REMARK ID 91252 DOMAINID 88833 MODEL 1 2021-07-10_00000102_2_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 861.937 tmscore: 0.67796 5e7oA_202 prob: 100 ident: 19.21
ATOM      1  N   PHE A   1     -39.323  -3.394  18.661  1.00 26.960          N  
ATOM      2  CA  PHE A   1     -40.759  -3.429  18.937  1.00 26.860          C  
ATOM      3  C   PHE A   1     -41.401  -2.058  19.190  1.00 26.260          C  
ATOM      4  O   PHE A   1     -42.407  -1.702  18.577  1.00 25.840          O  
ATOM      5  CB  PHE A   1     -41.052  -4.328  20.134  1.00 37.640          C  
ATOM      6  CG  PHE A   1     -42.500  -4.379  20.459  1.00 37.640          C  
ATOM      7  CD1 PHE A   1     -43.369  -5.115  19.672  1.00 37.640          C  
ATOM      8  CD2 PHE A   1     -43.009  -3.681  21.544  1.00 37.640          C  
ATOM      9  CE1 PHE A   1     -44.710  -5.153  19.959  1.00 37.640          C  
ATOM     10  CE2 PHE A   1     -44.349  -3.719  21.831  1.00 37.640          C  
ATOM     11  CZ  PHE A   1     -45.201  -4.455  21.037  1.00 37.640          C  
ATOM     12 1H   PHE A   1     -39.085  -4.187  18.083  1.00 32.350          H  
ATOM     13 2H   PHE A   1     -39.070  -2.549  18.176  1.00 32.350          H  
ATOM     14 3H   PHE A   1     -38.808  -3.454  19.527  1.00 32.350          H  
ATOM     15  HA  PHE A   1     -41.243  -3.868  18.072  1.00 32.230          H  
ATOM     16 1HB  PHE A   1     -40.714  -5.341  19.925  1.00 45.170          H  
ATOM     17 2HB  PHE A   1     -40.516  -3.974  21.011  1.00 45.170          H  
ATOM     18  HD1 PHE A   1     -42.983  -5.666  18.815  1.00 45.170          H  
ATOM     19  HD2 PHE A   1     -42.338  -3.096  22.173  1.00 45.170          H  
ATOM     20  HE1 PHE A   1     -45.384  -5.734  19.331  1.00 45.170          H  
ATOM     21  HE2 PHE A   1     -44.739  -3.166  22.685  1.00 45.170          H  
ATOM     22  HZ  PHE A   1     -46.265  -4.484  21.264  1.00 45.170          H  
ATOM     23  N   ARG A   2     -40.823  -1.263  20.091  1.00 26.290          N  
ATOM     24  CA  ARG A   2     -41.425   0.029  20.462  1.00 25.830          C  
ATOM     25  C   ARG A   2     -41.574   1.028  19.302  1.00 25.150          C  
ATOM     26  O   ARG A   2     -42.337   1.986  19.401  1.00 24.730          O  
ATOM     27  CB  ARG A   2     -40.607   0.724  21.548  1.00 36.350          C  
ATOM     28  CG  ARG A   2     -39.264   1.268  21.080  1.00 36.350          C  
ATOM     29  CD  ARG A   2     -38.435   1.812  22.169  1.00 36.350          C  
ATOM     30  NE  ARG A   2     -37.208   2.416  21.635  1.00 36.350          N  
ATOM     31  CZ  ARG A   2     -36.056   1.766  21.335  1.00 36.350          C  
ATOM     32  NH1 ARG A   2     -35.940   0.465  21.526  1.00 36.350          N  
ATOM     33  NH2 ARG A   2     -35.034   2.450  20.845  1.00 36.350          N  
ATOM     34  H   ARG A   2     -39.991  -1.559  20.576  1.00 31.550          H  
ATOM     35  HA  ARG A   2     -42.420  -0.173  20.862  1.00 31.000          H  
ATOM     36 1HB  ARG A   2     -41.177   1.558  21.953  1.00 43.620          H  
ATOM     37 2HB  ARG A   2     -40.419   0.027  22.363  1.00 43.620          H  
ATOM     38 1HG  ARG A   2     -38.705   0.500  20.553  1.00 43.620          H  
ATOM     39 2HG  ARG A   2     -39.451   2.101  20.418  1.00 43.620          H  
ATOM     40 1HD  ARG A   2     -38.998   2.590  22.687  1.00 43.620          H  
ATOM     41 2HD  ARG A   2     -38.168   1.029  22.877  1.00 43.620          H  
ATOM     42  HE  ARG A   2     -37.230   3.414  21.467  1.00 43.620          H  
ATOM     43 1HH1 ARG A   2     -36.707  -0.065  21.905  1.00 43.620          H  
ATOM     44 2HH1 ARG A   2     -35.072  -0.003  21.300  1.00 43.620          H  
ATOM     45 1HH2 ARG A   2     -35.116   3.447  20.698  1.00 43.620          H  
ATOM     46 2HH2 ARG A   2     -34.170   1.979  20.618  1.00 43.620          H  
ATOM     47  N   LEU A   3     -40.800   0.840  18.234  1.00 25.120          N  
ATOM     48  CA  LEU A   3     -40.808   1.742  17.091  1.00 24.600          C  
ATOM     49  C   LEU A   3     -41.687   1.251  15.937  1.00 24.160          C  
ATOM     50  O   LEU A   3     -41.651   1.829  14.847  1.00 23.960          O  
ATOM     51  CB  LEU A   3     -39.371   1.931  16.577  1.00 34.650          C  
ATOM     52  CG  LEU A   3     -38.325   2.501  17.600  1.00 34.650          C  
ATOM     53  CD1 LEU A   3     -36.968   2.568  16.932  1.00 34.650          C  
ATOM     54  CD2 LEU A   3     -38.751   3.880  18.117  1.00 34.650          C  
ATOM     55  H   LEU A   3     -40.194   0.040  18.210  1.00 30.140          H  
ATOM     56  HA  LEU A   3     -41.213   2.698  17.411  1.00 29.520          H  
ATOM     57 1HB  LEU A   3     -39.007   0.966  16.230  1.00 41.580          H  
ATOM     58 2HB  LEU A   3     -39.401   2.608  15.723  1.00 41.580          H  
ATOM     59  HG  LEU A   3     -38.237   1.822  18.430  1.00 41.580          H  
ATOM     60 1HD1 LEU A   3     -36.229   2.935  17.644  1.00 41.580          H  
ATOM     61 2HD1 LEU A   3     -36.680   1.573  16.594  1.00 41.580          H  
ATOM     62 3HD1 LEU A   3     -37.015   3.242  16.078  1.00 41.580          H  
ATOM     63 1HD2 LEU A   3     -38.006   4.244  18.823  1.00 41.580          H  
ATOM     64 2HD2 LEU A   3     -38.829   4.576  17.281  1.00 41.580          H  
ATOM     65 3HD2 LEU A   3     -39.711   3.817  18.622  1.00 41.580          H  
ATOM     66  N   LEU A   4     -42.443   0.176  16.148  1.00 24.110          N  
ATOM     67  CA  LEU A   4     -43.303  -0.363  15.103  1.00 23.790          C  
ATOM     68  C   LEU A   4     -44.606   0.412  15.003  1.00 23.210          C  
ATOM     69  O   LEU A   4     -45.108   0.950  15.990  1.00 23.310          O  
ATOM     70  CB  LEU A   4     -43.636  -1.830  15.387  1.00 33.430          C  
ATOM     71  CG  LEU A   4     -42.462  -2.831  15.427  1.00 33.430          C  
ATOM     72  CD1 LEU A   4     -43.010  -4.183  15.864  1.00 33.430          C  
ATOM     73  CD2 LEU A   4     -41.786  -2.939  14.065  1.00 33.430          C  
ATOM     74  H   LEU A   4     -42.441  -0.279  17.066  1.00 28.930          H  
ATOM     75  HA  LEU A   4     -42.793  -0.272  14.149  1.00 28.550          H  
ATOM     76 1HB  LEU A   4     -44.123  -1.875  16.362  1.00 40.120          H  
ATOM     77 2HB  LEU A   4     -44.351  -2.173  14.638  1.00 40.120          H  
ATOM     78  HG  LEU A   4     -41.735  -2.500  16.152  1.00 40.120          H  
ATOM     79 1HD1 LEU A   4     -42.200  -4.907  15.922  1.00 40.120          H  
ATOM     80 2HD1 LEU A   4     -43.477  -4.076  16.846  1.00 40.120          H  
ATOM     81 3HD1 LEU A   4     -43.752  -4.527  15.146  1.00 40.120          H  
ATOM     82 1HD2 LEU A   4     -40.968  -3.657  14.127  1.00 40.120          H  
ATOM     83 2HD2 LEU A   4     -42.508  -3.278  13.322  1.00 40.120          H  
ATOM     84 3HD2 LEU A   4     -41.384  -1.976  13.766  1.00 40.120          H  
ATOM     85  N   LYS A   5     -45.177   0.451  13.805  1.00 22.690          N  
ATOM     86  CA  LYS A   5     -46.462   1.100  13.623  1.00 22.200          C  
ATOM     87  C   LYS A   5     -47.567   0.207  14.190  1.00 22.130          C  
ATOM     88  O   LYS A   5     -47.468  -1.016  14.074  1.00 22.210          O  
ATOM     89  CB  LYS A   5     -46.713   1.382  12.140  1.00 31.280          C  
ATOM     90  CG  LYS A   5     -45.782   2.423  11.534  1.00 31.280          C  
ATOM     91  CD  LYS A   5     -46.110   2.677  10.064  1.00 31.280          C  
ATOM     92  CE  LYS A   5     -45.178   3.722   9.452  1.00 31.280          C  
ATOM     93  NZ  LYS A   5     -45.478   3.964   8.010  1.00 31.280          N  
ATOM     94  H   LYS A   5     -44.715   0.008  13.023  1.00 27.230          H  
ATOM     95  HA  LYS A   5     -46.421   2.043  14.159  1.00 26.640          H  
ATOM     96 1HB  LYS A   5     -46.590   0.458  11.576  1.00 37.530          H  
ATOM     97 2HB  LYS A   5     -47.742   1.712  11.994  1.00 37.530          H  
ATOM     98 1HG  LYS A   5     -45.882   3.356  12.090  1.00 37.530          H  
ATOM     99 2HG  LYS A   5     -44.750   2.083  11.620  1.00 37.530          H  
ATOM    100 1HD  LYS A   5     -46.012   1.746   9.503  1.00 37.530          H  
ATOM    101 2HD  LYS A   5     -47.138   3.027   9.975  1.00 37.530          H  
ATOM    102 1HE  LYS A   5     -45.287   4.658   9.997  1.00 37.530          H  
ATOM    103 2HE  LYS A   5     -44.148   3.378   9.544  1.00 37.530          H  
ATOM    104 1HZ  LYS A   5     -44.842   4.659   7.646  1.00 37.530          H  
ATOM    105 2HZ  LYS A   5     -45.368   3.104   7.491  1.00 37.530          H  
ATOM    106 3HZ  LYS A   5     -46.428   4.296   7.912  1.00 37.530          H  
ATOM    107  N   PRO A   6     -48.626   0.781  14.790  1.00 22.090          N  
ATOM    108  CA  PRO A   6     -49.789   0.087  15.306  1.00 22.130          C  
ATOM    109  C   PRO A   6     -50.659  -0.431  14.180  1.00 21.840          C  
ATOM    110  O   PRO A   6     -50.668   0.144  13.091  1.00 21.480          O  
ATOM    111  CB  PRO A   6     -50.513   1.177  16.099  1.00 33.200          C  
ATOM    112  CG  PRO A   6     -50.116   2.468  15.426  1.00 33.200          C  
ATOM    113  CD  PRO A   6     -48.684   2.250  14.965  1.00 33.200          C  
ATOM    114  HA  PRO A   6     -49.463  -0.736  15.958  1.00 26.560          H  
ATOM    115 1HB  PRO A   6     -51.591   1.003  16.036  1.00 39.830          H  
ATOM    116 2HB  PRO A   6     -50.236   1.126  17.161  1.00 39.830          H  
ATOM    117 1HG  PRO A   6     -50.801   2.671  14.585  1.00 39.830          H  
ATOM    118 2HG  PRO A   6     -50.218   3.309  16.129  1.00 39.830          H  
ATOM    119 1HD  PRO A   6     -48.546   2.775  14.010  1.00 39.830          H  
ATOM    120 2HD  PRO A   6     -47.973   2.580  15.743  1.00 39.830          H  
ATOM    121  N   ALA A   7     -51.437  -1.461  14.476  1.00 22.080          N  
ATOM    122  CA  ALA A   7     -52.418  -1.997  13.541  1.00 21.950          C  
ATOM    123  C   ALA A   7     -53.489  -0.966  13.200  1.00 21.630          C  
ATOM    124  O   ALA A   7     -53.798  -0.065  13.981  1.00 21.610          O  
ATOM    125  CB  ALA A   7     -53.073  -3.249  14.102  1.00 30.780          C  
ATOM    126  H   ALA A   7     -51.316  -1.908  15.375  1.00 26.500          H  
ATOM    127  HA  ALA A   7     -51.894  -2.255  12.620  1.00 26.340          H  
ATOM    128 1HB  ALA A   7     -53.774  -3.649  13.372  1.00 36.940          H  
ATOM    129 2HB  ALA A   7     -52.305  -3.993  14.309  1.00 36.940          H  
ATOM    130 3HB  ALA A   7     -53.601  -3.021  15.014  1.00 36.940          H  
ATOM    131  N   VAL A   8     -54.100  -1.152  12.035  1.00 21.500          N  
ATOM    132  CA  VAL A   8     -55.188  -0.320  11.513  1.00 21.330          C  
ATOM    133  C   VAL A   8     -56.430  -0.271  12.426  1.00 21.340          C  
ATOM    134  O   VAL A   8     -57.302   0.576  12.252  1.00 21.470          O  
ATOM    135  CB  VAL A   8     -55.558  -0.810  10.088  1.00 29.930          C  
ATOM    136  CG1 VAL A   8     -56.306  -2.135  10.142  1.00 29.930          C  
ATOM    137  CG2 VAL A   8     -56.387   0.248   9.358  1.00 29.930          C  
ATOM    138  H   VAL A   8     -53.762  -1.908  11.456  1.00 25.800          H  
ATOM    139  HA  VAL A   8     -54.804   0.697  11.420  1.00 25.600          H  
ATOM    140  HB  VAL A   8     -54.633  -0.981   9.540  1.00 35.920          H  
ATOM    141 1HG1 VAL A   8     -56.521  -2.468   9.125  1.00 35.920          H  
ATOM    142 2HG1 VAL A   8     -55.705  -2.886  10.646  1.00 35.920          H  
ATOM    143 3HG1 VAL A   8     -57.243  -1.999  10.669  1.00 35.920          H  
ATOM    144 1HG2 VAL A   8     -56.603  -0.101   8.351  1.00 35.920          H  
ATOM    145 2HG2 VAL A   8     -57.324   0.429   9.871  1.00 35.920          H  
ATOM    146 3HG2 VAL A   8     -55.822   1.177   9.305  1.00 35.920          H  
ATOM    147  N   VAL A   9     -56.520  -1.207  13.367  1.00 21.310          N  
ATOM    148  CA  VAL A   9     -57.637  -1.290  14.298  1.00 21.430          C  
ATOM    149  C   VAL A   9     -57.330  -0.727  15.690  1.00 21.430          C  
ATOM    150  O   VAL A   9     -58.113  -0.933  16.619  1.00 21.230          O  
ATOM    151  CB  VAL A   9     -58.083  -2.757  14.470  1.00 29.950          C  
ATOM    152  CG1 VAL A   9     -58.525  -3.329  13.144  1.00 29.950          C  
ATOM    153  CG2 VAL A   9     -56.929  -3.588  15.053  1.00 29.950          C  
ATOM    154  H   VAL A   9     -55.756  -1.857  13.433  1.00 25.570          H  
ATOM    155  HA  VAL A   9     -58.467  -0.722  13.877  1.00 25.720          H  
ATOM    156  HB  VAL A   9     -58.939  -2.787  15.146  1.00 35.940          H  
ATOM    157 1HG1 VAL A   9     -58.858  -4.357  13.282  1.00 35.940          H  
ATOM    158 2HG1 VAL A   9     -59.344  -2.731  12.747  1.00 35.940          H  
ATOM    159 3HG1 VAL A   9     -57.699  -3.315  12.454  1.00 35.940          H  
ATOM    160 1HG2 VAL A   9     -57.260  -4.618  15.184  1.00 35.940          H  
ATOM    161 2HG2 VAL A   9     -56.085  -3.571  14.380  1.00 35.940          H  
ATOM    162 3HG2 VAL A   9     -56.627  -3.186  16.022  1.00 35.940          H  
ATOM    163  N   VAL A  10     -56.194  -0.059  15.846  1.00 21.770          N  
ATOM    164  CA  VAL A  10     -55.834   0.553  17.117  1.00 21.940          C  
ATOM    165  C   VAL A  10     -56.411   1.958  17.234  1.00 21.440          C  
ATOM    166  O   VAL A  10     -56.237   2.787  16.346  1.00 21.620          O  
ATOM    167  CB  VAL A  10     -54.304   0.588  17.272  1.00 30.650          C  
ATOM    168  CG1 VAL A  10     -53.882   1.313  18.554  1.00 30.650          C  
ATOM    169  CG2 VAL A  10     -53.802  -0.831  17.290  1.00 30.650          C  
ATOM    170  H   VAL A  10     -55.562   0.053  15.048  1.00 26.120          H  
ATOM    171  HA  VAL A  10     -56.247  -0.057  17.921  1.00 26.330          H  
ATOM    172  HB  VAL A  10     -53.876   1.122  16.424  1.00 36.780          H  
ATOM    173 1HG1 VAL A  10     -52.797   1.315  18.625  1.00 36.780          H  
ATOM    174 2HG1 VAL A  10     -54.236   2.347  18.538  1.00 36.780          H  
ATOM    175 3HG1 VAL A  10     -54.300   0.802  19.420  1.00 36.780          H  
ATOM    176 1HG2 VAL A  10     -52.718  -0.837  17.375  1.00 36.780          H  
ATOM    177 2HG2 VAL A  10     -54.238  -1.361  18.135  1.00 36.780          H  
ATOM    178 3HG2 VAL A  10     -54.096  -1.311  16.375  1.00 36.780          H  
ATOM    179  N   ASP A  11     -57.097   2.219  18.339  1.00 20.920          N  
ATOM    180  CA  ASP A  11     -57.709   3.517  18.593  1.00 20.490          C  
ATOM    181  C   ASP A  11     -56.694   4.648  18.643  1.00 19.560          C  
ATOM    182  O   ASP A  11     -55.598   4.494  19.185  1.00 19.230          O  
ATOM    183  CB  ASP A  11     -58.460   3.493  19.921  1.00 28.860          C  
ATOM    184  CG  ASP A  11     -59.740   2.671  19.892  1.00 28.860          C  
ATOM    185  OD1 ASP A  11     -60.195   2.314  18.833  1.00 28.860          O  
ATOM    186  OD2 ASP A  11     -60.248   2.402  20.948  1.00 28.860          O  
ATOM    187  H   ASP A  11     -57.217   1.480  19.015  1.00 25.100          H  
ATOM    188  HA  ASP A  11     -58.414   3.725  17.788  1.00 24.590          H  
ATOM    189 1HB  ASP A  11     -57.807   3.095  20.696  1.00 34.630          H  
ATOM    190 2HB  ASP A  11     -58.707   4.521  20.206  1.00 34.630          H  
ATOM    191  N   ASN A  12     -57.086   5.803  18.122  1.00 19.210          N  
ATOM    192  CA  ASN A  12     -56.237   6.981  18.154  1.00 18.270          C  
ATOM    193  C   ASN A  12     -56.474   7.757  19.448  1.00 17.380          C  
ATOM    194  O   ASN A  12     -57.566   7.660  20.013  1.00 17.250          O  
ATOM    195  CB  ASN A  12     -56.531   7.854  16.946  1.00 25.950          C  
ATOM    196  CG  ASN A  12     -56.084   7.230  15.671  1.00 25.950          C  
ATOM    197  OD1 ASN A  12     -54.996   6.647  15.585  1.00 25.950          O  
ATOM    198  ND2 ASN A  12     -56.903   7.339  14.659  1.00 25.950          N  
ATOM    199  H   ASN A  12     -57.997   5.852  17.688  1.00 23.050          H  
ATOM    200  HA  ASN A  12     -55.203   6.643  18.119  1.00 21.920          H  
ATOM    201 1HB  ASN A  12     -57.607   8.015  16.887  1.00 31.140          H  
ATOM    202 2HB  ASN A  12     -56.074   8.835  17.051  1.00 31.140          H  
ATOM    203 1HD2 ASN A  12     -56.659   6.938  13.776  1.00 31.140          H  
ATOM    204 2HD2 ASN A  12     -57.774   7.821  14.763  1.00 31.140          H  
ATOM    205  N   PRO A  13     -55.489   8.535  19.935  1.00 16.850          N  
ATOM    206  CA  PRO A  13     -55.606   9.436  21.065  1.00 16.100          C  
ATOM    207  C   PRO A  13     -56.498  10.598  20.678  1.00 15.560          C  
ATOM    208  O   PRO A  13     -56.577  10.942  19.496  1.00 15.610          O  
ATOM    209  CB  PRO A  13     -54.159   9.874  21.314  1.00 24.150          C  
ATOM    210  CG  PRO A  13     -53.474   9.720  19.971  1.00 24.150          C  
ATOM    211  CD  PRO A  13     -54.134   8.510  19.329  1.00 24.150          C  
ATOM    212  HA  PRO A  13     -56.020   8.893  21.927  1.00 19.320          H  
ATOM    213 1HB  PRO A  13     -54.148  10.919  21.674  1.00 28.980          H  
ATOM    214 2HB  PRO A  13     -53.707   9.258  22.104  1.00 28.980          H  
ATOM    215 1HG  PRO A  13     -53.617  10.638  19.374  1.00 28.980          H  
ATOM    216 2HG  PRO A  13     -52.389   9.596  20.107  1.00 28.980          H  
ATOM    217 1HD  PRO A  13     -54.156   8.670  18.249  1.00 28.980          H  
ATOM    218 2HD  PRO A  13     -53.603   7.583  19.605  1.00 28.980          H  
ATOM    219  N   LEU A  14     -57.125  11.225  21.660  1.00 15.170          N  
ATOM    220  CA  LEU A  14     -57.954  12.383  21.382  1.00 14.780          C  
ATOM    221  C   LEU A  14     -57.128  13.648  21.262  1.00 14.070          C  
ATOM    222  O   LEU A  14     -56.129  13.837  21.966  1.00 13.800          O  
ATOM    223  CB  LEU A  14     -58.974  12.578  22.509  1.00 20.850          C  
ATOM    224  CG  LEU A  14     -59.992  11.445  22.758  1.00 20.850          C  
ATOM    225  CD1 LEU A  14     -60.807  11.806  23.991  1.00 20.850          C  
ATOM    226  CD2 LEU A  14     -60.907  11.260  21.544  1.00 20.850          C  
ATOM    227  H   LEU A  14     -57.025  10.895  22.609  1.00 18.200          H  
ATOM    228  HA  LEU A  14     -58.463  12.228  20.434  1.00 17.740          H  
ATOM    229 1HB  LEU A  14     -58.423  12.706  23.433  1.00 25.020          H  
ATOM    230 2HB  LEU A  14     -59.528  13.497  22.317  1.00 25.020          H  
ATOM    231  HG  LEU A  14     -59.464  10.512  22.955  1.00 25.020          H  
ATOM    232 1HD1 LEU A  14     -61.525  11.013  24.199  1.00 25.020          H  
ATOM    233 2HD1 LEU A  14     -60.141  11.924  24.847  1.00 25.020          H  
ATOM    234 3HD1 LEU A  14     -61.341  12.740  23.818  1.00 25.020          H  
ATOM    235 1HD2 LEU A  14     -61.622  10.462  21.751  1.00 25.020          H  
ATOM    236 2HD2 LEU A  14     -61.448  12.186  21.346  1.00 25.020          H  
ATOM    237 3HD2 LEU A  14     -60.323  10.987  20.669  1.00 25.020          H  
ATOM    238  N   ASP A  15     -57.588  14.570  20.426  1.00 13.900          N  
ATOM    239  CA  ASP A  15     -56.919  15.857  20.284  1.00 13.340          C  
ATOM    240  C   ASP A  15     -57.373  16.783  21.400  1.00 12.850          C  
ATOM    241  O   ASP A  15     -58.291  17.584  21.215  1.00 12.970          O  
ATOM    242  CB  ASP A  15     -57.221  16.499  18.917  1.00 18.900          C  
ATOM    243  CG  ASP A  15     -56.341  17.749  18.611  1.00 18.900          C  
ATOM    244  OD1 ASP A  15     -55.322  17.893  19.239  1.00 18.900          O  
ATOM    245  OD2 ASP A  15     -56.706  18.543  17.749  1.00 18.900          O  
ATOM    246  H   ASP A  15     -58.405  14.370  19.869  1.00 16.680          H  
ATOM    247  HA  ASP A  15     -55.842  15.710  20.377  1.00 16.010          H  
ATOM    248 1HB  ASP A  15     -57.066  15.762  18.129  1.00 22.680          H  
ATOM    249 2HB  ASP A  15     -58.268  16.801  18.882  1.00 22.680          H  
ATOM    250  N   THR A  16     -56.840  16.568  22.594  1.00 12.440          N  
ATOM    251  CA  THR A  16     -57.247  17.374  23.730  1.00 12.100          C  
ATOM    252  C   THR A  16     -56.403  18.631  23.737  1.00 11.490          C  
ATOM    253  O   THR A  16     -55.342  18.666  23.104  1.00 11.590          O  
ATOM    254  CB  THR A  16     -57.086  16.603  25.052  1.00 17.080          C  
ATOM    255  OG1 THR A  16     -55.701  16.304  25.269  1.00 17.080          O  
ATOM    256  CG2 THR A  16     -57.863  15.297  24.969  1.00 17.080          C  
ATOM    257  H   THR A  16     -56.123  15.844  22.688  1.00 14.930          H  
ATOM    258  HA  THR A  16     -58.291  17.661  23.612  1.00 14.520          H  
ATOM    259  HB  THR A  16     -57.459  17.208  25.876  1.00 20.490          H  
ATOM    260  HG1 THR A  16     -55.580  15.964  26.160  1.00 20.490          H  
ATOM    261 1HG2 THR A  16     -57.751  14.745  25.901  1.00 20.490          H  
ATOM    262 2HG2 THR A  16     -58.917  15.508  24.795  1.00 20.490          H  
ATOM    263 3HG2 THR A  16     -57.474  14.705  24.153  1.00 20.490          H  
ATOM    264  N   TYR A  17     -56.827  19.643  24.496  1.00 10.990          N  
ATOM    265  CA  TYR A  17     -56.052  20.871  24.562  1.00 10.500          C  
ATOM    266  C   TYR A  17     -55.720  21.284  26.003  1.00  9.930          C  
ATOM    267  O   TYR A  17     -56.539  21.949  26.639  1.00  9.980          O  
ATOM    268  CB  TYR A  17     -56.824  21.989  23.862  1.00 14.900          C  
ATOM    269  CG  TYR A  17     -57.224  21.600  22.444  1.00 14.900          C  
ATOM    270  CD1 TYR A  17     -58.562  21.373  22.159  1.00 14.900          C  
ATOM    271  CD2 TYR A  17     -56.271  21.403  21.458  1.00 14.900          C  
ATOM    272  CE1 TYR A  17     -58.944  20.975  20.899  1.00 14.900          C  
ATOM    273  CE2 TYR A  17     -56.656  20.989  20.199  1.00 14.900          C  
ATOM    274  CZ  TYR A  17     -57.987  20.783  19.917  1.00 14.900          C  
ATOM    275  OH  TYR A  17     -58.380  20.352  18.665  1.00 14.900          O  
ATOM    276  H   TYR A  17     -57.698  19.560  24.998  1.00 13.190          H  
ATOM    277  HA  TYR A  17     -55.123  20.730  24.018  1.00 12.600          H  
ATOM    278 1HB  TYR A  17     -57.726  22.231  24.424  1.00 17.880          H  
ATOM    279 2HB  TYR A  17     -56.209  22.888  23.815  1.00 17.880          H  
ATOM    280  HD1 TYR A  17     -59.313  21.509  22.934  1.00 17.880          H  
ATOM    281  HD2 TYR A  17     -55.217  21.555  21.678  1.00 17.880          H  
ATOM    282  HE1 TYR A  17     -59.995  20.796  20.677  1.00 17.880          H  
ATOM    283  HE2 TYR A  17     -55.905  20.817  19.425  1.00 17.880          H  
ATOM    284  HH  TYR A  17     -57.618  19.924  18.204  1.00 17.880          H  
ATOM    285  N   PRO A  18     -54.583  20.844  26.574  1.00  9.550          N  
ATOM    286  CA  PRO A  18     -54.134  21.165  27.916  1.00  9.100          C  
ATOM    287  C   PRO A  18     -53.931  22.664  28.001  1.00  8.450          C  
ATOM    288  O   PRO A  18     -53.630  23.298  26.990  1.00  8.210          O  
ATOM    289  CB  PRO A  18     -52.798  20.418  28.029  1.00 13.650          C  
ATOM    290  CG  PRO A  18     -52.881  19.321  26.996  1.00 13.650          C  
ATOM    291  CD  PRO A  18     -53.687  19.917  25.861  1.00 13.650          C  
ATOM    292  HA  PRO A  18     -54.871  20.815  28.652  1.00 10.920          H  
ATOM    293 1HB  PRO A  18     -51.965  21.120  27.853  1.00 16.380          H  
ATOM    294 2HB  PRO A  18     -52.674  20.032  29.052  1.00 16.380          H  
ATOM    295 1HG  PRO A  18     -51.870  19.018  26.679  1.00 16.380          H  
ATOM    296 2HG  PRO A  18     -53.357  18.428  27.424  1.00 16.380          H  
ATOM    297 1HD  PRO A  18     -53.039  20.462  25.160  1.00 16.380          H  
ATOM    298 2HD  PRO A  18     -54.234  19.104  25.379  1.00 16.380          H  
ATOM    299  N   ASP A  19     -54.082  23.242  29.183  1.00  8.340          N  
ATOM    300  CA  ASP A  19     -53.796  24.662  29.311  1.00  7.930          C  
ATOM    301  C   ASP A  19     -52.277  24.774  29.338  1.00  7.210          C  
ATOM    302  O   ASP A  19     -51.617  24.244  30.234  1.00  7.010          O  
ATOM    303  CB  ASP A  19     -54.446  25.268  30.556  1.00 11.270          C  
ATOM    304  CG  ASP A  19     -54.317  26.811  30.629  1.00 11.270          C  
ATOM    305  OD1 ASP A  19     -53.272  27.377  30.308  1.00 11.270          O  
ATOM    306  OD2 ASP A  19     -55.298  27.428  31.008  1.00 11.270          O  
ATOM    307  H   ASP A  19     -54.364  22.704  29.990  1.00 10.010          H  
ATOM    308  HA  ASP A  19     -54.172  25.188  28.433  1.00  9.520          H  
ATOM    309 1HB  ASP A  19     -55.505  25.004  30.573  1.00 13.520          H  
ATOM    310 2HB  ASP A  19     -53.987  24.840  31.446  1.00 13.520          H  
ATOM    311  N   ARG A  20     -51.716  25.420  28.328  1.00  6.970          N  
ATOM    312  CA  ARG A  20     -50.273  25.465  28.167  1.00  6.440          C  
ATOM    313  C   ARG A  20     -49.599  26.635  28.868  1.00  6.150          C  
ATOM    314  O   ARG A  20     -48.401  26.849  28.683  1.00  5.990          O  
ATOM    315  CB  ARG A  20     -49.921  25.444  26.686  1.00  9.230          C  
ATOM    316  CG  ARG A  20     -50.323  24.134  25.998  1.00  9.230          C  
ATOM    317  CD  ARG A  20     -50.090  24.129  24.537  1.00  9.230          C  
ATOM    318  NE  ARG A  20     -48.676  24.117  24.189  1.00  9.230          N  
ATOM    319  CZ  ARG A  20     -48.178  24.246  22.946  1.00  9.230          C  
ATOM    320  NH1 ARG A  20     -48.970  24.411  21.897  1.00  9.230          N  
ATOM    321  NH2 ARG A  20     -46.873  24.196  22.806  1.00  9.230          N  
ATOM    322  H   ARG A  20     -52.319  25.853  27.641  1.00  8.360          H  
ATOM    323  HA  ARG A  20     -49.870  24.549  28.598  1.00  7.730          H  
ATOM    324 1HB  ARG A  20     -50.415  26.266  26.174  1.00 11.070          H  
ATOM    325 2HB  ARG A  20     -48.841  25.570  26.560  1.00 11.070          H  
ATOM    326 1HG  ARG A  20     -49.745  23.319  26.431  1.00 11.070          H  
ATOM    327 2HG  ARG A  20     -51.376  23.947  26.165  1.00 11.070          H  
ATOM    328 1HD  ARG A  20     -50.555  23.241  24.110  1.00 11.070          H  
ATOM    329 2HD  ARG A  20     -50.543  25.020  24.108  1.00 11.070          H  
ATOM    330  HE  ARG A  20     -47.976  23.982  24.939  1.00 11.070          H  
ATOM    331 1HH1 ARG A  20     -49.971  24.446  22.015  1.00 11.070          H  
ATOM    332 2HH1 ARG A  20     -48.573  24.504  20.973  1.00 11.070          H  
ATOM    333 1HH2 ARG A  20     -46.302  24.071  23.662  1.00 11.070          H  
ATOM    334 2HH2 ARG A  20     -46.443  24.284  21.902  1.00 11.070          H  
ATOM    335  N   ARG A  21     -50.321  27.383  29.730  1.00  6.260          N  
ATOM    336  CA  ARG A  21     -49.629  28.481  30.425  1.00  5.990          C  
ATOM    337  C   ARG A  21     -48.473  27.900  31.241  1.00  5.480          C  
ATOM    338  O   ARG A  21     -47.427  28.531  31.404  1.00  5.290          O  
ATOM    339  CB  ARG A  21     -50.546  29.245  31.369  1.00  8.490          C  
ATOM    340  CG  ARG A  21     -50.942  28.510  32.667  1.00  8.490          C  
ATOM    341  CD  ARG A  21     -51.919  29.285  33.436  1.00  8.490          C  
ATOM    342  NE  ARG A  21     -53.200  29.288  32.777  1.00  8.490          N  
ATOM    343  CZ  ARG A  21     -54.259  30.060  33.100  1.00  8.490          C  
ATOM    344  NH1 ARG A  21     -54.190  30.938  34.090  1.00  8.490          N  
ATOM    345  NH2 ARG A  21     -55.371  29.917  32.407  1.00  8.490          N  
ATOM    346  H   ARG A  21     -51.332  27.208  29.874  1.00  7.510          H  
ATOM    347  HA  ARG A  21     -49.229  29.175  29.685  1.00  7.190          H  
ATOM    348 1HB  ARG A  21     -50.076  30.183  31.652  1.00 10.190          H  
ATOM    349 2HB  ARG A  21     -51.468  29.488  30.840  1.00 10.190          H  
ATOM    350 1HG  ARG A  21     -51.394  27.546  32.423  1.00 10.190          H  
ATOM    351 2HG  ARG A  21     -50.072  28.365  33.306  1.00 10.190          H  
ATOM    352 1HD  ARG A  21     -52.040  28.843  34.425  1.00 10.190          H  
ATOM    353 2HD  ARG A  21     -51.570  30.312  33.528  1.00 10.190          H  
ATOM    354  HE  ARG A  21     -53.318  28.636  31.973  1.00 10.190          H  
ATOM    355 1HH1 ARG A  21     -53.338  31.043  34.620  1.00 10.190          H  
ATOM    356 2HH1 ARG A  21     -54.994  31.505  34.318  1.00 10.190          H  
ATOM    357 1HH2 ARG A  21     -55.401  29.188  31.664  1.00 10.190          H  
ATOM    358 2HH2 ARG A  21     -56.184  30.465  32.614  1.00 10.190          H  
ATOM    359  N   TRP A  22     -48.643  26.644  31.677  1.00  5.430          N  
ATOM    360  CA  TRP A  22     -47.676  25.874  32.430  1.00  5.200          C  
ATOM    361  C   TRP A  22     -46.265  25.940  31.895  1.00  4.970          C  
ATOM    362  O   TRP A  22     -45.324  25.971  32.691  1.00  4.870          O  
ATOM    363  CB  TRP A  22     -48.094  24.407  32.487  1.00  7.370          C  
ATOM    364  CG  TRP A  22     -47.039  23.529  33.093  1.00  7.370          C  
ATOM    365  CD1 TRP A  22     -46.830  23.278  34.412  1.00  7.370          C  
ATOM    366  CD2 TRP A  22     -46.034  22.767  32.376  1.00  7.370          C  
ATOM    367  NE1 TRP A  22     -45.765  22.427  34.566  1.00  7.370          N  
ATOM    368  CE2 TRP A  22     -45.269  22.108  33.327  1.00  7.370          C  
ATOM    369  CE3 TRP A  22     -45.733  22.599  31.021  1.00  7.370          C  
ATOM    370  CZ2 TRP A  22     -44.212  21.295  32.972  1.00  7.370          C  
ATOM    371  CZ3 TRP A  22     -44.679  21.792  30.666  1.00  7.370          C  
ATOM    372  CH2 TRP A  22     -43.937  21.156  31.613  1.00  7.370          C  
ATOM    373  H   TRP A  22     -49.546  26.211  31.521  1.00  6.520          H  
ATOM    374  HA  TRP A  22     -47.663  26.264  33.448  1.00  6.240          H  
ATOM    375 1HB  TRP A  22     -49.003  24.310  33.077  1.00  8.850          H  
ATOM    376 2HB  TRP A  22     -48.315  24.050  31.481  1.00  8.850          H  
ATOM    377  HD1 TRP A  22     -47.416  23.698  35.226  1.00  8.850          H  
ATOM    378  HE1 TRP A  22     -45.404  22.092  35.447  1.00  8.850          H  
ATOM    379  HE3 TRP A  22     -46.320  23.102  30.259  1.00  8.850          H  
ATOM    380  HZ2 TRP A  22     -43.606  20.775  33.714  1.00  8.850          H  
ATOM    381  HZ3 TRP A  22     -44.455  21.673  29.606  1.00  8.850          H  
ATOM    382  HH2 TRP A  22     -43.112  20.520  31.296  1.00  8.850          H  
ATOM    383  N   GLU A  23     -46.101  25.978  30.567  1.00  5.000          N  
ATOM    384  CA  GLU A  23     -44.787  25.901  29.943  1.00  4.840          C  
ATOM    385  C   GLU A  23     -43.836  27.008  30.368  1.00  4.400          C  
ATOM    386  O   GLU A  23     -42.613  26.841  30.208  1.00  4.190          O  
ATOM    387  CB  GLU A  23     -44.896  25.900  28.414  1.00  6.840          C  
ATOM    388  CG  GLU A  23     -45.534  24.642  27.805  1.00  6.840          C  
ATOM    389  CD  GLU A  23     -45.491  24.635  26.285  1.00  6.840          C  
ATOM    390  OE1 GLU A  23     -44.904  25.534  25.724  1.00  6.840          O  
ATOM    391  OE2 GLU A  23     -46.042  23.741  25.679  1.00  6.840          O  
ATOM    392  H   GLU A  23     -46.920  26.047  29.953  1.00  6.000          H  
ATOM    393  HA  GLU A  23     -44.335  24.958  30.243  1.00  5.810          H  
ATOM    394 1HB  GLU A  23     -45.494  26.758  28.099  1.00  8.210          H  
ATOM    395 2HB  GLU A  23     -43.905  26.014  27.983  1.00  8.210          H  
ATOM    396 1HG  GLU A  23     -45.005  23.769  28.175  1.00  8.210          H  
ATOM    397 2HG  GLU A  23     -46.572  24.577  28.138  1.00  8.210          H  
ATOM    398  N   SER A  24     -44.365  28.121  30.923  1.00  4.330          N  
ATOM    399  CA  SER A  24     -43.542  29.243  31.368  1.00  4.000          C  
ATOM    400  C   SER A  24     -42.567  28.796  32.451  1.00  3.690          C  
ATOM    401  O   SER A  24     -41.472  29.351  32.577  1.00  3.400          O  
ATOM    402  CB  SER A  24     -44.390  30.365  31.934  1.00  5.730          C  
ATOM    403  OG  SER A  24     -44.958  29.997  33.161  1.00  5.730          O  
ATOM    404  H   SER A  24     -45.384  28.183  31.055  1.00  5.200          H  
ATOM    405  HA  SER A  24     -42.986  29.629  30.524  1.00  4.800          H  
ATOM    406 1HB  SER A  24     -43.771  31.257  32.067  1.00  6.880          H  
ATOM    407 2HB  SER A  24     -45.180  30.613  31.228  1.00  6.880          H  
ATOM    408  HG  SER A  24     -45.441  30.769  33.468  1.00  6.880          H  
ATOM    409  N   VAL A  25     -42.878  27.669  33.128  1.00  3.840          N  
ATOM    410  CA  VAL A  25     -42.021  27.139  34.176  1.00  3.720          C  
ATOM    411  C   VAL A  25     -40.622  26.879  33.644  1.00  3.490          C  
ATOM    412  O   VAL A  25     -39.661  26.989  34.403  1.00  3.440          O  
ATOM    413  CB  VAL A  25     -42.625  25.846  34.797  1.00  5.260          C  
ATOM    414  CG1 VAL A  25     -42.610  24.687  33.819  1.00  5.260          C  
ATOM    415  CG2 VAL A  25     -41.813  25.441  36.042  1.00  5.260          C  
ATOM    416  H   VAL A  25     -43.781  27.220  32.940  1.00  4.610          H  
ATOM    417  HA  VAL A  25     -41.954  27.884  34.968  1.00  4.460          H  
ATOM    418  HB  VAL A  25     -43.665  26.044  35.059  1.00  6.310          H  
ATOM    419 1HG1 VAL A  25     -43.052  23.817  34.290  1.00  6.310          H  
ATOM    420 2HG1 VAL A  25     -43.165  24.924  32.922  1.00  6.310          H  
ATOM    421 3HG1 VAL A  25     -41.612  24.472  33.573  1.00  6.310          H  
ATOM    422 1HG2 VAL A  25     -42.252  24.550  36.483  1.00  6.310          H  
ATOM    423 2HG2 VAL A  25     -40.779  25.227  35.766  1.00  6.310          H  
ATOM    424 3HG2 VAL A  25     -41.830  26.252  36.768  1.00  6.310          H  
ATOM    425  N   TYR A  26     -40.494  26.536  32.357  1.00  3.510          N  
ATOM    426  CA  TYR A  26     -39.185  26.316  31.795  1.00  3.400          C  
ATOM    427  C   TYR A  26     -38.854  27.420  30.801  1.00  3.120          C  
ATOM    428  O   TYR A  26     -37.741  27.925  30.784  1.00  2.850          O  
ATOM    429  CB  TYR A  26     -39.073  24.937  31.145  1.00  4.800          C  
ATOM    430  CG  TYR A  26     -39.298  23.801  32.115  1.00  4.800          C  
ATOM    431  CD1 TYR A  26     -40.304  22.869  31.881  1.00  4.800          C  
ATOM    432  CD2 TYR A  26     -38.529  23.710  33.273  1.00  4.800          C  
ATOM    433  CE1 TYR A  26     -40.522  21.860  32.797  1.00  4.800          C  
ATOM    434  CE2 TYR A  26     -38.767  22.703  34.174  1.00  4.800          C  
ATOM    435  CZ  TYR A  26     -39.753  21.787  33.941  1.00  4.800          C  
ATOM    436  OH  TYR A  26     -39.980  20.783  34.852  1.00  4.800          O  
ATOM    437  H   TYR A  26     -41.317  26.449  31.758  1.00  4.210          H  
ATOM    438  HA  TYR A  26     -38.450  26.378  32.591  1.00  4.080          H  
ATOM    439 1HB  TYR A  26     -39.809  24.857  30.343  1.00  5.760          H  
ATOM    440 2HB  TYR A  26     -38.101  24.820  30.709  1.00  5.760          H  
ATOM    441  HD1 TYR A  26     -40.920  22.931  30.983  1.00  5.760          H  
ATOM    442  HD2 TYR A  26     -37.740  24.435  33.475  1.00  5.760          H  
ATOM    443  HE1 TYR A  26     -41.295  21.127  32.625  1.00  5.760          H  
ATOM    444  HE2 TYR A  26     -38.173  22.634  35.079  1.00  5.760          H  
ATOM    445  HH  TYR A  26     -39.338  20.845  35.565  1.00  5.760          H  
ATOM    446  N   ARG A  27     -39.824  27.901  30.027  1.00  3.280          N  
ATOM    447  CA  ARG A  27     -39.497  28.917  29.023  1.00  3.200          C  
ATOM    448  C   ARG A  27     -38.839  30.168  29.622  1.00  2.770          C  
ATOM    449  O   ARG A  27     -37.877  30.692  29.048  1.00  2.650          O  
ATOM    450  CB  ARG A  27     -40.728  29.323  28.247  1.00  4.510          C  
ATOM    451  CG  ARG A  27     -41.234  28.275  27.286  1.00  4.510          C  
ATOM    452  CD  ARG A  27     -42.460  28.713  26.580  1.00  4.510          C  
ATOM    453  NE  ARG A  27     -42.954  27.685  25.676  1.00  4.510          N  
ATOM    454  CZ  ARG A  27     -42.541  27.477  24.404  1.00  4.510          C  
ATOM    455  NH1 ARG A  27     -41.614  28.233  23.841  1.00  4.510          N  
ATOM    456  NH2 ARG A  27     -43.096  26.488  23.734  1.00  4.510          N  
ATOM    457  H   ARG A  27     -40.766  27.509  30.072  1.00  3.940          H  
ATOM    458  HA  ARG A  27     -38.795  28.471  28.319  1.00  3.840          H  
ATOM    459 1HB  ARG A  27     -41.519  29.553  28.927  1.00  5.410          H  
ATOM    460 2HB  ARG A  27     -40.517  30.230  27.679  1.00  5.410          H  
ATOM    461 1HG  ARG A  27     -40.463  28.060  26.549  1.00  5.410          H  
ATOM    462 2HG  ARG A  27     -41.470  27.363  27.835  1.00  5.410          H  
ATOM    463 1HD  ARG A  27     -43.239  28.904  27.322  1.00  5.410          H  
ATOM    464 2HD  ARG A  27     -42.272  29.622  26.016  1.00  5.410          H  
ATOM    465  HE  ARG A  27     -43.685  27.039  26.020  1.00  5.410          H  
ATOM    466 1HH1 ARG A  27     -41.192  28.989  24.356  1.00  5.410          H  
ATOM    467 2HH1 ARG A  27     -41.326  28.055  22.890  1.00  5.410          H  
ATOM    468 1HH2 ARG A  27     -43.810  25.918  24.219  1.00  5.410          H  
ATOM    469 2HH2 ARG A  27     -42.827  26.288  22.786  1.00  5.410          H  
ATOM    470  N   ASP A  28     -39.258  30.587  30.818  1.00  2.660          N  
ATOM    471  CA  ASP A  28     -38.690  31.774  31.451  1.00  2.420          C  
ATOM    472  C   ASP A  28     -37.270  31.555  31.948  1.00  2.140          C  
ATOM    473  O   ASP A  28     -36.602  32.504  32.346  1.00  2.070          O  
ATOM    474  CB  ASP A  28     -39.551  32.227  32.635  1.00  3.480          C  
ATOM    475  CG  ASP A  28     -40.830  32.935  32.237  1.00  3.480          C  
ATOM    476  OD1 ASP A  28     -40.831  33.539  31.197  1.00  3.480          O  
ATOM    477  OD2 ASP A  28     -41.782  32.887  32.970  1.00  3.480          O  
ATOM    478  H   ASP A  28     -40.038  30.117  31.294  1.00  3.190          H  
ATOM    479  HA  ASP A  28     -38.668  32.574  30.710  1.00  2.900          H  
ATOM    480 1HB  ASP A  28     -39.821  31.350  33.232  1.00  4.180          H  
ATOM    481 2HB  ASP A  28     -38.971  32.888  33.277  1.00  4.180          H  
ATOM    482  N   GLN A  29     -36.809  30.305  31.933  1.00  2.170          N  
ATOM    483  CA  GLN A  29     -35.496  29.936  32.405  1.00  2.160          C  
ATOM    484  C   GLN A  29     -34.513  29.925  31.226  1.00  2.130          C  
ATOM    485  O   GLN A  29     -33.325  29.682  31.421  1.00  2.270          O  
ATOM    486  CB  GLN A  29     -35.547  28.527  33.007  1.00  3.030          C  
ATOM    487  CG  GLN A  29     -36.632  28.316  34.084  1.00  3.030          C  
ATOM    488  CD  GLN A  29     -36.535  29.128  35.355  1.00  3.030          C  
ATOM    489  OE1 GLN A  29     -35.543  29.086  36.088  1.00  3.030          O  
ATOM    490  NE2 GLN A  29     -37.593  29.859  35.646  1.00  3.030          N  
ATOM    491  H   GLN A  29     -37.388  29.556  31.552  1.00  2.600          H  
ATOM    492  HA  GLN A  29     -35.159  30.666  33.138  1.00  2.590          H  
ATOM    493 1HB  GLN A  29     -35.714  27.799  32.214  1.00  3.630          H  
ATOM    494 2HB  GLN A  29     -34.585  28.290  33.457  1.00  3.630          H  
ATOM    495 1HG  GLN A  29     -37.591  28.560  33.630  1.00  3.630          H  
ATOM    496 2HG  GLN A  29     -36.636  27.263  34.344  1.00  3.630          H  
ATOM    497 1HE2 GLN A  29     -37.615  30.411  36.474  1.00  3.630          H  
ATOM    498 2HE2 GLN A  29     -38.391  29.852  35.033  1.00  3.630          H  
ATOM    499  N   TYR A  30     -35.039  30.130  30.003  1.00  2.150          N  
ATOM    500  CA  TYR A  30     -34.235  30.133  28.780  1.00  2.270          C  
ATOM    501  C   TYR A  30     -34.359  31.446  28.006  1.00  2.070          C  
ATOM    502  O   TYR A  30     -33.452  31.840  27.278  1.00  2.400          O  
ATOM    503  CB  TYR A  30     -34.620  28.955  27.885  1.00  3.130          C  
ATOM    504  CG  TYR A  30     -34.397  27.616  28.545  1.00  3.130          C  
ATOM    505  CD1 TYR A  30     -35.477  26.844  28.934  1.00  3.130          C  
ATOM    506  CD2 TYR A  30     -33.108  27.170  28.779  1.00  3.130          C  
ATOM    507  CE1 TYR A  30     -35.267  25.635  29.552  1.00  3.130          C  
ATOM    508  CE2 TYR A  30     -32.900  25.961  29.399  1.00  3.130          C  
ATOM    509  CZ  TYR A  30     -33.976  25.195  29.787  1.00  3.130          C  
ATOM    510  OH  TYR A  30     -33.770  23.984  30.409  1.00  3.130          O  
ATOM    511  H   TYR A  30     -36.036  30.309  29.915  1.00  2.580          H  
ATOM    512  HA  TYR A  30     -33.194  30.019  29.061  1.00  2.720          H  
ATOM    513 1HB  TYR A  30     -35.677  29.037  27.620  1.00  3.760          H  
ATOM    514 2HB  TYR A  30     -34.041  28.989  26.965  1.00  3.760          H  
ATOM    515  HD1 TYR A  30     -36.490  27.196  28.754  1.00  3.760          H  
ATOM    516  HD2 TYR A  30     -32.256  27.779  28.477  1.00  3.760          H  
ATOM    517  HE1 TYR A  30     -36.105  25.030  29.857  1.00  3.760          H  
ATOM    518  HE2 TYR A  30     -31.884  25.612  29.586  1.00  3.760          H  
ATOM    519  HH  TYR A  30     -34.618  23.591  30.630  1.00  3.760          H  
ATOM    520  N   GLN A  31     -35.519  32.091  28.098  1.00  1.850          N  
ATOM    521  CA  GLN A  31     -35.752  33.353  27.415  1.00  1.710          C  
ATOM    522  C   GLN A  31     -35.421  34.500  28.350  1.00  1.530          C  
ATOM    523  O   GLN A  31     -36.328  35.111  28.906  1.00  1.580          O  
ATOM    524  CB  GLN A  31     -37.210  33.456  26.955  1.00  2.450          C  
ATOM    525  CG  GLN A  31     -37.613  32.397  25.960  1.00  2.450          C  
ATOM    526  CD  GLN A  31     -36.889  32.564  24.651  1.00  2.450          C  
ATOM    527  OE1 GLN A  31     -37.030  33.591  23.983  1.00  2.450          O  
ATOM    528  NE2 GLN A  31     -36.106  31.566  24.273  1.00  2.450          N  
ATOM    529  H   GLN A  31     -36.270  31.694  28.659  1.00  2.220          H  
ATOM    530  HA  GLN A  31     -35.097  33.419  26.550  1.00  2.050          H  
ATOM    531 1HB  GLN A  31     -37.866  33.360  27.824  1.00  2.940          H  
ATOM    532 2HB  GLN A  31     -37.385  34.433  26.511  1.00  2.940          H  
ATOM    533 1HG  GLN A  31     -37.367  31.415  26.371  1.00  2.940          H  
ATOM    534 2HG  GLN A  31     -38.684  32.469  25.778  1.00  2.940          H  
ATOM    535 1HE2 GLN A  31     -35.597  31.625  23.413  1.00  2.940          H  
ATOM    536 2HE2 GLN A  31     -36.019  30.754  24.851  1.00  2.940          H  
ATOM    537  N   TYR A  32     -34.130  34.781  28.557  1.00  1.470          N  
ATOM    538  CA  TYR A  32     -33.000  35.477  29.203  1.00  1.340          C  
ATOM    539  C   TYR A  32     -32.987  36.986  28.996  1.00  1.340          C  
ATOM    540  O   TYR A  32     -32.501  37.736  29.832  1.00  1.460          O  
ATOM    541  CB  TYR A  32     -31.663  34.871  28.733  1.00  1.930          C  
ATOM    542  CG  TYR A  32     -31.294  33.514  29.370  1.00  1.930          C  
ATOM    543  CD1 TYR A  32     -30.967  32.454  28.555  1.00  1.930          C  
ATOM    544  CD2 TYR A  32     -31.286  33.336  30.762  1.00  1.930          C  
ATOM    545  CE1 TYR A  32     -30.640  31.227  29.092  1.00  1.930          C  
ATOM    546  CE2 TYR A  32     -30.961  32.109  31.306  1.00  1.930          C  
ATOM    547  CZ  TYR A  32     -30.638  31.054  30.465  1.00  1.930          C  
ATOM    548  OH  TYR A  32     -30.300  29.834  30.974  1.00  1.930          O  
ATOM    549  H   TYR A  32     -34.609  35.420  29.171  1.00  1.760          H  
ATOM    550  HA  TYR A  32     -33.076  35.309  30.269  1.00  1.610          H  
ATOM    551 1HB  TYR A  32     -31.707  34.723  27.656  1.00  2.310          H  
ATOM    552 2HB  TYR A  32     -30.849  35.566  28.915  1.00  2.310          H  
ATOM    553  HD1 TYR A  32     -30.971  32.582  27.473  1.00  2.310          H  
ATOM    554  HD2 TYR A  32     -31.529  34.154  31.417  1.00  2.310          H  
ATOM    555  HE1 TYR A  32     -30.385  30.397  28.433  1.00  2.310          H  
ATOM    556  HE2 TYR A  32     -30.952  31.970  32.385  1.00  2.310          H  
ATOM    557  HH  TYR A  32     -30.143  29.222  30.251  1.00  2.310          H  
ATOM    558  N   ASP A  33     -33.416  37.460  27.868  1.00  1.280          N  
ATOM    559  CA  ASP A  33     -33.409  38.889  27.488  1.00  1.340          C  
ATOM    560  C   ASP A  33     -31.990  39.376  27.098  1.00  1.340          C  
ATOM    561  O   ASP A  33     -31.878  40.270  26.245  1.00  1.440          O  
ATOM    562  CB  ASP A  33     -33.816  39.783  28.712  1.00  1.850          C  
ATOM    563  CG  ASP A  33     -35.133  39.367  29.433  1.00  1.850          C  
ATOM    564  OD1 ASP A  33     -36.114  39.178  28.745  1.00  1.850          O  
ATOM    565  OD2 ASP A  33     -35.119  39.189  30.687  1.00  1.850          O  
ATOM    566  H   ASP A  33     -33.799  36.796  27.197  1.00  1.540          H  
ATOM    567  HA  ASP A  33     -34.091  39.047  26.665  1.00  1.610          H  
ATOM    568 1HB  ASP A  33     -33.003  39.915  29.416  1.00  2.220          H  
ATOM    569 2HB  ASP A  33     -34.002  40.782  28.316  1.00  2.220          H  
ATOM    570  N   ARG A  34     -30.935  38.754  27.628  1.00  1.240          N  
ATOM    571  CA  ARG A  34     -29.531  39.064  27.304  1.00  1.220          C  
ATOM    572  C   ARG A  34     -28.566  37.907  27.575  1.00  1.110          C  
ATOM    573  O   ARG A  34     -28.652  37.225  28.604  1.00  1.060          O  
ATOM    574  CB  ARG A  34     -29.002  40.259  28.078  1.00  1.720          C  
ATOM    575  CG  ARG A  34     -29.679  41.590  27.832  1.00  1.720          C  
ATOM    576  CD  ARG A  34     -28.888  42.700  28.385  1.00  1.720          C  
ATOM    577  NE  ARG A  34     -28.706  42.585  29.827  1.00  1.720          N  
ATOM    578  CZ  ARG A  34     -29.571  43.001  30.765  1.00  1.720          C  
ATOM    579  NH1 ARG A  34     -30.713  43.569  30.440  1.00  1.720          N  
ATOM    580  NH2 ARG A  34     -29.274  42.848  32.029  1.00  1.720          N  
ATOM    581  H   ARG A  34     -31.121  38.055  28.348  1.00  1.490          H  
ATOM    582  HA  ARG A  34     -29.488  39.299  26.238  1.00  1.460          H  
ATOM    583 1HB  ARG A  34     -29.071  40.041  29.143  1.00  2.060          H  
ATOM    584 2HB  ARG A  34     -27.947  40.383  27.840  1.00  2.060          H  
ATOM    585 1HG  ARG A  34     -29.793  41.749  26.760  1.00  2.060          H  
ATOM    586 2HG  ARG A  34     -30.656  41.597  28.307  1.00  2.060          H  
ATOM    587 1HD  ARG A  34     -27.906  42.699  27.917  1.00  2.060          H  
ATOM    588 2HD  ARG A  34     -29.380  43.646  28.168  1.00  2.060          H  
ATOM    589  HE  ARG A  34     -27.853  42.151  30.150  1.00  2.060          H  
ATOM    590 1HH1 ARG A  34     -30.964  43.699  29.472  1.00  2.060          H  
ATOM    591 2HH1 ARG A  34     -31.346  43.879  31.174  1.00  2.060          H  
ATOM    592 1HH2 ARG A  34     -28.392  42.436  32.309  1.00  2.060          H  
ATOM    593 2HH2 ARG A  34     -29.931  43.181  32.732  1.00  2.060          H  
ATOM    594  N   THR A  35     -27.593  37.747  26.681  1.00  1.120          N  
ATOM    595  CA  THR A  35     -26.516  36.777  26.867  1.00  1.120          C  
ATOM    596  C   THR A  35     -25.187  37.488  26.671  1.00  1.190          C  
ATOM    597  O   THR A  35     -25.134  38.548  26.041  1.00  1.620          O  
ATOM    598  CB  THR A  35     -26.660  35.584  25.912  1.00  1.570          C  
ATOM    599  OG1 THR A  35     -26.529  36.033  24.550  1.00  1.570          O  
ATOM    600  CG2 THR A  35     -28.032  34.944  26.102  1.00  1.570          C  
ATOM    601  H   THR A  35     -27.578  38.320  25.844  1.00  1.340          H  
ATOM    602  HA  THR A  35     -26.543  36.401  27.892  1.00  1.340          H  
ATOM    603  HB  THR A  35     -25.879  34.846  26.134  1.00  1.880          H  
ATOM    604  HG1 THR A  35     -25.626  36.326  24.390  1.00  1.880          H  
ATOM    605 1HG2 THR A  35     -28.132  34.089  25.439  1.00  1.880          H  
ATOM    606 2HG2 THR A  35     -28.129  34.630  27.133  1.00  1.880          H  
ATOM    607 3HG2 THR A  35     -28.812  35.662  25.875  1.00  1.880          H  
ATOM    608  N   PHE A  36     -24.109  36.883  27.182  1.00  1.080          N  
ATOM    609  CA  PHE A  36     -22.780  37.502  27.126  1.00  1.240          C  
ATOM    610  C   PHE A  36     -21.636  36.491  27.077  1.00  0.960          C  
ATOM    611  O   PHE A  36     -21.866  35.282  27.085  1.00  0.990          O  
ATOM    612  CB  PHE A  36     -22.558  38.337  28.386  1.00  1.670          C  
ATOM    613  CG  PHE A  36     -23.543  39.411  28.637  1.00  1.670          C  
ATOM    614  CD1 PHE A  36     -24.698  39.157  29.385  1.00  1.670          C  
ATOM    615  CD2 PHE A  36     -23.325  40.679  28.160  1.00  1.670          C  
ATOM    616  CE1 PHE A  36     -25.591  40.159  29.629  1.00  1.670          C  
ATOM    617  CE2 PHE A  36     -24.219  41.677  28.405  1.00  1.670          C  
ATOM    618  CZ  PHE A  36     -25.346  41.420  29.138  1.00  1.670          C  
ATOM    619  H   PHE A  36     -24.250  35.989  27.658  1.00  1.300          H  
ATOM    620  HA  PHE A  36     -22.729  38.136  26.241  1.00  1.490          H  
ATOM    621 1HB  PHE A  36     -22.544  37.698  29.241  1.00  2.010          H  
ATOM    622 2HB  PHE A  36     -21.580  38.804  28.331  1.00  2.010          H  
ATOM    623  HD1 PHE A  36     -24.878  38.155  29.776  1.00  2.010          H  
ATOM    624  HD2 PHE A  36     -22.425  40.890  27.583  1.00  2.010          H  
ATOM    625  HE1 PHE A  36     -26.487  39.964  30.211  1.00  2.010          H  
ATOM    626  HE2 PHE A  36     -24.031  42.679  28.026  1.00  2.010          H  
ATOM    627  HZ  PHE A  36     -26.030  42.224  29.334  1.00  2.010          H  
ATOM    628  N   THR A  37     -20.403  37.004  27.004  1.00  1.190          N  
ATOM    629  CA  THR A  37     -19.184  36.189  27.012  1.00  1.050          C  
ATOM    630  C   THR A  37     -18.287  36.701  28.143  1.00  1.060          C  
ATOM    631  O   THR A  37     -18.116  37.911  28.298  1.00  1.560          O  
ATOM    632  CB  THR A  37     -18.445  36.251  25.654  1.00  1.530          C  
ATOM    633  OG1 THR A  37     -19.318  35.783  24.614  1.00  1.530          O  
ATOM    634  CG2 THR A  37     -17.215  35.340  25.683  1.00  1.530          C  
ATOM    635  H   THR A  37     -20.293  38.009  26.963  1.00  1.430          H  
ATOM    636  HA  THR A  37     -19.440  35.151  27.225  1.00  1.260          H  
ATOM    637  HB  THR A  37     -18.140  37.274  25.440  1.00  1.830          H  
ATOM    638  HG1 THR A  37     -20.019  36.424  24.479  1.00  1.830          H  
ATOM    639 1HG2 THR A  37     -16.722  35.384  24.715  1.00  1.830          H  
ATOM    640 2HG2 THR A  37     -16.517  35.664  26.453  1.00  1.830          H  
ATOM    641 3HG2 THR A  37     -17.530  34.315  25.884  1.00  1.830          H  
ATOM    642  N   TYR A  38     -17.721  35.792  28.937  1.00  0.800          N  
ATOM    643  CA  TYR A  38     -16.894  36.185  30.074  1.00  0.870          C  
ATOM    644  C   TYR A  38     -15.753  35.234  30.376  1.00  0.950          C  
ATOM    645  O   TYR A  38     -15.616  34.158  29.788  1.00  1.340          O  
ATOM    646  CB  TYR A  38     -17.732  36.245  31.337  1.00  1.190          C  
ATOM    647  CG  TYR A  38     -18.166  34.876  31.862  1.00  1.190          C  
ATOM    648  CD1 TYR A  38     -17.477  34.264  32.898  1.00  1.190          C  
ATOM    649  CD2 TYR A  38     -19.236  34.251  31.329  1.00  1.190          C  
ATOM    650  CE1 TYR A  38     -17.913  33.065  33.384  1.00  1.190          C  
ATOM    651  CE2 TYR A  38     -19.665  33.053  31.844  1.00  1.190          C  
ATOM    652  CZ  TYR A  38     -18.999  32.488  32.869  1.00  1.190          C  
ATOM    653  OH  TYR A  38     -19.415  31.336  33.384  1.00  1.190          O  
ATOM    654  H   TYR A  38     -17.912  34.803  28.767  1.00  0.960          H  
ATOM    655  HA  TYR A  38     -16.465  37.167  29.868  1.00  1.040          H  
ATOM    656 1HB  TYR A  38     -17.173  36.749  32.129  1.00  1.430          H  
ATOM    657 2HB  TYR A  38     -18.628  36.837  31.152  1.00  1.430          H  
ATOM    658  HD1 TYR A  38     -16.607  34.744  33.336  1.00  1.430          H  
ATOM    659  HD2 TYR A  38     -19.760  34.713  30.501  1.00  1.430          H  
ATOM    660  HE1 TYR A  38     -17.408  32.577  34.188  1.00  1.430          H  
ATOM    661  HE2 TYR A  38     -20.536  32.558  31.428  1.00  1.430          H  
ATOM    662  HH  TYR A  38     -20.255  31.109  32.986  1.00  1.430          H  
ATOM    663  N   CYS A  39     -14.936  35.634  31.342  1.00  1.050          N  
ATOM    664  CA  CYS A  39     -13.857  34.800  31.836  1.00  1.260          C  
ATOM    665  C   CYS A  39     -13.723  35.133  33.319  1.00  1.050          C  
ATOM    666  O   CYS A  39     -14.001  36.261  33.722  1.00  1.300          O  
ATOM    667  CB  CYS A  39     -12.558  35.038  31.090  1.00  1.680          C  
ATOM    668  SG  CYS A  39     -11.263  33.882  31.552  1.00  1.680          S  
ATOM    669  H   CYS A  39     -15.084  36.538  31.772  1.00  1.260          H  
ATOM    670  HA  CYS A  39     -14.127  33.746  31.732  1.00  1.510          H  
ATOM    671 1HB  CYS A  39     -12.735  34.934  30.024  1.00  2.020          H  
ATOM    672 2HB  CYS A  39     -12.209  36.034  31.271  1.00  2.020          H  
ATOM    673  HG  CYS A  39     -11.932  32.810  31.044  1.00  2.020          H  
ATOM    674  N   CYS A  40     -13.447  34.132  34.148  1.00  1.210          N  
ATOM    675  CA  CYS A  40     -13.315  34.341  35.585  1.00  1.240          C  
ATOM    676  C   CYS A  40     -11.923  34.233  36.146  1.00  0.990          C  
ATOM    677  O   CYS A  40     -11.032  33.641  35.544  1.00  1.270          O  
ATOM    678  CB  CYS A  40     -14.213  33.428  36.334  1.00  1.720          C  
ATOM    679  SG  CYS A  40     -15.871  33.785  36.055  1.00  1.720          S  
ATOM    680  H   CYS A  40     -13.274  33.210  33.769  1.00  1.450          H  
ATOM    681  HA  CYS A  40     -13.664  35.351  35.795  1.00  1.490          H  
ATOM    682 1HB  CYS A  40     -14.018  32.441  35.988  1.00  2.070          H  
ATOM    683 2HB  CYS A  40     -14.021  33.469  37.400  1.00  2.070          H  
ATOM    684  HG  CYS A  40     -16.348  32.696  36.657  1.00  2.070          H  
ATOM    685  N   SER A  41     -11.796  34.822  37.330  1.00  1.140          N  
ATOM    686  CA  SER A  41     -10.595  35.035  38.128  1.00  1.280          C  
ATOM    687  C   SER A  41      -9.649  33.946  38.741  1.00  0.950          C  
ATOM    688  O   SER A  41      -8.447  34.231  38.776  1.00  1.080          O  
ATOM    689  CB  SER A  41     -11.054  35.953  39.259  1.00  1.740          C  
ATOM    690  OG  SER A  41     -11.993  35.328  40.078  1.00  1.740          O  
ATOM    691  H   SER A  41     -12.638  35.226  37.721  1.00  1.370          H  
ATOM    692  HA  SER A  41      -9.968  35.628  37.494  1.00  1.540          H  
ATOM    693 1HB  SER A  41     -10.241  36.260  39.840  1.00  2.080          H  
ATOM    694 2HB  SER A  41     -11.491  36.852  38.848  1.00  2.080          H  
ATOM    695  HG  SER A  41     -12.122  35.923  40.824  1.00  2.080          H  
ATOM    696  N   PRO A  42     -10.064  32.700  39.078  1.00  0.950          N  
ATOM    697  CA  PRO A  42      -9.250  31.676  39.762  1.00  0.840          C  
ATOM    698  C   PRO A  42      -7.950  31.271  39.063  1.00  0.730          C  
ATOM    699  O   PRO A  42      -7.888  31.253  37.837  1.00  0.780          O  
ATOM    700  CB  PRO A  42     -10.206  30.481  39.800  1.00  1.260          C  
ATOM    701  CG  PRO A  42     -11.581  31.074  39.728  1.00  1.260          C  
ATOM    702  CD  PRO A  42     -11.442  32.264  38.815  1.00  1.260          C  
ATOM    703  HA  PRO A  42      -9.033  32.030  40.781  1.00  1.010          H  
ATOM    704 1HB  PRO A  42      -9.982  29.801  38.952  1.00  1.510          H  
ATOM    705 2HB  PRO A  42     -10.050  29.914  40.703  1.00  1.510          H  
ATOM    706 1HG  PRO A  42     -12.279  30.322  39.348  1.00  1.510          H  
ATOM    707 2HG  PRO A  42     -11.934  31.357  40.733  1.00  1.510          H  
ATOM    708 1HD  PRO A  42     -11.555  31.960  37.765  1.00  1.510          H  
ATOM    709 2HD  PRO A  42     -12.168  33.010  39.130  1.00  1.510          H  
ATOM    710  N   ASN A  43      -6.916  30.901  39.851  1.00  0.740          N  
ATOM    711  CA  ASN A  43      -5.652  30.446  39.257  1.00  0.730          C  
ATOM    712  C   ASN A  43      -5.551  28.937  39.166  1.00  0.700          C  
ATOM    713  O   ASN A  43      -5.045  28.265  40.066  1.00  0.770          O  
ATOM    714  CB  ASN A  43      -4.452  30.962  40.055  1.00  1.030          C  
ATOM    715  CG  ASN A  43      -3.042  30.661  39.405  1.00  1.030          C  
ATOM    716  OD1 ASN A  43      -2.879  29.911  38.418  1.00  1.030          O  
ATOM    717  ND2 ASN A  43      -2.030  31.265  39.991  1.00  1.030          N  
ATOM    718  H   ASN A  43      -7.010  30.948  40.858  1.00  0.890          H  
ATOM    719  HA  ASN A  43      -5.602  30.794  38.243  1.00  0.880          H  
ATOM    720 1HB  ASN A  43      -4.548  32.035  40.199  1.00  1.230          H  
ATOM    721 2HB  ASN A  43      -4.472  30.511  41.048  1.00  1.230          H  
ATOM    722 1HD2 ASN A  43      -1.088  31.143  39.664  1.00  1.230          H  
ATOM    723 2HD2 ASN A  43      -2.193  31.857  40.779  1.00  1.230          H  
ATOM    724  N   ASP A  44      -5.968  28.422  38.023  1.00  0.690          N  
ATOM    725  CA  ASP A  44      -5.989  27.015  37.717  1.00  0.730          C  
ATOM    726  C   ASP A  44      -5.446  26.786  36.320  1.00  0.660          C  
ATOM    727  O   ASP A  44      -5.342  25.649  35.863  1.00  0.810          O  
ATOM    728  CB  ASP A  44      -7.428  26.563  37.848  1.00  1.010          C  
ATOM    729  CG  ASP A  44      -8.279  27.435  36.968  1.00  1.010          C  
ATOM    730  OD1 ASP A  44      -7.673  28.277  36.289  1.00  1.010          O  
ATOM    731  OD2 ASP A  44      -9.476  27.311  36.947  1.00  1.010          O  
ATOM    732  H   ASP A  44      -6.405  29.035  37.328  1.00  0.830          H  
ATOM    733  HA  ASP A  44      -5.367  26.482  38.433  1.00  0.880          H  
ATOM    734 1HB  ASP A  44      -7.526  25.520  37.535  1.00  1.210          H  
ATOM    735 2HB  ASP A  44      -7.748  26.643  38.866  1.00  1.210          H  
ATOM    736  N   THR A  45      -4.997  27.894  35.705  1.00  0.580          N  
ATOM    737  CA  THR A  45      -4.450  28.029  34.345  1.00  0.570          C  
ATOM    738  C   THR A  45      -5.535  27.988  33.268  1.00  0.490          C  
ATOM    739  O   THR A  45      -5.268  28.235  32.093  1.00  0.570          O  
ATOM    740  CB  THR A  45      -3.396  26.965  33.970  1.00  0.800          C  
ATOM    741  OG1 THR A  45      -4.047  25.745  33.646  1.00  0.800          O  
ATOM    742  CG2 THR A  45      -2.330  26.744  35.063  1.00  0.800          C  
ATOM    743  H   THR A  45      -5.137  28.747  36.223  1.00  0.700          H  
ATOM    744  HA  THR A  45      -3.953  28.993  34.274  1.00  0.680          H  
ATOM    745  HB  THR A  45      -2.892  27.315  33.074  1.00  0.960          H  
ATOM    746  HG1 THR A  45      -4.530  25.447  34.431  1.00  0.960          H  
ATOM    747 1HG2 THR A  45      -1.599  26.015  34.719  1.00  0.960          H  
ATOM    748 2HG2 THR A  45      -1.844  27.683  35.248  1.00  0.960          H  
ATOM    749 3HG2 THR A  45      -2.775  26.385  35.977  1.00  0.960          H  
ATOM    750  N   HIS A  46      -6.779  27.733  33.640  1.00  0.460          N  
ATOM    751  CA  HIS A  46      -7.761  27.473  32.608  1.00  0.470          C  
ATOM    752  C   HIS A  46      -8.070  28.681  31.724  1.00  0.450          C  
ATOM    753  O   HIS A  46      -8.195  28.529  30.511  1.00  0.450          O  
ATOM    754  CB  HIS A  46      -9.050  26.954  33.255  1.00  0.650          C  
ATOM    755  CG  HIS A  46      -8.870  25.619  33.969  1.00  0.650          C  
ATOM    756  ND1 HIS A  46      -9.885  25.019  34.695  1.00  0.650          N  
ATOM    757  CD2 HIS A  46      -7.786  24.813  34.111  1.00  0.650          C  
ATOM    758  CE1 HIS A  46      -9.424  23.916  35.253  1.00  0.650          C  
ATOM    759  NE2 HIS A  46      -8.158  23.773  34.919  1.00  0.650          N  
ATOM    760  H   HIS A  46      -7.032  27.675  34.635  1.00  0.550          H  
ATOM    761  HA  HIS A  46      -7.383  26.687  31.952  1.00  0.560          H  
ATOM    762 1HB  HIS A  46      -9.409  27.679  33.990  1.00  0.780          H  
ATOM    763 2HB  HIS A  46      -9.819  26.839  32.495  1.00  0.780          H  
ATOM    764  HD2 HIS A  46      -6.790  24.964  33.691  1.00  0.780          H  
ATOM    765  HE1 HIS A  46      -9.987  23.241  35.893  1.00  0.780          H  
ATOM    766  HE2 HIS A  46      -7.520  23.012  35.227  1.00  0.780          H  
ATOM    767  N   ALA A  47      -8.231  29.890  32.299  1.00  0.490          N  
ATOM    768  CA  ALA A  47      -8.544  31.080  31.477  1.00  0.520          C  
ATOM    769  C   ALA A  47      -9.666  30.765  30.491  1.00  0.530          C  
ATOM    770  O   ALA A  47      -9.639  31.171  29.325  1.00  0.560          O  
ATOM    771  CB  ALA A  47      -7.321  31.535  30.707  1.00  0.720          C  
ATOM    772  H   ALA A  47      -8.131  29.976  33.304  1.00  0.590          H  
ATOM    773  HA  ALA A  47      -8.881  31.882  32.136  1.00  0.620          H  
ATOM    774 1HB  ALA A  47      -7.563  32.386  30.115  1.00  0.860          H  
ATOM    775 2HB  ALA A  47      -6.547  31.793  31.389  1.00  0.860          H  
ATOM    776 3HB  ALA A  47      -6.982  30.738  30.051  1.00  0.860          H  
ATOM    777  N   CYS A  48     -10.648  30.015  30.948  1.00  0.580          N  
ATOM    778  CA  CYS A  48     -11.674  29.566  30.051  1.00  0.650          C  
ATOM    779  C   CYS A  48     -12.637  30.661  29.683  1.00  0.610          C  
ATOM    780  O   CYS A  48     -13.220  31.296  30.563  1.00  0.630          O  
ATOM    781  CB  CYS A  48     -12.434  28.397  30.689  1.00  0.880          C  
ATOM    782  SG  CYS A  48     -13.732  27.625  29.657  1.00  0.880          S  
ATOM    783  H   CYS A  48     -10.647  29.734  31.915  1.00  0.700          H  
ATOM    784  HA  CYS A  48     -11.193  29.211  29.140  1.00  0.780          H  
ATOM    785 1HB  CYS A  48     -11.725  27.619  30.968  1.00  1.060          H  
ATOM    786 2HB  CYS A  48     -12.908  28.747  31.603  1.00  1.060          H  
ATOM    787  HG  CYS A  48     -14.351  28.769  29.239  1.00  1.060          H  
ATOM    788  N   ARG A  49     -12.812  30.848  28.381  1.00  0.610          N  
ATOM    789  CA  ARG A  49     -13.808  31.758  27.842  1.00  0.600          C  
ATOM    790  C   ARG A  49     -15.101  31.014  28.081  1.00  0.650          C  
ATOM    791  O   ARG A  49     -15.101  29.793  27.931  1.00  0.770          O  
ATOM    792  CB  ARG A  49     -13.613  31.995  26.344  1.00  0.840          C  
ATOM    793  CG  ARG A  49     -14.562  32.977  25.713  1.00  0.840          C  
ATOM    794  CD  ARG A  49     -14.294  33.169  24.261  1.00  0.840          C  
ATOM    795  NE  ARG A  49     -13.070  33.937  23.982  1.00  0.840          N  
ATOM    796  CZ  ARG A  49     -12.552  34.112  22.741  1.00  0.840          C  
ATOM    797  NH1 ARG A  49     -13.160  33.559  21.712  1.00  0.840          N  
ATOM    798  NH2 ARG A  49     -11.453  34.833  22.555  1.00  0.840          N  
ATOM    799  H   ARG A  49     -12.216  30.325  27.756  1.00  0.730          H  
ATOM    800  HA  ARG A  49     -13.813  32.701  28.395  1.00  0.720          H  
ATOM    801 1HB  ARG A  49     -12.598  32.316  26.142  1.00  1.010          H  
ATOM    802 2HB  ARG A  49     -13.760  31.075  25.821  1.00  1.010          H  
ATOM    803 1HG  ARG A  49     -15.586  32.612  25.818  1.00  1.010          H  
ATOM    804 2HG  ARG A  49     -14.461  33.940  26.215  1.00  1.010          H  
ATOM    805 1HD  ARG A  49     -14.192  32.178  23.806  1.00  1.010          H  
ATOM    806 2HD  ARG A  49     -15.138  33.687  23.806  1.00  1.010          H  
ATOM    807  HE  ARG A  49     -12.599  34.377  24.763  1.00  1.010          H  
ATOM    808 1HH1 ARG A  49     -13.989  33.009  21.865  1.00  1.010          H  
ATOM    809 2HH1 ARG A  49     -12.803  33.669  20.771  1.00  1.010          H  
ATOM    810 1HH2 ARG A  49     -10.981  35.274  23.340  1.00  1.010          H  
ATOM    811 2HH2 ARG A  49     -11.086  34.960  21.623  1.00  1.010          H  
ATOM    812  N   ILE A  50     -16.147  31.683  28.554  1.00  0.660          N  
ATOM    813  CA  ILE A  50     -17.417  31.017  28.812  1.00  0.760          C  
ATOM    814  C   ILE A  50     -18.650  31.876  28.418  1.00  0.740          C  
ATOM    815  O   ILE A  50     -18.631  33.101  28.562  1.00  0.800          O  
ATOM    816  CB  ILE A  50     -17.508  30.641  30.308  1.00  1.020          C  
ATOM    817  CG1 ILE A  50     -16.305  29.795  30.782  1.00  1.020          C  
ATOM    818  CG2 ILE A  50     -18.727  29.848  30.529  1.00  1.020          C  
ATOM    819  CD1 ILE A  50     -16.211  29.529  32.296  1.00  1.020          C  
ATOM    820  H   ILE A  50     -16.047  32.679  28.753  1.00  0.790          H  
ATOM    821  HA  ILE A  50     -17.448  30.106  28.220  1.00  0.910          H  
ATOM    822  HB  ILE A  50     -17.501  31.532  30.888  1.00  1.230          H  
ATOM    823 1HG1 ILE A  50     -16.314  28.871  30.248  1.00  1.230          H  
ATOM    824 2HG1 ILE A  50     -15.419  30.314  30.555  1.00  1.230          H  
ATOM    825 1HG2 ILE A  50     -18.750  29.604  31.543  1.00  1.230          H  
ATOM    826 2HG2 ILE A  50     -19.611  30.400  30.284  1.00  1.230          H  
ATOM    827 3HG2 ILE A  50     -18.694  28.938  29.935  1.00  1.230          H  
ATOM    828 1HD1 ILE A  50     -15.308  28.956  32.492  1.00  1.230          H  
ATOM    829 2HD1 ILE A  50     -16.157  30.482  32.822  1.00  1.230          H  
ATOM    830 3HD1 ILE A  50     -17.055  28.966  32.664  1.00  1.230          H  
ATOM    831  N   ARG A  51     -19.710  31.244  27.880  1.00  0.740          N  
ATOM    832  CA  ARG A  51     -20.980  31.940  27.616  1.00  0.800          C  
ATOM    833  C   ARG A  51     -21.795  32.104  28.910  1.00  0.800          C  
ATOM    834  O   ARG A  51     -22.058  31.124  29.629  1.00  0.860          O  
ATOM    835  CB  ARG A  51     -21.876  31.182  26.645  1.00  1.100          C  
ATOM    836  CG  ARG A  51     -21.373  30.993  25.235  1.00  1.100          C  
ATOM    837  CD  ARG A  51     -22.417  30.362  24.388  1.00  1.100          C  
ATOM    838  NE  ARG A  51     -23.462  31.327  24.032  1.00  1.100          N  
ATOM    839  CZ  ARG A  51     -24.688  31.038  23.531  1.00  1.100          C  
ATOM    840  NH1 ARG A  51     -25.078  29.793  23.345  1.00  1.100          N  
ATOM    841  NH2 ARG A  51     -25.505  32.031  23.223  1.00  1.100          N  
ATOM    842  H   ARG A  51     -19.620  30.256  27.664  1.00  0.890          H  
ATOM    843  HA  ARG A  51     -20.764  32.929  27.207  1.00  0.960          H  
ATOM    844 1HB  ARG A  51     -22.071  30.192  27.046  1.00  1.320          H  
ATOM    845 2HB  ARG A  51     -22.834  31.698  26.583  1.00  1.320          H  
ATOM    846 1HG  ARG A  51     -21.121  31.965  24.812  1.00  1.320          H  
ATOM    847 2HG  ARG A  51     -20.499  30.358  25.227  1.00  1.320          H  
ATOM    848 1HD  ARG A  51     -21.972  29.970  23.478  1.00  1.320          H  
ATOM    849 2HD  ARG A  51     -22.873  29.547  24.948  1.00  1.320          H  
ATOM    850  HE  ARG A  51     -23.231  32.308  24.143  1.00  1.320          H  
ATOM    851 1HH1 ARG A  51     -24.477  29.022  23.585  1.00  1.320          H  
ATOM    852 2HH1 ARG A  51     -25.999  29.603  22.971  1.00  1.320          H  
ATOM    853 1HH2 ARG A  51     -25.203  32.986  23.352  1.00  1.320          H  
ATOM    854 2HH2 ARG A  51     -26.423  31.839  22.846  1.00  1.320          H  
ATOM    855  N   ALA A  52     -22.268  33.336  29.141  1.00  0.800          N  
ATOM    856  CA  ALA A  52     -23.112  33.712  30.289  1.00  0.830          C  
ATOM    857  C   ALA A  52     -24.549  33.973  29.890  1.00  0.870          C  
ATOM    858  O   ALA A  52     -24.826  34.545  28.828  1.00  0.990          O  
ATOM    859  CB  ALA A  52     -22.639  34.976  30.951  1.00  1.150          C  
ATOM    860  H   ALA A  52     -22.010  34.050  28.459  1.00  0.960          H  
ATOM    861  HA  ALA A  52     -23.100  32.888  31.006  1.00  1.000          H  
ATOM    862 1HB  ALA A  52     -23.288  35.164  31.738  1.00  1.380          H  
ATOM    863 2HB  ALA A  52     -21.698  34.894  31.321  1.00  1.380          H  
ATOM    864 3HB  ALA A  52     -22.679  35.775  30.250  1.00  1.380          H  
ATOM    865  N   PHE A  53     -25.467  33.652  30.803  1.00  0.870          N  
ATOM    866  CA  PHE A  53     -26.883  33.895  30.569  1.00  0.950          C  
ATOM    867  C   PHE A  53     -27.558  34.613  31.755  1.00  0.920          C  
ATOM    868  O   PHE A  53     -27.534  34.125  32.899  1.00  0.890          O  
ATOM    869  CB  PHE A  53     -27.526  32.558  30.309  1.00  1.300          C  
ATOM    870  CG  PHE A  53     -26.894  31.833  29.171  1.00  1.300          C  
ATOM    871  CD1 PHE A  53     -25.772  31.047  29.387  1.00  1.300          C  
ATOM    872  CD2 PHE A  53     -27.383  31.932  27.896  1.00  1.300          C  
ATOM    873  CE1 PHE A  53     -25.165  30.416  28.366  1.00  1.300          C  
ATOM    874  CE2 PHE A  53     -26.773  31.276  26.861  1.00  1.300          C  
ATOM    875  CZ  PHE A  53     -25.657  30.518  27.103  1.00  1.300          C  
ATOM    876  H   PHE A  53     -25.172  33.143  31.642  1.00  1.040          H  
ATOM    877  HA  PHE A  53     -26.992  34.524  29.686  1.00  1.140          H  
ATOM    878 1HB  PHE A  53     -27.485  31.949  31.188  1.00  1.560          H  
ATOM    879 2HB  PHE A  53     -28.525  32.738  30.065  1.00  1.560          H  
ATOM    880  HD1 PHE A  53     -25.363  30.951  30.386  1.00  1.560          H  
ATOM    881  HD2 PHE A  53     -28.262  32.531  27.710  1.00  1.560          H  
ATOM    882  HE1 PHE A  53     -24.288  29.823  28.561  1.00  1.560          H  
ATOM    883  HE2 PHE A  53     -27.171  31.357  25.853  1.00  1.560          H  
ATOM    884  HZ  PHE A  53     -25.168  29.989  26.295  1.00  1.560          H  
ATOM    885  N   VAL A  54     -28.184  35.758  31.463  1.00  0.960          N  
ATOM    886  CA  VAL A  54     -28.823  36.636  32.451  1.00  1.000          C  
ATOM    887  C   VAL A  54     -30.323  36.672  32.227  1.00  1.070          C  
ATOM    888  O   VAL A  54     -30.715  36.574  31.093  1.00  1.110          O  
ATOM    889  CB  VAL A  54     -28.251  38.073  32.284  1.00  1.380          C  
ATOM    890  CG1 VAL A  54     -28.898  39.053  33.228  1.00  1.380          C  
ATOM    891  CG2 VAL A  54     -26.792  38.058  32.537  1.00  1.380          C  
ATOM    892  H   VAL A  54     -28.217  36.084  30.487  1.00  1.150          H  
ATOM    893  HA  VAL A  54     -28.622  36.259  33.446  1.00  1.200          H  
ATOM    894  HB  VAL A  54     -28.447  38.411  31.262  1.00  1.660          H  
ATOM    895 1HG1 VAL A  54     -28.463  40.035  33.067  1.00  1.660          H  
ATOM    896 2HG1 VAL A  54     -29.965  39.105  33.056  1.00  1.660          H  
ATOM    897 3HG1 VAL A  54     -28.702  38.735  34.238  1.00  1.660          H  
ATOM    898 1HG2 VAL A  54     -26.377  39.059  32.413  1.00  1.660          H  
ATOM    899 2HG2 VAL A  54     -26.639  37.729  33.551  1.00  1.660          H  
ATOM    900 3HG2 VAL A  54     -26.303  37.376  31.847  1.00  1.660          H  
ATOM    901  N   ARG A  55     -31.153  36.719  33.280  1.00  1.090          N  
ATOM    902  CA  ARG A  55     -32.622  36.846  33.147  1.00  1.170          C  
ATOM    903  C   ARG A  55     -33.129  37.954  34.052  1.00  1.210          C  
ATOM    904  O   ARG A  55     -32.844  37.936  35.245  1.00  1.210          O  
ATOM    905  CB  ARG A  55     -33.340  35.573  33.570  1.00  1.610          C  
ATOM    906  CG  ARG A  55     -34.885  35.599  33.457  1.00  1.610          C  
ATOM    907  CD  ARG A  55     -35.341  35.565  32.057  1.00  1.610          C  
ATOM    908  NE  ARG A  55     -36.770  35.336  31.934  1.00  1.610          N  
ATOM    909  CZ  ARG A  55     -37.731  36.295  31.730  1.00  1.610          C  
ATOM    910  NH1 ARG A  55     -37.420  37.581  31.603  1.00  1.610          N  
ATOM    911  NH2 ARG A  55     -39.024  35.965  31.627  1.00  1.610          N  
ATOM    912  H   ARG A  55     -30.730  36.710  34.210  1.00  1.310          H  
ATOM    913  HA  ARG A  55     -32.867  37.095  32.121  1.00  1.400          H  
ATOM    914 1HB  ARG A  55     -32.980  34.736  32.993  1.00  1.930          H  
ATOM    915 2HB  ARG A  55     -33.105  35.382  34.613  1.00  1.930          H  
ATOM    916 1HG  ARG A  55     -35.284  34.710  33.950  1.00  1.930          H  
ATOM    917 2HG  ARG A  55     -35.291  36.482  33.932  1.00  1.930          H  
ATOM    918 1HD  ARG A  55     -35.088  36.489  31.541  1.00  1.930          H  
ATOM    919 2HD  ARG A  55     -34.847  34.730  31.572  1.00  1.930          H  
ATOM    920  HE  ARG A  55     -37.055  34.351  32.021  1.00  1.930          H  
ATOM    921 1HH1 ARG A  55     -36.457  37.929  31.596  1.00  1.930          H  
ATOM    922 2HH1 ARG A  55     -38.144  38.258  31.438  1.00  1.930          H  
ATOM    923 1HH2 ARG A  55     -39.361  34.993  31.659  1.00  1.930          H  
ATOM    924 2HH2 ARG A  55     -39.704  36.684  31.463  1.00  1.930          H  
ATOM    925  N   ASN A  56     -33.867  38.948  33.529  1.00  1.270          N  
ATOM    926  CA  ASN A  56     -34.328  40.026  34.417  1.00  1.340          C  
ATOM    927  C   ASN A  56     -33.168  40.639  35.220  1.00  1.280          C  
ATOM    928  O   ASN A  56     -33.313  40.950  36.401  1.00  1.310          O  
ATOM    929  CB  ASN A  56     -35.414  39.549  35.381  1.00  1.850          C  
ATOM    930  CG  ASN A  56     -36.723  39.173  34.732  1.00  1.850          C  
ATOM    931  OD1 ASN A  56     -37.198  39.831  33.795  1.00  1.850          O  
ATOM    932  ND2 ASN A  56     -37.333  38.128  35.241  1.00  1.850          N  
ATOM    933  H   ASN A  56     -34.139  38.977  32.525  1.00  1.520          H  
ATOM    934  HA  ASN A  56     -34.746  40.821  33.797  1.00  1.610          H  
ATOM    935 1HB  ASN A  56     -35.063  38.693  35.952  1.00  2.220          H  
ATOM    936 2HB  ASN A  56     -35.615  40.340  36.102  1.00  2.220          H  
ATOM    937 1HD2 ASN A  56     -38.217  37.835  34.879  1.00  2.220          H  
ATOM    938 2HD2 ASN A  56     -36.919  37.632  36.006  1.00  2.220          H  
ATOM    939  N   ASN A  57     -32.023  40.818  34.559  1.00  1.220          N  
ATOM    940  CA  ASN A  57     -30.782  41.379  35.117  1.00  1.190          C  
ATOM    941  C   ASN A  57     -30.070  40.496  36.167  1.00  1.170          C  
ATOM    942  O   ASN A  57     -29.071  40.924  36.753  1.00  1.240          O  
ATOM    943  CB  ASN A  57     -31.056  42.737  35.741  1.00  1.680          C  
ATOM    944  CG  ASN A  57     -31.722  43.685  34.801  1.00  1.680          C  
ATOM    945  OD1 ASN A  57     -31.345  43.841  33.627  1.00  1.680          O  
ATOM    946  ND2 ASN A  57     -32.742  44.342  35.299  1.00  1.680          N  
ATOM    947  H   ASN A  57     -32.017  40.540  33.585  1.00  1.460          H  
ATOM    948  HA  ASN A  57     -30.081  41.512  34.299  1.00  1.430          H  
ATOM    949 1HB  ASN A  57     -31.642  42.643  36.648  1.00  2.010          H  
ATOM    950 2HB  ASN A  57     -30.104  43.180  36.033  1.00  2.010          H  
ATOM    951 1HD2 ASN A  57     -33.244  44.996  34.734  1.00  2.010          H  
ATOM    952 2HD2 ASN A  57     -33.021  44.185  36.250  1.00  2.010          H  
ATOM    953  N   VAL A  58     -30.510  39.251  36.346  1.00  1.130          N  
ATOM    954  CA  VAL A  58     -29.881  38.323  37.283  1.00  1.140          C  
ATOM    955  C   VAL A  58     -29.087  37.234  36.575  1.00  1.040          C  
ATOM    956  O   VAL A  58     -29.609  36.537  35.705  1.00  1.050          O  
ATOM    957  CB  VAL A  58     -30.958  37.664  38.173  1.00  1.590          C  
ATOM    958  CG1 VAL A  58     -30.325  36.640  39.149  1.00  1.590          C  
ATOM    959  CG2 VAL A  58     -31.695  38.750  38.936  1.00  1.590          C  
ATOM    960  H   VAL A  58     -31.358  38.950  35.863  1.00  1.360          H  
ATOM    961  HA  VAL A  58     -29.204  38.888  37.920  1.00  1.370          H  
ATOM    962  HB  VAL A  58     -31.663  37.124  37.535  1.00  1.910          H  
ATOM    963 1HG1 VAL A  58     -31.108  36.190  39.754  1.00  1.910          H  
ATOM    964 2HG1 VAL A  58     -29.805  35.850  38.601  1.00  1.910          H  
ATOM    965 3HG1 VAL A  58     -29.625  37.148  39.796  1.00  1.910          H  
ATOM    966 1HG2 VAL A  58     -32.470  38.301  39.551  1.00  1.910          H  
ATOM    967 2HG2 VAL A  58     -30.992  39.289  39.567  1.00  1.910          H  
ATOM    968 3HG2 VAL A  58     -32.155  39.446  38.230  1.00  1.910          H  
ATOM    969  N   MET A  59     -27.820  37.074  36.940  1.00  0.980          N  
ATOM    970  CA  MET A  59     -27.013  36.049  36.274  1.00  0.920          C  
ATOM    971  C   MET A  59     -27.417  34.645  36.733  1.00  1.040          C  
ATOM    972  O   MET A  59     -27.217  34.282  37.892  1.00  1.240          O  
ATOM    973  CB  MET A  59     -25.524  36.305  36.531  1.00  1.310          C  
ATOM    974  CG  MET A  59     -24.612  35.339  35.851  1.00  1.310          C  
ATOM    975  SD  MET A  59     -24.746  35.428  34.091  1.00  1.310          S  
ATOM    976  CE  MET A  59     -23.905  36.946  33.696  1.00  1.310          C  
ATOM    977  H   MET A  59     -27.438  37.674  37.672  1.00  1.180          H  
ATOM    978  HA  MET A  59     -27.195  36.103  35.207  1.00  1.100          H  
ATOM    979 1HB  MET A  59     -25.273  37.312  36.231  1.00  1.570          H  
ATOM    980 2HB  MET A  59     -25.303  36.230  37.582  1.00  1.570          H  
ATOM    981 1HG  MET A  59     -23.590  35.551  36.137  1.00  1.570          H  
ATOM    982 2HG  MET A  59     -24.849  34.333  36.157  1.00  1.570          H  
ATOM    983 1HE  MET A  59     -23.943  37.122  32.628  1.00  1.570          H  
ATOM    984 2HE  MET A  59     -24.368  37.776  34.204  1.00  1.570          H  
ATOM    985 3HE  MET A  59     -22.887  36.876  33.994  1.00  1.570          H  
ATOM    986  N   MET A  60     -27.979  33.852  35.811  1.00  1.000          N  
ATOM    987  CA  MET A  60     -28.476  32.515  36.149  1.00  1.140          C  
ATOM    988  C   MET A  60     -27.676  31.326  35.684  1.00  1.070          C  
ATOM    989  O   MET A  60     -27.682  30.282  36.343  1.00  1.180          O  
ATOM    990  CB  MET A  60     -29.855  32.250  35.569  1.00  1.540          C  
ATOM    991  CG  MET A  60     -31.017  32.963  36.123  1.00  1.540          C  
ATOM    992  SD  MET A  60     -32.525  32.534  35.172  1.00  1.540          S  
ATOM    993  CE  MET A  60     -32.689  30.733  35.331  1.00  1.540          C  
ATOM    994  H   MET A  60     -28.053  34.188  34.846  1.00  1.200          H  
ATOM    995  HA  MET A  60     -28.531  32.454  37.233  1.00  1.370          H  
ATOM    996 1HB  MET A  60     -29.828  32.448  34.497  1.00  1.850          H  
ATOM    997 2HB  MET A  60     -30.045  31.205  35.696  1.00  1.850          H  
ATOM    998 1HG  MET A  60     -31.163  32.686  37.166  1.00  1.850          H  
ATOM    999 2HG  MET A  60     -30.851  34.045  36.067  1.00  1.850          H  
ATOM   1000 1HE  MET A  60     -33.582  30.410  34.816  1.00  1.850          H  
ATOM   1001 2HE  MET A  60     -31.837  30.233  34.875  1.00  1.850          H  
ATOM   1002 3HE  MET A  60     -32.756  30.449  36.363  1.00  1.850          H  
ATOM   1003  N   ARG A  61     -27.108  31.409  34.488  1.00  0.970          N  
ATOM   1004  CA  ARG A  61     -26.475  30.211  33.942  1.00  0.950          C  
ATOM   1005  C   ARG A  61     -25.176  30.389  33.189  1.00  0.870          C  
ATOM   1006  O   ARG A  61     -24.800  31.476  32.724  1.00  0.860          O  
ATOM   1007  CB  ARG A  61     -27.439  29.414  33.046  1.00  1.340          C  
ATOM   1008  CG  ARG A  61     -28.690  28.783  33.735  1.00  1.340          C  
ATOM   1009  CD  ARG A  61     -28.322  27.634  34.650  1.00  1.340          C  
ATOM   1010  NE  ARG A  61     -29.483  26.963  35.210  1.00  1.340          N  
ATOM   1011  CZ  ARG A  61     -30.151  27.322  36.332  1.00  1.340          C  
ATOM   1012  NH1 ARG A  61     -29.801  28.384  37.049  1.00  1.340          N  
ATOM   1013  NH2 ARG A  61     -31.163  26.565  36.694  1.00  1.340          N  
ATOM   1014  H   ARG A  61     -27.139  32.297  33.976  1.00  1.160          H  
ATOM   1015  HA  ARG A  61     -26.230  29.571  34.788  1.00  1.140          H  
ATOM   1016 1HB  ARG A  61     -27.818  30.054  32.270  1.00  1.610          H  
ATOM   1017 2HB  ARG A  61     -26.896  28.608  32.555  1.00  1.610          H  
ATOM   1018 1HG  ARG A  61     -29.246  29.521  34.283  1.00  1.610          H  
ATOM   1019 2HG  ARG A  61     -29.336  28.375  32.961  1.00  1.610          H  
ATOM   1020 1HD  ARG A  61     -27.766  26.902  34.071  1.00  1.610          H  
ATOM   1021 2HD  ARG A  61     -27.704  27.966  35.471  1.00  1.610          H  
ATOM   1022  HE  ARG A  61     -29.825  26.138  34.722  1.00  1.610          H  
ATOM   1023 1HH1 ARG A  61     -28.998  28.979  36.768  1.00  1.610          H  
ATOM   1024 2HH1 ARG A  61     -30.313  28.615  37.878  1.00  1.610          H  
ATOM   1025 1HH2 ARG A  61     -31.396  25.740  36.138  1.00  1.610          H  
ATOM   1026 2HH2 ARG A  61     -31.738  26.737  37.522  1.00  1.610          H  
ATOM   1027  N   VAL A  62     -24.476  29.263  33.121  1.00  0.860          N  
ATOM   1028  CA  VAL A  62     -23.216  29.091  32.435  1.00  0.820          C  
ATOM   1029  C   VAL A  62     -23.251  27.882  31.490  1.00  0.830          C  
ATOM   1030  O   VAL A  62     -23.661  26.804  31.921  1.00  0.870          O  
ATOM   1031  CB  VAL A  62     -22.135  28.863  33.491  1.00  1.160          C  
ATOM   1032  CG1 VAL A  62     -20.892  28.664  32.825  1.00  1.160          C  
ATOM   1033  CG2 VAL A  62     -22.081  30.065  34.468  1.00  1.160          C  
ATOM   1034  H   VAL A  62     -24.868  28.444  33.570  1.00  1.030          H  
ATOM   1035  HA  VAL A  62     -22.999  29.991  31.856  1.00  0.980          H  
ATOM   1036  HB  VAL A  62     -22.349  27.964  34.059  1.00  1.400          H  
ATOM   1037 1HG1 VAL A  62     -20.115  28.526  33.540  1.00  1.400          H  
ATOM   1038 2HG1 VAL A  62     -20.920  27.806  32.167  1.00  1.400          H  
ATOM   1039 3HG1 VAL A  62     -20.738  29.540  32.265  1.00  1.400          H  
ATOM   1040 1HG2 VAL A  62     -21.305  29.890  35.210  1.00  1.400          H  
ATOM   1041 2HG2 VAL A  62     -21.876  30.977  33.928  1.00  1.400          H  
ATOM   1042 3HG2 VAL A  62     -23.031  30.167  34.974  1.00  1.400          H  
ATOM   1043  N   GLU A  63     -22.818  28.032  30.221  1.00  0.830          N  
ATOM   1044  CA  GLU A  63     -22.822  26.838  29.346  1.00  0.890          C  
ATOM   1045  C   GLU A  63     -21.481  26.389  28.738  1.00  0.880          C  
ATOM   1046  O   GLU A  63     -20.998  25.318  29.082  1.00  0.850          O  
ATOM   1047  CB  GLU A  63     -23.836  26.959  28.201  1.00  1.220          C  
ATOM   1048  CG  GLU A  63     -25.305  26.937  28.640  1.00  1.220          C  
ATOM   1049  CD  GLU A  63     -26.290  27.012  27.478  1.00  1.220          C  
ATOM   1050  OE1 GLU A  63     -25.856  27.136  26.348  1.00  1.220          O  
ATOM   1051  OE2 GLU A  63     -27.475  26.931  27.725  1.00  1.220          O  
ATOM   1052  H   GLU A  63     -22.490  28.955  29.906  1.00  1.000          H  
ATOM   1053  HA  GLU A  63     -23.161  25.998  29.954  1.00  1.070          H  
ATOM   1054 1HB  GLU A  63     -23.651  27.867  27.637  1.00  1.470          H  
ATOM   1055 2HB  GLU A  63     -23.694  26.124  27.514  1.00  1.470          H  
ATOM   1056 1HG  GLU A  63     -25.481  26.011  29.186  1.00  1.470          H  
ATOM   1057 2HG  GLU A  63     -25.490  27.756  29.329  1.00  1.470          H  
ATOM   1058  N   GLN A  64     -20.889  27.163  27.820  1.00  0.970          N  
ATOM   1059  CA  GLN A  64     -19.634  26.682  27.213  1.00  1.060          C  
ATOM   1060  C   GLN A  64     -18.753  27.753  26.574  1.00  1.070          C  
ATOM   1061  O   GLN A  64     -19.082  28.930  26.584  1.00  1.240          O  
ATOM   1062  CB  GLN A  64     -19.924  25.531  26.225  1.00  1.450          C  
ATOM   1063  CG  GLN A  64     -20.919  25.797  25.105  1.00  1.450          C  
ATOM   1064  CD  GLN A  64     -20.297  26.420  23.877  1.00  1.450          C  
ATOM   1065  OE1 GLN A  64     -19.077  26.364  23.668  1.00  1.450          O  
ATOM   1066  NE2 GLN A  64     -21.144  26.988  23.036  1.00  1.450          N  
ATOM   1067  H   GLN A  64     -21.314  28.027  27.545  1.00  1.160          H  
ATOM   1068  HA  GLN A  64     -19.051  26.260  27.998  1.00  1.270          H  
ATOM   1069 1HB  GLN A  64     -18.995  25.226  25.762  1.00  1.740          H  
ATOM   1070 2HB  GLN A  64     -20.282  24.664  26.779  1.00  1.740          H  
ATOM   1071 1HG  GLN A  64     -21.374  24.851  24.815  1.00  1.740          H  
ATOM   1072 2HG  GLN A  64     -21.688  26.476  25.470  1.00  1.740          H  
ATOM   1073 1HE2 GLN A  64     -20.830  27.387  22.168  1.00  1.740          H  
ATOM   1074 2HE2 GLN A  64     -22.119  26.986  23.250  1.00  1.740          H  
ATOM   1075  N   ASN A  65     -17.610  27.328  26.017  1.00  1.080          N  
ATOM   1076  CA  ASN A  65     -16.601  28.226  25.442  1.00  1.130          C  
ATOM   1077  C   ASN A  65     -17.015  29.280  24.409  1.00  1.440          C  
ATOM   1078  O   ASN A  65     -16.453  30.378  24.414  1.00  2.390          O  
ATOM   1079  CB  ASN A  65     -15.537  27.379  24.825  1.00  1.560          C  
ATOM   1080  CG  ASN A  65     -14.474  28.116  24.349  1.00  1.560          C  
ATOM   1081  OD1 ASN A  65     -14.304  28.315  23.149  1.00  1.560          O  
ATOM   1082  ND2 ASN A  65     -13.684  28.551  25.262  1.00  1.560          N  
ATOM   1083  H   ASN A  65     -17.367  26.336  26.045  1.00  1.300          H  
ATOM   1084  HA  ASN A  65     -16.172  28.765  26.257  1.00  1.360          H  
ATOM   1085 1HB  ASN A  65     -15.142  26.738  25.576  1.00  1.870          H  
ATOM   1086 2HB  ASN A  65     -15.951  26.779  24.025  1.00  1.870          H  
ATOM   1087 1HD2 ASN A  65     -12.856  29.077  25.000  1.00  1.870          H  
ATOM   1088 2HD2 ASN A  65     -13.889  28.358  26.228  1.00  1.870          H  
ATOM   1089  N   TYR A  66     -17.945  28.954  23.518  1.00  1.180          N  
ATOM   1090  CA  TYR A  66     -18.456  29.826  22.445  1.00  1.470          C  
ATOM   1091  C   TYR A  66     -17.742  29.631  21.104  1.00  1.350          C  
ATOM   1092  O   TYR A  66     -18.294  28.968  20.223  1.00  1.650          O  
ATOM   1093  CB  TYR A  66     -18.436  31.335  22.818  1.00  1.940          C  
ATOM   1094  CG  TYR A  66     -19.078  32.242  21.786  1.00  1.940          C  
ATOM   1095  CD1 TYR A  66     -20.452  32.260  21.627  1.00  1.940          C  
ATOM   1096  CD2 TYR A  66     -18.285  33.080  21.018  1.00  1.940          C  
ATOM   1097  CE1 TYR A  66     -21.028  33.093  20.701  1.00  1.940          C  
ATOM   1098  CE2 TYR A  66     -18.859  33.913  20.090  1.00  1.940          C  
ATOM   1099  CZ  TYR A  66     -20.227  33.921  19.929  1.00  1.940          C  
ATOM   1100  OH  TYR A  66     -20.808  34.757  19.002  1.00  1.940          O  
ATOM   1101  H   TYR A  66     -18.323  28.007  23.568  1.00  1.420          H  
ATOM   1102  HA  TYR A  66     -19.498  29.558  22.282  1.00  1.760          H  
ATOM   1103 1HB  TYR A  66     -18.911  31.498  23.777  1.00  2.330          H  
ATOM   1104 2HB  TYR A  66     -17.428  31.699  22.892  1.00  2.330          H  
ATOM   1105  HD1 TYR A  66     -21.072  31.621  22.223  1.00  2.330          H  
ATOM   1106  HD2 TYR A  66     -17.203  33.078  21.146  1.00  2.330          H  
ATOM   1107  HE1 TYR A  66     -22.111  33.103  20.573  1.00  2.330          H  
ATOM   1108  HE2 TYR A  66     -18.232  34.569  19.484  1.00  2.330          H  
ATOM   1109  HH  TYR A  66     -20.127  35.273  18.562  1.00  2.330          H  
ATOM   1110  N   ASP A  67     -16.557  30.235  20.912  1.00  1.130          N  
ATOM   1111  CA  ASP A  67     -15.904  30.127  19.603  1.00  1.230          C  
ATOM   1112  C   ASP A  67     -14.372  30.322  19.595  1.00  1.210          C  
ATOM   1113  O   ASP A  67     -13.889  31.434  19.345  1.00  1.400          O  
ATOM   1114  CB  ASP A  67     -16.525  31.164  18.630  1.00  1.680          C  
ATOM   1115  CG  ASP A  67     -16.096  31.016  17.129  1.00  1.680          C  
ATOM   1116  OD1 ASP A  67     -15.704  29.935  16.755  1.00  1.680          O  
ATOM   1117  OD2 ASP A  67     -16.174  31.981  16.384  1.00  1.680          O  
ATOM   1118  H   ASP A  67     -16.120  30.749  21.664  1.00  1.360          H  
ATOM   1119  HA  ASP A  67     -16.104  29.126  19.218  1.00  1.480          H  
ATOM   1120 1HB  ASP A  67     -17.614  31.092  18.676  1.00  2.020          H  
ATOM   1121 2HB  ASP A  67     -16.256  32.166  18.957  1.00  2.020          H  
ATOM   1122  N   HIS A  68     -13.597  29.272  19.875  1.00  1.150          N  
ATOM   1123  CA  HIS A  68     -12.141  29.346  19.668  1.00  1.270          C  
ATOM   1124  C   HIS A  68     -11.786  28.794  18.298  1.00  1.360          C  
ATOM   1125  O   HIS A  68     -12.575  28.076  17.684  1.00  1.300          O  
ATOM   1126  CB  HIS A  68     -11.285  28.603  20.688  1.00  1.730          C  
ATOM   1127  CG  HIS A  68     -11.204  29.200  22.016  1.00  1.730          C  
ATOM   1128  ND1 HIS A  68     -10.844  30.509  22.225  1.00  1.730          N  
ATOM   1129  CD2 HIS A  68     -11.347  28.647  23.209  1.00  1.730          C  
ATOM   1130  CE1 HIS A  68     -10.814  30.750  23.517  1.00  1.730          C  
ATOM   1131  NE2 HIS A  68     -11.126  29.620  24.163  1.00  1.730          N  
ATOM   1132  H   HIS A  68     -14.025  28.390  20.169  1.00  1.380          H  
ATOM   1133  HA  HIS A  68     -11.825  30.386  19.683  1.00  1.520          H  
ATOM   1134 1HB  HIS A  68     -11.718  27.611  20.811  1.00  2.080          H  
ATOM   1135 2HB  HIS A  68     -10.274  28.468  20.303  1.00  2.080          H  
ATOM   1136  HD1 HIS A  68     -10.830  31.214  21.513  1.00  2.080          H  
ATOM   1137  HD2 HIS A  68     -11.599  27.630  23.508  1.00  2.080          H  
ATOM   1138  HE1 HIS A  68     -10.559  31.741  23.891  1.00  2.080          H  
ATOM   1139  N   GLN A  69     -10.601  29.132  17.812  1.00  1.550          N  
ATOM   1140  CA  GLN A  69     -10.134  28.613  16.539  1.00  1.640          C  
ATOM   1141  C   GLN A  69      -9.169  27.461  16.767  1.00  1.540          C  
ATOM   1142  O   GLN A  69      -8.600  27.335  17.852  1.00  1.550          O  
ATOM   1143  CB  GLN A  69      -9.459  29.720  15.733  1.00  2.260          C  
ATOM   1144  CG  GLN A  69     -10.360  30.928  15.492  1.00  2.260          C  
ATOM   1145  CD  GLN A  69     -11.604  30.559  14.729  1.00  2.260          C  
ATOM   1146  OE1 GLN A  69     -11.521  29.932  13.668  1.00  2.260          O  
ATOM   1147  NE2 GLN A  69     -12.756  30.936  15.260  1.00  2.260          N  
ATOM   1148  H   GLN A  69      -9.999  29.740  18.349  1.00  1.860          H  
ATOM   1149  HA  GLN A  69     -10.985  28.231  15.973  1.00  1.970          H  
ATOM   1150 1HB  GLN A  69      -8.560  30.054  16.253  1.00  2.710          H  
ATOM   1151 2HB  GLN A  69      -9.144  29.323  14.766  1.00  2.710          H  
ATOM   1152 1HG  GLN A  69     -10.662  31.348  16.449  1.00  2.710          H  
ATOM   1153 2HG  GLN A  69      -9.810  31.670  14.912  1.00  2.710          H  
ATOM   1154 1HE2 GLN A  69     -13.632  30.712  14.810  1.00  2.710          H  
ATOM   1155 2HE2 GLN A  69     -12.783  31.440  16.125  1.00  2.710          H  
ATOM   1156  N   ASN A  70      -9.001  26.598  15.771  1.00  1.580          N  
ATOM   1157  CA  ASN A  70      -7.982  25.563  15.871  1.00  1.630          C  
ATOM   1158  C   ASN A  70      -6.721  26.078  15.188  1.00  1.590          C  
ATOM   1159  O   ASN A  70      -6.696  27.207  14.689  1.00  1.860          O  
ATOM   1160  CB  ASN A  70      -8.461  24.230  15.303  1.00  2.260          C  
ATOM   1161  CG  ASN A  70      -8.758  24.242  13.832  1.00  2.260          C  
ATOM   1162  OD1 ASN A  70      -8.423  25.189  13.113  1.00  2.260          O  
ATOM   1163  ND2 ASN A  70      -9.387  23.190  13.355  1.00  2.260          N  
ATOM   1164  H   ASN A  70      -9.524  26.709  14.910  1.00  1.900          H  
ATOM   1165  HA  ASN A  70      -7.735  25.401  16.921  1.00  1.960          H  
ATOM   1166 1HB  ASN A  70      -7.713  23.458  15.500  1.00  2.710          H  
ATOM   1167 2HB  ASN A  70      -9.363  23.929  15.819  1.00  2.710          H  
ATOM   1168 1HD2 ASN A  70      -9.607  23.137  12.381  1.00  2.710          H  
ATOM   1169 2HD2 ASN A  70      -9.649  22.434  13.961  1.00  2.710          H  
ATOM   1170  N   TYR A  71      -5.679  25.258  15.163  1.00  1.620          N  
ATOM   1171  CA  TYR A  71      -4.421  25.644  14.544  1.00  1.650          C  
ATOM   1172  C   TYR A  71      -3.881  24.574  13.601  1.00  1.920          C  
ATOM   1173  O   TYR A  71      -4.014  23.372  13.864  1.00  2.400          O  
ATOM   1174  CB  TYR A  71      -3.399  25.981  15.639  1.00  2.300          C  
ATOM   1175  CG  TYR A  71      -3.805  27.199  16.481  1.00  2.300          C  
ATOM   1176  CD1 TYR A  71      -4.605  27.069  17.622  1.00  2.300          C  
ATOM   1177  CD2 TYR A  71      -3.382  28.456  16.087  1.00  2.300          C  
ATOM   1178  CE1 TYR A  71      -4.970  28.202  18.332  1.00  2.300          C  
ATOM   1179  CE2 TYR A  71      -3.750  29.572  16.804  1.00  2.300          C  
ATOM   1180  CZ  TYR A  71      -4.541  29.447  17.915  1.00  2.300          C  
ATOM   1181  OH  TYR A  71      -4.910  30.563  18.619  1.00  2.300          O  
ATOM   1182  H   TYR A  71      -5.758  24.348  15.588  1.00  1.940          H  
ATOM   1183  HA  TYR A  71      -4.593  26.541  13.948  1.00  1.980          H  
ATOM   1184 1HB  TYR A  71      -3.282  25.125  16.304  1.00  2.760          H  
ATOM   1185 2HB  TYR A  71      -2.426  26.179  15.184  1.00  2.760          H  
ATOM   1186  HD1 TYR A  71      -4.953  26.088  17.946  1.00  2.760          H  
ATOM   1187  HD2 TYR A  71      -2.759  28.566  15.200  1.00  2.760          H  
ATOM   1188  HE1 TYR A  71      -5.596  28.118  19.208  1.00  2.760          H  
ATOM   1189  HE2 TYR A  71      -3.416  30.558  16.483  1.00  2.760          H  
ATOM   1190  HH  TYR A  71      -4.538  31.346  18.205  1.00  2.760          H  
ATOM   1191  N   SER A  72      -3.236  25.023  12.521  1.00  2.080          N  
ATOM   1192  CA  SER A  72      -2.574  24.155  11.553  1.00  2.620          C  
ATOM   1193  C   SER A  72      -1.267  23.660  12.142  1.00  2.960          C  
ATOM   1194  O   SER A  72      -0.815  24.182  13.165  1.00  3.130          O  
ATOM   1195  CB  SER A  72      -2.342  24.907  10.260  1.00  3.450          C  
ATOM   1196  OG  SER A  72      -1.427  25.950  10.445  1.00  3.450          O  
ATOM   1197  H   SER A  72      -3.178  26.021  12.366  1.00  2.500          H  
ATOM   1198  HA  SER A  72      -3.210  23.309  11.338  1.00  3.140          H  
ATOM   1199 1HB  SER A  72      -1.961  24.216   9.507  1.00  4.140          H  
ATOM   1200 2HB  SER A  72      -3.285  25.304   9.893  1.00  4.140          H  
ATOM   1201  HG  SER A  72      -1.309  26.359   9.581  1.00  4.140          H  
ATOM   1202  N   ASP A  73      -0.647  22.644  11.545  1.00  3.600          N  
ATOM   1203  CA  ASP A  73       0.635  22.200  12.061  1.00  4.320          C  
ATOM   1204  C   ASP A  73       1.767  23.126  11.617  1.00  4.670          C  
ATOM   1205  O   ASP A  73       1.750  23.676  10.509  1.00  5.110          O  
ATOM   1206  CB  ASP A  73       0.924  20.789  11.612  1.00  5.760          C  
ATOM   1207  CG  ASP A  73       2.087  20.125  12.306  1.00  5.760          C  
ATOM   1208  OD1 ASP A  73       1.866  19.459  13.284  1.00  5.760          O  
ATOM   1209  OD2 ASP A  73       3.211  20.322  11.857  1.00  5.760          O  
ATOM   1210  H   ASP A  73      -1.006  22.178  10.704  1.00  4.320          H  
ATOM   1211  HA  ASP A  73       0.589  22.214  13.151  1.00  5.180          H  
ATOM   1212 1HB  ASP A  73       0.033  20.174  11.748  1.00  6.910          H  
ATOM   1213 2HB  ASP A  73       1.130  20.822  10.577  1.00  6.910          H  
ATOM   1214  N   LEU A  74       2.805  23.221  12.440  1.00  4.900          N  
ATOM   1215  CA  LEU A  74       3.999  24.004  12.131  1.00  5.670          C  
ATOM   1216  C   LEU A  74       4.613  23.670  10.783  1.00  5.880          C  
ATOM   1217  O   LEU A  74       5.140  24.552  10.102  1.00  6.500          O  
ATOM   1218  CB  LEU A  74       5.079  23.766  13.188  1.00  7.630          C  
ATOM   1219  CG  LEU A  74       6.429  24.518  13.020  1.00  7.630          C  
ATOM   1220  CD1 LEU A  74       6.239  26.043  13.081  1.00  7.630          C  
ATOM   1221  CD2 LEU A  74       7.350  24.043  14.094  1.00  7.630          C  
ATOM   1222  H   LEU A  74       2.757  22.739  13.326  1.00  5.880          H  
ATOM   1223  HA  LEU A  74       3.708  25.052  12.130  1.00  6.800          H  
ATOM   1224 1HB  LEU A  74       4.678  24.025  14.160  1.00  9.160          H  
ATOM   1225 2HB  LEU A  74       5.312  22.703  13.182  1.00  9.160          H  
ATOM   1226  HG  LEU A  74       6.870  24.278  12.052  1.00  9.160          H  
ATOM   1227 1HD1 LEU A  74       7.207  26.531  12.965  1.00  9.160          H  
ATOM   1228 2HD1 LEU A  74       5.585  26.365  12.274  1.00  9.160          H  
ATOM   1229 3HD1 LEU A  74       5.808  26.334  14.017  1.00  9.160          H  
ATOM   1230 1HD2 LEU A  74       8.284  24.543  13.975  1.00  9.160          H  
ATOM   1231 2HD2 LEU A  74       6.946  24.264  15.056  1.00  9.160          H  
ATOM   1232 3HD2 LEU A  74       7.490  22.974  14.005  1.00  9.160          H  
ATOM   1233  N   TYR A  75       4.566  22.402  10.388  1.00  5.730          N  
ATOM   1234  CA  TYR A  75       5.221  22.004   9.160  1.00  6.280          C  
ATOM   1235  C   TYR A  75       4.264  21.877   7.972  1.00  6.280          C  
ATOM   1236  O   TYR A  75       4.606  21.264   6.960  1.00  6.760          O  
ATOM   1237  CB  TYR A  75       5.965  20.700   9.403  1.00  8.570          C  
ATOM   1238  CG  TYR A  75       7.024  20.825  10.491  1.00  8.570          C  
ATOM   1239  CD1 TYR A  75       8.163  21.590  10.282  1.00  8.570          C  
ATOM   1240  CD2 TYR A  75       6.860  20.154  11.694  1.00  8.570          C  
ATOM   1241  CE1 TYR A  75       9.122  21.682  11.269  1.00  8.570          C  
ATOM   1242  CE2 TYR A  75       7.829  20.244  12.664  1.00  8.570          C  
ATOM   1243  CZ  TYR A  75       8.947  20.998  12.459  1.00  8.570          C  
ATOM   1244  OH  TYR A  75       9.910  21.062  13.432  1.00  8.570          O  
ATOM   1245  H   TYR A  75       4.112  21.677  10.969  1.00  6.880          H  
ATOM   1246  HA  TYR A  75       5.949  22.771   8.904  1.00  7.540          H  
ATOM   1247 1HB  TYR A  75       5.253  19.925   9.704  1.00 10.290          H  
ATOM   1248 2HB  TYR A  75       6.449  20.372   8.486  1.00 10.290          H  
ATOM   1249  HD1 TYR A  75       8.301  22.118   9.338  1.00 10.290          H  
ATOM   1250  HD2 TYR A  75       5.967  19.548  11.866  1.00 10.290          H  
ATOM   1251  HE1 TYR A  75      10.018  22.280  11.106  1.00 10.290          H  
ATOM   1252  HE2 TYR A  75       7.714  19.713  13.593  1.00 10.290          H  
ATOM   1253  HH  TYR A  75       9.716  20.417  14.116  1.00 10.290          H  
ATOM   1254  N   GLY A  76       3.057  22.441   8.090  1.00  6.050          N  
ATOM   1255  CA  GLY A  76       2.067  22.404   7.007  1.00  6.360          C  
ATOM   1256  C   GLY A  76       1.213  21.147   7.032  1.00  5.870          C  
ATOM   1257  O   GLY A  76       0.353  20.932   6.175  1.00  6.250          O  
ATOM   1258  H   GLY A  76       2.805  22.935   8.954  1.00  7.260          H  
ATOM   1259 1HA  GLY A  76       1.421  23.280   7.094  1.00  7.630          H  
ATOM   1260 2HA  GLY A  76       2.578  22.482   6.050  1.00  7.630          H  
ATOM   1261  N   ASN A  77       1.439  20.334   8.038  1.00  5.350          N  
ATOM   1262  CA  ASN A  77       0.742  19.082   8.245  1.00  4.950          C  
ATOM   1263  C   ASN A  77      -0.664  19.349   8.824  1.00  4.080          C  
ATOM   1264  O   ASN A  77      -1.071  20.507   9.032  1.00  4.270          O  
ATOM   1265  CB  ASN A  77       1.582  18.175   9.145  1.00  7.090          C  
ATOM   1266  CG  ASN A  77       1.383  16.690   8.941  1.00  7.090          C  
ATOM   1267  OD1 ASN A  77       0.288  16.242   8.590  1.00  7.090          O  
ATOM   1268  ND2 ASN A  77       2.422  15.929   9.161  1.00  7.090          N  
ATOM   1269  H   ASN A  77       2.204  20.608   8.646  1.00  6.420          H  
ATOM   1270  HA  ASN A  77       0.608  18.591   7.274  1.00  5.940          H  
ATOM   1271 1HB  ASN A  77       2.641  18.416   9.013  1.00  8.510          H  
ATOM   1272 2HB  ASN A  77       1.340  18.382  10.177  1.00  8.510          H  
ATOM   1273 1HD2 ASN A  77       2.352  14.936   9.045  1.00  8.510          H  
ATOM   1274 2HD2 ASN A  77       3.289  16.337   9.448  1.00  8.510          H  
ATOM   1275  N   LYS A  78      -1.402  18.267   9.046  1.00  3.620          N  
ATOM   1276  CA  LYS A  78      -2.777  18.298   9.515  1.00  3.080          C  
ATOM   1277  C   LYS A  78      -2.990  19.098  10.783  1.00  2.170          C  
ATOM   1278  O   LYS A  78      -2.226  18.999  11.746  1.00  2.570          O  
ATOM   1279  CB  LYS A  78      -3.302  16.876   9.716  1.00  4.530          C  
ATOM   1280  CG  LYS A  78      -3.480  16.075   8.419  1.00  4.530          C  
ATOM   1281  CD  LYS A  78      -4.050  14.682   8.693  1.00  4.530          C  
ATOM   1282  CE  LYS A  78      -4.233  13.886   7.405  1.00  4.530          C  
ATOM   1283  NZ  LYS A  78      -4.780  12.524   7.667  1.00  4.530          N  
ATOM   1284  H   LYS A  78      -0.978  17.370   8.850  1.00  4.340          H  
ATOM   1285  HA  LYS A  78      -3.377  18.769   8.735  1.00  3.700          H  
ATOM   1286 1HB  LYS A  78      -2.608  16.327  10.356  1.00  5.430          H  
ATOM   1287 2HB  LYS A  78      -4.262  16.917  10.234  1.00  5.430          H  
ATOM   1288 1HG  LYS A  78      -4.156  16.612   7.753  1.00  5.430          H  
ATOM   1289 2HG  LYS A  78      -2.516  15.973   7.920  1.00  5.430          H  
ATOM   1290 1HD  LYS A  78      -3.374  14.137   9.352  1.00  5.430          H  
ATOM   1291 2HD  LYS A  78      -5.017  14.775   9.187  1.00  5.430          H  
ATOM   1292 1HE  LYS A  78      -4.919  14.421   6.751  1.00  5.430          H  
ATOM   1293 2HE  LYS A  78      -3.270  13.789   6.905  1.00  5.430          H  
ATOM   1294 1HZ  LYS A  78      -4.889  12.031   6.792  1.00  5.430          H  
ATOM   1295 2HZ  LYS A  78      -4.147  12.011   8.264  1.00  5.430          H  
ATOM   1296 3HZ  LYS A  78      -5.680  12.602   8.121  1.00  5.430          H  
ATOM   1297  N   ALA A  79      -4.052  19.895  10.755  1.00  1.670          N  
ATOM   1298  CA  ALA A  79      -4.487  20.737  11.853  1.00  1.720          C  
ATOM   1299  C   ALA A  79      -4.913  19.912  13.041  1.00  1.260          C  
ATOM   1300  O   ALA A  79      -5.309  18.746  12.906  1.00  1.560          O  
ATOM   1301  CB  ALA A  79      -5.631  21.645  11.429  1.00  2.390          C  
ATOM   1302  H   ALA A  79      -4.601  19.908   9.905  1.00  2.000          H  
ATOM   1303  HA  ALA A  79      -3.636  21.333  12.175  1.00  2.060          H  
ATOM   1304 1HB  ALA A  79      -5.923  22.278  12.272  1.00  2.870          H  
ATOM   1305 2HB  ALA A  79      -5.319  22.270  10.598  1.00  2.870          H  
ATOM   1306 3HB  ALA A  79      -6.481  21.038  11.127  1.00  2.870          H  
ATOM   1307  N   THR A  80      -4.821  20.529  14.199  1.00  1.100          N  
ATOM   1308  CA  THR A  80      -5.225  19.907  15.439  1.00  1.070          C  
ATOM   1309  C   THR A  80      -6.689  20.148  15.777  1.00  1.040          C  
ATOM   1310  O   THR A  80      -7.458  20.702  14.984  1.00  1.560          O  
ATOM   1311  CB  THR A  80      -4.327  20.352  16.615  1.00  1.510          C  
ATOM   1312  OG1 THR A  80      -4.616  19.528  17.749  1.00  1.510          O  
ATOM   1313  CG2 THR A  80      -4.531  21.826  16.986  1.00  1.510          C  
ATOM   1314  H   THR A  80      -4.470  21.491  14.197  1.00  1.320          H  
ATOM   1315  HA  THR A  80      -5.094  18.831  15.331  1.00  1.280          H  
ATOM   1316  HB  THR A  80      -3.287  20.205  16.333  1.00  1.810          H  
ATOM   1317  HG1 THR A  80      -3.925  19.660  18.419  1.00  1.810          H  
ATOM   1318 1HG2 THR A  80      -3.870  22.067  17.802  1.00  1.810          H  
ATOM   1319 2HG2 THR A  80      -4.294  22.452  16.140  1.00  1.810          H  
ATOM   1320 3HG2 THR A  80      -5.547  22.008  17.286  1.00  1.810          H  
ATOM   1321  N   ARG A  81      -7.065  19.648  16.933  1.00  1.150          N  
ATOM   1322  CA  ARG A  81      -8.412  19.725  17.481  1.00  1.280          C  
ATOM   1323  C   ARG A  81      -8.714  21.157  17.937  1.00  1.040          C  
ATOM   1324  O   ARG A  81      -7.808  21.950  18.156  1.00  1.560          O  
ATOM   1325  CB  ARG A  81      -8.555  18.709  18.628  1.00  1.740          C  
ATOM   1326  CG  ARG A  81      -9.885  18.648  19.377  1.00  1.740          C  
ATOM   1327  CD  ARG A  81      -9.867  17.612  20.455  1.00  1.740          C  
ATOM   1328  NE  ARG A  81      -9.899  16.256  19.952  1.00  1.740          N  
ATOM   1329  CZ  ARG A  81      -9.687  15.143  20.698  1.00  1.740          C  
ATOM   1330  NH1 ARG A  81      -9.420  15.230  22.007  1.00  1.740          N  
ATOM   1331  NH2 ARG A  81      -9.745  13.960  20.086  1.00  1.740          N  
ATOM   1332  H   ARG A  81      -6.323  19.204  17.473  1.00  1.380          H  
ATOM   1333  HA  ARG A  81      -9.119  19.451  16.697  1.00  1.540          H  
ATOM   1334 1HB  ARG A  81      -8.395  17.715  18.214  1.00  2.090          H  
ATOM   1335 2HB  ARG A  81      -7.795  18.846  19.353  1.00  2.090          H  
ATOM   1336 1HG  ARG A  81     -10.076  19.576  19.866  1.00  2.090          H  
ATOM   1337 2HG  ARG A  81     -10.698  18.418  18.687  1.00  2.090          H  
ATOM   1338 1HD  ARG A  81      -8.943  17.735  21.020  1.00  2.090          H  
ATOM   1339 2HD  ARG A  81     -10.720  17.756  21.118  1.00  2.090          H  
ATOM   1340  HE  ARG A  81     -10.090  16.122  18.973  1.00  2.090          H  
ATOM   1341 1HH1 ARG A  81      -9.361  16.146  22.487  1.00  2.090          H  
ATOM   1342 2HH1 ARG A  81      -9.257  14.389  22.545  1.00  2.090          H  
ATOM   1343 1HH2 ARG A  81      -9.946  13.915  19.104  1.00  2.090          H  
ATOM   1344 2HH2 ARG A  81      -9.572  13.077  20.589  1.00  2.090          H  
ATOM   1345  N   ASN A  82      -9.982  21.541  17.960  1.00  1.000          N  
ATOM   1346  CA  ASN A  82     -10.356  22.856  18.467  1.00  1.380          C  
ATOM   1347  C   ASN A  82     -10.336  22.841  19.997  1.00  1.240          C  
ATOM   1348  O   ASN A  82     -10.512  21.796  20.609  1.00  1.380          O  
ATOM   1349  CB  ASN A  82     -11.722  23.283  17.961  1.00  1.780          C  
ATOM   1350  CG  ASN A  82     -11.941  24.772  18.072  1.00  1.780          C  
ATOM   1351  OD1 ASN A  82     -11.993  25.329  19.180  1.00  1.780          O  
ATOM   1352  ND2 ASN A  82     -12.094  25.429  16.954  1.00  1.780          N  
ATOM   1353  H   ASN A  82     -10.706  20.893  17.687  1.00  1.200          H  
ATOM   1354  HA  ASN A  82      -9.613  23.590  18.145  1.00  1.660          H  
ATOM   1355 1HB  ASN A  82     -11.841  22.984  16.921  1.00  2.140          H  
ATOM   1356 2HB  ASN A  82     -12.493  22.776  18.544  1.00  2.140          H  
ATOM   1357 1HD2 ASN A  82     -12.265  26.435  16.998  1.00  2.140          H  
ATOM   1358 2HD2 ASN A  82     -12.068  24.959  16.074  1.00  2.140          H  
ATOM   1359  N   TRP A  83     -10.152  24.007  20.605  1.00  1.670          N  
ATOM   1360  CA  TRP A  83     -10.220  24.152  22.060  1.00  1.830          C  
ATOM   1361  C   TRP A  83     -11.663  23.975  22.580  1.00  1.360          C  
ATOM   1362  O   TRP A  83     -11.878  23.521  23.713  1.00  1.380          O  
ATOM   1363  CB  TRP A  83      -9.694  25.536  22.414  1.00  2.500          C  
ATOM   1364  CG  TRP A  83      -8.230  25.706  22.148  1.00  2.500          C  
ATOM   1365  CD1 TRP A  83      -7.694  26.218  21.019  1.00  2.500          C  
ATOM   1366  CD2 TRP A  83      -7.110  25.416  23.014  1.00  2.500          C  
ATOM   1367  NE1 TRP A  83      -6.331  26.240  21.112  1.00  2.500          N  
ATOM   1368  CE2 TRP A  83      -5.959  25.765  22.316  1.00  2.500          C  
ATOM   1369  CE3 TRP A  83      -6.991  24.895  24.294  1.00  2.500          C  
ATOM   1370  CZ2 TRP A  83      -4.715  25.617  22.848  1.00  2.500          C  
ATOM   1371  CZ3 TRP A  83      -5.720  24.735  24.822  1.00  2.500          C  
ATOM   1372  CH2 TRP A  83      -4.617  25.089  24.106  1.00  2.500          C  
ATOM   1373  H   TRP A  83      -9.948  24.819  20.036  1.00  2.000          H  
ATOM   1374  HA  TRP A  83      -9.598  23.389  22.518  1.00  2.200          H  
ATOM   1375 1HB  TRP A  83     -10.212  26.257  21.827  1.00  3.000          H  
ATOM   1376 2HB  TRP A  83      -9.894  25.754  23.462  1.00  3.000          H  
ATOM   1377  HD1 TRP A  83      -8.263  26.556  20.153  1.00  3.000          H  
ATOM   1378  HE1 TRP A  83      -5.702  26.569  20.394  1.00  3.000          H  
ATOM   1379  HE3 TRP A  83      -7.876  24.609  24.860  1.00  3.000          H  
ATOM   1380  HZ2 TRP A  83      -3.825  25.902  22.300  1.00  3.000          H  
ATOM   1381  HZ3 TRP A  83      -5.620  24.325  25.823  1.00  3.000          H  
ATOM   1382  HH2 TRP A  83      -3.640  24.956  24.545  1.00  3.000          H  
ATOM   1383  N   ASN A  84     -12.638  24.272  21.718  1.00  1.330          N  
ATOM   1384  CA  ASN A  84     -14.052  24.181  22.035  1.00  1.150          C  
ATOM   1385  C   ASN A  84     -14.401  22.776  22.498  1.00  0.880          C  
ATOM   1386  O   ASN A  84     -13.888  21.800  21.959  1.00  1.290          O  
ATOM   1387  CB  ASN A  84     -14.918  24.426  20.808  1.00  1.680          C  
ATOM   1388  CG  ASN A  84     -14.884  25.786  20.236  1.00  1.680          C  
ATOM   1389  OD1 ASN A  84     -14.560  26.785  20.878  1.00  1.680          O  
ATOM   1390  ND2 ASN A  84     -15.245  25.838  18.977  1.00  1.680          N  
ATOM   1391  H   ASN A  84     -12.377  24.629  20.803  1.00  1.600          H  
ATOM   1392  HA  ASN A  84     -14.273  24.900  22.821  1.00  1.380          H  
ATOM   1393 1HB  ASN A  84     -14.606  23.731  20.026  1.00  2.020          H  
ATOM   1394 2HB  ASN A  84     -15.953  24.184  21.051  1.00  2.020          H  
ATOM   1395 1HD2 ASN A  84     -15.277  26.706  18.474  1.00  2.020          H  
ATOM   1396 2HD2 ASN A  84     -15.502  25.001  18.500  1.00  2.020          H  
ATOM   1397  N   PRO A  85     -15.311  22.643  23.462  1.00  0.870          N  
ATOM   1398  CA  PRO A  85     -16.042  23.619  24.256  1.00  1.110          C  
ATOM   1399  C   PRO A  85     -15.337  24.003  25.551  1.00  1.300          C  
ATOM   1400  O   PRO A  85     -15.955  24.656  26.391  1.00  1.640          O  
ATOM   1401  CB  PRO A  85     -17.316  22.841  24.586  1.00  1.670          C  
ATOM   1402  CG  PRO A  85     -16.827  21.422  24.765  1.00  1.670          C  
ATOM   1403  CD  PRO A  85     -15.705  21.259  23.743  1.00  1.670          C  
ATOM   1404  HA  PRO A  85     -16.293  24.500  23.651  1.00  1.330          H  
ATOM   1405 1HB  PRO A  85     -17.769  23.230  25.507  1.00  2.000          H  
ATOM   1406 2HB  PRO A  85     -18.060  22.963  23.781  1.00  2.000          H  
ATOM   1407 1HG  PRO A  85     -16.472  21.279  25.806  1.00  2.000          H  
ATOM   1408 2HG  PRO A  85     -17.649  20.710  24.612  1.00  2.000          H  
ATOM   1409 1HD  PRO A  85     -14.856  20.708  24.177  1.00  2.000          H  
ATOM   1410 2HD  PRO A  85     -16.073  20.782  22.823  1.00  2.000          H  
ATOM   1411  N   ARG A  86     -14.086  23.547  25.743  1.00  1.550          N  
ATOM   1412  CA  ARG A  86     -13.370  23.618  27.021  1.00  1.850          C  
ATOM   1413  C   ARG A  86     -14.264  23.139  28.182  1.00  1.210          C  
ATOM   1414  O   ARG A  86     -14.695  21.980  28.198  1.00  0.930          O  
ATOM   1415  CB  ARG A  86     -12.841  25.016  27.320  1.00  2.470          C  
ATOM   1416  CG  ARG A  86     -11.737  25.540  26.440  1.00  2.470          C  
ATOM   1417  CD  ARG A  86     -11.235  26.820  27.004  1.00  2.470          C  
ATOM   1418  NE  ARG A  86     -10.307  27.485  26.151  1.00  2.470          N  
ATOM   1419  CZ  ARG A  86      -8.973  27.345  26.109  1.00  2.470          C  
ATOM   1420  NH1 ARG A  86      -8.279  26.529  26.911  1.00  2.470          N  
ATOM   1421  NH2 ARG A  86      -8.360  28.086  25.220  1.00  2.470          N  
ATOM   1422  H   ARG A  86     -13.564  23.122  24.974  1.00  1.860          H  
ATOM   1423  HA  ARG A  86     -12.506  22.950  26.962  1.00  2.220          H  
ATOM   1424 1HB  ARG A  86     -13.658  25.730  27.250  1.00  2.960          H  
ATOM   1425 2HB  ARG A  86     -12.445  25.059  28.324  1.00  2.960          H  
ATOM   1426 1HG  ARG A  86     -10.921  24.819  26.391  1.00  2.960          H  
ATOM   1427 2HG  ARG A  86     -12.126  25.724  25.435  1.00  2.960          H  
ATOM   1428 1HD  ARG A  86     -12.067  27.486  27.170  1.00  2.960          H  
ATOM   1429 2HD  ARG A  86     -10.747  26.624  27.958  1.00  2.960          H  
ATOM   1430  HE  ARG A  86     -10.693  28.171  25.500  1.00  2.960          H  
ATOM   1431 1HH1 ARG A  86      -8.703  25.938  27.634  1.00  2.960          H  
ATOM   1432 2HH1 ARG A  86      -7.272  26.509  26.857  1.00  2.960          H  
ATOM   1433 1HH2 ARG A  86      -8.926  28.705  24.632  1.00  2.960          H  
ATOM   1434 2HH2 ARG A  86      -7.361  28.050  25.125  1.00  2.960          H  
ATOM   1435  N   MET A  87     -14.539  24.048  29.135  1.00  1.430          N  
ATOM   1436  CA  MET A  87     -15.314  23.830  30.360  1.00  1.100          C  
ATOM   1437  C   MET A  87     -14.846  22.728  31.304  1.00  1.030          C  
ATOM   1438  O   MET A  87     -14.116  21.801  30.943  1.00  1.470          O  
ATOM   1439  CB  MET A  87     -16.774  23.579  30.052  1.00  1.670          C  
ATOM   1440  CG  MET A  87     -17.451  24.720  29.427  1.00  1.670          C  
ATOM   1441  SD  MET A  87     -17.409  26.242  30.388  1.00  1.670          S  
ATOM   1442  CE  MET A  87     -18.537  25.977  31.691  1.00  1.670          C  
ATOM   1443  H   MET A  87     -14.188  24.986  29.007  1.00  1.720          H  
ATOM   1444  HA  MET A  87     -15.254  24.754  30.933  1.00  1.320          H  
ATOM   1445 1HB  MET A  87     -16.873  22.725  29.385  1.00  2.010          H  
ATOM   1446 2HB  MET A  87     -17.293  23.337  30.963  1.00  2.010          H  
ATOM   1447 1HG  MET A  87     -17.010  24.911  28.474  1.00  2.010          H  
ATOM   1448 2HG  MET A  87     -18.493  24.437  29.273  1.00  2.010          H  
ATOM   1449 1HE  MET A  87     -18.570  26.862  32.312  1.00  2.010          H  
ATOM   1450 2HE  MET A  87     -19.523  25.795  31.274  1.00  2.010          H  
ATOM   1451 3HE  MET A  87     -18.222  25.126  32.285  1.00  2.010          H  
ATOM   1452  N   CYS A  88     -15.239  22.917  32.561  1.00  0.750          N  
ATOM   1453  CA  CYS A  88     -14.980  22.027  33.680  1.00  0.730          C  
ATOM   1454  C   CYS A  88     -16.034  22.248  34.755  1.00  0.760          C  
ATOM   1455  O   CYS A  88     -16.763  23.250  34.714  1.00  0.720          O  
ATOM   1456  CB  CYS A  88     -13.595  22.258  34.247  1.00  1.030          C  
ATOM   1457  SG  CYS A  88     -13.338  23.927  34.907  1.00  1.030          S  
ATOM   1458  H   CYS A  88     -15.804  23.729  32.746  1.00  0.900          H  
ATOM   1459  HA  CYS A  88     -15.052  20.996  33.332  1.00  0.880          H  
ATOM   1460 1HB  CYS A  88     -13.415  21.555  35.051  1.00  1.240          H  
ATOM   1461 2HB  CYS A  88     -12.880  22.054  33.487  1.00  1.240          H  
ATOM   1462  HG  CYS A  88     -12.000  23.963  34.762  1.00  1.240          H  
ATOM   1463  N   LEU A  89     -16.052  21.379  35.762  1.00  0.880          N  
ATOM   1464  CA  LEU A  89     -17.033  21.447  36.841  1.00  0.960          C  
ATOM   1465  C   LEU A  89     -17.101  22.813  37.477  1.00  0.900          C  
ATOM   1466  O   LEU A  89     -18.183  23.365  37.678  1.00  0.970          O  
ATOM   1467  CB  LEU A  89     -16.705  20.364  37.886  1.00  1.310          C  
ATOM   1468  CG  LEU A  89     -17.683  20.172  39.083  1.00  1.310          C  
ATOM   1469  CD1 LEU A  89     -17.620  18.704  39.519  1.00  1.310          C  
ATOM   1470  CD2 LEU A  89     -17.278  21.078  40.281  1.00  1.310          C  
ATOM   1471  H   LEU A  89     -15.415  20.597  35.732  1.00  1.060          H  
ATOM   1472  HA  LEU A  89     -17.996  21.212  36.411  1.00  1.150          H  
ATOM   1473 1HB  LEU A  89     -16.672  19.412  37.371  1.00  1.570          H  
ATOM   1474 2HB  LEU A  89     -15.713  20.557  38.295  1.00  1.570          H  
ATOM   1475  HG  LEU A  89     -18.695  20.394  38.778  1.00  1.570          H  
ATOM   1476 1HD1 LEU A  89     -18.303  18.542  40.353  1.00  1.570          H  
ATOM   1477 2HD1 LEU A  89     -17.917  18.063  38.684  1.00  1.570          H  
ATOM   1478 3HD1 LEU A  89     -16.604  18.442  39.828  1.00  1.570          H  
ATOM   1479 1HD2 LEU A  89     -17.953  20.902  41.119  1.00  1.570          H  
ATOM   1480 2HD2 LEU A  89     -16.266  20.833  40.584  1.00  1.570          H  
ATOM   1481 3HD2 LEU A  89     -17.325  22.123  40.029  1.00  1.570          H  
ATOM   1482  N   LYS A  90     -15.943  23.366  37.808  1.00  0.860          N  
ATOM   1483  CA  LYS A  90     -15.858  24.680  38.409  1.00  0.880          C  
ATOM   1484  C   LYS A  90     -16.390  25.764  37.470  1.00  0.820          C  
ATOM   1485  O   LYS A  90     -17.149  26.643  37.869  1.00  0.890          O  
ATOM   1486  CB  LYS A  90     -14.399  24.965  38.746  1.00  1.220          C  
ATOM   1487  CG  LYS A  90     -13.814  24.072  39.833  1.00  1.220          C  
ATOM   1488  CD  LYS A  90     -12.390  24.496  40.168  1.00  1.220          C  
ATOM   1489  CE  LYS A  90     -11.324  23.976  39.157  1.00  1.220          C  
ATOM   1490  NZ  LYS A  90     -11.046  22.515  39.320  1.00  1.220          N  
ATOM   1491  H   LYS A  90     -15.113  22.818  37.653  1.00  1.030          H  
ATOM   1492  HA  LYS A  90     -16.455  24.695  39.322  1.00  1.060          H  
ATOM   1493 1HB  LYS A  90     -13.806  24.864  37.845  1.00  1.470          H  
ATOM   1494 2HB  LYS A  90     -14.306  25.996  39.079  1.00  1.470          H  
ATOM   1495 1HG  LYS A  90     -14.437  24.181  40.722  1.00  1.470          H  
ATOM   1496 2HG  LYS A  90     -13.837  23.028  39.529  1.00  1.470          H  
ATOM   1497 1HD  LYS A  90     -12.365  25.573  40.181  1.00  1.470          H  
ATOM   1498 2HD  LYS A  90     -12.126  24.135  41.152  1.00  1.470          H  
ATOM   1499 1HE  LYS A  90     -11.669  24.158  38.143  1.00  1.470          H  
ATOM   1500 2HE  LYS A  90     -10.401  24.516  39.302  1.00  1.470          H  
ATOM   1501 1HZ  LYS A  90     -10.348  22.220  38.656  1.00  1.470          H  
ATOM   1502 2HZ  LYS A  90     -10.686  22.327  40.256  1.00  1.470          H  
ATOM   1503 3HZ  LYS A  90     -11.897  21.988  39.166  1.00  1.470          H  
ATOM   1504  N   GLY A  91     -16.028  25.670  36.201  1.00  0.790          N  
ATOM   1505  CA  GLY A  91     -16.437  26.649  35.200  1.00  0.830          C  
ATOM   1506  C   GLY A  91     -17.951  26.782  35.103  1.00  0.830          C  
ATOM   1507  O   GLY A  91     -18.496  27.888  35.107  1.00  0.830          O  
ATOM   1508  H   GLY A  91     -15.403  24.919  35.934  1.00  0.950          H  
ATOM   1509 1HA  GLY A  91     -16.003  27.591  35.446  1.00  1.000          H  
ATOM   1510 2HA  GLY A  91     -16.037  26.353  34.235  1.00  1.000          H  
ATOM   1511  N   TYR A  92     -18.629  25.642  35.126  1.00  0.900          N  
ATOM   1512  CA  TYR A  92     -20.078  25.570  34.991  1.00  1.020          C  
ATOM   1513  C   TYR A  92     -20.869  26.211  36.113  1.00  0.990          C  
ATOM   1514  O   TYR A  92     -22.083  26.376  35.982  1.00  1.260          O  
ATOM   1515  CB  TYR A  92     -20.552  24.131  34.903  1.00  1.380          C  
ATOM   1516  CG  TYR A  92     -20.323  23.419  33.602  1.00  1.380          C  
ATOM   1517  CD1 TYR A  92     -19.375  22.426  33.522  1.00  1.380          C  
ATOM   1518  CD2 TYR A  92     -21.073  23.752  32.489  1.00  1.380          C  
ATOM   1519  CE1 TYR A  92     -19.157  21.766  32.343  1.00  1.380          C  
ATOM   1520  CE2 TYR A  92     -20.858  23.081  31.302  1.00  1.380          C  
ATOM   1521  CZ  TYR A  92     -19.903  22.090  31.231  1.00  1.380          C  
ATOM   1522  OH  TYR A  92     -19.693  21.414  30.049  1.00  1.380          O  
ATOM   1523  H   TYR A  92     -18.079  24.775  35.143  1.00  1.080          H  
ATOM   1524  HA  TYR A  92     -20.352  26.077  34.073  1.00  1.220          H  
ATOM   1525 1HB  TYR A  92     -20.049  23.568  35.681  1.00  1.660          H  
ATOM   1526 2HB  TYR A  92     -21.617  24.111  35.115  1.00  1.660          H  
ATOM   1527  HD1 TYR A  92     -18.804  22.158  34.393  1.00  1.660          H  
ATOM   1528  HD2 TYR A  92     -21.832  24.540  32.544  1.00  1.660          H  
ATOM   1529  HE1 TYR A  92     -18.398  20.984  32.290  1.00  1.660          H  
ATOM   1530  HE2 TYR A  92     -21.446  23.334  30.422  1.00  1.660          H  
ATOM   1531  HH  TYR A  92     -20.234  21.810  29.357  1.00  1.660          H  
ATOM   1532  N   THR A  93     -20.237  26.509  37.244  1.00  0.830          N  
ATOM   1533  CA  THR A  93     -20.983  27.045  38.360  1.00  0.930          C  
ATOM   1534  C   THR A  93     -20.703  28.510  38.668  1.00  0.760          C  
ATOM   1535  O   THR A  93     -21.204  29.017  39.668  1.00  0.810          O  
ATOM   1536  CB  THR A  93     -20.738  26.195  39.619  1.00  1.260          C  
ATOM   1537  OG1 THR A  93     -19.357  26.221  39.975  1.00  1.260          O  
ATOM   1538  CG2 THR A  93     -21.115  24.755  39.310  1.00  1.260          C  
ATOM   1539  H   THR A  93     -19.221  26.390  37.345  1.00  1.000          H  
ATOM   1540  HA  THR A  93     -22.038  26.969  38.124  1.00  1.120          H  
ATOM   1541  HB  THR A  93     -21.337  26.573  40.445  1.00  1.510          H  
ATOM   1542  HG1 THR A  93     -19.231  25.753  40.810  1.00  1.510          H  
ATOM   1543 1HG2 THR A  93     -20.936  24.148  40.191  1.00  1.510          H  
ATOM   1544 2HG2 THR A  93     -22.163  24.701  39.027  1.00  1.510          H  
ATOM   1545 3HG2 THR A  93     -20.501  24.388  38.493  1.00  1.510          H  
ATOM   1546  N   PHE A  94     -19.994  29.240  37.794  1.00  0.690          N  
ATOM   1547  CA  PHE A  94     -19.620  30.629  38.114  1.00  0.710          C  
ATOM   1548  C   PHE A  94     -20.713  31.611  38.568  1.00  0.680          C  
ATOM   1549  O   PHE A  94     -20.396  32.522  39.341  1.00  0.730          O  
ATOM   1550  CB  PHE A  94     -18.789  31.260  36.998  1.00  0.990          C  
ATOM   1551  CG  PHE A  94     -17.333  30.895  37.085  1.00  0.990          C  
ATOM   1552  CD1 PHE A  94     -16.683  30.299  36.039  1.00  0.990          C  
ATOM   1553  CD2 PHE A  94     -16.594  31.175  38.253  1.00  0.990          C  
ATOM   1554  CE1 PHE A  94     -15.337  29.978  36.142  1.00  0.990          C  
ATOM   1555  CE2 PHE A  94     -15.269  30.829  38.353  1.00  0.990          C  
ATOM   1556  CZ  PHE A  94     -14.643  30.223  37.296  1.00  0.990          C  
ATOM   1557  H   PHE A  94     -19.624  28.784  36.951  1.00  0.830          H  
ATOM   1558  HA  PHE A  94     -18.945  30.559  38.944  1.00  0.850          H  
ATOM   1559 1HB  PHE A  94     -19.162  30.925  36.030  1.00  1.180          H  
ATOM   1560 2HB  PHE A  94     -18.869  32.324  37.021  1.00  1.180          H  
ATOM   1561  HD1 PHE A  94     -17.236  30.086  35.116  1.00  1.180          H  
ATOM   1562  HD2 PHE A  94     -17.080  31.663  39.103  1.00  1.180          H  
ATOM   1563  HE1 PHE A  94     -14.828  29.513  35.298  1.00  1.180          H  
ATOM   1564  HE2 PHE A  94     -14.717  31.041  39.270  1.00  1.180          H  
ATOM   1565  HZ  PHE A  94     -13.589  29.953  37.359  1.00  1.180          H  
ATOM   1566  N   HIS A  95     -21.979  31.447  38.177  1.00  0.730          N  
ATOM   1567  CA  HIS A  95     -23.033  32.364  38.635  1.00  0.880          C  
ATOM   1568  C   HIS A  95     -23.268  32.210  40.156  1.00  0.880          C  
ATOM   1569  O   HIS A  95     -23.832  33.085  40.835  1.00  0.950          O  
ATOM   1570  CB  HIS A  95     -24.311  32.046  37.877  1.00  1.170          C  
ATOM   1571  CG  HIS A  95     -24.697  30.647  38.092  1.00  1.170          C  
ATOM   1572  ND1 HIS A  95     -24.069  29.611  37.433  1.00  1.170          N  
ATOM   1573  CD2 HIS A  95     -25.613  30.079  38.901  1.00  1.170          C  
ATOM   1574  CE1 HIS A  95     -24.591  28.466  37.823  1.00  1.170          C  
ATOM   1575  NE2 HIS A  95     -25.530  28.718  38.717  1.00  1.170          N  
ATOM   1576  H   HIS A  95     -22.256  30.685  37.555  1.00  0.880          H  
ATOM   1577  HA  HIS A  95     -22.751  33.397  38.438  1.00  1.060          H  
ATOM   1578 1HB  HIS A  95     -25.124  32.696  38.208  1.00  1.410          H  
ATOM   1579 2HB  HIS A  95     -24.162  32.198  36.810  1.00  1.410          H  
ATOM   1580  HD2 HIS A  95     -26.287  30.604  39.576  1.00  1.410          H  
ATOM   1581  HE1 HIS A  95     -24.294  27.479  37.467  1.00  1.410          H  
ATOM   1582  HE2 HIS A  95     -26.096  28.027  39.190  1.00  1.410          H  
ATOM   1583  N   ARG A  96     -22.822  31.075  40.694  1.00  0.900          N  
ATOM   1584  CA  ARG A  96     -22.980  30.701  42.083  1.00  1.040          C  
ATOM   1585  C   ARG A  96     -22.089  31.576  42.962  1.00  0.960          C  
ATOM   1586  O   ARG A  96     -22.316  31.689  44.166  1.00  1.060          O  
ATOM   1587  CB  ARG A  96     -22.686  29.212  42.267  1.00  1.400          C  
ATOM   1588  CG  ARG A  96     -22.968  28.601  43.644  1.00  1.400          C  
ATOM   1589  CD  ARG A  96     -24.353  28.080  43.754  1.00  1.400          C  
ATOM   1590  NE  ARG A  96     -25.303  29.117  44.151  1.00  1.400          N  
ATOM   1591  CZ  ARG A  96     -25.735  29.355  45.411  1.00  1.400          C  
ATOM   1592  NH1 ARG A  96     -25.309  28.628  46.433  1.00  1.400          N  
ATOM   1593  NH2 ARG A  96     -26.621  30.320  45.614  1.00  1.400          N  
ATOM   1594  H   ARG A  96     -22.326  30.407  40.100  1.00  1.080          H  
ATOM   1595  HA  ARG A  96     -24.015  30.875  42.366  1.00  1.250          H  
ATOM   1596 1HB  ARG A  96     -23.246  28.648  41.523  1.00  1.680          H  
ATOM   1597 2HB  ARG A  96     -21.652  29.034  42.070  1.00  1.680          H  
ATOM   1598 1HG  ARG A  96     -22.269  27.794  43.836  1.00  1.680          H  
ATOM   1599 2HG  ARG A  96     -22.872  29.350  44.401  1.00  1.680          H  
ATOM   1600 1HD  ARG A  96     -24.669  27.688  42.788  1.00  1.680          H  
ATOM   1601 2HD  ARG A  96     -24.380  27.274  44.483  1.00  1.680          H  
ATOM   1602  HE  ARG A  96     -25.683  29.702  43.417  1.00  1.680          H  
ATOM   1603 1HH1 ARG A  96     -24.643  27.888  46.294  1.00  1.680          H  
ATOM   1604 2HH1 ARG A  96     -25.719  28.778  47.380  1.00  1.680          H  
ATOM   1605 1HH2 ARG A  96     -26.959  30.868  44.838  1.00  1.680          H  
ATOM   1606 2HH2 ARG A  96     -26.963  30.519  46.546  1.00  1.680          H  
ATOM   1607  N   ARG A  97     -21.048  32.192  42.381  1.00  0.870          N  
ATOM   1608  CA  ARG A  97     -20.153  33.025  43.172  1.00  0.900          C  
ATOM   1609  C   ARG A  97     -20.563  34.494  43.029  1.00  0.810          C  
ATOM   1610  O   ARG A  97     -19.859  35.398  43.477  1.00  1.060          O  
ATOM   1611  CB  ARG A  97     -18.700  32.801  42.762  1.00  1.250          C  
ATOM   1612  CG  ARG A  97     -17.639  33.487  43.615  1.00  1.250          C  
ATOM   1613  CD  ARG A  97     -16.279  32.945  43.308  1.00  1.250          C  
ATOM   1614  NE  ARG A  97     -15.244  33.475  44.206  1.00  1.250          N  
ATOM   1615  CZ  ARG A  97     -14.522  34.602  44.034  1.00  1.250          C  
ATOM   1616  NH1 ARG A  97     -14.694  35.373  42.980  1.00  1.250          N  
ATOM   1617  NH2 ARG A  97     -13.624  34.919  44.940  1.00  1.250          N  
ATOM   1618  H   ARG A  97     -20.886  32.104  41.373  1.00  1.040          H  
ATOM   1619  HA  ARG A  97     -20.244  32.741  44.220  1.00  1.080          H  
ATOM   1620 1HB  ARG A  97     -18.479  31.770  42.823  1.00  1.500          H  
ATOM   1621 2HB  ARG A  97     -18.560  33.108  41.723  1.00  1.500          H  
ATOM   1622 1HG  ARG A  97     -17.606  34.548  43.403  1.00  1.500          H  
ATOM   1623 2HG  ARG A  97     -17.866  33.335  44.662  1.00  1.500          H  
ATOM   1624 1HD  ARG A  97     -16.301  31.859  43.434  1.00  1.500          H  
ATOM   1625 2HD  ARG A  97     -16.007  33.175  42.282  1.00  1.500          H  
ATOM   1626  HE  ARG A  97     -15.058  32.927  45.064  1.00  1.500          H  
ATOM   1627 1HH1 ARG A  97     -15.376  35.131  42.286  1.00  1.500          H  
ATOM   1628 2HH1 ARG A  97     -14.129  36.200  42.867  1.00  1.500          H  
ATOM   1629 1HH2 ARG A  97     -13.481  34.320  45.746  1.00  1.500          H  
ATOM   1630 2HH2 ARG A  97     -13.050  35.739  44.839  1.00  1.500          H  
ATOM   1631  N   VAL A  98     -21.731  34.729  42.427  1.00  0.650          N  
ATOM   1632  CA  VAL A  98     -22.263  36.065  42.290  1.00  0.610          C  
ATOM   1633  C   VAL A  98     -23.347  36.219  43.348  1.00  0.590          C  
ATOM   1634  O   VAL A  98     -23.387  37.224  44.054  1.00  0.630          O  
ATOM   1635  CB  VAL A  98     -22.840  36.319  40.883  1.00  0.870          C  
ATOM   1636  CG1 VAL A  98     -23.448  37.724  40.818  1.00  0.870          C  
ATOM   1637  CG2 VAL A  98     -21.740  36.130  39.831  1.00  0.870          C  
ATOM   1638  H   VAL A  98     -22.277  33.958  42.044  1.00  0.780          H  
ATOM   1639  HA  VAL A  98     -21.475  36.792  42.484  1.00  0.730          H  
ATOM   1640  HB  VAL A  98     -23.642  35.609  40.694  1.00  1.040          H  
ATOM   1641 1HG1 VAL A  98     -23.877  37.884  39.831  1.00  1.040          H  
ATOM   1642 2HG1 VAL A  98     -24.227  37.827  41.565  1.00  1.040          H  
ATOM   1643 3HG1 VAL A  98     -22.679  38.470  41.005  1.00  1.040          H  
ATOM   1644 1HG2 VAL A  98     -22.149  36.290  38.836  1.00  1.040          H  
ATOM   1645 2HG2 VAL A  98     -20.932  36.836  40.007  1.00  1.040          H  
ATOM   1646 3HG2 VAL A  98     -21.355  35.117  39.904  1.00  1.040          H  
ATOM   1647  N   TYR A  99     -24.234  35.216  43.441  1.00  0.600          N  
ATOM   1648  CA  TYR A  99     -25.353  35.253  44.392  1.00  0.650          C  
ATOM   1649  C   TYR A  99     -25.266  34.206  45.531  1.00  0.580          C  
ATOM   1650  O   TYR A  99     -26.284  33.869  46.141  1.00  0.630          O  
ATOM   1651  CB  TYR A  99     -26.660  35.084  43.634  1.00  0.890          C  
ATOM   1652  CG  TYR A  99     -26.811  36.107  42.542  1.00  0.890          C  
ATOM   1653  CD1 TYR A  99     -26.634  35.695  41.249  1.00  0.890          C  
ATOM   1654  CD2 TYR A  99     -27.091  37.447  42.813  1.00  0.890          C  
ATOM   1655  CE1 TYR A  99     -26.732  36.576  40.236  1.00  0.890          C  
ATOM   1656  CE2 TYR A  99     -27.190  38.352  41.758  1.00  0.890          C  
ATOM   1657  CZ  TYR A  99     -27.002  37.902  40.464  1.00  0.890          C  
ATOM   1658  OH  TYR A  99     -27.086  38.759  39.379  1.00  0.890          O  
ATOM   1659  H   TYR A  99     -24.147  34.433  42.789  1.00  0.720          H  
ATOM   1660  HA  TYR A  99     -25.362  36.235  44.858  1.00  0.780          H  
ATOM   1661 1HB  TYR A  99     -26.700  34.090  43.190  1.00  1.070          H  
ATOM   1662 2HB  TYR A  99     -27.502  35.181  44.318  1.00  1.070          H  
ATOM   1663  HD1 TYR A  99     -26.410  34.649  41.028  1.00  1.070          H  
ATOM   1664  HD2 TYR A  99     -27.225  37.784  43.840  1.00  1.070          H  
ATOM   1665  HE1 TYR A  99     -26.594  36.222  39.251  1.00  1.070          H  
ATOM   1666  HE2 TYR A  99     -27.406  39.402  41.952  1.00  1.070          H  
ATOM   1667  HH  TYR A  99     -27.382  39.635  39.671  1.00  1.070          H  
ATOM   1668  N   GLY A 100     -24.063  33.699  45.810  1.00  0.630          N  
ATOM   1669  CA  GLY A 100     -23.827  32.661  46.826  1.00  0.630          C  
ATOM   1670  C   GLY A 100     -23.951  33.108  48.308  1.00  0.580          C  
ATOM   1671  O   GLY A 100     -24.049  34.301  48.604  1.00  0.630          O  
ATOM   1672  H   GLY A 100     -23.287  34.015  45.240  1.00  0.760          H  
ATOM   1673 1HA  GLY A 100     -24.512  31.845  46.629  1.00  0.760          H  
ATOM   1674 2HA  GLY A 100     -22.824  32.270  46.652  1.00  0.760          H  
ATOM   1675  N   PRO A 101     -23.959  32.128  49.259  1.00  0.570          N  
ATOM   1676  CA  PRO A 101     -24.120  32.234  50.724  1.00  0.600          C  
ATOM   1677  C   PRO A 101     -23.054  32.963  51.556  1.00  0.660          C  
ATOM   1678  O   PRO A 101     -23.340  33.375  52.679  1.00  1.170          O  
ATOM   1679  CB  PRO A 101     -24.182  30.756  51.149  1.00  0.900          C  
ATOM   1680  CG  PRO A 101     -23.468  29.999  50.058  1.00  0.900          C  
ATOM   1681  CD  PRO A 101     -23.781  30.744  48.805  1.00  0.900          C  
ATOM   1682  HA  PRO A 101     -25.098  32.700  50.914  1.00  0.720          H  
ATOM   1683 1HB  PRO A 101     -23.708  30.635  52.132  1.00  1.080          H  
ATOM   1684 2HB  PRO A 101     -25.235  30.445  51.260  1.00  1.080          H  
ATOM   1685 1HG  PRO A 101     -22.390  29.933  50.248  1.00  1.080          H  
ATOM   1686 2HG  PRO A 101     -23.840  28.962  50.013  1.00  1.080          H  
ATOM   1687 1HD  PRO A 101     -22.940  30.635  48.122  1.00  1.080          H  
ATOM   1688 2HD  PRO A 101     -24.717  30.367  48.394  1.00  1.080          H  
ATOM   1689  N   TYR A 102     -21.841  33.116  51.044  1.00  0.690          N  
ATOM   1690  CA  TYR A 102     -20.782  33.784  51.797  1.00  0.770          C  
ATOM   1691  C   TYR A 102     -20.143  34.897  51.030  1.00  0.750          C  
ATOM   1692  O   TYR A 102     -18.972  34.814  50.675  1.00  0.840          O  
ATOM   1693  CB  TYR A 102     -19.692  32.797  52.214  1.00  1.050          C  
ATOM   1694  CG  TYR A 102     -20.045  31.812  53.286  1.00  1.050          C  
ATOM   1695  CD1 TYR A 102     -20.782  30.658  53.055  1.00  1.050          C  
ATOM   1696  CD2 TYR A 102     -19.532  32.065  54.540  1.00  1.050          C  
ATOM   1697  CE1 TYR A 102     -21.007  29.776  54.108  1.00  1.050          C  
ATOM   1698  CE2 TYR A 102     -19.740  31.195  55.564  1.00  1.050          C  
ATOM   1699  CZ  TYR A 102     -20.466  30.060  55.363  1.00  1.050          C  
ATOM   1700  OH  TYR A 102     -20.628  29.200  56.405  1.00  1.050          O  
ATOM   1701  H   TYR A 102     -21.612  32.771  50.122  1.00  0.830          H  
ATOM   1702  HA  TYR A 102     -21.218  34.223  52.695  1.00  0.920          H  
ATOM   1703 1HB  TYR A 102     -19.380  32.229  51.335  1.00  1.260          H  
ATOM   1704 2HB  TYR A 102     -18.816  33.353  52.554  1.00  1.260          H  
ATOM   1705  HD1 TYR A 102     -21.168  30.444  52.070  1.00  1.260          H  
ATOM   1706  HD2 TYR A 102     -18.936  32.966  54.710  1.00  1.260          H  
ATOM   1707  HE1 TYR A 102     -21.572  28.867  53.951  1.00  1.260          H  
ATOM   1708  HE2 TYR A 102     -19.316  31.404  56.546  1.00  1.260          H  
ATOM   1709  HH  TYR A 102     -20.099  29.510  57.144  1.00  1.260          H  
ATOM   1710  N   ARG A 103     -20.890  35.949  50.781  1.00  0.670          N  
ATOM   1711  CA  ARG A 103     -20.363  37.050  50.007  1.00  0.670          C  
ATOM   1712  C   ARG A 103     -20.256  38.292  50.824  1.00  0.670          C  
ATOM   1713  O   ARG A 103     -21.017  38.505  51.774  1.00  0.670          O  
ATOM   1714  CB  ARG A 103     -21.219  37.330  48.809  1.00  0.940          C  
ATOM   1715  CG  ARG A 103     -21.194  36.252  47.805  1.00  0.940          C  
ATOM   1716  CD  ARG A 103     -22.057  36.536  46.681  1.00  0.940          C  
ATOM   1717  NE  ARG A 103     -23.471  36.591  47.109  1.00  0.940          N  
ATOM   1718  CZ  ARG A 103     -24.285  37.686  47.121  1.00  0.940          C  
ATOM   1719  NH1 ARG A 103     -23.877  38.858  46.661  1.00  0.940          N  
ATOM   1720  NH2 ARG A 103     -25.516  37.567  47.594  1.00  0.940          N  
ATOM   1721  H   ARG A 103     -21.847  35.989  51.116  1.00  0.800          H  
ATOM   1722  HA  ARG A 103     -19.371  36.794  49.655  1.00  0.800          H  
ATOM   1723 1HB  ARG A 103     -22.239  37.476  49.137  1.00  1.130          H  
ATOM   1724 2HB  ARG A 103     -20.888  38.250  48.327  1.00  1.130          H  
ATOM   1725 1HG  ARG A 103     -20.173  36.130  47.433  1.00  1.130          H  
ATOM   1726 2HG  ARG A 103     -21.526  35.320  48.261  1.00  1.130          H  
ATOM   1727 1HD  ARG A 103     -21.775  37.475  46.222  1.00  1.130          H  
ATOM   1728 2HD  ARG A 103     -21.953  35.737  45.951  1.00  1.130          H  
ATOM   1729  HE  ARG A 103     -23.846  35.719  47.518  1.00  1.130          H  
ATOM   1730 1HH1 ARG A 103     -22.951  38.956  46.277  1.00  1.130          H  
ATOM   1731 2HH1 ARG A 103     -24.501  39.650  46.666  1.00  1.130          H  
ATOM   1732 1HH2 ARG A 103     -25.851  36.674  47.951  1.00  1.130          H  
ATOM   1733 2HH2 ARG A 103     -26.130  38.362  47.603  1.00  1.130          H  
ATOM   1734  N   LEU A 104     -19.330  39.126  50.430  1.00  0.700          N  
ATOM   1735  CA  LEU A 104     -19.189  40.407  51.046  1.00  0.710          C  
ATOM   1736  C   LEU A 104     -19.997  41.385  50.195  1.00  0.700          C  
ATOM   1737  O   LEU A 104     -19.619  41.726  49.079  1.00  0.720          O  
ATOM   1738  CB  LEU A 104     -17.700  40.734  51.121  1.00  0.990          C  
ATOM   1739  CG  LEU A 104     -17.266  42.033  51.762  1.00  0.990          C  
ATOM   1740  CD1 LEU A 104     -17.659  42.119  53.203  1.00  0.990          C  
ATOM   1741  CD2 LEU A 104     -15.837  42.069  51.685  1.00  0.990          C  
ATOM   1742  H   LEU A 104     -18.713  38.856  49.658  1.00  0.840          H  
ATOM   1743  HA  LEU A 104     -19.609  40.370  52.048  1.00  0.850          H  
ATOM   1744 1HB  LEU A 104     -17.206  39.924  51.657  1.00  1.190          H  
ATOM   1745 2HB  LEU A 104     -17.308  40.733  50.098  1.00  1.190          H  
ATOM   1746  HG  LEU A 104     -17.705  42.872  51.235  1.00  1.190          H  
ATOM   1747 1HD1 LEU A 104     -17.294  43.066  53.614  1.00  1.190          H  
ATOM   1748 2HD1 LEU A 104     -18.738  42.088  53.306  1.00  1.190          H  
ATOM   1749 3HD1 LEU A 104     -17.216  41.290  53.745  1.00  1.190          H  
ATOM   1750 1HD2 LEU A 104     -15.497  42.975  52.125  1.00  1.190          H  
ATOM   1751 2HD2 LEU A 104     -15.439  41.257  52.212  1.00  1.190          H  
ATOM   1752 3HD2 LEU A 104     -15.529  42.002  50.649  1.00  1.190          H  
ATOM   1753  N   ARG A 105     -21.155  41.779  50.719  1.00  0.720          N  
ATOM   1754  CA  ARG A 105     -22.123  42.626  50.011  1.00  0.770          C  
ATOM   1755  C   ARG A 105     -21.847  44.106  50.217  1.00  0.720          C  
ATOM   1756  O   ARG A 105     -22.097  44.954  49.356  1.00  0.770          O  
ATOM   1757  CB  ARG A 105     -23.522  42.332  50.517  1.00  1.060          C  
ATOM   1758  CG  ARG A 105     -24.216  41.088  49.974  1.00  1.060          C  
ATOM   1759  CD  ARG A 105     -23.884  39.830  50.693  1.00  1.060          C  
ATOM   1760  NE  ARG A 105     -24.085  39.935  52.146  1.00  1.060          N  
ATOM   1761  CZ  ARG A 105     -25.262  39.785  52.809  1.00  1.060          C  
ATOM   1762  NH1 ARG A 105     -26.387  39.538  52.166  1.00  1.060          N  
ATOM   1763  NH2 ARG A 105     -25.284  39.891  54.129  1.00  1.060          N  
ATOM   1764  H   ARG A 105     -21.374  41.451  51.648  1.00  0.860          H  
ATOM   1765  HA  ARG A 105     -22.068  42.406  48.944  1.00  0.920          H  
ATOM   1766 1HB  ARG A 105     -23.477  42.227  51.590  1.00  1.270          H  
ATOM   1767 2HB  ARG A 105     -24.158  43.177  50.313  1.00  1.270          H  
ATOM   1768 1HG  ARG A 105     -25.283  41.233  50.057  1.00  1.270          H  
ATOM   1769 2HG  ARG A 105     -23.946  40.960  48.927  1.00  1.270          H  
ATOM   1770 1HD  ARG A 105     -24.504  39.020  50.313  1.00  1.270          H  
ATOM   1771 2HD  ARG A 105     -22.853  39.586  50.505  1.00  1.270          H  
ATOM   1772  HE  ARG A 105     -23.262  40.102  52.711  1.00  1.270          H  
ATOM   1773 1HH1 ARG A 105     -26.398  39.441  51.165  1.00  1.270          H  
ATOM   1774 2HH1 ARG A 105     -27.248  39.434  52.683  1.00  1.270          H  
ATOM   1775 1HH2 ARG A 105     -24.429  40.077  54.636  1.00  1.270          H  
ATOM   1776 2HH2 ARG A 105     -26.152  39.784  54.634  1.00  1.270          H  
ATOM   1777  N   TYR A 106     -21.285  44.392  51.363  1.00  0.680          N  
ATOM   1778  CA  TYR A 106     -20.996  45.722  51.829  1.00  0.640          C  
ATOM   1779  C   TYR A 106     -19.821  45.632  52.777  1.00  0.540          C  
ATOM   1780  O   TYR A 106     -19.589  44.560  53.328  1.00  0.580          O  
ATOM   1781  CB  TYR A 106     -22.259  46.279  52.479  1.00  0.910          C  
ATOM   1782  CG  TYR A 106     -22.876  45.307  53.471  1.00  0.910          C  
ATOM   1783  CD1 TYR A 106     -22.369  45.119  54.735  1.00  0.910          C  
ATOM   1784  CD2 TYR A 106     -24.022  44.621  53.088  1.00  0.910          C  
ATOM   1785  CE1 TYR A 106     -22.983  44.252  55.600  1.00  0.910          C  
ATOM   1786  CE2 TYR A 106     -24.634  43.751  53.955  1.00  0.910          C  
ATOM   1787  CZ  TYR A 106     -24.114  43.568  55.213  1.00  0.910          C  
ATOM   1788  OH  TYR A 106     -24.721  42.707  56.101  1.00  0.910          O  
ATOM   1789  H   TYR A 106     -21.112  43.630  52.001  1.00  0.820          H  
ATOM   1790  HA  TYR A 106     -20.729  46.315  50.971  1.00  0.770          H  
ATOM   1791 1HB  TYR A 106     -22.048  47.209  53.004  1.00  1.090          H  
ATOM   1792 2HB  TYR A 106     -23.000  46.506  51.709  1.00  1.090          H  
ATOM   1793  HD1 TYR A 106     -21.479  45.656  55.059  1.00  1.090          H  
ATOM   1794  HD2 TYR A 106     -24.439  44.778  52.092  1.00  1.090          H  
ATOM   1795  HE1 TYR A 106     -22.584  44.110  56.595  1.00  1.090          H  
ATOM   1796  HE2 TYR A 106     -25.536  43.217  53.652  1.00  1.090          H  
ATOM   1797  HH  TYR A 106     -24.249  42.722  56.941  1.00  1.090          H  
ATOM   1798  N   PRO A 107     -19.073  46.714  53.027  1.00  0.470          N  
ATOM   1799  CA  PRO A 107     -17.927  46.704  53.900  1.00  0.390          C  
ATOM   1800  C   PRO A 107     -18.291  46.251  55.290  1.00  0.390          C  
ATOM   1801  O   PRO A 107     -19.343  46.637  55.826  1.00  0.430          O  
ATOM   1802  CB  PRO A 107     -17.472  48.170  53.907  1.00  0.580          C  
ATOM   1803  CG  PRO A 107     -18.026  48.753  52.638  1.00  0.580          C  
ATOM   1804  CD  PRO A 107     -19.363  48.046  52.449  1.00  0.580          C  
ATOM   1805  HA  PRO A 107     -17.169  46.039  53.468  1.00  0.470          H  
ATOM   1806 1HB  PRO A 107     -17.857  48.680  54.808  1.00  0.700          H  
ATOM   1807 2HB  PRO A 107     -16.370  48.211  53.956  1.00  0.700          H  
ATOM   1808 1HG  PRO A 107     -18.173  49.824  52.779  1.00  0.700          H  
ATOM   1809 2HG  PRO A 107     -17.330  48.636  51.806  1.00  0.700          H  
ATOM   1810 1HD  PRO A 107     -20.136  48.559  53.045  1.00  0.700          H  
ATOM   1811 2HD  PRO A 107     -19.613  48.050  51.402  1.00  0.700          H  
ATOM   1812  N   LEU A 108     -17.389  45.483  55.877  1.00  0.440          N  
ATOM   1813  CA  LEU A 108     -17.563  44.998  57.237  1.00  0.610          C  
ATOM   1814  C   LEU A 108     -16.449  45.481  58.116  1.00  0.620          C  
ATOM   1815  O   LEU A 108     -15.279  45.499  57.713  1.00  0.700          O  
ATOM   1816  CB  LEU A 108     -17.608  43.470  57.287  1.00  0.790          C  
ATOM   1817  CG  LEU A 108     -18.762  42.771  56.575  1.00  0.790          C  
ATOM   1818  CD1 LEU A 108     -18.510  41.257  56.570  1.00  0.790          C  
ATOM   1819  CD2 LEU A 108     -20.068  43.062  57.315  1.00  0.790          C  
ATOM   1820  H   LEU A 108     -16.544  45.268  55.341  1.00  0.530          H  
ATOM   1821  HA  LEU A 108     -18.485  45.406  57.631  1.00  0.730          H  
ATOM   1822 1HB  LEU A 108     -16.683  43.082  56.882  1.00  0.940          H  
ATOM   1823 2HB  LEU A 108     -17.659  43.201  58.308  1.00  0.940          H  
ATOM   1824  HG  LEU A 108     -18.833  43.132  55.553  1.00  0.940          H  
ATOM   1825 1HD1 LEU A 108     -19.330  40.757  56.057  1.00  0.940          H  
ATOM   1826 2HD1 LEU A 108     -17.577  41.037  56.057  1.00  0.940          H  
ATOM   1827 3HD1 LEU A 108     -18.457  40.897  57.587  1.00  0.940          H  
ATOM   1828 1HD2 LEU A 108     -20.878  42.550  56.807  1.00  0.940          H  
ATOM   1829 2HD2 LEU A 108     -20.003  42.703  58.344  1.00  0.940          H  
ATOM   1830 3HD2 LEU A 108     -20.268  44.128  57.320  1.00  0.940          H  
ATOM   1831  N   ILE A 109     -16.805  45.885  59.323  1.00  0.600          N  
ATOM   1832  CA  ILE A 109     -15.805  46.347  60.266  1.00  0.630          C  
ATOM   1833  C   ILE A 109     -15.988  45.737  61.655  1.00  0.620          C  
ATOM   1834  O   ILE A 109     -17.103  45.694  62.181  1.00  0.630          O  
ATOM   1835  CB  ILE A 109     -15.779  47.889  60.342  1.00  0.870          C  
ATOM   1836  CG1 ILE A 109     -15.551  48.484  58.920  1.00  0.870          C  
ATOM   1837  CG2 ILE A 109     -14.686  48.300  61.256  1.00  0.870          C  
ATOM   1838  CD1 ILE A 109     -15.554  50.004  58.842  1.00  0.870          C  
ATOM   1839  H   ILE A 109     -17.804  45.877  59.568  1.00  0.720          H  
ATOM   1840  HA  ILE A 109     -14.827  46.026  59.910  1.00  0.760          H  
ATOM   1841  HB  ILE A 109     -16.733  48.267  60.711  1.00  1.040          H  
ATOM   1842 1HG1 ILE A 109     -14.644  48.074  58.511  1.00  1.040          H  
ATOM   1843 2HG1 ILE A 109     -16.373  48.166  58.293  1.00  1.040          H  
ATOM   1844 1HG2 ILE A 109     -14.639  49.366  61.318  1.00  1.040          H  
ATOM   1845 2HG2 ILE A 109     -14.863  47.911  62.232  1.00  1.040          H  
ATOM   1846 3HG2 ILE A 109     -13.747  47.908  60.887  1.00  1.040          H  
ATOM   1847 1HD1 ILE A 109     -15.442  50.300  57.815  1.00  1.040          H  
ATOM   1848 2HD1 ILE A 109     -16.480  50.393  59.227  1.00  1.040          H  
ATOM   1849 3HD1 ILE A 109     -14.748  50.417  59.411  1.00  1.040          H  
ATOM   1850  N   ARG A 110     -14.901  45.265  62.265  1.00  0.670          N  
ATOM   1851  CA  ARG A 110     -15.014  44.712  63.615  1.00  0.760          C  
ATOM   1852  C   ARG A 110     -15.483  45.792  64.575  1.00  0.990          C  
ATOM   1853  O   ARG A 110     -15.090  46.951  64.434  1.00  1.080          O  
ATOM   1854  CB  ARG A 110     -13.683  44.199  64.143  1.00  1.030          C  
ATOM   1855  CG  ARG A 110     -13.068  43.134  63.345  1.00  1.030          C  
ATOM   1856  CD  ARG A 110     -13.629  41.799  63.502  1.00  1.030          C  
ATOM   1857  NE  ARG A 110     -12.959  40.982  62.551  1.00  1.030          N  
ATOM   1858  CZ  ARG A 110     -13.216  39.733  62.209  1.00  1.030          C  
ATOM   1859  NH1 ARG A 110     -14.135  39.015  62.740  1.00  1.030          N  
ATOM   1860  NH2 ARG A 110     -12.510  39.240  61.277  1.00  1.030          N  
ATOM   1861  H   ARG A 110     -13.997  45.288  61.771  1.00  0.800          H  
ATOM   1862  HA  ARG A 110     -15.724  43.904  63.594  1.00  0.910          H  
ATOM   1863 1HB  ARG A 110     -12.973  45.022  64.188  1.00  1.230          H  
ATOM   1864 2HB  ARG A 110     -13.814  43.815  65.155  1.00  1.230          H  
ATOM   1865 1HG  ARG A 110     -13.149  43.379  62.292  1.00  1.230          H  
ATOM   1866 2HG  ARG A 110     -12.018  43.062  63.621  1.00  1.230          H  
ATOM   1867 1HD  ARG A 110     -13.432  41.409  64.499  1.00  1.230          H  
ATOM   1868 2HD  ARG A 110     -14.694  41.784  63.303  1.00  1.230          H  
ATOM   1869  HE  ARG A 110     -12.202  41.419  62.018  1.00  1.230          H  
ATOM   1870 1HH1 ARG A 110     -14.722  39.394  63.474  1.00  1.230          H  
ATOM   1871 2HH1 ARG A 110     -14.286  38.082  62.405  1.00  1.230          H  
ATOM   1872 1HH2 ARG A 110     -11.791  39.828  60.850  1.00  1.230          H  
ATOM   1873 2HH2 ARG A 110     -12.674  38.290  60.975  1.00  1.230          H  
ATOM   1874  N   LYS A 111     -16.175  45.392  65.646  1.00  1.320          N  
ATOM   1875  CA  LYS A 111     -16.673  46.327  66.677  1.00  1.370          C  
ATOM   1876  C   LYS A 111     -15.584  47.239  67.264  1.00  1.480          C  
ATOM   1877  O   LYS A 111     -15.886  48.301  67.816  1.00  2.050          O  
ATOM   1878  CB  LYS A 111     -17.342  45.550  67.818  1.00  1.900          C  
ATOM   1879  CG  LYS A 111     -16.395  44.701  68.680  1.00  1.900          C  
ATOM   1880  CD  LYS A 111     -17.171  43.929  69.750  1.00  1.900          C  
ATOM   1881  CE  LYS A 111     -16.240  43.077  70.613  1.00  1.900          C  
ATOM   1882  NZ  LYS A 111     -16.977  42.221  71.599  1.00  1.900          N  
ATOM   1883  H   LYS A 111     -16.478  44.409  65.656  1.00  1.580          H  
ATOM   1884  HA  LYS A 111     -17.422  46.969  66.217  1.00  1.640          H  
ATOM   1885 1HB  LYS A 111     -17.866  46.244  68.473  1.00  2.280          H  
ATOM   1886 2HB  LYS A 111     -18.084  44.870  67.399  1.00  2.280          H  
ATOM   1887 1HG  LYS A 111     -15.854  43.993  68.050  1.00  2.280          H  
ATOM   1888 2HG  LYS A 111     -15.674  45.343  69.180  1.00  2.280          H  
ATOM   1889 1HD  LYS A 111     -17.689  44.638  70.395  1.00  2.280          H  
ATOM   1890 2HD  LYS A 111     -17.913  43.300  69.280  1.00  2.280          H  
ATOM   1891 1HE  LYS A 111     -15.646  42.436  69.966  1.00  2.280          H  
ATOM   1892 2HE  LYS A 111     -15.570  43.741  71.158  1.00  2.280          H  
ATOM   1893 1HZ  LYS A 111     -16.299  41.693  72.124  1.00  2.280          H  
ATOM   1894 2HZ  LYS A 111     -17.528  42.788  72.221  1.00  2.280          H  
ATOM   1895 3HZ  LYS A 111     -17.600  41.562  71.087  1.00  2.280          H  
ATOM   1896  N   GLY A 112     -14.319  46.832  67.111  1.00  1.400          N  
ATOM   1897  CA  GLY A 112     -13.134  47.540  67.579  1.00  1.480          C  
ATOM   1898  C   GLY A 112     -13.009  48.927  66.938  1.00  1.280          C  
ATOM   1899  O   GLY A 112     -12.270  49.787  67.434  1.00  1.440          O  
ATOM   1900  H   GLY A 112     -14.195  45.958  66.628  1.00  1.680          H  
ATOM   1901 1HA  GLY A 112     -13.176  47.635  68.664  1.00  1.780          H  
ATOM   1902 2HA  GLY A 112     -12.248  46.949  67.345  1.00  1.780          H  
ATOM   1903  N   TRP A 113     -13.767  49.185  65.859  1.00  1.130          N  
ATOM   1904  CA  TRP A 113     -13.759  50.498  65.226  1.00  1.150          C  
ATOM   1905  C   TRP A 113     -14.081  51.566  66.257  1.00  1.120          C  
ATOM   1906  O   TRP A 113     -13.640  52.705  66.122  1.00  1.200          O  
ATOM   1907  CB  TRP A 113     -14.776  50.616  64.095  1.00  1.600          C  
ATOM   1908  CG  TRP A 113     -16.232  50.632  64.511  1.00  1.600          C  
ATOM   1909  CD1 TRP A 113     -17.081  49.574  64.594  1.00  1.600          C  
ATOM   1910  CD2 TRP A 113     -17.014  51.793  64.900  1.00  1.600          C  
ATOM   1911  NE1 TRP A 113     -18.322  49.995  65.005  1.00  1.600          N  
ATOM   1912  CE2 TRP A 113     -18.294  51.342  65.197  1.00  1.600          C  
ATOM   1913  CE3 TRP A 113     -16.732  53.155  65.014  1.00  1.600          C  
ATOM   1914  CZ2 TRP A 113     -19.293  52.200  65.608  1.00  1.600          C  
ATOM   1915  CZ3 TRP A 113     -17.731  54.010  65.429  1.00  1.600          C  
ATOM   1916  CH2 TRP A 113     -18.978  53.547  65.717  1.00  1.600          C  
ATOM   1917  H   TRP A 113     -14.344  48.432  65.471  1.00  1.360          H  
ATOM   1918  HA  TRP A 113     -12.766  50.685  64.818  1.00  1.380          H  
ATOM   1919 1HB  TRP A 113     -14.566  51.497  63.490  1.00  1.920          H  
ATOM   1920 2HB  TRP A 113     -14.651  49.774  63.489  1.00  1.920          H  
ATOM   1921  HD1 TRP A 113     -16.824  48.551  64.363  1.00  1.920          H  
ATOM   1922  HE1 TRP A 113     -19.131  49.413  65.142  1.00  1.920          H  
ATOM   1923  HE3 TRP A 113     -15.740  53.528  64.788  1.00  1.920          H  
ATOM   1924  HZ2 TRP A 113     -20.298  51.851  65.841  1.00  1.920          H  
ATOM   1925  HZ3 TRP A 113     -17.500  55.067  65.514  1.00  1.920          H  
ATOM   1926  HH2 TRP A 113     -19.743  54.252  66.039  1.00  1.920          H  
ATOM   1927  N   LYS A 114     -14.823  51.210  67.317  1.00  1.240          N  
ATOM   1928  CA  LYS A 114     -15.158  52.184  68.333  1.00  1.550          C  
ATOM   1929  C   LYS A 114     -13.872  52.718  68.961  1.00  1.560          C  
ATOM   1930  O   LYS A 114     -13.813  53.890  69.351  1.00  1.720          O  
ATOM   1931  CB  LYS A 114     -16.099  51.565  69.355  1.00  2.050          C  
ATOM   1932  CG  LYS A 114     -17.479  51.328  68.772  1.00  2.050          C  
ATOM   1933  CD  LYS A 114     -18.431  50.694  69.749  1.00  2.050          C  
ATOM   1934  CE  LYS A 114     -19.794  50.468  69.100  1.00  2.050          C  
ATOM   1935  NZ  LYS A 114     -20.754  49.800  70.030  1.00  2.050          N  
ATOM   1936  H   LYS A 114     -15.168  50.246  67.404  1.00  1.490          H  
ATOM   1937  HA  LYS A 114     -15.679  53.011  67.862  1.00  1.860          H  
ATOM   1938 1HB  LYS A 114     -15.702  50.605  69.688  1.00  2.460          H  
ATOM   1939 2HB  LYS A 114     -16.188  52.218  70.222  1.00  2.460          H  
ATOM   1940 1HG  LYS A 114     -17.890  52.276  68.428  1.00  2.460          H  
ATOM   1941 2HG  LYS A 114     -17.379  50.667  67.912  1.00  2.460          H  
ATOM   1942 1HD  LYS A 114     -18.026  49.732  70.073  1.00  2.460          H  
ATOM   1943 2HD  LYS A 114     -18.548  51.336  70.619  1.00  2.460          H  
ATOM   1944 1HE  LYS A 114     -20.205  51.429  68.796  1.00  2.460          H  
ATOM   1945 2HE  LYS A 114     -19.665  49.844  68.213  1.00  2.460          H  
ATOM   1946 1HZ  LYS A 114     -21.642  49.668  69.565  1.00  2.460          H  
ATOM   1947 2HZ  LYS A 114     -20.382  48.901  70.306  1.00  2.460          H  
ATOM   1948 3HZ  LYS A 114     -20.886  50.375  70.849  1.00  2.460          H  
ATOM   1949  N   ARG A 115     -12.847  51.864  69.098  1.00  1.620          N  
ATOM   1950  CA  ARG A 115     -11.567  52.258  69.644  1.00  1.950          C  
ATOM   1951  C   ARG A 115     -10.956  53.324  68.748  1.00  1.850          C  
ATOM   1952  O   ARG A 115     -10.294  54.243  69.209  1.00  2.120          O  
ATOM   1953  CB  ARG A 115     -10.599  51.100  69.747  1.00  2.600          C  
ATOM   1954  CG  ARG A 115      -9.391  51.463  70.510  1.00  2.600          C  
ATOM   1955  CD  ARG A 115      -8.390  50.439  70.595  1.00  2.600          C  
ATOM   1956  NE  ARG A 115      -7.364  50.895  71.490  1.00  2.600          N  
ATOM   1957  CZ  ARG A 115      -6.336  51.718  71.200  1.00  2.600          C  
ATOM   1958  NH1 ARG A 115      -6.135  52.211  69.991  1.00  2.600          N  
ATOM   1959  NH2 ARG A 115      -5.538  52.015  72.198  1.00  2.600          N  
ATOM   1960  H   ARG A 115     -12.930  50.906  68.754  1.00  1.940          H  
ATOM   1961  HA  ARG A 115     -11.726  52.686  70.641  1.00  2.340          H  
ATOM   1962 1HB  ARG A 115     -11.079  50.252  70.230  1.00  3.120          H  
ATOM   1963 2HB  ARG A 115     -10.285  50.788  68.752  1.00  3.120          H  
ATOM   1964 1HG  ARG A 115      -8.929  52.339  70.077  1.00  3.120          H  
ATOM   1965 2HG  ARG A 115      -9.697  51.688  71.523  1.00  3.120          H  
ATOM   1966 1HD  ARG A 115      -8.817  49.518  70.996  1.00  3.120          H  
ATOM   1967 2HD  ARG A 115      -7.953  50.247  69.620  1.00  3.120          H  
ATOM   1968  HE  ARG A 115      -7.421  50.591  72.480  1.00  3.120          H  
ATOM   1969 1HH1 ARG A 115      -6.761  51.981  69.233  1.00  3.120          H  
ATOM   1970 2HH1 ARG A 115      -5.358  52.836  69.825  1.00  3.120          H  
ATOM   1971 1HH2 ARG A 115      -5.763  51.582  73.117  1.00  3.120          H  
ATOM   1972 2HH2 ARG A 115      -4.739  52.621  72.081  1.00  3.120          H  
ATOM   1973  N   TRP A 116     -11.136  53.149  67.436  1.00  1.600          N  
ATOM   1974  CA  TRP A 116     -10.612  54.115  66.471  1.00  1.760          C  
ATOM   1975  C   TRP A 116     -11.419  55.419  66.570  1.00  1.620          C  
ATOM   1976  O   TRP A 116     -10.881  56.518  66.460  1.00  1.920          O  
ATOM   1977  CB  TRP A 116     -10.682  53.560  65.036  1.00  2.400          C  
ATOM   1978  CG  TRP A 116      -9.711  52.438  64.753  1.00  2.400          C  
ATOM   1979  CD1 TRP A 116      -9.589  51.258  65.438  1.00  2.400          C  
ATOM   1980  CD2 TRP A 116      -8.722  52.380  63.694  1.00  2.400          C  
ATOM   1981  NE1 TRP A 116      -8.590  50.501  64.892  1.00  2.400          N  
ATOM   1982  CE2 TRP A 116      -8.055  51.162  63.829  1.00  2.400          C  
ATOM   1983  CE3 TRP A 116      -8.349  53.251  62.662  1.00  2.400          C  
ATOM   1984  CZ2 TRP A 116      -7.038  50.794  62.983  1.00  2.400          C  
ATOM   1985  CZ3 TRP A 116      -7.331  52.870  61.809  1.00  2.400          C  
ATOM   1986  CH2 TRP A 116      -6.693  51.681  61.973  1.00  2.400          C  
ATOM   1987  H   TRP A 116     -11.664  52.321  67.137  1.00  1.920          H  
ATOM   1988  HA  TRP A 116      -9.570  54.332  66.714  1.00  2.110          H  
ATOM   1989 1HB  TRP A 116     -11.680  53.214  64.817  1.00  2.880          H  
ATOM   1990 2HB  TRP A 116     -10.464  54.368  64.348  1.00  2.880          H  
ATOM   1991  HD1 TRP A 116     -10.180  50.958  66.297  1.00  2.880          H  
ATOM   1992  HE1 TRP A 116      -8.272  49.591  65.217  1.00  2.880          H  
ATOM   1993  HE3 TRP A 116      -8.842  54.202  62.537  1.00  2.880          H  
ATOM   1994  HZ2 TRP A 116      -6.512  49.842  63.098  1.00  2.880          H  
ATOM   1995  HZ3 TRP A 116      -7.041  53.541  61.008  1.00  2.880          H  
ATOM   1996  HH2 TRP A 116      -5.892  51.424  61.300  1.00  2.880          H  
ATOM   1997  N   ALA A 117     -12.726  55.307  66.815  1.00  1.340          N  
ATOM   1998  CA  ALA A 117     -13.579  56.490  66.963  1.00  1.460          C  
ATOM   1999  C   ALA A 117     -13.092  57.352  68.138  1.00  1.650          C  
ATOM   2000  O   ALA A 117     -13.040  58.587  68.039  1.00  1.860          O  
ATOM   2001  CB  ALA A 117     -15.026  56.086  67.162  1.00  2.000          C  
ATOM   2002  H   ALA A 117     -13.126  54.365  66.837  1.00  1.610          H  
ATOM   2003  HA  ALA A 117     -13.500  57.079  66.051  1.00  1.750          H  
ATOM   2004 1HB  ALA A 117     -15.647  56.975  67.238  1.00  2.400          H  
ATOM   2005 2HB  ALA A 117     -15.331  55.495  66.314  1.00  2.400          H  
ATOM   2006 3HB  ALA A 117     -15.126  55.502  68.066  1.00  2.400          H  
ATOM   2007  N   ASP A 118     -12.619  56.681  69.204  1.00  1.870          N  
ATOM   2008  CA  ASP A 118     -12.092  57.307  70.422  1.00  2.390          C  
ATOM   2009  C   ASP A 118     -10.921  58.249  70.138  1.00  2.700          C  
ATOM   2010  O   ASP A 118     -10.582  59.080  70.973  1.00  3.020          O  
ATOM   2011  CB  ASP A 118     -11.635  56.281  71.474  1.00  3.140          C  
ATOM   2012  CG  ASP A 118     -12.762  55.525  72.249  1.00  3.140          C  
ATOM   2013  OD1 ASP A 118     -13.888  55.959  72.267  1.00  3.140          O  
ATOM   2014  OD2 ASP A 118     -12.455  54.482  72.813  1.00  3.140          O  
ATOM   2015  H   ASP A 118     -12.751  55.662  69.197  1.00  2.240          H  
ATOM   2016  HA  ASP A 118     -12.898  57.881  70.872  1.00  2.870          H  
ATOM   2017 1HB  ASP A 118     -11.007  55.556  71.004  1.00  3.770          H  
ATOM   2018 2HB  ASP A 118     -11.009  56.793  72.210  1.00  3.770          H  
ATOM   2019  N   ASP A 119     -10.274  58.147  68.971  1.00  2.810          N  
ATOM   2020  CA  ASP A 119      -9.160  59.041  68.645  1.00  3.350          C  
ATOM   2021  C   ASP A 119      -9.617  60.507  68.543  1.00  3.310          C  
ATOM   2022  O   ASP A 119      -8.793  61.422  68.546  1.00  3.830          O  
ATOM   2023  CB  ASP A 119      -8.451  58.636  67.350  1.00  4.470          C  
ATOM   2024  CG  ASP A 119      -7.565  57.361  67.461  1.00  4.470          C  
ATOM   2025  OD1 ASP A 119      -7.290  56.901  68.545  1.00  4.470          O  
ATOM   2026  OD2 ASP A 119      -7.125  56.890  66.407  1.00  4.470          O  
ATOM   2027  H   ASP A 119     -10.563  57.460  68.266  1.00  3.370          H  
ATOM   2028  HA  ASP A 119      -8.433  58.977  69.457  1.00  4.020          H  
ATOM   2029 1HB  ASP A 119      -9.204  58.462  66.579  1.00  5.370          H  
ATOM   2030 2HB  ASP A 119      -7.829  59.464  67.013  1.00  5.370          H  
ATOM   2031  N   GLY A 120     -10.935  60.740  68.414  1.00  2.990          N  
ATOM   2032  CA  GLY A 120     -11.508  62.087  68.337  1.00  3.150          C  
ATOM   2033  C   GLY A 120     -11.755  62.684  69.732  1.00  3.340          C  
ATOM   2034  O   GLY A 120     -12.280  63.793  69.868  1.00  4.050          O  
ATOM   2035  H   GLY A 120     -11.580  59.941  68.381  1.00  3.590          H  
ATOM   2036 1HA  GLY A 120     -10.836  62.733  67.773  1.00  3.780          H  
ATOM   2037 2HA  GLY A 120     -12.447  62.043  67.790  1.00  3.780          H  
ATOM   2038  N   PHE A 121     -11.378  61.929  70.756  1.00  3.050          N  
ATOM   2039  CA  PHE A 121     -11.527  62.222  72.168  1.00  3.490          C  
ATOM   2040  C   PHE A 121     -10.088  62.086  72.704  1.00  3.820          C  
ATOM   2041  O   PHE A 121      -9.199  61.846  71.898  1.00  3.650          O  
ATOM   2042  CB  PHE A 121     -12.545  61.222  72.747  1.00  4.710          C  
ATOM   2043  CG  PHE A 121     -13.908  61.320  72.100  1.00  4.710          C  
ATOM   2044  CD1 PHE A 121     -14.203  60.624  70.933  1.00  4.710          C  
ATOM   2045  CD2 PHE A 121     -14.899  62.109  72.663  1.00  4.710          C  
ATOM   2046  CE1 PHE A 121     -15.447  60.708  70.350  1.00  4.710          C  
ATOM   2047  CE2 PHE A 121     -16.148  62.199  72.078  1.00  4.710          C  
ATOM   2048  CZ  PHE A 121     -16.422  61.496  70.922  1.00  4.710          C  
ATOM   2049  H   PHE A 121     -10.948  61.027  70.550  1.00  3.660          H  
ATOM   2050  HA  PHE A 121     -11.882  63.244  72.301  1.00  4.190          H  
ATOM   2051 1HB  PHE A 121     -12.173  60.204  72.604  1.00  5.650          H  
ATOM   2052 2HB  PHE A 121     -12.696  61.357  73.786  1.00  5.650          H  
ATOM   2053  HD1 PHE A 121     -13.442  60.007  70.475  1.00  5.650          H  
ATOM   2054  HD2 PHE A 121     -14.690  62.664  73.577  1.00  5.650          H  
ATOM   2055  HE1 PHE A 121     -15.653  60.154  69.433  1.00  5.650          H  
ATOM   2056  HE2 PHE A 121     -16.921  62.821  72.534  1.00  5.650          H  
ATOM   2057  HZ  PHE A 121     -17.406  61.568  70.461  1.00  5.650          H  
ATOM   2058  N   PRO A 122      -9.769  62.309  73.991  1.00  4.730          N  
ATOM   2059  CA  PRO A 122      -8.410  62.174  74.498  1.00  5.380          C  
ATOM   2060  C   PRO A 122      -7.854  60.809  74.107  1.00  5.220          C  
ATOM   2061  O   PRO A 122      -8.564  59.804  74.172  1.00  5.550          O  
ATOM   2062  CB  PRO A 122      -8.613  62.332  76.010  1.00  8.070          C  
ATOM   2063  CG  PRO A 122      -9.852  63.219  76.120  1.00  8.070          C  
ATOM   2064  CD  PRO A 122     -10.754  62.742  74.993  1.00  8.070          C  
ATOM   2065  HA  PRO A 122      -7.779  62.979  74.090  1.00  6.460          H  
ATOM   2066 1HB  PRO A 122      -8.743  61.342  76.474  1.00  9.680          H  
ATOM   2067 2HB  PRO A 122      -7.716  62.781  76.462  1.00  9.680          H  
ATOM   2068 1HG  PRO A 122     -10.316  63.104  77.114  1.00  9.680          H  
ATOM   2069 2HG  PRO A 122      -9.572  64.279  76.023  1.00  9.680          H  
ATOM   2070 1HD  PRO A 122     -11.322  61.886  75.368  1.00  9.680          H  
ATOM   2071 2HD  PRO A 122     -11.392  63.555  74.620  1.00  9.680          H  
ATOM   2072  N   GLU A 123      -6.579  60.788  73.717  1.00  5.110          N  
ATOM   2073  CA  GLU A 123      -5.905  59.590  73.229  1.00  5.360          C  
ATOM   2074  C   GLU A 123      -5.882  58.440  74.221  1.00  4.780          C  
ATOM   2075  O   GLU A 123      -5.756  58.635  75.431  1.00  5.310          O  
ATOM   2076  CB  GLU A 123      -4.465  59.937  72.837  1.00  7.400          C  
ATOM   2077  CG  GLU A 123      -4.350  60.928  71.674  1.00  7.400          C  
ATOM   2078  CD  GLU A 123      -4.409  62.380  72.118  1.00  7.400          C  
ATOM   2079  OE1 GLU A 123      -4.635  62.617  73.290  1.00  7.400          O  
ATOM   2080  OE2 GLU A 123      -4.228  63.241  71.295  1.00  7.400          O  
ATOM   2081  H   GLU A 123      -6.043  61.662  73.719  1.00  6.130          H  
ATOM   2082  HA  GLU A 123      -6.437  59.251  72.340  1.00  6.430          H  
ATOM   2083 1HB  GLU A 123      -3.942  60.353  73.696  1.00  8.880          H  
ATOM   2084 2HB  GLU A 123      -3.942  59.023  72.549  1.00  8.880          H  
ATOM   2085 1HG  GLU A 123      -3.406  60.756  71.158  1.00  8.880          H  
ATOM   2086 2HG  GLU A 123      -5.160  60.737  70.969  1.00  8.880          H  
ATOM   2087  N   LEU A 124      -5.975  57.227  73.682  1.00  4.090          N  
ATOM   2088  CA  LEU A 124      -5.930  56.028  74.498  1.00  3.960          C  
ATOM   2089  C   LEU A 124      -4.519  55.465  74.603  1.00  3.800          C  
ATOM   2090  O   LEU A 124      -3.744  55.507  73.646  1.00  3.850          O  
ATOM   2091  CB  LEU A 124      -6.806  54.932  73.880  1.00  5.600          C  
ATOM   2092  CG  LEU A 124      -8.309  55.212  73.667  1.00  5.600          C  
ATOM   2093  CD1 LEU A 124      -8.905  53.986  72.982  1.00  5.600          C  
ATOM   2094  CD2 LEU A 124      -9.014  55.498  74.982  1.00  5.600          C  
ATOM   2095  H   LEU A 124      -6.081  57.146  72.682  1.00  4.910          H  
ATOM   2096  HA  LEU A 124      -6.273  56.270  75.500  1.00  4.750          H  
ATOM   2097 1HB  LEU A 124      -6.391  54.696  72.904  1.00  6.720          H  
ATOM   2098 2HB  LEU A 124      -6.719  54.039  74.494  1.00  6.720          H  
ATOM   2099  HG  LEU A 124      -8.435  56.072  73.002  1.00  6.720          H  
ATOM   2100 1HD1 LEU A 124      -9.963  54.142  72.793  1.00  6.720          H  
ATOM   2101 2HD1 LEU A 124      -8.392  53.827  72.038  1.00  6.720          H  
ATOM   2102 3HD1 LEU A 124      -8.781  53.104  73.620  1.00  6.720          H  
ATOM   2103 1HD2 LEU A 124     -10.075  55.678  74.785  1.00  6.720          H  
ATOM   2104 2HD2 LEU A 124      -8.911  54.647  75.641  1.00  6.720          H  
ATOM   2105 3HD2 LEU A 124      -8.584  56.383  75.451  1.00  6.720          H  
ATOM   2106  N   THR A 125      -4.244  54.871  75.754  1.00  3.970          N  
ATOM   2107  CA  THR A 125      -3.024  54.150  76.079  1.00  4.010          C  
ATOM   2108  C   THR A 125      -2.912  52.925  75.135  1.00  3.740          C  
ATOM   2109  O   THR A 125      -3.936  52.321  74.811  1.00  3.630          O  
ATOM   2110  CB  THR A 125      -3.079  53.705  77.576  1.00  5.600          C  
ATOM   2111  OG1 THR A 125      -3.245  54.861  78.406  1.00  5.600          O  
ATOM   2112  CG2 THR A 125      -1.817  52.992  78.023  1.00  5.600          C  
ATOM   2113  H   THR A 125      -4.933  54.948  76.490  1.00  4.760          H  
ATOM   2114  HA  THR A 125      -2.191  54.830  75.952  1.00  4.810          H  
ATOM   2115  HB  THR A 125      -3.900  53.049  77.716  1.00  6.720          H  
ATOM   2116  HG1 THR A 125      -3.376  54.588  79.323  1.00  6.720          H  
ATOM   2117 1HG2 THR A 125      -1.924  52.716  79.071  1.00  6.720          H  
ATOM   2118 2HG2 THR A 125      -1.650  52.104  77.448  1.00  6.720          H  
ATOM   2119 3HG2 THR A 125      -0.969  53.660  77.918  1.00  6.720          H  
ATOM   2120  N   PRO A 126      -1.707  52.520  74.661  1.00  4.050          N  
ATOM   2121  CA  PRO A 126      -1.462  51.341  73.818  1.00  4.210          C  
ATOM   2122  C   PRO A 126      -2.013  50.026  74.393  1.00  3.950          C  
ATOM   2123  O   PRO A 126      -2.126  49.033  73.662  1.00  3.870          O  
ATOM   2124  CB  PRO A 126       0.067  51.306  73.737  1.00  6.310          C  
ATOM   2125  CG  PRO A 126       0.495  52.748  73.891  1.00  6.310          C  
ATOM   2126  CD  PRO A 126      -0.489  53.362  74.857  1.00  6.310          C  
ATOM   2127  HA  PRO A 126      -1.895  51.527  72.825  1.00  5.050          H  
ATOM   2128 1HB  PRO A 126       0.468  50.652  74.526  1.00  7.580          H  
ATOM   2129 2HB  PRO A 126       0.378  50.869  72.774  1.00  7.580          H  
ATOM   2130 1HG  PRO A 126       1.534  52.793  74.256  1.00  7.580          H  
ATOM   2131 2HG  PRO A 126       0.485  53.250  72.910  1.00  7.580          H  
ATOM   2132 1HD  PRO A 126      -0.091  53.298  75.864  1.00  7.580          H  
ATOM   2133 2HD  PRO A 126      -0.661  54.400  74.528  1.00  7.580          H  
ATOM   2134  N   GLU A 127      -2.308  50.005  75.696  1.00  3.990          N  
ATOM   2135  CA  GLU A 127      -2.858  48.834  76.342  1.00  4.010          C  
ATOM   2136  C   GLU A 127      -4.199  49.208  76.988  1.00  3.440          C  
ATOM   2137  O   GLU A 127      -4.539  48.749  78.080  1.00  3.430          O  
ATOM   2138  CB  GLU A 127      -1.885  48.292  77.394  1.00  5.610          C  
ATOM   2139  CG  GLU A 127      -0.539  47.830  76.835  1.00  5.610          C  
ATOM   2140  CD  GLU A 127       0.356  47.184  77.879  1.00  5.610          C  
ATOM   2141  OE1 GLU A 127      -0.034  47.126  79.021  1.00  5.610          O  
ATOM   2142  OE2 GLU A 127       1.427  46.747  77.523  1.00  5.610          O  
ATOM   2143  H   GLU A 127      -2.179  50.828  76.254  1.00  4.790          H  
ATOM   2144  HA  GLU A 127      -3.035  48.061  75.606  1.00  4.810          H  
ATOM   2145 1HB  GLU A 127      -1.695  49.062  78.143  1.00  6.730          H  
ATOM   2146 2HB  GLU A 127      -2.335  47.445  77.900  1.00  6.730          H  
ATOM   2147 1HG  GLU A 127      -0.724  47.117  76.033  1.00  6.730          H  
ATOM   2148 2HG  GLU A 127      -0.025  48.688  76.405  1.00  6.730          H  
ATOM   2149  N   ASN A 128      -5.003  49.955  76.227  1.00  3.120          N  
ATOM   2150  CA  ASN A 128      -6.366  50.347  76.569  1.00  2.790          C  
ATOM   2151  C   ASN A 128      -7.262  49.958  75.388  1.00  2.500          C  
ATOM   2152  O   ASN A 128      -7.087  50.434  74.258  1.00  2.380          O  
ATOM   2153  CB  ASN A 128      -6.467  51.822  76.929  1.00  4.040          C  
ATOM   2154  CG  ASN A 128      -7.829  52.224  77.433  1.00  4.040          C  
ATOM   2155  OD1 ASN A 128      -8.758  51.417  77.404  1.00  4.040          O  
ATOM   2156  ND2 ASN A 128      -7.970  53.446  77.913  1.00  4.040          N  
ATOM   2157  H   ASN A 128      -4.599  50.367  75.385  1.00  3.740          H  
ATOM   2158  HA  ASN A 128      -6.696  49.769  77.433  1.00  3.350          H  
ATOM   2159 1HB  ASN A 128      -5.772  52.013  77.722  1.00  4.850          H  
ATOM   2160 2HB  ASN A 128      -6.191  52.435  76.081  1.00  4.850          H  
ATOM   2161 1HD2 ASN A 128      -8.862  53.744  78.265  1.00  4.850          H  
ATOM   2162 2HD2 ASN A 128      -7.203  54.082  77.929  1.00  4.850          H  
ATOM   2163  N   LYS A 129      -8.100  48.949  75.630  1.00  2.770          N  
ATOM   2164  CA  LYS A 129      -9.007  48.275  74.684  1.00  2.930          C  
ATOM   2165  C   LYS A 129      -8.321  47.416  73.607  1.00  2.890          C  
ATOM   2166  O   LYS A 129      -8.987  46.588  72.969  1.00  2.920          O  
ATOM   2167  CB  LYS A 129      -9.938  49.285  73.987  1.00  4.040          C  
ATOM   2168  CG  LYS A 129     -10.831  50.084  74.923  1.00  4.040          C  
ATOM   2169  CD  LYS A 129     -11.821  50.975  74.165  1.00  4.040          C  
ATOM   2170  CE  LYS A 129     -12.702  51.764  75.141  1.00  4.040          C  
ATOM   2171  NZ  LYS A 129     -13.707  52.634  74.443  1.00  4.040          N  
ATOM   2172  H   LYS A 129      -8.137  48.640  76.595  1.00  3.320          H  
ATOM   2173  HA  LYS A 129      -9.640  47.611  75.268  1.00  3.520          H  
ATOM   2174 1HB  LYS A 129      -9.362  49.990  73.412  1.00  4.850          H  
ATOM   2175 2HB  LYS A 129     -10.586  48.755  73.288  1.00  4.850          H  
ATOM   2176 1HG  LYS A 129     -11.377  49.403  75.575  1.00  4.850          H  
ATOM   2177 2HG  LYS A 129     -10.214  50.722  75.532  1.00  4.850          H  
ATOM   2178 1HD  LYS A 129     -11.276  51.687  73.539  1.00  4.850          H  
ATOM   2179 2HD  LYS A 129     -12.454  50.364  73.525  1.00  4.850          H  
ATOM   2180 1HE  LYS A 129     -13.231  51.063  75.783  1.00  4.850          H  
ATOM   2181 2HE  LYS A 129     -12.061  52.395  75.759  1.00  4.850          H  
ATOM   2182 1HZ  LYS A 129     -14.255  53.133  75.121  1.00  4.850          H  
ATOM   2183 2HZ  LYS A 129     -13.234  53.320  73.839  1.00  4.850          H  
ATOM   2184 3HZ  LYS A 129     -14.314  52.074  73.873  1.00  4.850          H  
ATOM   2185  N   THR A 130      -6.987  47.479  73.514  1.00  3.060          N  
ATOM   2186  CA  THR A 130      -6.225  46.676  72.553  1.00  3.290          C  
ATOM   2187  C   THR A 130      -6.175  45.237  73.036  1.00  2.830          C  
ATOM   2188  O   THR A 130      -6.054  44.274  72.266  1.00  2.930          O  
ATOM   2189  CB  THR A 130      -4.807  47.238  72.373  1.00  4.510          C  
ATOM   2190  OG1 THR A 130      -4.129  47.231  73.628  1.00  4.510          O  
ATOM   2191  CG2 THR A 130      -4.891  48.626  71.872  1.00  4.510          C  
ATOM   2192  H   THR A 130      -6.500  48.173  74.073  1.00  3.670          H  
ATOM   2193  HA  THR A 130      -6.725  46.717  71.596  1.00  3.950          H  
ATOM   2194  HB  THR A 130      -4.271  46.638  71.677  1.00  5.420          H  
ATOM   2195  HG1 THR A 130      -3.251  47.703  73.537  1.00  5.420          H  
ATOM   2196 1HG2 THR A 130      -3.888  49.030  71.744  1.00  5.420          H  
ATOM   2197 2HG2 THR A 130      -5.414  48.639  70.916  1.00  5.420          H  
ATOM   2198 3HG2 THR A 130      -5.426  49.221  72.591  1.00  5.420          H  
ATOM   2199  N   LYS A 131      -6.450  45.105  74.331  1.00  2.520          N  
ATOM   2200  CA  LYS A 131      -6.543  43.855  75.063  1.00  2.510          C  
ATOM   2201  C   LYS A 131      -7.675  42.997  74.525  1.00  2.030          C  
ATOM   2202  O   LYS A 131      -7.719  41.796  74.775  1.00  2.340          O  
ATOM   2203  CB  LYS A 131      -6.751  44.125  76.552  1.00  3.520          C  
ATOM   2204  CG  LYS A 131      -5.529  44.709  77.256  1.00  3.520          C  
ATOM   2205  CD  LYS A 131      -5.806  44.970  78.729  1.00  3.520          C  
ATOM   2206  CE  LYS A 131      -4.563  45.505  79.440  1.00  3.520          C  
ATOM   2207  NZ  LYS A 131      -4.826  45.817  80.869  1.00  3.520          N  
ATOM   2208  H   LYS A 131      -6.557  45.969  74.838  1.00  3.020          H  
ATOM   2209  HA  LYS A 131      -5.613  43.303  74.932  1.00  3.010          H  
ATOM   2210 1HB  LYS A 131      -7.579  44.822  76.679  1.00  4.220          H  
ATOM   2211 2HB  LYS A 131      -7.029  43.197  77.053  1.00  4.220          H  
ATOM   2212 1HG  LYS A 131      -4.698  44.010  77.167  1.00  4.220          H  
ATOM   2213 2HG  LYS A 131      -5.241  45.646  76.777  1.00  4.220          H  
ATOM   2214 1HD  LYS A 131      -6.607  45.706  78.818  1.00  4.220          H  
ATOM   2215 2HD  LYS A 131      -6.127  44.047  79.210  1.00  4.220          H  
ATOM   2216 1HE  LYS A 131      -3.770  44.763  79.382  1.00  4.220          H  
ATOM   2217 2HE  LYS A 131      -4.234  46.407  78.942  1.00  4.220          H  
ATOM   2218 1HZ  LYS A 131      -3.977  46.171  81.290  1.00  4.220          H  
ATOM   2219 2HZ  LYS A 131      -5.551  46.519  80.932  1.00  4.220          H  
ATOM   2220 3HZ  LYS A 131      -5.121  44.983  81.352  1.00  4.220          H  
ATOM   2221  N   TYR A 132      -8.627  43.627  73.836  1.00  1.600          N  
ATOM   2222  CA  TYR A 132      -9.746  42.913  73.272  1.00  1.640          C  
ATOM   2223  C   TYR A 132      -9.684  43.002  71.750  1.00  1.580          C  
ATOM   2224  O   TYR A 132      -9.865  42.006  71.054  1.00  1.520          O  
ATOM   2225  CB  TYR A 132     -11.023  43.511  73.829  1.00  2.280          C  
ATOM   2226  CG  TYR A 132     -11.006  43.462  75.325  1.00  2.280          C  
ATOM   2227  CD1 TYR A 132     -10.732  44.619  76.034  1.00  2.280          C  
ATOM   2228  CD2 TYR A 132     -11.217  42.271  75.991  1.00  2.280          C  
ATOM   2229  CE1 TYR A 132     -10.676  44.589  77.406  1.00  2.280          C  
ATOM   2230  CE2 TYR A 132     -11.162  42.237  77.366  1.00  2.280          C  
ATOM   2231  CZ  TYR A 132     -10.893  43.390  78.074  1.00  2.280          C  
ATOM   2232  OH  TYR A 132     -10.838  43.356  79.449  1.00  2.280          O  
ATOM   2233  H   TYR A 132      -8.557  44.627  73.670  1.00  1.920          H  
ATOM   2234  HA  TYR A 132      -9.680  41.862  73.552  1.00  1.970          H  
ATOM   2235 1HB  TYR A 132     -11.119  44.551  73.510  1.00  2.740          H  
ATOM   2236 2HB  TYR A 132     -11.889  42.958  73.467  1.00  2.740          H  
ATOM   2237  HD1 TYR A 132     -10.560  45.545  75.501  1.00  2.740          H  
ATOM   2238  HD2 TYR A 132     -11.422  41.359  75.431  1.00  2.740          H  
ATOM   2239  HE1 TYR A 132     -10.461  45.499  77.965  1.00  2.740          H  
ATOM   2240  HE2 TYR A 132     -11.328  41.298  77.894  1.00  2.740          H  
ATOM   2241  HH  TYR A 132     -11.022  42.464  79.755  1.00  2.740          H  
ATOM   2242  N   MET A 133      -9.330  44.179  71.222  1.00  1.960          N  
ATOM   2243  CA  MET A 133      -9.276  44.401  69.780  1.00  2.350          C  
ATOM   2244  C   MET A 133      -8.440  43.362  69.049  1.00  2.180          C  
ATOM   2245  O   MET A 133      -8.872  42.801  68.036  1.00  2.270          O  
ATOM   2246  CB  MET A 133      -8.655  45.763  69.507  1.00  3.130          C  
ATOM   2247  CG  MET A 133      -8.506  46.165  68.042  1.00  3.130          C  
ATOM   2248  SD  MET A 133      -7.542  47.691  67.859  1.00  3.130          S  
ATOM   2249  CE  MET A 133      -5.852  47.112  68.180  1.00  3.130          C  
ATOM   2250  H   MET A 133      -9.179  44.980  71.834  1.00  2.350          H  
ATOM   2251  HA  MET A 133     -10.287  44.367  69.387  1.00  2.820          H  
ATOM   2252 1HB  MET A 133      -9.216  46.536  70.033  1.00  3.760          H  
ATOM   2253 2HB  MET A 133      -7.674  45.743  69.914  1.00  3.760          H  
ATOM   2254 1HG  MET A 133      -8.000  45.377  67.478  1.00  3.760          H  
ATOM   2255 2HG  MET A 133      -9.490  46.319  67.598  1.00  3.760          H  
ATOM   2256 1HE  MET A 133      -5.158  47.948  68.091  1.00  3.760          H  
ATOM   2257 2HE  MET A 133      -5.775  46.694  69.177  1.00  3.760          H  
ATOM   2258 3HE  MET A 133      -5.584  46.343  67.449  1.00  3.760          H  
ATOM   2259  N   PHE A 134      -7.248  43.058  69.559  1.00  2.190          N  
ATOM   2260  CA  PHE A 134      -6.383  42.135  68.837  1.00  2.540          C  
ATOM   2261  C   PHE A 134      -6.914  40.693  68.801  1.00  2.170          C  
ATOM   2262  O   PHE A 134      -6.472  39.880  67.979  1.00  2.570          O  
ATOM   2263  CB  PHE A 134      -4.952  42.144  69.395  1.00  3.420          C  
ATOM   2264  CG  PHE A 134      -4.093  43.364  69.009  1.00  3.420          C  
ATOM   2265  CD1 PHE A 134      -3.687  44.302  69.955  1.00  3.420          C  
ATOM   2266  CD2 PHE A 134      -3.674  43.558  67.694  1.00  3.420          C  
ATOM   2267  CE1 PHE A 134      -2.885  45.382  69.590  1.00  3.420          C  
ATOM   2268  CE2 PHE A 134      -2.889  44.632  67.353  1.00  3.420          C  
ATOM   2269  CZ  PHE A 134      -2.496  45.536  68.290  1.00  3.420          C  
ATOM   2270  H   PHE A 134      -6.909  43.508  70.418  1.00  2.630          H  
ATOM   2271  HA  PHE A 134      -6.326  42.491  67.809  1.00  3.050          H  
ATOM   2272 1HB  PHE A 134      -5.004  42.101  70.487  1.00  4.100          H  
ATOM   2273 2HB  PHE A 134      -4.432  41.246  69.065  1.00  4.100          H  
ATOM   2274  HD1 PHE A 134      -3.986  44.177  70.993  1.00  4.100          H  
ATOM   2275  HD2 PHE A 134      -3.961  42.853  66.923  1.00  4.100          H  
ATOM   2276  HE1 PHE A 134      -2.556  46.104  70.336  1.00  4.100          H  
ATOM   2277  HE2 PHE A 134      -2.573  44.762  66.342  1.00  4.100          H  
ATOM   2278  HZ  PHE A 134      -1.866  46.375  67.998  1.00  4.100          H  
ATOM   2279  N   ASP A 135      -7.847  40.351  69.684  1.00  1.650          N  
ATOM   2280  CA  ASP A 135      -8.379  39.004  69.737  1.00  1.780          C  
ATOM   2281  C   ASP A 135      -9.726  38.858  69.031  1.00  1.390          C  
ATOM   2282  O   ASP A 135     -10.334  37.787  69.094  1.00  1.670          O  
ATOM   2283  CB  ASP A 135      -8.503  38.537  71.186  1.00  2.440          C  
ATOM   2284  CG  ASP A 135      -7.146  38.338  71.894  1.00  2.440          C  
ATOM   2285  OD1 ASP A 135      -6.178  37.984  71.253  1.00  2.440          O  
ATOM   2286  OD2 ASP A 135      -7.108  38.508  73.085  1.00  2.440          O  
ATOM   2287  H   ASP A 135      -8.248  41.051  70.310  1.00  1.980          H  
ATOM   2288  HA  ASP A 135      -7.673  38.342  69.237  1.00  2.140          H  
ATOM   2289 1HB  ASP A 135      -9.080  39.282  71.746  1.00  2.930          H  
ATOM   2290 2HB  ASP A 135      -9.058  37.601  71.220  1.00  2.930          H  
ATOM   2291  N   ASN A 136     -10.193  39.893  68.320  1.00  1.000          N  
ATOM   2292  CA  ASN A 136     -11.494  39.760  67.663  1.00  0.920          C  
ATOM   2293  C   ASN A 136     -11.379  39.196  66.242  1.00  0.740          C  
ATOM   2294  O   ASN A 136     -12.381  38.980  65.558  1.00  0.850          O  
ATOM   2295  CB  ASN A 136     -12.223  41.089  67.667  1.00  1.320          C  
ATOM   2296  CG  ASN A 136     -12.698  41.506  69.062  1.00  1.320          C  
ATOM   2297  OD1 ASN A 136     -13.136  40.691  69.890  1.00  1.320          O  
ATOM   2298  ND2 ASN A 136     -12.601  42.781  69.324  1.00  1.320          N  
ATOM   2299  H   ASN A 136      -9.676  40.782  68.274  1.00  1.200          H  
ATOM   2300  HA  ASN A 136     -12.092  39.055  68.239  1.00  1.100          H  
ATOM   2301 1HB  ASN A 136     -11.556  41.863  67.278  1.00  1.580          H  
ATOM   2302 2HB  ASN A 136     -13.087  41.032  67.005  1.00  1.580          H  
ATOM   2303 1HD2 ASN A 136     -12.863  43.135  70.219  1.00  1.580          H  
ATOM   2304 2HD2 ASN A 136     -12.244  43.402  68.628  1.00  1.580          H  
ATOM   2305  N   ARG A 137     -10.162  38.915  65.814  1.00  0.740          N  
ATOM   2306  CA  ARG A 137      -9.906  38.376  64.491  1.00  0.670          C  
ATOM   2307  C   ARG A 137     -10.193  36.893  64.555  1.00  0.710          C  
ATOM   2308  O   ARG A 137      -9.672  36.190  65.419  1.00  1.030          O  
ATOM   2309  CB  ARG A 137      -8.481  38.661  64.061  1.00  0.970          C  
ATOM   2310  CG  ARG A 137      -8.232  40.098  63.549  1.00  0.970          C  
ATOM   2311  CD  ARG A 137      -7.957  41.077  64.617  1.00  0.970          C  
ATOM   2312  NE  ARG A 137      -6.825  40.687  65.392  1.00  0.970          N  
ATOM   2313  CZ  ARG A 137      -5.556  40.916  65.099  1.00  0.970          C  
ATOM   2314  NH1 ARG A 137      -5.140  41.557  64.036  1.00  0.970          N  
ATOM   2315  NH2 ARG A 137      -4.690  40.468  65.921  1.00  0.970          N  
ATOM   2316  H   ARG A 137      -9.394  39.078  66.448  1.00  0.890          H  
ATOM   2317  HA  ARG A 137     -10.585  38.837  63.772  1.00  0.800          H  
ATOM   2318 1HB  ARG A 137      -7.813  38.473  64.898  1.00  1.160          H  
ATOM   2319 2HB  ARG A 137      -8.192  37.987  63.269  1.00  1.160          H  
ATOM   2320 1HG  ARG A 137      -7.360  40.090  62.907  1.00  1.160          H  
ATOM   2321 2HG  ARG A 137      -9.099  40.444  62.976  1.00  1.160          H  
ATOM   2322 1HD  ARG A 137      -7.739  42.030  64.164  1.00  1.160          H  
ATOM   2323 2HD  ARG A 137      -8.811  41.193  65.279  1.00  1.160          H  
ATOM   2324  HE  ARG A 137      -6.972  40.189  66.268  1.00  1.160          H  
ATOM   2325 1HH1 ARG A 137      -5.796  41.938  63.358  1.00  1.160          H  
ATOM   2326 2HH1 ARG A 137      -4.118  41.648  63.908  1.00  1.160          H  
ATOM   2327 1HH2 ARG A 137      -5.018  39.964  66.755  1.00  1.160          H  
ATOM   2328 2HH2 ARG A 137      -3.709  40.647  65.720  1.00  1.160          H  
ATOM   2329  N   GLY A 138     -11.060  36.420  63.669  1.00  0.970          N  
ATOM   2330  CA  GLY A 138     -11.504  35.037  63.701  1.00  1.090          C  
ATOM   2331  C   GLY A 138     -12.692  34.835  64.656  1.00  1.020          C  
ATOM   2332  O   GLY A 138     -13.184  33.715  64.794  1.00  1.150          O  
ATOM   2333  H   GLY A 138     -11.430  37.010  62.925  1.00  1.160          H  
ATOM   2334 1HA  GLY A 138     -11.777  34.724  62.693  1.00  1.310          H  
ATOM   2335 2HA  GLY A 138     -10.682  34.405  64.022  1.00  1.310          H  
ATOM   2336  N   ASN A 139     -13.178  35.914  65.301  1.00  0.880          N  
ATOM   2337  CA  ASN A 139     -14.287  35.818  66.253  1.00  0.920          C  
ATOM   2338  C   ASN A 139     -15.496  36.701  65.919  1.00  0.930          C  
ATOM   2339  O   ASN A 139     -16.103  37.292  66.810  1.00  1.390          O  
ATOM   2340  CB  ASN A 139     -13.802  36.073  67.669  1.00  1.270          C  
ATOM   2341  CG  ASN A 139     -12.911  34.959  68.172  1.00  1.270          C  
ATOM   2342  OD1 ASN A 139     -13.348  33.799  68.212  1.00  1.270          O  
ATOM   2343  ND2 ASN A 139     -11.705  35.264  68.583  1.00  1.270          N  
ATOM   2344  H   ASN A 139     -12.744  36.835  65.171  1.00  1.060          H  
ATOM   2345  HA  ASN A 139     -14.656  34.791  66.227  1.00  1.100          H  
ATOM   2346 1HB  ASN A 139     -13.240  37.005  67.692  1.00  1.530          H  
ATOM   2347 2HB  ASN A 139     -14.649  36.180  68.344  1.00  1.530          H  
ATOM   2348 1HD2 ASN A 139     -11.104  34.545  68.930  1.00  1.530          H  
ATOM   2349 2HD2 ASN A 139     -11.364  36.225  68.581  1.00  1.530          H  
ATOM   2350  N   ASP A 140     -15.837  36.784  64.636  1.00  1.090          N  
ATOM   2351  CA  ASP A 140     -16.971  37.561  64.129  1.00  1.330          C  
ATOM   2352  C   ASP A 140     -17.006  39.028  64.610  1.00  1.230          C  
ATOM   2353  O   ASP A 140     -16.075  39.787  64.360  1.00  1.850          O  
ATOM   2354  CB  ASP A 140     -18.270  36.827  64.470  1.00  1.770          C  
ATOM   2355  CG  ASP A 140     -18.350  35.453  63.793  1.00  1.770          C  
ATOM   2356  OD1 ASP A 140     -17.871  35.321  62.685  1.00  1.770          O  
ATOM   2357  OD2 ASP A 140     -18.886  34.552  64.390  1.00  1.770          O  
ATOM   2358  H   ASP A 140     -15.298  36.249  63.969  1.00  1.310          H  
ATOM   2359  HA  ASP A 140     -16.893  37.582  63.041  1.00  1.600          H  
ATOM   2360 1HB  ASP A 140     -18.353  36.693  65.552  1.00  2.120          H  
ATOM   2361 2HB  ASP A 140     -19.126  37.407  64.131  1.00  2.120          H  
ATOM   2362  N   GLU A 141     -18.102  39.461  65.236  1.00  1.250          N  
ATOM   2363  CA  GLU A 141     -18.250  40.857  65.667  1.00  1.260          C  
ATOM   2364  C   GLU A 141     -18.032  41.858  64.520  1.00  1.050          C  
ATOM   2365  O   GLU A 141     -17.441  42.920  64.722  1.00  1.170          O  
ATOM   2366  CB  GLU A 141     -17.267  41.197  66.797  1.00  1.760          C  
ATOM   2367  CG  GLU A 141     -17.379  40.369  68.087  1.00  1.760          C  
ATOM   2368  CD  GLU A 141     -18.612  40.662  68.909  1.00  1.760          C  
ATOM   2369  OE1 GLU A 141     -19.503  41.299  68.414  1.00  1.760          O  
ATOM   2370  OE2 GLU A 141     -18.608  40.336  70.083  1.00  1.760          O  
ATOM   2371  H   GLU A 141     -18.843  38.814  65.454  1.00  1.500          H  
ATOM   2372  HA  GLU A 141     -19.267  40.992  66.036  1.00  1.510          H  
ATOM   2373 1HB  GLU A 141     -16.240  41.111  66.443  1.00  2.110          H  
ATOM   2374 2HB  GLU A 141     -17.413  42.233  67.078  1.00  2.110          H  
ATOM   2375 1HG  GLU A 141     -17.390  39.315  67.816  1.00  2.110          H  
ATOM   2376 2HG  GLU A 141     -16.490  40.540  68.687  1.00  2.110          H  
ATOM   2377  N   LEU A 142     -18.531  41.521  63.321  1.00  0.980          N  
ATOM   2378  CA  LEU A 142     -18.438  42.359  62.120  1.00  0.870          C  
ATOM   2379  C   LEU A 142     -19.729  43.091  61.826  1.00  0.840          C  
ATOM   2380  O   LEU A 142     -20.777  42.477  61.620  1.00  1.060          O  
ATOM   2381  CB  LEU A 142     -18.042  41.499  60.907  1.00  1.260          C  
ATOM   2382  CG  LEU A 142     -16.594  40.942  60.880  1.00  1.260          C  
ATOM   2383  CD1 LEU A 142     -16.428  39.911  59.775  1.00  1.260          C  
ATOM   2384  CD2 LEU A 142     -15.628  42.110  60.579  1.00  1.260          C  
ATOM   2385  H   LEU A 142     -19.018  40.641  63.246  1.00  1.180          H  
ATOM   2386  HA  LEU A 142     -17.681  43.115  62.295  1.00  1.040          H  
ATOM   2387 1HB  LEU A 142     -18.717  40.649  60.864  1.00  1.510          H  
ATOM   2388 2HB  LEU A 142     -18.198  42.078  60.034  1.00  1.510          H  
ATOM   2389  HG  LEU A 142     -16.361  40.483  61.835  1.00  1.510          H  
ATOM   2390 1HD1 LEU A 142     -15.397  39.547  59.772  1.00  1.510          H  
ATOM   2391 2HD1 LEU A 142     -17.105  39.075  59.950  1.00  1.510          H  
ATOM   2392 3HD1 LEU A 142     -16.643  40.359  58.819  1.00  1.510          H  
ATOM   2393 1HD2 LEU A 142     -14.611  41.748  60.540  1.00  1.510          H  
ATOM   2394 2HD2 LEU A 142     -15.869  42.558  59.625  1.00  1.510          H  
ATOM   2395 3HD2 LEU A 142     -15.705  42.849  61.339  1.00  1.510          H  
ATOM   2396  N   LEU A 143     -19.643  44.410  61.800  1.00  0.670          N  
ATOM   2397  CA  LEU A 143     -20.791  45.267  61.603  1.00  0.690          C  
ATOM   2398  C   LEU A 143     -20.771  45.886  60.216  1.00  0.590          C  
ATOM   2399  O   LEU A 143     -19.709  46.036  59.607  1.00  0.610          O  
ATOM   2400  CB  LEU A 143     -20.780  46.395  62.656  1.00  0.960          C  
ATOM   2401  CG  LEU A 143     -21.054  46.044  64.200  1.00  0.960          C  
ATOM   2402  CD1 LEU A 143     -22.361  45.269  64.352  1.00  0.960          C  
ATOM   2403  CD2 LEU A 143     -19.860  45.249  64.821  1.00  0.960          C  
ATOM   2404  H   LEU A 143     -18.736  44.846  61.987  1.00  0.800          H  
ATOM   2405  HA  LEU A 143     -21.697  44.673  61.691  1.00  0.830          H  
ATOM   2406 1HB  LEU A 143     -19.794  46.866  62.614  1.00  1.150          H  
ATOM   2407 2HB  LEU A 143     -21.514  47.144  62.354  1.00  1.150          H  
ATOM   2408  HG  LEU A 143     -21.158  46.984  64.741  1.00  1.150          H  
ATOM   2409 1HD1 LEU A 143     -22.545  45.080  65.408  1.00  1.150          H  
ATOM   2410 2HD1 LEU A 143     -23.184  45.855  63.942  1.00  1.150          H  
ATOM   2411 3HD1 LEU A 143     -22.295  44.317  63.829  1.00  1.150          H  
ATOM   2412 1HD2 LEU A 143     -20.060  45.069  65.874  1.00  1.150          H  
ATOM   2413 2HD2 LEU A 143     -19.730  44.303  64.346  1.00  1.150          H  
ATOM   2414 3HD2 LEU A 143     -18.946  45.828  64.716  1.00  1.150          H  
ATOM   2415  N   ARG A 144     -21.945  46.253  59.707  1.00  0.640          N  
ATOM   2416  CA  ARG A 144     -22.007  46.958  58.430  1.00  0.660          C  
ATOM   2417  C   ARG A 144     -21.497  48.373  58.565  1.00  0.710          C  
ATOM   2418  O   ARG A 144     -21.793  49.060  59.545  1.00  1.040          O  
ATOM   2419  CB  ARG A 144     -23.431  47.009  57.876  1.00  0.920          C  
ATOM   2420  CG  ARG A 144     -23.582  47.736  56.498  1.00  0.920          C  
ATOM   2421  CD  ARG A 144     -24.913  47.486  55.886  1.00  0.920          C  
ATOM   2422  NE  ARG A 144     -25.035  48.019  54.510  1.00  0.920          N  
ATOM   2423  CZ  ARG A 144     -26.080  47.781  53.691  1.00  0.920          C  
ATOM   2424  NH1 ARG A 144     -27.096  47.027  54.082  1.00  0.920          N  
ATOM   2425  NH2 ARG A 144     -26.068  48.314  52.485  1.00  0.920          N  
ATOM   2426  H   ARG A 144     -22.793  46.077  60.229  1.00  0.770          H  
ATOM   2427  HA  ARG A 144     -21.372  46.435  57.710  1.00  0.790          H  
ATOM   2428 1HB  ARG A 144     -23.819  46.001  57.772  1.00  1.100          H  
ATOM   2429 2HB  ARG A 144     -24.070  47.530  58.588  1.00  1.100          H  
ATOM   2430 1HG  ARG A 144     -23.537  48.811  56.678  1.00  1.100          H  
ATOM   2431 2HG  ARG A 144     -22.796  47.486  55.812  1.00  1.100          H  
ATOM   2432 1HD  ARG A 144     -25.097  46.417  55.856  1.00  1.100          H  
ATOM   2433 2HD  ARG A 144     -25.673  47.966  56.502  1.00  1.100          H  
ATOM   2434  HE  ARG A 144     -24.285  48.619  54.112  1.00  1.100          H  
ATOM   2435 1HH1 ARG A 144     -27.101  46.617  55.005  1.00  1.100          H  
ATOM   2436 2HH1 ARG A 144     -27.871  46.859  53.458  1.00  1.100          H  
ATOM   2437 1HH2 ARG A 144     -25.258  48.897  52.207  1.00  1.100          H  
ATOM   2438 2HH2 ARG A 144     -26.829  48.161  51.847  1.00  1.100          H  
ATOM   2439  N   ALA A 145     -20.798  48.829  57.538  1.00  0.610          N  
ATOM   2440  CA  ALA A 145     -20.309  50.196  57.474  1.00  0.660          C  
ATOM   2441  C   ALA A 145     -20.344  50.674  56.043  1.00  0.620          C  
ATOM   2442  O   ALA A 145     -20.372  49.857  55.131  1.00  0.570          O  
ATOM   2443  CB  ALA A 145     -18.901  50.274  58.006  1.00  0.900          C  
ATOM   2444  H   ALA A 145     -20.538  48.169  56.794  1.00  0.730          H  
ATOM   2445  HA  ALA A 145     -20.963  50.833  58.069  1.00  0.790          H  
ATOM   2446 1HB  ALA A 145     -18.552  51.310  57.954  1.00  1.080          H  
ATOM   2447 2HB  ALA A 145     -18.892  49.934  59.041  1.00  1.080          H  
ATOM   2448 3HB  ALA A 145     -18.255  49.640  57.402  1.00  1.080          H  
ATOM   2449  N   SER A 146     -20.383  51.986  55.846  1.00  0.680          N  
ATOM   2450  CA  SER A 146     -20.355  52.532  54.496  1.00  0.670          C  
ATOM   2451  C   SER A 146     -18.950  52.467  53.940  1.00  0.620          C  
ATOM   2452  O   SER A 146     -17.976  52.331  54.692  1.00  0.590          O  
ATOM   2453  CB  SER A 146     -20.831  53.976  54.496  1.00  0.940          C  
ATOM   2454  OG  SER A 146     -19.907  54.829  55.151  1.00  0.940          O  
ATOM   2455  H   SER A 146     -20.395  52.620  56.641  1.00  0.820          H  
ATOM   2456  HA  SER A 146     -21.010  51.933  53.855  1.00  0.800          H  
ATOM   2457 1HB  SER A 146     -20.979  54.312  53.467  1.00  1.130          H  
ATOM   2458 2HB  SER A 146     -21.794  54.033  54.998  1.00  1.130          H  
ATOM   2459  HG  SER A 146     -20.366  55.677  55.260  1.00  1.130          H  
ATOM   2460  N   TRP A 147     -18.828  52.635  52.621  1.00  0.680          N  
ATOM   2461  CA  TRP A 147     -17.509  52.667  52.009  1.00  0.660          C  
ATOM   2462  C   TRP A 147     -16.739  53.912  52.403  1.00  0.660          C  
ATOM   2463  O   TRP A 147     -15.517  53.888  52.465  1.00  0.640          O  
ATOM   2464  CB  TRP A 147     -17.634  52.615  50.491  1.00  0.930          C  
ATOM   2465  CG  TRP A 147     -18.389  53.783  49.925  1.00  0.930          C  
ATOM   2466  CD1 TRP A 147     -17.894  55.007  49.568  1.00  0.930          C  
ATOM   2467  CD2 TRP A 147     -19.809  53.836  49.665  1.00  0.930          C  
ATOM   2468  NE1 TRP A 147     -18.910  55.809  49.109  1.00  0.930          N  
ATOM   2469  CE2 TRP A 147     -20.087  55.109  49.164  1.00  0.930          C  
ATOM   2470  CE3 TRP A 147     -20.856  52.918  49.820  1.00  0.930          C  
ATOM   2471  CZ2 TRP A 147     -21.370  55.491  48.816  1.00  0.930          C  
ATOM   2472  CZ3 TRP A 147     -22.134  53.299  49.472  1.00  0.930          C  
ATOM   2473  CH2 TRP A 147     -22.388  54.552  48.982  1.00  0.930          C  
ATOM   2474  H   TRP A 147     -19.660  52.720  52.048  1.00  0.820          H  
ATOM   2475  HA  TRP A 147     -16.949  51.798  52.344  1.00  0.790          H  
ATOM   2476 1HB  TRP A 147     -16.646  52.601  50.053  1.00  1.120          H  
ATOM   2477 2HB  TRP A 147     -18.138  51.696  50.194  1.00  1.120          H  
ATOM   2478  HD1 TRP A 147     -16.854  55.307  49.644  1.00  1.120          H  
ATOM   2479  HE1 TRP A 147     -18.810  56.768  48.786  1.00  1.120          H  
ATOM   2480  HE3 TRP A 147     -20.672  51.915  50.206  1.00  1.120          H  
ATOM   2481  HZ2 TRP A 147     -21.593  56.484  48.425  1.00  1.120          H  
ATOM   2482  HZ3 TRP A 147     -22.936  52.571  49.599  1.00  1.120          H  
ATOM   2483  HH2 TRP A 147     -23.411  54.820  48.716  1.00  1.120          H  
ATOM   2484  N   ASP A 148     -17.435  54.988  52.769  1.00  0.700          N  
ATOM   2485  CA  ASP A 148     -16.726  56.188  53.152  1.00  0.740          C  
ATOM   2486  C   ASP A 148     -16.011  55.919  54.468  1.00  0.670          C  
ATOM   2487  O   ASP A 148     -14.812  56.204  54.603  1.00  0.690          O  
ATOM   2488  CB  ASP A 148     -17.703  57.371  53.271  1.00  1.020          C  
ATOM   2489  CG  ASP A 148     -17.018  58.755  53.467  1.00  1.020          C  
ATOM   2490  OD1 ASP A 148     -16.362  59.234  52.547  1.00  1.020          O  
ATOM   2491  OD2 ASP A 148     -17.153  59.316  54.524  1.00  1.020          O  
ATOM   2492  H   ASP A 148     -18.443  55.003  52.703  1.00  0.840          H  
ATOM   2493  HA  ASP A 148     -15.982  56.419  52.390  1.00  0.890          H  
ATOM   2494 1HB  ASP A 148     -18.318  57.414  52.370  1.00  1.220          H  
ATOM   2495 2HB  ASP A 148     -18.375  57.199  54.111  1.00  1.220          H  
ATOM   2496  N   GLU A 149     -16.728  55.333  55.436  1.00  0.620          N  
ATOM   2497  CA  GLU A 149     -16.112  55.047  56.723  1.00  0.600          C  
ATOM   2498  C   GLU A 149     -14.991  54.032  56.577  1.00  0.560          C  
ATOM   2499  O   GLU A 149     -13.906  54.204  57.141  1.00  0.600          O  
ATOM   2500  CB  GLU A 149     -17.161  54.505  57.696  1.00  0.850          C  
ATOM   2501  CG  GLU A 149     -18.186  55.538  58.165  1.00  0.850          C  
ATOM   2502  CD  GLU A 149     -19.295  54.933  58.988  1.00  0.850          C  
ATOM   2503  OE1 GLU A 149     -19.384  53.730  59.026  1.00  0.850          O  
ATOM   2504  OE2 GLU A 149     -20.048  55.672  59.575  1.00  0.850          O  
ATOM   2505  H   GLU A 149     -17.712  55.115  55.275  1.00  0.740          H  
ATOM   2506  HA  GLU A 149     -15.695  55.971  57.123  1.00  0.720          H  
ATOM   2507 1HB  GLU A 149     -17.709  53.693  57.209  1.00  1.020          H  
ATOM   2508 2HB  GLU A 149     -16.668  54.087  58.571  1.00  1.020          H  
ATOM   2509 1HG  GLU A 149     -17.675  56.294  58.762  1.00  1.020          H  
ATOM   2510 2HG  GLU A 149     -18.612  56.032  57.294  1.00  1.020          H  
ATOM   2511  N   ALA A 150     -15.232  52.982  55.793  1.00  0.530          N  
ATOM   2512  CA  ALA A 150     -14.244  51.944  55.620  1.00  0.540          C  
ATOM   2513  C   ALA A 150     -12.971  52.460  54.927  1.00  0.550          C  
ATOM   2514  O   ALA A 150     -11.857  52.121  55.350  1.00  0.570          O  
ATOM   2515  CB  ALA A 150     -14.896  50.800  54.876  1.00  0.750          C  
ATOM   2516  H   ALA A 150     -16.150  52.875  55.346  1.00  0.640          H  
ATOM   2517  HA  ALA A 150     -13.954  51.596  56.608  1.00  0.650          H  
ATOM   2518 1HB  ALA A 150     -14.215  49.983  54.800  1.00  0.900          H  
ATOM   2519 2HB  ALA A 150     -15.780  50.472  55.423  1.00  0.900          H  
ATOM   2520 3HB  ALA A 150     -15.195  51.138  53.889  1.00  0.900          H  
ATOM   2521  N   PHE A 151     -13.122  53.324  53.900  1.00  0.580          N  
ATOM   2522  CA  PHE A 151     -11.973  53.887  53.196  1.00  0.640          C  
ATOM   2523  C   PHE A 151     -11.204  54.785  54.141  1.00  0.650          C  
ATOM   2524  O   PHE A 151      -9.969  54.780  54.138  1.00  0.700          O  
ATOM   2525  CB  PHE A 151     -12.393  54.745  51.992  1.00  0.870          C  
ATOM   2526  CG  PHE A 151     -13.009  54.035  50.809  1.00  0.870          C  
ATOM   2527  CD1 PHE A 151     -12.839  52.685  50.571  1.00  0.870          C  
ATOM   2528  CD2 PHE A 151     -13.787  54.763  49.913  1.00  0.870          C  
ATOM   2529  CE1 PHE A 151     -13.425  52.089  49.494  1.00  0.870          C  
ATOM   2530  CE2 PHE A 151     -14.366  54.154  48.828  1.00  0.870          C  
ATOM   2531  CZ  PHE A 151     -14.183  52.818  48.623  1.00  0.870          C  
ATOM   2532  H   PHE A 151     -14.057  53.562  53.556  1.00  0.700          H  
ATOM   2533  HA  PHE A 151     -11.311  53.085  52.884  1.00  0.770          H  
ATOM   2534 1HB  PHE A 151     -13.118  55.489  52.338  1.00  1.050          H  
ATOM   2535 2HB  PHE A 151     -11.524  55.289  51.627  1.00  1.050          H  
ATOM   2536  HD1 PHE A 151     -12.245  52.091  51.236  1.00  1.050          H  
ATOM   2537  HD2 PHE A 151     -13.936  55.832  50.083  1.00  1.050          H  
ATOM   2538  HE1 PHE A 151     -13.288  51.036  49.327  1.00  1.050          H  
ATOM   2539  HE2 PHE A 151     -14.971  54.732  48.130  1.00  1.050          H  
ATOM   2540  HZ  PHE A 151     -14.638  52.337  47.767  1.00  1.050          H  
ATOM   2541  N   THR A 152     -11.935  55.557  54.953  1.00  0.650          N  
ATOM   2542  CA  THR A 152     -11.340  56.477  55.903  1.00  0.720          C  
ATOM   2543  C   THR A 152     -10.471  55.724  56.890  1.00  0.720          C  
ATOM   2544  O   THR A 152      -9.344  56.139  57.167  1.00  0.790          O  
ATOM   2545  CB  THR A 152     -12.423  57.268  56.670  1.00  0.980          C  
ATOM   2546  OG1 THR A 152     -13.187  58.049  55.744  1.00  0.980          O  
ATOM   2547  CG2 THR A 152     -11.778  58.193  57.668  1.00  0.980          C  
ATOM   2548  H   THR A 152     -12.955  55.539  54.883  1.00  0.780          H  
ATOM   2549  HA  THR A 152     -10.714  57.183  55.360  1.00  0.860          H  
ATOM   2550  HB  THR A 152     -13.084  56.582  57.189  1.00  1.180          H  
ATOM   2551  HG1 THR A 152     -13.775  57.451  55.226  1.00  1.180          H  
ATOM   2552 1HG2 THR A 152     -12.551  58.751  58.190  1.00  1.180          H  
ATOM   2553 2HG2 THR A 152     -11.194  57.629  58.393  1.00  1.180          H  
ATOM   2554 3HG2 THR A 152     -11.134  58.875  57.137  1.00  1.180          H  
ATOM   2555  N   TYR A 153     -10.975  54.614  57.430  1.00  0.690          N  
ATOM   2556  CA  TYR A 153     -10.172  53.856  58.371  1.00  0.760          C  
ATOM   2557  C   TYR A 153      -8.940  53.259  57.695  1.00  0.740          C  
ATOM   2558  O   TYR A 153      -7.856  53.254  58.289  1.00  0.790          O  
ATOM   2559  CB  TYR A 153     -10.989  52.761  59.031  1.00  1.040          C  
ATOM   2560  CG  TYR A 153     -12.037  53.261  60.035  1.00  1.040          C  
ATOM   2561  CD1 TYR A 153     -13.388  53.012  59.823  1.00  1.040          C  
ATOM   2562  CD2 TYR A 153     -11.644  53.965  61.153  1.00  1.040          C  
ATOM   2563  CE1 TYR A 153     -14.326  53.461  60.719  1.00  1.040          C  
ATOM   2564  CE2 TYR A 153     -12.582  54.422  62.051  1.00  1.040          C  
ATOM   2565  CZ  TYR A 153     -13.915  54.170  61.836  1.00  1.040          C  
ATOM   2566  OH  TYR A 153     -14.843  54.637  62.721  1.00  1.040          O  
ATOM   2567  H   TYR A 153     -11.939  54.336  57.212  1.00  0.830          H  
ATOM   2568  HA  TYR A 153      -9.820  54.538  59.142  1.00  0.910          H  
ATOM   2569 1HB  TYR A 153     -11.502  52.181  58.256  1.00  1.240          H  
ATOM   2570 2HB  TYR A 153     -10.309  52.095  59.549  1.00  1.240          H  
ATOM   2571  HD1 TYR A 153     -13.701  52.462  58.941  1.00  1.240          H  
ATOM   2572  HD2 TYR A 153     -10.604  54.168  61.317  1.00  1.240          H  
ATOM   2573  HE1 TYR A 153     -15.385  53.263  60.548  1.00  1.240          H  
ATOM   2574  HE2 TYR A 153     -12.271  54.988  62.932  1.00  1.240          H  
ATOM   2575  HH  TYR A 153     -14.401  55.148  63.404  1.00  1.240          H  
ATOM   2576  N   ALA A 154      -9.087  52.741  56.458  1.00  0.710          N  
ATOM   2577  CA  ALA A 154      -7.942  52.167  55.749  1.00  0.730          C  
ATOM   2578  C   ALA A 154      -6.866  53.237  55.551  1.00  0.740          C  
ATOM   2579  O   ALA A 154      -5.670  52.977  55.758  1.00  0.780          O  
ATOM   2580  CB  ALA A 154      -8.396  51.578  54.424  1.00  1.010          C  
ATOM   2581  H   ALA A 154     -10.016  52.717  56.022  1.00  0.850          H  
ATOM   2582  HA  ALA A 154      -7.513  51.376  56.352  1.00  0.880          H  
ATOM   2583 1HB  ALA A 154      -7.560  51.135  53.905  1.00  1.220          H  
ATOM   2584 2HB  ALA A 154      -9.149  50.815  54.610  1.00  1.220          H  
ATOM   2585 3HB  ALA A 154      -8.826  52.366  53.818  1.00  1.220          H  
ATOM   2586  N   SER A 155      -7.304  54.458  55.221  1.00  0.750          N  
ATOM   2587  CA  SER A 155      -6.411  55.588  55.065  1.00  0.860          C  
ATOM   2588  C   SER A 155      -5.726  55.924  56.367  1.00  0.910          C  
ATOM   2589  O   SER A 155      -4.503  56.042  56.423  1.00  0.990          O  
ATOM   2590  CB  SER A 155      -7.163  56.800  54.596  1.00  1.160          C  
ATOM   2591  OG  SER A 155      -6.309  57.886  54.536  1.00  1.160          O  
ATOM   2592  H   SER A 155      -8.299  54.597  55.022  1.00  0.900          H  
ATOM   2593  HA  SER A 155      -5.652  55.331  54.326  1.00  1.030          H  
ATOM   2594 1HB  SER A 155      -7.572  56.602  53.611  1.00  1.390          H  
ATOM   2595 2HB  SER A 155      -7.988  57.012  55.258  1.00  1.390          H  
ATOM   2596  HG  SER A 155      -6.853  58.649  54.270  1.00  1.390          H  
ATOM   2597  N   LYS A 156      -6.491  56.037  57.454  1.00  0.910          N  
ATOM   2598  CA  LYS A 156      -5.895  56.405  58.725  1.00  1.020          C  
ATOM   2599  C   LYS A 156      -4.765  55.444  59.094  1.00  1.020          C  
ATOM   2600  O   LYS A 156      -3.719  55.891  59.570  1.00  1.100          O  
ATOM   2601  CB  LYS A 156      -6.944  56.494  59.831  1.00  1.380          C  
ATOM   2602  CG  LYS A 156      -6.373  56.993  61.163  1.00  1.380          C  
ATOM   2603  CD  LYS A 156      -7.468  57.299  62.186  1.00  1.380          C  
ATOM   2604  CE  LYS A 156      -6.902  58.057  63.400  1.00  1.380          C  
ATOM   2605  NZ  LYS A 156      -6.081  57.201  64.298  1.00  1.380          N  
ATOM   2606  H   LYS A 156      -7.505  55.926  57.377  1.00  1.090          H  
ATOM   2607  HA  LYS A 156      -5.460  57.397  58.615  1.00  1.220          H  
ATOM   2608 1HB  LYS A 156      -7.745  57.163  59.517  1.00  1.660          H  
ATOM   2609 2HB  LYS A 156      -7.391  55.517  59.980  1.00  1.660          H  
ATOM   2610 1HG  LYS A 156      -5.714  56.226  61.575  1.00  1.660          H  
ATOM   2611 2HG  LYS A 156      -5.781  57.892  60.982  1.00  1.660          H  
ATOM   2612 1HD  LYS A 156      -8.251  57.903  61.724  1.00  1.660          H  
ATOM   2613 2HD  LYS A 156      -7.910  56.371  62.539  1.00  1.660          H  
ATOM   2614 1HE  LYS A 156      -6.275  58.867  63.029  1.00  1.660          H  
ATOM   2615 2HE  LYS A 156      -7.723  58.481  63.977  1.00  1.660          H  
ATOM   2616 1HZ  LYS A 156      -5.741  57.758  65.076  1.00  1.660          H  
ATOM   2617 2HZ  LYS A 156      -6.668  56.454  64.702  1.00  1.660          H  
ATOM   2618 3HZ  LYS A 156      -5.306  56.800  63.819  1.00  1.660          H  
ATOM   2619  N   GLY A 157      -4.963  54.137  58.873  1.00  0.940          N  
ATOM   2620  CA  GLY A 157      -3.929  53.139  59.144  1.00  0.970          C  
ATOM   2621  C   GLY A 157      -2.656  53.457  58.378  1.00  0.960          C  
ATOM   2622  O   GLY A 157      -1.562  53.504  58.956  1.00  1.070          O  
ATOM   2623  H   GLY A 157      -5.881  53.823  58.531  1.00  1.130          H  
ATOM   2624 1HA  GLY A 157      -3.731  53.089  60.214  1.00  1.160          H  
ATOM   2625 2HA  GLY A 157      -4.276  52.171  58.829  1.00  1.160          H  
ATOM   2626  N   ILE A 158      -2.800  53.679  57.067  1.00  0.910          N  
ATOM   2627  CA  ILE A 158      -1.671  54.008  56.216  1.00  1.010          C  
ATOM   2628  C   ILE A 158      -0.983  55.305  56.631  1.00  1.140          C  
ATOM   2629  O   ILE A 158       0.247  55.386  56.638  1.00  1.250          O  
ATOM   2630  CB  ILE A 158      -2.088  54.079  54.749  1.00  1.370          C  
ATOM   2631  CG1 ILE A 158      -2.518  52.684  54.249  1.00  1.370          C  
ATOM   2632  CG2 ILE A 158      -0.981  54.649  53.921  1.00  1.370          C  
ATOM   2633  CD1 ILE A 158      -1.453  51.575  54.228  1.00  1.370          C  
ATOM   2634  H   ILE A 158      -3.745  53.588  56.665  1.00  1.090          H  
ATOM   2635  HA  ILE A 158      -0.956  53.214  56.306  1.00  1.210          H  
ATOM   2636  HB  ILE A 158      -2.965  54.725  54.659  1.00  1.650          H  
ATOM   2637 1HG1 ILE A 158      -3.333  52.344  54.878  1.00  1.650          H  
ATOM   2638 2HG1 ILE A 158      -2.882  52.804  53.247  1.00  1.650          H  
ATOM   2639 1HG2 ILE A 158      -1.293  54.703  52.890  1.00  1.650          H  
ATOM   2640 2HG2 ILE A 158      -0.726  55.649  54.252  1.00  1.650          H  
ATOM   2641 3HG2 ILE A 158      -0.110  54.019  54.012  1.00  1.650          H  
ATOM   2642 1HD1 ILE A 158      -1.888  50.659  53.843  1.00  1.650          H  
ATOM   2643 2HD1 ILE A 158      -0.660  51.871  53.591  1.00  1.650          H  
ATOM   2644 3HD1 ILE A 158      -1.061  51.371  55.216  1.00  1.650          H  
ATOM   2645  N   ILE A 159      -1.757  56.318  56.955  1.00  1.170          N  
ATOM   2646  CA  ILE A 159      -1.196  57.584  57.364  1.00  1.370          C  
ATOM   2647  C   ILE A 159      -0.400  57.429  58.640  1.00  1.440          C  
ATOM   2648  O   ILE A 159       0.696  57.975  58.742  1.00  1.600          O  
ATOM   2649  CB  ILE A 159      -2.299  58.622  57.525  1.00  1.840          C  
ATOM   2650  CG1 ILE A 159      -2.830  58.904  56.139  1.00  1.840          C  
ATOM   2651  CG2 ILE A 159      -1.762  59.882  58.217  1.00  1.840          C  
ATOM   2652  CD1 ILE A 159      -4.060  59.634  56.108  1.00  1.840          C  
ATOM   2653  H   ILE A 159      -2.769  56.196  56.897  1.00  1.400          H  
ATOM   2654  HA  ILE A 159      -0.529  57.930  56.583  1.00  1.640          H  
ATOM   2655  HB  ILE A 159      -3.114  58.196  58.109  1.00  2.210          H  
ATOM   2656 1HG1 ILE A 159      -2.090  59.458  55.595  1.00  2.210          H  
ATOM   2657 2HG1 ILE A 159      -2.998  57.961  55.629  1.00  2.210          H  
ATOM   2658 1HG2 ILE A 159      -2.545  60.621  58.320  1.00  2.210          H  
ATOM   2659 2HG2 ILE A 159      -1.391  59.636  59.208  1.00  2.210          H  
ATOM   2660 3HG2 ILE A 159      -0.954  60.290  57.626  1.00  2.210          H  
ATOM   2661 1HD1 ILE A 159      -4.362  59.788  55.078  1.00  2.210          H  
ATOM   2662 2HD1 ILE A 159      -4.832  59.065  56.630  1.00  2.210          H  
ATOM   2663 3HD1 ILE A 159      -3.924  60.582  56.579  1.00  2.210          H  
ATOM   2664  N   HIS A 160      -0.945  56.702  59.601  1.00  1.370          N  
ATOM   2665  CA  HIS A 160      -0.324  56.426  60.885  1.00  1.520          C  
ATOM   2666  C   HIS A 160       1.023  55.685  60.706  1.00  1.490          C  
ATOM   2667  O   HIS A 160       2.053  56.137  61.232  1.00  1.670          O  
ATOM   2668  CB  HIS A 160      -1.354  55.645  61.707  1.00  2.070          C  
ATOM   2669  CG  HIS A 160      -1.011  55.230  63.076  1.00  2.070          C  
ATOM   2670  ND1 HIS A 160      -0.929  56.108  64.147  1.00  2.070          N  
ATOM   2671  CD2 HIS A 160      -0.805  54.006  63.569  1.00  2.070          C  
ATOM   2672  CE1 HIS A 160      -0.668  55.415  65.251  1.00  2.070          C  
ATOM   2673  NE2 HIS A 160      -0.596  54.132  64.926  1.00  2.070          N  
ATOM   2674  H   HIS A 160      -1.884  56.326  59.444  1.00  1.640          H  
ATOM   2675  HA  HIS A 160      -0.123  57.364  61.398  1.00  1.820          H  
ATOM   2676 1HB  HIS A 160      -2.264  56.241  61.769  1.00  2.480          H  
ATOM   2677 2HB  HIS A 160      -1.618  54.745  61.164  1.00  2.480          H  
ATOM   2678  HD2 HIS A 160      -0.826  53.086  62.991  1.00  2.480          H  
ATOM   2679  HE1 HIS A 160      -0.552  55.827  66.253  1.00  2.480          H  
ATOM   2680  HE2 HIS A 160      -0.430  53.319  65.563  1.00  2.480          H  
ATOM   2681  N   ILE A 161       1.039  54.574  59.930  1.00  1.340          N  
ATOM   2682  CA  ILE A 161       2.302  53.852  59.688  1.00  1.430          C  
ATOM   2683  C   ILE A 161       3.306  54.747  58.965  1.00  1.620          C  
ATOM   2684  O   ILE A 161       4.511  54.631  59.186  1.00  1.820          O  
ATOM   2685  CB  ILE A 161       2.110  52.515  58.877  1.00  1.970          C  
ATOM   2686  CG1 ILE A 161       3.423  51.658  58.921  1.00  1.970          C  
ATOM   2687  CG2 ILE A 161       1.658  52.738  57.464  1.00  1.970          C  
ATOM   2688  CD1 ILE A 161       3.305  50.240  58.313  1.00  1.970          C  
ATOM   2689  H   ILE A 161       0.158  54.238  59.529  1.00  1.610          H  
ATOM   2690  HA  ILE A 161       2.729  53.588  60.653  1.00  1.720          H  
ATOM   2691  HB  ILE A 161       1.336  51.940  59.380  1.00  2.360          H  
ATOM   2692 1HG1 ILE A 161       4.220  52.182  58.392  1.00  2.360          H  
ATOM   2693 2HG1 ILE A 161       3.710  51.563  59.951  1.00  2.360          H  
ATOM   2694 1HG2 ILE A 161       1.467  51.797  56.960  1.00  2.360          H  
ATOM   2695 2HG2 ILE A 161       0.771  53.270  57.538  1.00  2.360          H  
ATOM   2696 3HG2 ILE A 161       2.389  53.296  56.888  1.00  2.360          H  
ATOM   2697 1HD1 ILE A 161       4.255  49.724  58.414  1.00  2.360          H  
ATOM   2698 2HD1 ILE A 161       2.537  49.677  58.802  1.00  2.360          H  
ATOM   2699 3HD1 ILE A 161       3.065  50.308  57.265  1.00  2.360          H  
ATOM   2700  N   THR A 162       2.811  55.624  58.089  1.00  1.650          N  
ATOM   2701  CA  THR A 162       3.642  56.536  57.336  1.00  1.910          C  
ATOM   2702  C   THR A 162       4.258  57.608  58.230  1.00  2.090          C  
ATOM   2703  O   THR A 162       5.486  57.772  58.235  1.00  2.400          O  
ATOM   2704  CB  THR A 162       2.799  57.162  56.195  1.00  2.570          C  
ATOM   2705  OG1 THR A 162       2.355  56.124  55.339  1.00  2.570          O  
ATOM   2706  CG2 THR A 162       3.565  58.154  55.375  1.00  2.570          C  
ATOM   2707  H   THR A 162       1.806  55.626  57.900  1.00  1.980          H  
ATOM   2708  HA  THR A 162       4.453  55.963  56.887  1.00  2.290          H  
ATOM   2709  HB  THR A 162       1.941  57.657  56.620  1.00  3.080          H  
ATOM   2710  HG1 THR A 162       1.732  55.559  55.837  1.00  3.080          H  
ATOM   2711 1HG2 THR A 162       2.915  58.542  54.592  1.00  3.080          H  
ATOM   2712 2HG2 THR A 162       3.884  58.963  55.996  1.00  3.080          H  
ATOM   2713 3HG2 THR A 162       4.427  57.669  54.925  1.00  3.080          H  
ATOM   2714  N   LYS A 163       3.436  58.300  59.038  1.00  2.010          N  
ATOM   2715  CA  LYS A 163       3.889  59.388  59.913  1.00  2.260          C  
ATOM   2716  C   LYS A 163       4.934  58.946  60.912  1.00  2.260          C  
ATOM   2717  O   LYS A 163       5.808  59.725  61.282  1.00  2.570          O  
ATOM   2718  CB  LYS A 163       2.730  60.094  60.614  1.00  3.060          C  
ATOM   2719  CG  LYS A 163       1.902  61.017  59.702  1.00  3.060          C  
ATOM   2720  CD  LYS A 163       0.777  61.701  60.477  1.00  3.060          C  
ATOM   2721  CE  LYS A 163       0.041  62.734  59.617  1.00  3.060          C  
ATOM   2722  NZ  LYS A 163      -1.099  63.356  60.349  1.00  3.060          N  
ATOM   2723  H   LYS A 163       2.442  58.079  59.009  1.00  2.410          H  
ATOM   2724  HA  LYS A 163       4.363  60.141  59.280  1.00  2.710          H  
ATOM   2725 1HB  LYS A 163       2.049  59.337  61.017  1.00  3.680          H  
ATOM   2726 2HB  LYS A 163       3.107  60.678  61.451  1.00  3.680          H  
ATOM   2727 1HG  LYS A 163       2.556  61.774  59.266  1.00  3.680          H  
ATOM   2728 2HG  LYS A 163       1.474  60.429  58.891  1.00  3.680          H  
ATOM   2729 1HD  LYS A 163       0.066  60.946  60.814  1.00  3.680          H  
ATOM   2730 2HD  LYS A 163       1.192  62.199  61.353  1.00  3.680          H  
ATOM   2731 1HE  LYS A 163       0.741  63.518  59.331  1.00  3.680          H  
ATOM   2732 2HE  LYS A 163      -0.332  62.263  58.723  1.00  3.680          H  
ATOM   2733 1HZ  LYS A 163      -1.550  64.030  59.744  1.00  3.680          H  
ATOM   2734 2HZ  LYS A 163      -1.768  62.643  60.611  1.00  3.680          H  
ATOM   2735 3HZ  LYS A 163      -0.761  63.820  61.181  1.00  3.680          H  
ATOM   2736  N   LYS A 164       4.881  57.690  61.335  1.00  2.060          N  
ATOM   2737  CA  LYS A 164       5.877  57.171  62.256  1.00  2.210          C  
ATOM   2738  C   LYS A 164       7.318  57.303  61.725  1.00  2.250          C  
ATOM   2739  O   LYS A 164       8.261  57.343  62.520  1.00  2.670          O  
ATOM   2740  CB  LYS A 164       5.568  55.706  62.587  1.00  3.030          C  
ATOM   2741  CG  LYS A 164       6.576  55.001  63.538  1.00  3.030          C  
ATOM   2742  CD  LYS A 164       6.595  55.610  64.943  1.00  3.030          C  
ATOM   2743  CE  LYS A 164       7.521  54.833  65.873  1.00  3.030          C  
ATOM   2744  NZ  LYS A 164       7.580  55.444  67.238  1.00  3.030          N  
ATOM   2745  H   LYS A 164       4.083  57.102  61.067  1.00  2.470          H  
ATOM   2746  HA  LYS A 164       5.808  57.753  63.172  1.00  2.650          H  
ATOM   2747 1HB  LYS A 164       4.575  55.643  63.033  1.00  3.640          H  
ATOM   2748 2HB  LYS A 164       5.532  55.136  61.659  1.00  3.640          H  
ATOM   2749 1HG  LYS A 164       6.292  53.953  63.616  1.00  3.640          H  
ATOM   2750 2HG  LYS A 164       7.577  55.035  63.115  1.00  3.640          H  
ATOM   2751 1HD  LYS A 164       6.962  56.635  64.889  1.00  3.640          H  
ATOM   2752 2HD  LYS A 164       5.589  55.621  65.358  1.00  3.640          H  
ATOM   2753 1HE  LYS A 164       7.165  53.807  65.959  1.00  3.640          H  
ATOM   2754 2HE  LYS A 164       8.525  54.823  65.446  1.00  3.640          H  
ATOM   2755 1HZ  LYS A 164       8.204  54.907  67.824  1.00  3.640          H  
ATOM   2756 2HZ  LYS A 164       7.923  56.393  67.162  1.00  3.640          H  
ATOM   2757 3HZ  LYS A 164       6.658  55.451  67.650  1.00  3.640          H  
ATOM   2758  N   TYR A 165       7.509  57.305  60.398  1.00  2.040          N  
ATOM   2759  CA  TYR A 165       8.861  57.367  59.840  1.00  2.340          C  
ATOM   2760  C   TYR A 165       9.102  58.563  58.906  1.00  2.870          C  
ATOM   2761  O   TYR A 165      10.219  59.076  58.815  1.00  3.360          O  
ATOM   2762  CB  TYR A 165       9.102  56.106  59.028  1.00  3.160          C  
ATOM   2763  CG  TYR A 165       8.847  54.857  59.793  1.00  3.160          C  
ATOM   2764  CD1 TYR A 165       7.620  54.252  59.645  1.00  3.160          C  
ATOM   2765  CD2 TYR A 165       9.795  54.311  60.619  1.00  3.160          C  
ATOM   2766  CE1 TYR A 165       7.321  53.102  60.321  1.00  3.160          C  
ATOM   2767  CE2 TYR A 165       9.506  53.152  61.302  1.00  3.160          C  
ATOM   2768  CZ  TYR A 165       8.268  52.549  61.156  1.00  3.160          C  
ATOM   2769  OH  TYR A 165       7.982  51.390  61.823  1.00  3.160          O  
ATOM   2770  H   TYR A 165       6.704  57.303  59.773  1.00  2.450          H  
ATOM   2771  HA  TYR A 165       9.574  57.434  60.658  1.00  2.810          H  
ATOM   2772 1HB  TYR A 165       8.456  56.111  58.149  1.00  3.790          H  
ATOM   2773 2HB  TYR A 165      10.134  56.088  58.680  1.00  3.790          H  
ATOM   2774  HD1 TYR A 165       6.884  54.696  58.982  1.00  3.790          H  
ATOM   2775  HD2 TYR A 165      10.767  54.789  60.733  1.00  3.790          H  
ATOM   2776  HE1 TYR A 165       6.346  52.632  60.194  1.00  3.790          H  
ATOM   2777  HE2 TYR A 165      10.250  52.711  61.957  1.00  3.790          H  
ATOM   2778  HH  TYR A 165       8.785  51.055  62.233  1.00  3.790          H  
ATOM   2779  N   SER A 166       8.056  58.953  58.184  1.00  3.250          N  
ATOM   2780  CA  SER A 166       8.072  59.939  57.106  1.00  4.110          C  
ATOM   2781  C   SER A 166       8.134  61.397  57.511  1.00  4.540          C  
ATOM   2782  O   SER A 166       7.977  61.767  58.677  1.00  4.530          O  
ATOM   2783  CB  SER A 166       6.821  59.784  56.270  1.00  5.410          C  
ATOM   2784  OG  SER A 166       5.708  60.160  56.999  1.00  5.410          O  
ATOM   2785  H   SER A 166       7.164  58.506  58.349  1.00  3.900          H  
ATOM   2786  HA  SER A 166       8.942  59.736  56.482  1.00  4.930          H  
ATOM   2787 1HB  SER A 166       6.877  60.407  55.403  1.00  6.490          H  
ATOM   2788 2HB  SER A 166       6.721  58.754  55.935  1.00  6.490          H  
ATOM   2789  HG  SER A 166       5.510  59.406  57.566  1.00  6.490          H  
ATOM   2790  N   GLY A 167       8.359  62.232  56.497  1.00  5.310          N  
ATOM   2791  CA  GLY A 167       8.325  63.680  56.640  1.00  6.050          C  
ATOM   2792  C   GLY A 167       9.646  64.407  56.364  1.00  6.340          C  
ATOM   2793  O   GLY A 167      10.740  63.840  56.541  1.00  6.000          O  
ATOM   2794  H   GLY A 167       8.522  61.800  55.574  1.00  6.370          H  
ATOM   2795 1HA  GLY A 167       7.552  64.035  55.965  1.00  7.260          H  
ATOM   2796 2HA  GLY A 167       7.989  63.921  57.649  1.00  7.260          H  
ATOM   2797  N   PRO A 168       9.548  65.701  55.973  1.00  7.150          N  
ATOM   2798  CA  PRO A 168      10.644  66.592  55.651  1.00  7.620          C  
ATOM   2799  C   PRO A 168      11.525  66.820  56.861  1.00  7.700          C  
ATOM   2800  O   PRO A 168      12.694  67.168  56.704  1.00  7.760          O  
ATOM   2801  CB  PRO A 168       9.932  67.880  55.222  1.00 11.430          C  
ATOM   2802  CG  PRO A 168       8.575  67.834  55.892  1.00 11.430          C  
ATOM   2803  CD  PRO A 168       8.209  66.372  55.980  1.00 11.430          C  
ATOM   2804  HA  PRO A 168      11.227  66.171  54.817  1.00  9.140          H  
ATOM   2805 1HB  PRO A 168      10.519  68.748  55.551  1.00 13.720          H  
ATOM   2806 2HB  PRO A 168       9.881  67.938  54.123  1.00 13.720          H  
ATOM   2807 1HG  PRO A 168       8.619  68.323  56.878  1.00 13.720          H  
ATOM   2808 2HG  PRO A 168       7.848  68.408  55.297  1.00 13.720          H  
ATOM   2809 1HD  PRO A 168       7.692  66.215  56.945  1.00 13.720          H  
ATOM   2810 2HD  PRO A 168       7.585  66.092  55.137  1.00 13.720          H  
ATOM   2811  N   GLU A 169      10.961  66.606  58.060  1.00  7.900          N  
ATOM   2812  CA  GLU A 169      11.678  66.758  59.304  1.00  8.330          C  
ATOM   2813  C   GLU A 169      12.693  65.653  59.462  1.00  8.160          C  
ATOM   2814  O   GLU A 169      13.750  65.869  60.041  1.00  8.530          O  
ATOM   2815  CB  GLU A 169      10.724  66.771  60.500  1.00 11.490          C  
ATOM   2816  CG  GLU A 169       9.820  68.005  60.574  1.00 11.490          C  
ATOM   2817  CD  GLU A 169       8.626  67.916  59.689  1.00 11.490          C  
ATOM   2818  OE1 GLU A 169       8.291  66.826  59.289  1.00 11.490          O  
ATOM   2819  OE2 GLU A 169       8.047  68.932  59.396  1.00 11.490          O  
ATOM   2820  H   GLU A 169       9.974  66.359  58.138  1.00  9.480          H  
ATOM   2821  HA  GLU A 169      12.209  67.708  59.282  1.00 10.000          H  
ATOM   2822 1HB  GLU A 169      10.093  65.883  60.469  1.00 13.790          H  
ATOM   2823 2HB  GLU A 169      11.304  66.726  61.421  1.00 13.790          H  
ATOM   2824 1HG  GLU A 169       9.487  68.141  61.602  1.00 13.790          H  
ATOM   2825 2HG  GLU A 169      10.405  68.880  60.293  1.00 13.790          H  
ATOM   2826  N   GLY A 170      12.366  64.443  59.007  1.00  7.800          N  
ATOM   2827  CA  GLY A 170      13.286  63.339  59.153  1.00  7.940          C  
ATOM   2828  C   GLY A 170      14.545  63.702  58.396  1.00  8.000          C  
ATOM   2829  O   GLY A 170      15.664  63.626  58.922  1.00  8.230          O  
ATOM   2830  H   GLY A 170      11.504  64.288  58.487  1.00  9.360          H  
ATOM   2831 1HA  GLY A 170      13.507  63.168  60.206  1.00  9.530          H  
ATOM   2832 2HA  GLY A 170      12.841  62.430  58.744  1.00  9.530          H  
ATOM   2833  N   ALA A 171      14.355  64.062  57.125  1.00  7.990          N  
ATOM   2834  CA  ALA A 171      15.511  64.417  56.307  1.00  8.270          C  
ATOM   2835  C   ALA A 171      16.235  65.654  56.830  1.00  8.670          C  
ATOM   2836  O   ALA A 171      17.471  65.666  56.897  1.00  8.860          O  
ATOM   2837  CB  ALA A 171      15.094  64.657  54.877  1.00 11.470          C  
ATOM   2838  H   ALA A 171      13.385  64.098  56.780  1.00  9.590          H  
ATOM   2839  HA  ALA A 171      16.213  63.584  56.340  1.00  9.920          H  
ATOM   2840 1HB  ALA A 171      15.973  64.894  54.274  1.00 13.760          H  
ATOM   2841 2HB  ALA A 171      14.634  63.770  54.499  1.00 13.760          H  
ATOM   2842 3HB  ALA A 171      14.390  65.491  54.836  1.00 13.760          H  
ATOM   2843  N   GLN A 172      15.491  66.691  57.242  1.00  9.010          N  
ATOM   2844  CA  GLN A 172      16.174  67.891  57.681  1.00  9.660          C  
ATOM   2845  C   GLN A 172      16.955  67.648  58.949  1.00  9.770          C  
ATOM   2846  O   GLN A 172      18.051  68.180  59.090  1.00 10.310          O  
ATOM   2847  CB  GLN A 172      15.210  69.056  57.875  1.00 13.260          C  
ATOM   2848  CG  GLN A 172      15.911  70.409  58.144  1.00 13.260          C  
ATOM   2849  CD  GLN A 172      16.787  70.855  56.955  1.00 13.260          C  
ATOM   2850  OE1 GLN A 172      16.354  70.736  55.802  1.00 13.260          O  
ATOM   2851  NE2 GLN A 172      17.983  71.379  57.216  1.00 13.260          N  
ATOM   2852  H   GLN A 172      14.468  66.687  57.182  1.00 10.810          H  
ATOM   2853  HA  GLN A 172      16.881  68.174  56.906  1.00 11.590          H  
ATOM   2854 1HB  GLN A 172      14.582  69.158  56.990  1.00 15.920          H  
ATOM   2855 2HB  GLN A 172      14.553  68.838  58.717  1.00 15.920          H  
ATOM   2856 1HG  GLN A 172      15.153  71.169  58.312  1.00 15.920          H  
ATOM   2857 2HG  GLN A 172      16.551  70.328  59.026  1.00 15.920          H  
ATOM   2858 1HE2 GLN A 172      18.571  71.686  56.474  1.00 15.920          H  
ATOM   2859 2HE2 GLN A 172      18.324  71.487  58.188  1.00 15.920          H  
ATOM   2860  N   LYS A 173      16.427  66.847  59.877  1.00  9.460          N  
ATOM   2861  CA  LYS A 173      17.171  66.581  61.090  1.00  9.780          C  
ATOM   2862  C   LYS A 173      18.464  65.851  60.782  1.00  9.700          C  
ATOM   2863  O   LYS A 173      19.513  66.240  61.290  1.00 10.140          O  
ATOM   2864  CB  LYS A 173      16.335  65.805  62.103  1.00 13.560          C  
ATOM   2865  CG  LYS A 173      15.231  66.631  62.767  1.00 13.560          C  
ATOM   2866  CD  LYS A 173      14.401  65.783  63.723  1.00 13.560          C  
ATOM   2867  CE  LYS A 173      13.287  66.603  64.373  1.00 13.560          C  
ATOM   2868  NZ  LYS A 173      12.439  65.774  65.285  1.00 13.560          N  
ATOM   2869  H   LYS A 173      15.493  66.444  59.761  1.00 11.350          H  
ATOM   2870  HA  LYS A 173      17.430  67.536  61.543  1.00 11.740          H  
ATOM   2871 1HB  LYS A 173      15.859  64.962  61.593  1.00 16.280          H  
ATOM   2872 2HB  LYS A 173      16.981  65.398  62.876  1.00 16.280          H  
ATOM   2873 1HG  LYS A 173      15.694  67.445  63.326  1.00 16.280          H  
ATOM   2874 2HG  LYS A 173      14.587  67.067  62.010  1.00 16.280          H  
ATOM   2875 1HD  LYS A 173      13.952  64.957  63.167  1.00 16.280          H  
ATOM   2876 2HD  LYS A 173      15.044  65.373  64.500  1.00 16.280          H  
ATOM   2877 1HE  LYS A 173      13.731  67.416  64.945  1.00 16.280          H  
ATOM   2878 2HE  LYS A 173      12.656  67.025  63.590  1.00 16.280          H  
ATOM   2879 1HZ  LYS A 173      11.716  66.351  65.692  1.00 16.280          H  
ATOM   2880 2HZ  LYS A 173      12.014  65.024  64.758  1.00 16.280          H  
ATOM   2881 3HZ  LYS A 173      13.010  65.385  66.022  1.00 16.280          H  
ATOM   2882  N   LEU A 174      18.454  64.875  59.863  1.00  9.330          N  
ATOM   2883  CA  LEU A 174      19.719  64.195  59.601  1.00  9.510          C  
ATOM   2884  C   LEU A 174      20.742  65.211  59.082  1.00  9.960          C  
ATOM   2885  O   LEU A 174      21.924  65.192  59.460  1.00 10.340          O  
ATOM   2886  CB  LEU A 174      19.563  63.081  58.535  1.00 13.240          C  
ATOM   2887  CG  LEU A 174      18.701  61.815  58.891  1.00 13.240          C  
ATOM   2888  CD1 LEU A 174      18.634  60.877  57.650  1.00 13.240          C  
ATOM   2889  CD2 LEU A 174      19.277  61.114  60.072  1.00 13.240          C  
ATOM   2890  H   LEU A 174      17.571  64.559  59.439  1.00 11.200          H  
ATOM   2891  HA  LEU A 174      20.100  63.786  60.534  1.00 11.410          H  
ATOM   2892 1HB  LEU A 174      19.103  63.538  57.654  1.00 15.890          H  
ATOM   2893 2HB  LEU A 174      20.560  62.738  58.255  1.00 15.890          H  
ATOM   2894  HG  LEU A 174      17.682  62.119  59.121  1.00 15.890          H  
ATOM   2895 1HD1 LEU A 174      18.021  60.003  57.885  1.00 15.890          H  
ATOM   2896 2HD1 LEU A 174      18.191  61.414  56.811  1.00 15.890          H  
ATOM   2897 3HD1 LEU A 174      19.640  60.547  57.381  1.00 15.890          H  
ATOM   2898 1HD2 LEU A 174      18.682  60.241  60.295  1.00 15.890          H  
ATOM   2899 2HD2 LEU A 174      20.287  60.826  59.839  1.00 15.890          H  
ATOM   2900 3HD2 LEU A 174      19.274  61.775  60.932  1.00 15.890          H  
ATOM   2901  N   ILE A 175      20.276  66.151  58.253  1.00 10.120          N  
ATOM   2902  CA  ILE A 175      21.159  67.178  57.717  1.00 10.760          C  
ATOM   2903  C   ILE A 175      21.669  68.119  58.827  1.00 11.210          C  
ATOM   2904  O   ILE A 175      22.879  68.318  58.967  1.00 11.730          O  
ATOM   2905  CB  ILE A 175      20.412  67.999  56.631  1.00 14.810          C  
ATOM   2906  CG1 ILE A 175      20.115  67.087  55.407  1.00 14.810          C  
ATOM   2907  CG2 ILE A 175      21.238  69.236  56.218  1.00 14.810          C  
ATOM   2908  CD1 ILE A 175      19.103  67.664  54.412  1.00 14.810          C  
ATOM   2909  H   ILE A 175      19.295  66.098  57.948  1.00 12.140          H  
ATOM   2910  HA  ILE A 175      22.017  66.688  57.261  1.00 12.910          H  
ATOM   2911  HB  ILE A 175      19.457  68.331  57.027  1.00 17.770          H  
ATOM   2912 1HG1 ILE A 175      21.047  66.898  54.881  1.00 17.770          H  
ATOM   2913 2HG1 ILE A 175      19.725  66.137  55.767  1.00 17.770          H  
ATOM   2914 1HG2 ILE A 175      20.703  69.807  55.471  1.00 17.770          H  
ATOM   2915 2HG2 ILE A 175      21.416  69.881  57.077  1.00 17.770          H  
ATOM   2916 3HG2 ILE A 175      22.197  68.912  55.809  1.00 17.770          H  
ATOM   2917 1HD1 ILE A 175      18.957  66.952  53.601  1.00 17.770          H  
ATOM   2918 2HD1 ILE A 175      18.152  67.831  54.917  1.00 17.770          H  
ATOM   2919 3HD1 ILE A 175      19.459  68.599  54.000  1.00 17.770          H  
ATOM   2920  N   ASP A 176      20.754  68.663  59.644  1.00 11.160          N  
ATOM   2921  CA  ASP A 176      21.084  69.613  60.718  1.00 11.750          C  
ATOM   2922  C   ASP A 176      22.000  69.020  61.769  1.00 11.900          C  
ATOM   2923  O   ASP A 176      22.867  69.701  62.320  1.00 12.540          O  
ATOM   2924  CB  ASP A 176      19.824  70.108  61.450  1.00 16.210          C  
ATOM   2925  CG  ASP A 176      18.945  71.102  60.677  1.00 16.210          C  
ATOM   2926  OD1 ASP A 176      19.378  71.643  59.689  1.00 16.210          O  
ATOM   2927  OD2 ASP A 176      17.842  71.330  61.112  1.00 16.210          O  
ATOM   2928  H   ASP A 176      19.777  68.425  59.490  1.00 13.390          H  
ATOM   2929  HA  ASP A 176      21.586  70.468  60.269  1.00 14.100          H  
ATOM   2930 1HB  ASP A 176      19.210  69.242  61.694  1.00 19.460          H  
ATOM   2931 2HB  ASP A 176      20.119  70.566  62.393  1.00 19.460          H  
ATOM   2932  N   GLN A 177      21.825  67.735  62.029  1.00 11.450          N  
ATOM   2933  CA  GLN A 177      22.580  67.013  63.029  1.00 11.760          C  
ATOM   2934  C   GLN A 177      23.953  66.564  62.536  1.00 12.170          C  
ATOM   2935  O   GLN A 177      24.743  66.046  63.329  1.00 12.720          O  
ATOM   2936  CB  GLN A 177      21.768  65.797  63.467  1.00 16.340          C  
ATOM   2937  CG  GLN A 177      20.476  66.137  64.195  1.00 16.340          C  
ATOM   2938  CD  GLN A 177      19.574  64.928  64.391  1.00 16.340          C  
ATOM   2939  OE1 GLN A 177      19.557  63.993  63.584  1.00 16.340          O  
ATOM   2940  NE2 GLN A 177      18.807  64.948  65.466  1.00 16.340          N  
ATOM   2941  H   GLN A 177      21.064  67.236  61.557  1.00 13.740          H  
ATOM   2942  HA  GLN A 177      22.726  67.670  63.883  1.00 14.110          H  
ATOM   2943 1HB  GLN A 177      21.536  65.175  62.598  1.00 19.610          H  
ATOM   2944 2HB  GLN A 177      22.359  65.212  64.144  1.00 19.610          H  
ATOM   2945 1HG  GLN A 177      20.736  66.523  65.177  1.00 19.610          H  
ATOM   2946 2HG  GLN A 177      19.929  66.893  63.638  1.00 19.610          H  
ATOM   2947 1HE2 GLN A 177      18.189  64.187  65.653  1.00 19.610          H  
ATOM   2948 2HE2 GLN A 177      18.845  65.725  66.095  1.00 19.610          H  
ATOM   2949  N   GLY A 178      24.241  66.745  61.239  1.00 12.080          N  
ATOM   2950  CA  GLY A 178      25.511  66.326  60.676  1.00 12.690          C  
ATOM   2951  C   GLY A 178      25.643  64.814  60.540  1.00 12.530          C  
ATOM   2952  O   GLY A 178      26.751  64.280  60.636  1.00 13.160          O  
ATOM   2953  H   GLY A 178      23.581  67.221  60.619  1.00 14.500          H  
ATOM   2954 1HA  GLY A 178      25.619  66.785  59.693  1.00 15.230          H  
ATOM   2955 2HA  GLY A 178      26.319  66.710  61.295  1.00 15.230          H  
ATOM   2956  N   TYR A 179      24.533  64.101  60.363  1.00 11.800          N  
ATOM   2957  CA  TYR A 179      24.622  62.658  60.285  1.00 11.750          C  
ATOM   2958  C   TYR A 179      25.080  62.194  58.900  1.00 11.640          C  
ATOM   2959  O   TYR A 179      24.783  62.849  57.898  1.00 11.660          O  
ATOM   2960  CB  TYR A 179      23.286  62.024  60.677  1.00 16.470          C  
ATOM   2961  CG  TYR A 179      22.951  62.085  62.195  1.00 16.470          C  
ATOM   2962  CD1 TYR A 179      23.789  62.725  63.128  1.00 16.470          C  
ATOM   2963  CD2 TYR A 179      21.807  61.468  62.654  1.00 16.470          C  
ATOM   2964  CE1 TYR A 179      23.456  62.731  64.456  1.00 16.470          C  
ATOM   2965  CE2 TYR A 179      21.483  61.483  63.985  1.00 16.470          C  
ATOM   2966  CZ  TYR A 179      22.301  62.113  64.884  1.00 16.470          C  
ATOM   2967  OH  TYR A 179      21.977  62.130  66.219  1.00 16.470          O  
ATOM   2968  H   TYR A 179      23.621  64.558  60.251  1.00 14.160          H  
ATOM   2969  HA  TYR A 179      25.365  62.355  61.007  1.00 14.100          H  
ATOM   2970 1HB  TYR A 179      22.486  62.538  60.143  1.00 19.760          H  
ATOM   2971 2HB  TYR A 179      23.264  60.996  60.354  1.00 19.760          H  
ATOM   2972  HD1 TYR A 179      24.702  63.228  62.840  1.00 19.760          H  
ATOM   2973  HD2 TYR A 179      21.161  60.965  61.968  1.00 19.760          H  
ATOM   2974  HE1 TYR A 179      24.106  63.232  65.171  1.00 19.760          H  
ATOM   2975  HE2 TYR A 179      20.573  60.992  64.327  1.00 19.760          H  
ATOM   2976  HH  TYR A 179      21.147  61.668  66.351  1.00 19.760          H  
ATOM   2977  N   PRO A 180      25.850  61.088  58.822  1.00 11.720          N  
ATOM   2978  CA  PRO A 180      26.325  60.459  57.605  1.00 11.850          C  
ATOM   2979  C   PRO A 180      25.182  59.782  56.886  1.00 11.800          C  
ATOM   2980  O   PRO A 180      24.209  59.378  57.531  1.00 11.640          O  
ATOM   2981  CB  PRO A 180      27.353  59.445  58.122  1.00 17.770          C  
ATOM   2982  CG  PRO A 180      26.883  59.100  59.517  1.00 17.770          C  
ATOM   2983  CD  PRO A 180      26.289  60.385  60.060  1.00 17.770          C  
ATOM   2984  HA  PRO A 180      26.799  61.220  56.966  1.00 14.220          H  
ATOM   2985 1HB  PRO A 180      27.390  58.565  57.461  1.00 21.330          H  
ATOM   2986 2HB  PRO A 180      28.358  59.893  58.112  1.00 21.330          H  
ATOM   2987 1HG  PRO A 180      26.144  58.281  59.477  1.00 21.330          H  
ATOM   2988 2HG  PRO A 180      27.728  58.729  60.119  1.00 21.330          H  
ATOM   2989 1HD  PRO A 180      25.441  60.122  60.706  1.00 21.330          H  
ATOM   2990 2HD  PRO A 180      27.068  60.966  60.586  1.00 21.330          H  
ATOM   2991  N   LYS A 181      25.350  59.579  55.575  1.00 12.180          N  
ATOM   2992  CA  LYS A 181      24.390  58.887  54.706  1.00 12.260          C  
ATOM   2993  C   LYS A 181      23.900  57.528  55.217  1.00 12.210          C  
ATOM   2994  O   LYS A 181      22.860  57.047  54.780  1.00 11.980          O  
ATOM   2995  CB  LYS A 181      24.986  58.704  53.307  1.00 17.130          C  
ATOM   2996  CG  LYS A 181      26.174  57.732  53.221  1.00 17.130          C  
ATOM   2997  CD  LYS A 181      26.723  57.654  51.794  1.00 17.130          C  
ATOM   2998  CE  LYS A 181      27.872  56.653  51.688  1.00 17.130          C  
ATOM   2999  NZ  LYS A 181      28.431  56.587  50.304  1.00 17.130          N  
ATOM   3000  H   LYS A 181      26.182  59.962  55.145  1.00 14.620          H  
ATOM   3001  HA  LYS A 181      23.517  59.532  54.611  1.00 14.710          H  
ATOM   3002 1HB  LYS A 181      24.210  58.339  52.632  1.00 20.560          H  
ATOM   3003 2HB  LYS A 181      25.317  59.669  52.928  1.00 20.560          H  
ATOM   3004 1HG  LYS A 181      26.965  58.054  53.897  1.00 20.560          H  
ATOM   3005 2HG  LYS A 181      25.853  56.733  53.519  1.00 20.560          H  
ATOM   3006 1HD  LYS A 181      25.924  57.349  51.117  1.00 20.560          H  
ATOM   3007 2HD  LYS A 181      27.081  58.637  51.486  1.00 20.560          H  
ATOM   3008 1HE  LYS A 181      28.664  56.947  52.375  1.00 20.560          H  
ATOM   3009 2HE  LYS A 181      27.509  55.665  51.969  1.00 20.560          H  
ATOM   3010 1HZ  LYS A 181      29.186  55.915  50.278  1.00 20.560          H  
ATOM   3011 2HZ  LYS A 181      27.707  56.303  49.659  1.00 20.560          H  
ATOM   3012 3HZ  LYS A 181      28.782  57.496  50.036  1.00 20.560          H  
ATOM   3013  N   GLU A 182      24.620  56.927  56.162  1.00 12.550          N  
ATOM   3014  CA  GLU A 182      24.288  55.628  56.739  1.00 12.690          C  
ATOM   3015  C   GLU A 182      22.939  55.681  57.444  1.00 12.370          C  
ATOM   3016  O   GLU A 182      22.275  54.660  57.626  1.00 12.300          O  
ATOM   3017  CB  GLU A 182      25.366  55.190  57.735  1.00 17.710          C  
ATOM   3018  CG  GLU A 182      26.710  54.823  57.109  1.00 17.710          C  
ATOM   3019  CD  GLU A 182      27.739  54.413  58.138  1.00 17.710          C  
ATOM   3020  OE1 GLU A 182      27.522  54.661  59.298  1.00 17.710          O  
ATOM   3021  OE2 GLU A 182      28.727  53.823  57.765  1.00 17.710          O  
ATOM   3022  H   GLU A 182      25.446  57.402  56.487  1.00 15.060          H  
ATOM   3023  HA  GLU A 182      24.226  54.894  55.936  1.00 15.230          H  
ATOM   3024 1HB  GLU A 182      25.539  55.995  58.450  1.00 21.250          H  
ATOM   3025 2HB  GLU A 182      25.011  54.327  58.297  1.00 21.250          H  
ATOM   3026 1HG  GLU A 182      26.558  53.999  56.412  1.00 21.250          H  
ATOM   3027 2HG  GLU A 182      27.082  55.678  56.544  1.00 21.250          H  
ATOM   3028  N   MET A 183      22.556  56.879  57.882  1.00 12.300          N  
ATOM   3029  CA  MET A 183      21.308  57.095  58.577  1.00 12.170          C  
ATOM   3030  C   MET A 183      20.112  57.247  57.653  1.00 11.670          C  
ATOM   3031  O   MET A 183      18.974  57.185  58.107  1.00 11.560          O  
ATOM   3032  CB  MET A 183      21.429  58.312  59.463  1.00 17.090          C  
ATOM   3033  CG  MET A 183      22.333  58.143  60.666  1.00 17.090          C  
ATOM   3034  SD  MET A 183      21.739  56.891  61.816  1.00 17.090          S  
ATOM   3035  CE  MET A 183      20.234  57.665  62.470  1.00 17.090          C  
ATOM   3036  H   MET A 183      23.162  57.684  57.695  1.00 14.760          H  
ATOM   3037  HA  MET A 183      21.120  56.225  59.204  1.00 14.600          H  
ATOM   3038 1HB  MET A 183      21.824  59.141  58.869  1.00 20.510          H  
ATOM   3039 2HB  MET A 183      20.453  58.583  59.791  1.00 20.510          H  
ATOM   3040 1HG  MET A 183      23.328  57.853  60.321  1.00 20.510          H  
ATOM   3041 2HG  MET A 183      22.419  59.065  61.199  1.00 20.510          H  
ATOM   3042 1HE  MET A 183      19.777  57.002  63.204  1.00 20.510          H  
ATOM   3043 2HE  MET A 183      20.487  58.610  62.947  1.00 20.510          H  
ATOM   3044 3HE  MET A 183      19.525  57.840  61.672  1.00 20.510          H  
ATOM   3045  N   VAL A 184      20.331  57.415  56.349  1.00 11.460          N  
ATOM   3046  CA  VAL A 184      19.211  57.584  55.430  1.00 11.120          C  
ATOM   3047  C   VAL A 184      18.399  56.305  55.450  1.00 10.900          C  
ATOM   3048  O   VAL A 184      17.163  56.330  55.470  1.00 10.800          O  
ATOM   3049  CB  VAL A 184      19.677  57.957  54.017  1.00 15.700          C  
ATOM   3050  CG1 VAL A 184      18.487  57.938  53.042  1.00 15.700          C  
ATOM   3051  CG2 VAL A 184      20.303  59.352  54.069  1.00 15.700          C  
ATOM   3052  H   VAL A 184      21.285  57.401  55.980  1.00 13.750          H  
ATOM   3053  HA  VAL A 184      18.582  58.397  55.792  1.00 13.340          H  
ATOM   3054  HB  VAL A 184      20.416  57.229  53.669  1.00 18.840          H  
ATOM   3055 1HG1 VAL A 184      18.834  58.210  52.048  1.00 18.840          H  
ATOM   3056 2HG1 VAL A 184      18.044  56.943  53.003  1.00 18.840          H  
ATOM   3057 3HG1 VAL A 184      17.736  58.654  53.375  1.00 18.840          H  
ATOM   3058 1HG2 VAL A 184      20.651  59.636  53.077  1.00 18.840          H  
ATOM   3059 2HG2 VAL A 184      19.560  60.070  54.416  1.00 18.840          H  
ATOM   3060 3HG2 VAL A 184      21.140  59.343  54.758  1.00 18.840          H  
ATOM   3061  N   ASP A 185      19.115  55.181  55.501  1.00 10.980          N  
ATOM   3062  CA  ASP A 185      18.587  53.825  55.529  1.00 10.750          C  
ATOM   3063  C   ASP A 185      17.635  53.567  56.697  1.00 10.420          C  
ATOM   3064  O   ASP A 185      16.987  52.524  56.752  1.00 10.130          O  
ATOM   3065  CB  ASP A 185      19.723  52.803  55.581  1.00 15.140          C  
ATOM   3066  CG  ASP A 185      20.489  52.629  54.259  1.00 15.140          C  
ATOM   3067  OD1 ASP A 185      20.002  53.027  53.218  1.00 15.140          O  
ATOM   3068  OD2 ASP A 185      21.567  52.095  54.318  1.00 15.140          O  
ATOM   3069  H   ASP A 185      20.123  55.283  55.479  1.00 13.180          H  
ATOM   3070  HA  ASP A 185      18.034  53.665  54.605  1.00 12.900          H  
ATOM   3071 1HB  ASP A 185      20.439  53.106  56.354  1.00 18.170          H  
ATOM   3072 2HB  ASP A 185      19.320  51.832  55.875  1.00 18.170          H  
ATOM   3073  N   ARG A 186      17.515  54.492  57.659  1.00 10.610          N  
ATOM   3074  CA  ARG A 186      16.571  54.290  58.745  1.00 10.510          C  
ATOM   3075  C   ARG A 186      15.156  54.189  58.157  1.00 10.180          C  
ATOM   3076  O   ARG A 186      14.268  53.554  58.729  1.00 10.140          O  
ATOM   3077  CB  ARG A 186      16.631  55.443  59.742  1.00 14.750          C  
ATOM   3078  CG  ARG A 186      16.078  56.793  59.233  1.00 14.750          C  
ATOM   3079  CD  ARG A 186      16.416  57.905  60.156  1.00 14.750          C  
ATOM   3080  NE  ARG A 186      15.743  57.761  61.447  1.00 14.750          N  
ATOM   3081  CZ  ARG A 186      15.983  58.510  62.551  1.00 14.750          C  
ATOM   3082  NH1 ARG A 186      16.883  59.469  62.533  1.00 14.750          N  
ATOM   3083  NH2 ARG A 186      15.299  58.271  63.659  1.00 14.750          N  
ATOM   3084  H   ARG A 186      18.063  55.356  57.643  1.00 12.730          H  
ATOM   3085  HA  ARG A 186      16.812  53.360  59.259  1.00 12.610          H  
ATOM   3086 1HB  ARG A 186      16.087  55.175  60.643  1.00 17.700          H  
ATOM   3087 2HB  ARG A 186      17.671  55.614  60.023  1.00 17.700          H  
ATOM   3088 1HG  ARG A 186      16.483  57.024  58.248  1.00 17.700          H  
ATOM   3089 2HG  ARG A 186      14.990  56.741  59.170  1.00 17.700          H  
ATOM   3090 1HD  ARG A 186      17.493  57.913  60.318  1.00 17.700          H  
ATOM   3091 2HD  ARG A 186      16.109  58.850  59.705  1.00 17.700          H  
ATOM   3092  HE  ARG A 186      15.035  57.041  61.519  1.00 17.700          H  
ATOM   3093 1HH1 ARG A 186      17.404  59.660  61.692  1.00 17.700          H  
ATOM   3094 2HH1 ARG A 186      17.052  60.022  63.362  1.00 17.700          H  
ATOM   3095 1HH2 ARG A 186      14.604  57.536  63.677  1.00 17.700          H  
ATOM   3096 2HH2 ARG A 186      15.467  58.822  64.489  1.00 17.700          H  
ATOM   3097  N   MET A 187      14.961  54.759  56.960  1.00 10.100          N  
ATOM   3098  CA  MET A 187      13.681  54.753  56.279  1.00  9.980          C  
ATOM   3099  C   MET A 187      13.329  53.390  55.711  1.00  9.490          C  
ATOM   3100  O   MET A 187      12.199  53.156  55.298  1.00  9.160          O  
ATOM   3101  CB  MET A 187      13.657  55.807  55.183  1.00 14.020          C  
ATOM   3102  CG  MET A 187      13.666  57.230  55.701  1.00 14.020          C  
ATOM   3103  SD  MET A 187      12.279  57.567  56.826  1.00 14.020          S  
ATOM   3104  CE  MET A 187      10.825  57.408  55.776  1.00 14.020          C  
ATOM   3105  H   MET A 187      15.748  55.242  56.512  1.00 12.120          H  
ATOM   3106  HA  MET A 187      12.912  54.998  57.010  1.00 11.980          H  
ATOM   3107 1HB  MET A 187      14.554  55.690  54.569  1.00 16.820          H  
ATOM   3108 2HB  MET A 187      12.801  55.662  54.533  1.00 16.820          H  
ATOM   3109 1HG  MET A 187      14.600  57.408  56.237  1.00 16.820          H  
ATOM   3110 2HG  MET A 187      13.613  57.921  54.873  1.00 16.820          H  
ATOM   3111 1HE  MET A 187       9.935  57.591  56.355  1.00 16.820          H  
ATOM   3112 2HE  MET A 187      10.877  58.132  54.966  1.00 16.820          H  
ATOM   3113 3HE  MET A 187      10.769  56.405  55.364  1.00 16.820          H  
ATOM   3114  N   GLN A 188      14.252  52.435  55.740  1.00  9.620          N  
ATOM   3115  CA  GLN A 188      13.941  51.117  55.223  1.00  9.380          C  
ATOM   3116  C   GLN A 188      13.208  50.323  56.308  1.00  9.180          C  
ATOM   3117  O   GLN A 188      12.743  49.198  56.070  1.00  9.220          O  
ATOM   3118  CB  GLN A 188      15.203  50.404  54.737  1.00 13.230          C  
ATOM   3119  CG  GLN A 188      15.873  51.073  53.547  1.00 13.230          C  
ATOM   3120  CD  GLN A 188      17.118  50.337  53.105  1.00 13.230          C  
ATOM   3121  OE1 GLN A 188      17.254  49.128  53.344  1.00 13.230          O  
ATOM   3122  NE2 GLN A 188      18.034  51.048  52.467  1.00 13.230          N  
ATOM   3123  H   GLN A 188      15.186  52.610  56.121  1.00 11.540          H  
ATOM   3124  HA  GLN A 188      13.268  51.225  54.373  1.00 11.260          H  
ATOM   3125 1HB  GLN A 188      15.927  50.330  55.556  1.00 15.870          H  
ATOM   3126 2HB  GLN A 188      14.948  49.402  54.422  1.00 15.870          H  
ATOM   3127 1HG  GLN A 188      15.175  51.107  52.717  1.00 15.870          H  
ATOM   3128 2HG  GLN A 188      16.162  52.084  53.836  1.00 15.870          H  
ATOM   3129 1HE2 GLN A 188      18.893  50.623  52.165  1.00 15.870          H  
ATOM   3130 2HE2 GLN A 188      17.896  52.031  52.301  1.00 15.870          H  
ATOM   3131  N   GLY A 189      13.078  50.949  57.492  1.00  9.190          N  
ATOM   3132  CA  GLY A 189      12.366  50.423  58.635  1.00  9.200          C  
ATOM   3133  C   GLY A 189      10.892  50.825  58.520  1.00  8.560          C  
ATOM   3134  O   GLY A 189      10.092  50.569  59.417  1.00  8.110          O  
ATOM   3135  H   GLY A 189      13.509  51.868  57.625  1.00 11.030          H  
ATOM   3136 1HA  GLY A 189      12.473  49.343  58.688  1.00 11.040          H  
ATOM   3137 2HA  GLY A 189      12.794  50.845  59.541  1.00 11.040          H  
ATOM   3138  N   ALA A 190      10.555  51.531  57.435  1.00  8.750          N  
ATOM   3139  CA  ALA A 190       9.214  51.990  57.139  1.00  8.480          C  
ATOM   3140  C   ALA A 190       8.550  50.958  56.236  1.00  8.480          C  
ATOM   3141  O   ALA A 190       9.210  50.036  55.757  1.00  8.930          O  
ATOM   3142  CB  ALA A 190       9.244  53.360  56.485  1.00 11.980          C  
ATOM   3143  H   ALA A 190      11.266  51.770  56.742  1.00 10.500          H  
ATOM   3144  HA  ALA A 190       8.655  52.043  58.067  1.00 10.180          H  
ATOM   3145 1HB  ALA A 190       8.229  53.694  56.284  1.00 14.380          H  
ATOM   3146 2HB  ALA A 190       9.738  54.060  57.142  1.00 14.380          H  
ATOM   3147 3HB  ALA A 190       9.792  53.301  55.553  1.00 14.380          H  
ATOM   3148  N   GLY A 191       7.254  51.088  55.989  1.00  8.210          N  
ATOM   3149  CA  GLY A 191       6.595  50.137  55.106  1.00  8.430          C  
ATOM   3150  C   GLY A 191       5.141  50.496  54.898  1.00  7.900          C  
ATOM   3151  O   GLY A 191       4.706  51.564  55.325  1.00  7.920          O  
ATOM   3152  H   GLY A 191       6.720  51.844  56.393  1.00  9.850          H  
ATOM   3153 1HA  GLY A 191       7.112  50.107  54.147  1.00 10.120          H  
ATOM   3154 2HA  GLY A 191       6.662  49.154  55.543  1.00 10.120          H  
ATOM   3155  N   THR A 192       4.390  49.604  54.237  1.00  7.660          N  
ATOM   3156  CA  THR A 192       2.991  49.898  53.946  1.00  7.310          C  
ATOM   3157  C   THR A 192       2.044  48.992  54.760  1.00  6.790          C  
ATOM   3158  O   THR A 192       1.347  49.556  55.594  1.00  6.900          O  
ATOM   3159  CB  THR A 192       2.717  49.903  52.418  1.00 10.370          C  
ATOM   3160  OG1 THR A 192       3.565  50.885  51.806  1.00 10.370          O  
ATOM   3161  CG2 THR A 192       1.301  50.316  52.166  1.00 10.370          C  
ATOM   3162  H   THR A 192       4.808  48.744  53.921  1.00  9.190          H  
ATOM   3163  HA  THR A 192       2.790  50.918  54.272  1.00  8.770          H  
ATOM   3164  HB  THR A 192       2.894  48.945  51.975  1.00 12.450          H  
ATOM   3165  HG1 THR A 192       4.477  50.619  51.913  1.00 12.450          H  
ATOM   3166 1HG2 THR A 192       1.116  50.360  51.104  1.00 12.450          H  
ATOM   3167 2HG2 THR A 192       0.606  49.609  52.625  1.00 12.450          H  
ATOM   3168 3HG2 THR A 192       1.167  51.295  52.590  1.00 12.450          H  
ATOM   3169  N   ARG A 193       2.003  47.628  54.633  1.00  6.490          N  
ATOM   3170  CA  ARG A 193       2.612  46.674  53.673  1.00  6.100          C  
ATOM   3171  C   ARG A 193       1.443  46.155  52.834  1.00  5.750          C  
ATOM   3172  O   ARG A 193       0.347  45.987  53.381  1.00  5.900          O  
ATOM   3173  CB  ARG A 193       3.248  45.486  54.409  1.00  8.700          C  
ATOM   3174  CG  ARG A 193       4.012  44.375  53.566  1.00  8.700          C  
ATOM   3175  CD  ARG A 193       4.603  43.353  54.522  1.00  8.700          C  
ATOM   3176  NE  ARG A 193       5.440  42.297  53.909  1.00  8.700          N  
ATOM   3177  CZ  ARG A 193       6.136  41.350  54.631  1.00  8.700          C  
ATOM   3178  NH1 ARG A 193       6.079  41.361  55.950  1.00  8.700          N  
ATOM   3179  NH2 ARG A 193       6.866  40.409  54.022  1.00  8.700          N  
ATOM   3180  H   ARG A 193       1.444  47.161  55.356  1.00  7.790          H  
ATOM   3181  HA  ARG A 193       3.351  47.148  53.040  1.00  7.320          H  
ATOM   3182 1HB  ARG A 193       3.950  45.862  55.135  1.00 10.440          H  
ATOM   3183 2HB  ARG A 193       2.471  44.978  54.960  1.00 10.440          H  
ATOM   3184 1HG  ARG A 193       3.324  43.862  52.885  1.00 10.440          H  
ATOM   3185 2HG  ARG A 193       4.823  44.829  52.992  1.00 10.440          H  
ATOM   3186 1HD  ARG A 193       5.195  43.871  55.220  1.00 10.440          H  
ATOM   3187 2HD  ARG A 193       3.779  42.865  55.045  1.00 10.440          H  
ATOM   3188  HE  ARG A 193       5.496  42.258  52.892  1.00 10.440          H  
ATOM   3189 1HH1 ARG A 193       5.521  42.046  56.430  1.00 10.440          H  
ATOM   3190 2HH1 ARG A 193       6.605  40.667  56.487  1.00 10.440          H  
ATOM   3191 1HH2 ARG A 193       6.945  40.341  52.998  1.00 10.440          H  
ATOM   3192 2HH2 ARG A 193       7.374  39.678  54.539  1.00 10.440          H  
ATOM   3193  N   THR A 194       1.641  45.882  51.546  1.00  5.650          N  
ATOM   3194  CA  THR A 194       0.514  45.358  50.763  1.00  5.550          C  
ATOM   3195  C   THR A 194       0.730  43.927  50.287  1.00  5.760          C  
ATOM   3196  O   THR A 194       1.837  43.398  50.340  1.00  6.120          O  
ATOM   3197  CB  THR A 194       0.176  46.269  49.565  1.00  7.810          C  
ATOM   3198  OG1 THR A 194       1.288  46.343  48.660  1.00  7.810          O  
ATOM   3199  CG2 THR A 194      -0.156  47.656  50.028  1.00  7.810          C  
ATOM   3200  H   THR A 194       2.555  46.018  51.098  1.00  6.780          H  
ATOM   3201  HA  THR A 194      -0.368  45.337  51.395  1.00  6.660          H  
ATOM   3202  HB  THR A 194      -0.669  45.865  49.061  1.00  9.370          H  
ATOM   3203  HG1 THR A 194       1.437  45.478  48.237  1.00  9.370          H  
ATOM   3204 1HG2 THR A 194      -0.409  48.261  49.167  1.00  9.370          H  
ATOM   3205 2HG2 THR A 194      -0.985  47.647  50.699  1.00  9.370          H  
ATOM   3206 3HG2 THR A 194       0.703  48.068  50.528  1.00  9.370          H  
ATOM   3207  N   PHE A 195      -0.346  43.289  49.834  1.00  5.750          N  
ATOM   3208  CA  PHE A 195      -0.283  41.931  49.318  1.00  5.930          C  
ATOM   3209  C   PHE A 195      -1.324  41.617  48.253  1.00  5.470          C  
ATOM   3210  O   PHE A 195      -2.517  41.852  48.439  1.00  5.490          O  
ATOM   3211  CB  PHE A 195      -0.458  40.942  50.465  1.00  8.230          C  
ATOM   3212  CG  PHE A 195      -0.341  39.511  50.079  1.00  8.230          C  
ATOM   3213  CD1 PHE A 195       0.774  39.042  49.454  1.00  8.230          C  
ATOM   3214  CD2 PHE A 195      -1.324  38.626  50.371  1.00  8.230          C  
ATOM   3215  CE1 PHE A 195       0.910  37.738  49.108  1.00  8.230          C  
ATOM   3216  CE2 PHE A 195      -1.188  37.296  50.013  1.00  8.230          C  
ATOM   3217  CZ  PHE A 195      -0.073  36.864  49.384  1.00  8.230          C  
ATOM   3218  H   PHE A 195      -1.249  43.755  49.893  1.00  6.900          H  
ATOM   3219  HA  PHE A 195       0.700  41.797  48.868  1.00  7.120          H  
ATOM   3220 1HB  PHE A 195       0.210  41.161  51.267  1.00  9.880          H  
ATOM   3221 2HB  PHE A 195      -1.442  41.078  50.847  1.00  9.880          H  
ATOM   3222  HD1 PHE A 195       1.573  39.730  49.213  1.00  9.880          H  
ATOM   3223  HD2 PHE A 195      -2.227  38.972  50.887  1.00  9.880          H  
ATOM   3224  HE1 PHE A 195       1.819  37.401  48.598  1.00  9.880          H  
ATOM   3225  HE2 PHE A 195      -1.972  36.586  50.232  1.00  9.880          H  
ATOM   3226  HZ  PHE A 195       0.032  35.813  49.100  1.00  9.880          H  
ATOM   3227  N   LYS A 196      -0.867  41.083  47.136  1.00  5.350          N  
ATOM   3228  CA  LYS A 196      -1.743  40.644  46.063  1.00  5.060          C  
ATOM   3229  C   LYS A 196      -1.078  39.413  45.501  1.00  5.120          C  
ATOM   3230  O   LYS A 196       0.137  39.262  45.662  1.00  5.570          O  
ATOM   3231  CB  LYS A 196      -1.995  41.727  45.018  1.00  7.200          C  
ATOM   3232  CG  LYS A 196      -3.020  41.355  43.929  1.00  7.200          C  
ATOM   3233  CD  LYS A 196      -3.390  42.571  43.114  1.00  7.200          C  
ATOM   3234  CE  LYS A 196      -4.443  42.296  42.034  1.00  7.200          C  
ATOM   3235  NZ  LYS A 196      -3.952  41.330  40.971  1.00  7.200          N  
ATOM   3236  H   LYS A 196       0.130  40.949  47.016  1.00  6.420          H  
ATOM   3237  HA  LYS A 196      -2.712  40.361  46.462  1.00  6.070          H  
ATOM   3238 1HB  LYS A 196      -2.386  42.602  45.516  1.00  8.640          H  
ATOM   3239 2HB  LYS A 196      -1.062  42.001  44.536  1.00  8.640          H  
ATOM   3240 1HG  LYS A 196      -2.582  40.617  43.261  1.00  8.640          H  
ATOM   3241 2HG  LYS A 196      -3.914  40.938  44.389  1.00  8.640          H  
ATOM   3242 1HD  LYS A 196      -3.769  43.352  43.782  1.00  8.640          H  
ATOM   3243 2HD  LYS A 196      -2.508  42.936  42.642  1.00  8.640          H  
ATOM   3244 1HE  LYS A 196      -5.348  41.908  42.491  1.00  8.640          H  
ATOM   3245 2HE  LYS A 196      -4.671  43.234  41.565  1.00  8.640          H  
ATOM   3246 1HZ  LYS A 196      -4.637  41.193  40.207  1.00  8.640          H  
ATOM   3247 2HZ  LYS A 196      -3.104  41.690  40.552  1.00  8.640          H  
ATOM   3248 3HZ  LYS A 196      -3.767  40.437  41.404  1.00  8.640          H  
ATOM   3249  N   GLY A 197      -1.850  38.549  44.851  1.00  4.870          N  
ATOM   3250  CA  GLY A 197      -1.308  37.356  44.240  1.00  4.990          C  
ATOM   3251  C   GLY A 197      -0.684  37.685  42.888  1.00  4.910          C  
ATOM   3252  O   GLY A 197      -0.540  38.850  42.498  1.00  5.220          O  
ATOM   3253  H   GLY A 197      -2.838  38.741  44.761  1.00  5.840          H  
ATOM   3254 1HA  GLY A 197      -0.583  36.894  44.902  1.00  5.990          H  
ATOM   3255 2HA  GLY A 197      -2.111  36.632  44.101  1.00  5.990          H  
ATOM   3256  N   ARG A 198      -0.321  36.659  42.147  1.00  4.740          N  
ATOM   3257  CA  ARG A 198       0.331  36.849  40.859  1.00  4.870          C  
ATOM   3258  C   ARG A 198      -0.691  37.106  39.795  1.00  4.600          C  
ATOM   3259  O   ARG A 198      -1.010  36.215  39.003  1.00  4.840          O  
ATOM   3260  CB  ARG A 198       1.168  35.661  40.498  1.00  6.770          C  
ATOM   3261  CG  ARG A 198       2.215  35.380  41.496  1.00  6.770          C  
ATOM   3262  CD  ARG A 198       3.348  36.386  41.506  1.00  6.770          C  
ATOM   3263  NE  ARG A 198       3.113  37.535  42.372  1.00  6.770          N  
ATOM   3264  CZ  ARG A 198       4.021  38.507  42.632  1.00  6.770          C  
ATOM   3265  NH1 ARG A 198       5.235  38.449  42.101  1.00  6.770          N  
ATOM   3266  NH2 ARG A 198       3.696  39.523  43.434  1.00  6.770          N  
ATOM   3267  H   ARG A 198      -0.495  35.724  42.486  1.00  5.690          H  
ATOM   3268  HA  ARG A 198       0.967  37.729  40.908  1.00  5.840          H  
ATOM   3269 1HB  ARG A 198       0.544  34.776  40.391  1.00  8.120          H  
ATOM   3270 2HB  ARG A 198       1.649  35.846  39.543  1.00  8.120          H  
ATOM   3271 1HG  ARG A 198       1.728  35.411  42.441  1.00  8.120          H  
ATOM   3272 2HG  ARG A 198       2.618  34.390  41.361  1.00  8.120          H  
ATOM   3273 1HD  ARG A 198       4.252  35.889  41.841  1.00  8.120          H  
ATOM   3274 2HD  ARG A 198       3.483  36.769  40.502  1.00  8.120          H  
ATOM   3275  HE  ARG A 198       2.188  37.628  42.788  1.00  8.120          H  
ATOM   3276 1HH1 ARG A 198       5.502  37.687  41.494  1.00  8.120          H  
ATOM   3277 2HH1 ARG A 198       5.916  39.183  42.305  1.00  8.120          H  
ATOM   3278 1HH2 ARG A 198       2.768  39.593  43.847  1.00  8.120          H  
ATOM   3279 2HH2 ARG A 198       4.385  40.266  43.652  1.00  8.120          H  
ATOM   3280  N   GLY A 199      -1.111  38.368  39.727  1.00  4.350          N  
ATOM   3281  CA  GLY A 199      -2.219  38.939  38.943  1.00  4.180          C  
ATOM   3282  C   GLY A 199      -2.531  38.370  37.558  1.00  4.330          C  
ATOM   3283  O   GLY A 199      -3.549  38.758  36.973  1.00  4.880          O  
ATOM   3284  H   GLY A 199      -0.700  38.948  40.462  1.00  5.220          H  
ATOM   3285 1HA  GLY A 199      -3.124  38.849  39.543  1.00  5.020          H  
ATOM   3286 2HA  GLY A 199      -2.033  40.005  38.841  1.00  5.020          H  
ATOM   3287  N   GLY A 200      -1.688  37.498  37.007  1.00  4.210          N  
ATOM   3288  CA  GLY A 200      -2.048  36.824  35.779  1.00  4.560          C  
ATOM   3289  C   GLY A 200      -3.324  36.076  36.052  1.00  4.550          C  
ATOM   3290  O   GLY A 200      -4.159  35.973  35.169  1.00  4.890          O  
ATOM   3291  H   GLY A 200      -0.854  37.225  37.522  1.00  5.050          H  
ATOM   3292 1HA  GLY A 200      -2.172  37.521  34.957  1.00  5.470          H  
ATOM   3293 2HA  GLY A 200      -1.302  36.098  35.508  1.00  5.470          H  
ATOM   3294  N   MET A 201      -3.450  35.559  37.290  1.00  4.590          N  
ATOM   3295  CA  MET A 201      -4.601  34.827  37.825  1.00  4.990          C  
ATOM   3296  C   MET A 201      -4.797  35.137  39.320  1.00  4.690          C  
ATOM   3297  O   MET A 201      -3.996  35.852  39.924  1.00  4.590          O  
ATOM   3298  CB  MET A 201      -4.573  33.356  37.500  1.00  6.830          C  
ATOM   3299  CG  MET A 201      -4.747  33.093  36.028  1.00  6.830          C  
ATOM   3300  SD  MET A 201      -4.984  31.428  35.560  1.00  6.830          S  
ATOM   3301  CE  MET A 201      -5.214  31.682  33.803  1.00  6.830          C  
ATOM   3302  H   MET A 201      -2.645  35.692  37.913  1.00  5.510          H  
ATOM   3303  HA  MET A 201      -5.485  35.181  37.333  1.00  5.990          H  
ATOM   3304 1HB  MET A 201      -3.645  32.917  37.840  1.00  8.190          H  
ATOM   3305 2HB  MET A 201      -5.396  32.909  37.999  1.00  8.190          H  
ATOM   3306 1HG  MET A 201      -5.578  33.633  35.692  1.00  8.190          H  
ATOM   3307 2HG  MET A 201      -3.897  33.454  35.503  1.00  8.190          H  
ATOM   3308 1HE  MET A 201      -5.395  30.744  33.310  1.00  8.190          H  
ATOM   3309 2HE  MET A 201      -6.066  32.334  33.650  1.00  8.190          H  
ATOM   3310 3HE  MET A 201      -4.333  32.147  33.370  1.00  8.190          H  
ATOM   3311  N   GLY A 202      -5.850  34.600  39.944  1.00  4.930          N  
ATOM   3312  CA  GLY A 202      -6.157  35.002  41.315  1.00  4.980          C  
ATOM   3313  C   GLY A 202      -7.011  36.209  41.039  1.00  4.900          C  
ATOM   3314  O   GLY A 202      -8.094  36.039  40.520  1.00  4.740          O  
ATOM   3315  H   GLY A 202      -6.534  34.030  39.438  1.00  5.920          H  
ATOM   3316 1HA  GLY A 202      -6.717  34.227  41.839  1.00  5.980          H  
ATOM   3317 2HA  GLY A 202      -5.260  35.263  41.871  1.00  5.980          H  
ATOM   3318  N   LEU A 203      -6.580  37.430  41.251  1.00  5.280          N  
ATOM   3319  CA  LEU A 203      -7.449  38.454  40.669  1.00  5.500          C  
ATOM   3320  C   LEU A 203      -6.992  38.644  39.222  1.00  5.350          C  
ATOM   3321  O   LEU A 203      -6.333  39.640  38.904  1.00  5.680          O  
ATOM   3322  CB  LEU A 203      -7.422  39.787  41.401  1.00  7.610          C  
ATOM   3323  CG  LEU A 203      -8.534  40.846  40.944  1.00  7.610          C  
ATOM   3324  CD1 LEU A 203      -9.963  40.353  41.313  1.00  7.610          C  
ATOM   3325  CD2 LEU A 203      -8.250  42.184  41.580  1.00  7.610          C  
ATOM   3326  H   LEU A 203      -5.701  37.628  41.704  1.00  6.340          H  
ATOM   3327  HA  LEU A 203      -8.470  38.096  40.662  1.00  6.600          H  
ATOM   3328 1HB  LEU A 203      -7.538  39.594  42.448  1.00  9.130          H  
ATOM   3329 2HB  LEU A 203      -6.466  40.229  41.248  1.00  9.130          H  
ATOM   3330  HG  LEU A 203      -8.501  40.963  39.853  1.00  9.130          H  
ATOM   3331 1HD1 LEU A 203     -10.694  41.094  40.988  1.00  9.130          H  
ATOM   3332 2HD1 LEU A 203     -10.187  39.412  40.828  1.00  9.130          H  
ATOM   3333 3HD1 LEU A 203     -10.036  40.227  42.375  1.00  9.130          H  
ATOM   3334 1HD2 LEU A 203      -9.002  42.889  41.255  1.00  9.130          H  
ATOM   3335 2HD2 LEU A 203      -8.276  42.111  42.650  1.00  9.130          H  
ATOM   3336 3HD2 LEU A 203      -7.278  42.545  41.273  1.00  9.130          H  
ATOM   3337  N   LEU A 204      -7.351  37.673  38.371  1.00  5.270          N  
ATOM   3338  CA  LEU A 204      -6.895  37.556  36.992  1.00  5.320          C  
ATOM   3339  C   LEU A 204      -7.109  38.776  36.154  1.00  5.280          C  
ATOM   3340  O   LEU A 204      -8.239  39.251  36.020  1.00  5.580          O  
ATOM   3341  CB  LEU A 204      -7.734  36.460  36.309  1.00  7.430          C  
ATOM   3342  CG  LEU A 204      -7.315  35.796  34.966  1.00  7.430          C  
ATOM   3343  CD1 LEU A 204      -8.092  34.512  34.831  1.00  7.430          C  
ATOM   3344  CD2 LEU A 204      -7.535  36.642  33.781  1.00  7.430          C  
ATOM   3345  H   LEU A 204      -7.898  36.884  38.760  1.00  6.320          H  
ATOM   3346  HA  LEU A 204      -5.833  37.333  36.992  1.00  6.380          H  
ATOM   3347 1HB  LEU A 204      -7.802  35.662  37.006  1.00  8.910          H  
ATOM   3348 2HB  LEU A 204      -8.708  36.868  36.153  1.00  8.910          H  
ATOM   3349  HG  LEU A 204      -6.332  35.547  35.006  1.00  8.910          H  
ATOM   3350 1HD1 LEU A 204      -7.796  33.993  33.925  1.00  8.910          H  
ATOM   3351 2HD1 LEU A 204      -7.915  33.862  35.695  1.00  8.910          H  
ATOM   3352 3HD1 LEU A 204      -9.128  34.754  34.775  1.00  8.910          H  
ATOM   3353 1HD2 LEU A 204      -7.231  36.059  32.945  1.00  8.910          H  
ATOM   3354 2HD2 LEU A 204      -8.554  36.897  33.682  1.00  8.910          H  
ATOM   3355 3HD2 LEU A 204      -6.961  37.530  33.796  1.00  8.910          H  
ATOM   3356  N   GLY A 205      -6.028  39.187  35.494  1.00  5.160          N  
ATOM   3357  CA  GLY A 205      -6.059  40.301  34.576  1.00  5.320          C  
ATOM   3358  C   GLY A 205      -4.959  41.339  34.752  1.00  5.580          C  
ATOM   3359  O   GLY A 205      -4.891  42.276  33.951  1.00  6.140          O  
ATOM   3360  H   GLY A 205      -5.138  38.730  35.699  1.00  6.190          H  
ATOM   3361 1HA  GLY A 205      -6.007  39.903  33.577  1.00  6.380          H  
ATOM   3362 2HA  GLY A 205      -7.019  40.781  34.651  1.00  6.380          H  
ATOM   3363  N   VAL A 206      -4.096  41.174  35.772  1.00  5.290          N  
ATOM   3364  CA  VAL A 206      -2.943  42.024  36.128  1.00  5.560          C  
ATOM   3365  C   VAL A 206      -3.177  43.522  36.414  1.00  5.450          C  
ATOM   3366  O   VAL A 206      -2.577  44.051  37.350  1.00  5.910          O  
ATOM   3367  CB  VAL A 206      -1.827  41.895  35.065  1.00  7.680          C  
ATOM   3368  CG1 VAL A 206      -0.690  42.862  35.383  1.00  7.680          C  
ATOM   3369  CG2 VAL A 206      -1.303  40.451  35.046  1.00  7.680          C  
ATOM   3370  H   VAL A 206      -4.227  40.352  36.360  1.00  6.350          H  
ATOM   3371  HA  VAL A 206      -2.534  41.596  37.041  1.00  6.670          H  
ATOM   3372  HB  VAL A 206      -2.223  42.160  34.087  1.00  9.210          H  
ATOM   3373 1HG1 VAL A 206       0.083  42.768  34.639  1.00  9.210          H  
ATOM   3374 2HG1 VAL A 206      -1.045  43.879  35.378  1.00  9.210          H  
ATOM   3375 3HG1 VAL A 206      -0.273  42.639  36.360  1.00  9.210          H  
ATOM   3376 1HG2 VAL A 206      -0.520  40.336  34.312  1.00  9.210          H  
ATOM   3377 2HG2 VAL A 206      -0.911  40.196  36.018  1.00  9.210          H  
ATOM   3378 3HG2 VAL A 206      -2.127  39.795  34.801  1.00  9.210          H  
ATOM   3379  N   ILE A 207      -4.075  44.176  35.704  1.00  4.940          N  
ATOM   3380  CA  ILE A 207      -4.286  45.604  35.844  1.00  5.030          C  
ATOM   3381  C   ILE A 207      -4.612  46.008  37.289  1.00  5.810          C  
ATOM   3382  O   ILE A 207      -4.070  47.008  37.771  1.00  6.240          O  
ATOM   3383  CB  ILE A 207      -5.330  46.089  34.819  1.00  7.010          C  
ATOM   3384  CG1 ILE A 207      -4.622  46.388  33.429  1.00  7.010          C  
ATOM   3385  CG2 ILE A 207      -6.045  47.336  35.315  1.00  7.010          C  
ATOM   3386  CD1 ILE A 207      -3.784  45.259  32.812  1.00  7.010          C  
ATOM   3387  H   ILE A 207      -4.552  43.662  34.977  1.00  5.930          H  
ATOM   3388  HA  ILE A 207      -3.362  46.095  35.584  1.00  6.040          H  
ATOM   3389  HB  ILE A 207      -6.063  45.295  34.647  1.00  8.410          H  
ATOM   3390 1HG1 ILE A 207      -5.395  46.642  32.714  1.00  8.410          H  
ATOM   3391 2HG1 ILE A 207      -3.973  47.242  33.555  1.00  8.410          H  
ATOM   3392 1HG2 ILE A 207      -6.768  47.652  34.574  1.00  8.410          H  
ATOM   3393 2HG2 ILE A 207      -6.560  47.129  36.238  1.00  8.410          H  
ATOM   3394 3HG2 ILE A 207      -5.321  48.130  35.476  1.00  8.410          H  
ATOM   3395 1HD1 ILE A 207      -3.374  45.599  31.862  1.00  8.410          H  
ATOM   3396 2HD1 ILE A 207      -2.965  44.976  33.463  1.00  8.410          H  
ATOM   3397 3HD1 ILE A 207      -4.425  44.394  32.635  1.00  8.410          H  
ATOM   3398  N   GLY A 208      -5.430  45.248  38.017  1.00  6.080          N  
ATOM   3399  CA  GLY A 208      -5.671  45.555  39.429  1.00  6.860          C  
ATOM   3400  C   GLY A 208      -4.356  45.667  40.258  1.00  7.500          C  
ATOM   3401  O   GLY A 208      -4.339  46.339  41.300  1.00  8.110          O  
ATOM   3402  H   GLY A 208      -5.969  44.494  37.576  1.00  7.300          H  
ATOM   3403 1HA  GLY A 208      -6.237  46.480  39.509  1.00  8.230          H  
ATOM   3404 2HA  GLY A 208      -6.305  44.776  39.853  1.00  8.230          H  
ATOM   3405  N   LYS A 209      -3.265  44.978  39.824  1.00  7.410          N  
ATOM   3406  CA  LYS A 209      -1.960  45.025  40.503  1.00  8.000          C  
ATOM   3407  C   LYS A 209      -1.408  46.401  40.326  1.00  7.820          C  
ATOM   3408  O   LYS A 209      -0.810  46.963  41.244  1.00  8.370          O  
ATOM   3409  CB  LYS A 209      -0.933  44.017  39.936  1.00 10.960          C  
ATOM   3410  CG  LYS A 209       0.488  43.998  40.641  1.00 10.960          C  
ATOM   3411  CD  LYS A 209       0.400  43.543  42.108  1.00 10.960          C  
ATOM   3412  CE  LYS A 209       1.740  43.054  42.708  1.00 10.960          C  
ATOM   3413  NZ  LYS A 209       2.813  44.101  42.781  1.00 10.960          N  
ATOM   3414  H   LYS A 209      -3.325  44.471  38.947  1.00  8.890          H  
ATOM   3415  HA  LYS A 209      -2.100  44.862  41.566  1.00  9.600          H  
ATOM   3416 1HB  LYS A 209      -1.346  43.015  39.961  1.00 13.160          H  
ATOM   3417 2HB  LYS A 209      -0.737  44.262  38.895  1.00 13.160          H  
ATOM   3418 1HG  LYS A 209       1.155  43.345  40.092  1.00 13.160          H  
ATOM   3419 2HG  LYS A 209       0.910  45.004  40.611  1.00 13.160          H  
ATOM   3420 1HD  LYS A 209       0.020  44.364  42.714  1.00 13.160          H  
ATOM   3421 2HD  LYS A 209      -0.292  42.712  42.171  1.00 13.160          H  
ATOM   3422 1HE  LYS A 209       1.538  42.698  43.720  1.00 13.160          H  
ATOM   3423 2HE  LYS A 209       2.106  42.223  42.113  1.00 13.160          H  
ATOM   3424 1HZ  LYS A 209       3.635  43.663  43.206  1.00 13.160          H  
ATOM   3425 2HZ  LYS A 209       3.064  44.450  41.867  1.00 13.160          H  
ATOM   3426 3HZ  LYS A 209       2.506  44.871  43.349  1.00 13.160          H  
ATOM   3427  N   TYR A 210      -1.579  46.930  39.122  1.00  7.060          N  
ATOM   3428  CA  TYR A 210      -1.079  48.255  38.799  1.00  6.850          C  
ATOM   3429  C   TYR A 210      -1.797  49.237  39.706  1.00  7.150          C  
ATOM   3430  O   TYR A 210      -1.185  50.176  40.205  1.00  7.440          O  
ATOM   3431  CB  TYR A 210      -1.305  48.589  37.327  1.00  9.670          C  
ATOM   3432  CG  TYR A 210      -0.588  47.646  36.361  1.00  9.670          C  
ATOM   3433  CD1 TYR A 210      -1.109  47.475  35.098  1.00  9.670          C  
ATOM   3434  CD2 TYR A 210       0.562  46.925  36.736  1.00  9.670          C  
ATOM   3435  CE1 TYR A 210      -0.510  46.612  34.230  1.00  9.670          C  
ATOM   3436  CE2 TYR A 210       1.144  46.077  35.845  1.00  9.670          C  
ATOM   3437  CZ  TYR A 210       0.607  45.930  34.606  1.00  9.670          C  
ATOM   3438  OH  TYR A 210       1.177  45.082  33.752  1.00  9.670          O  
ATOM   3439  H   TYR A 210      -2.081  46.362  38.426  1.00  8.470          H  
ATOM   3440  HA  TYR A 210      -0.021  48.318  39.040  1.00  8.220          H  
ATOM   3441 1HB  TYR A 210      -2.363  48.574  37.099  1.00 11.610          H  
ATOM   3442 2HB  TYR A 210      -0.951  49.599  37.134  1.00 11.610          H  
ATOM   3443  HD1 TYR A 210      -2.005  48.018  34.797  1.00 11.610          H  
ATOM   3444  HD2 TYR A 210       1.002  47.019  37.718  1.00 11.610          H  
ATOM   3445  HE1 TYR A 210      -0.916  46.459  33.242  1.00 11.610          H  
ATOM   3446  HE2 TYR A 210       2.034  45.510  36.124  1.00 11.610          H  
ATOM   3447  HH  TYR A 210       0.730  45.111  32.906  1.00 11.610          H  
ATOM   3448  N   GLY A 211      -3.090  48.998  39.925  1.00  7.170          N  
ATOM   3449  CA  GLY A 211      -3.916  49.816  40.810  1.00  7.610          C  
ATOM   3450  C   GLY A 211      -3.340  49.852  42.228  1.00  7.820          C  
ATOM   3451  O   GLY A 211      -3.148  50.928  42.817  1.00  7.720          O  
ATOM   3452  H   GLY A 211      -3.503  48.211  39.410  1.00  8.600          H  
ATOM   3453 1HA  GLY A 211      -3.989  50.824  40.418  1.00  9.130          H  
ATOM   3454 2HA  GLY A 211      -4.918  49.398  40.842  1.00  9.130          H  
ATOM   3455  N   MET A 212      -3.102  48.672  42.805  1.00  8.160          N  
ATOM   3456  CA  MET A 212      -2.545  48.598  44.154  1.00  8.440          C  
ATOM   3457  C   MET A 212      -1.154  49.224  44.200  1.00  8.370          C  
ATOM   3458  O   MET A 212      -0.794  49.886  45.182  1.00  8.380          O  
ATOM   3459  CB  MET A 212      -2.523  47.160  44.654  1.00 11.700          C  
ATOM   3460  CG  MET A 212      -2.104  47.027  46.120  1.00 11.700          C  
ATOM   3461  SD  MET A 212      -2.063  45.325  46.710  1.00 11.700          S  
ATOM   3462  CE  MET A 212      -0.513  44.772  46.036  1.00 11.700          C  
ATOM   3463  H   MET A 212      -3.331  47.817  42.282  1.00  9.790          H  
ATOM   3464  HA  MET A 212      -3.156  49.189  44.824  1.00 10.130          H  
ATOM   3465 1HB  MET A 212      -3.513  46.720  44.540  1.00 14.040          H  
ATOM   3466 2HB  MET A 212      -1.841  46.585  44.028  1.00 14.040          H  
ATOM   3467 1HG  MET A 212      -1.111  47.463  46.267  1.00 14.040          H  
ATOM   3468 2HG  MET A 212      -2.808  47.586  46.739  1.00 14.040          H  
ATOM   3469 1HE  MET A 212      -0.317  43.753  46.341  1.00 14.040          H  
ATOM   3470 2HE  MET A 212      -0.544  44.829  44.958  1.00 14.040          H  
ATOM   3471 3HE  MET A 212       0.282  45.410  46.403  1.00 14.040          H  
ATOM   3472  N   TYR A 213      -0.360  48.996  43.149  1.00  8.310          N  
ATOM   3473  CA  TYR A 213       0.983  49.526  43.070  1.00  8.260          C  
ATOM   3474  C   TYR A 213       0.897  51.055  43.065  1.00  7.810          C  
ATOM   3475  O   TYR A 213       1.689  51.719  43.740  1.00  7.680          O  
ATOM   3476  CB  TYR A 213       1.717  48.960  41.854  1.00 11.580          C  
ATOM   3477  CG  TYR A 213       3.198  49.183  41.895  1.00 11.580          C  
ATOM   3478  CD1 TYR A 213       3.937  48.387  42.760  1.00 11.580          C  
ATOM   3479  CD2 TYR A 213       3.831  50.113  41.107  1.00 11.580          C  
ATOM   3480  CE1 TYR A 213       5.287  48.522  42.856  1.00 11.580          C  
ATOM   3481  CE2 TYR A 213       5.209  50.246  41.206  1.00 11.580          C  
ATOM   3482  CZ  TYR A 213       5.928  49.450  42.091  1.00 11.580          C  
ATOM   3483  OH  TYR A 213       7.294  49.586  42.207  1.00 11.580          O  
ATOM   3484  H   TYR A 213      -0.694  48.408  42.383  1.00  9.970          H  
ATOM   3485  HA  TYR A 213       1.527  49.230  43.965  1.00  9.910          H  
ATOM   3486 1HB  TYR A 213       1.529  47.890  41.779  1.00 13.900          H  
ATOM   3487 2HB  TYR A 213       1.324  49.424  40.951  1.00 13.900          H  
ATOM   3488  HD1 TYR A 213       3.430  47.647  43.375  1.00 13.900          H  
ATOM   3489  HD2 TYR A 213       3.261  50.739  40.419  1.00 13.900          H  
ATOM   3490  HE1 TYR A 213       5.858  47.895  43.546  1.00 13.900          H  
ATOM   3491  HE2 TYR A 213       5.734  50.979  40.594  1.00 13.900          H  
ATOM   3492  HH  TYR A 213       7.646  48.872  42.793  1.00 13.900          H  
ATOM   3493  N   ARG A 214      -0.052  51.629  42.294  1.00  7.630          N  
ATOM   3494  CA  ARG A 214      -0.224  53.076  42.282  1.00  7.250          C  
ATOM   3495  C   ARG A 214      -0.539  53.584  43.673  1.00  7.460          C  
ATOM   3496  O   ARG A 214      -0.004  54.618  44.071  1.00  7.270          O  
ATOM   3497  CB  ARG A 214      -1.332  53.576  41.356  1.00 10.300          C  
ATOM   3498  CG  ARG A 214      -1.070  53.514  39.866  1.00 10.300          C  
ATOM   3499  CD  ARG A 214      -2.059  54.341  39.104  1.00 10.300          C  
ATOM   3500  NE  ARG A 214      -3.439  53.886  39.251  1.00 10.300          N  
ATOM   3501  CZ  ARG A 214      -4.042  52.938  38.497  1.00 10.300          C  
ATOM   3502  NH1 ARG A 214      -3.382  52.306  37.548  1.00 10.300          N  
ATOM   3503  NH2 ARG A 214      -5.312  52.650  38.718  1.00 10.300          N  
ATOM   3504  H   ARG A 214      -0.631  51.043  41.692  1.00  9.160          H  
ATOM   3505  HA  ARG A 214       0.706  53.513  41.962  1.00  8.700          H  
ATOM   3506 1HB  ARG A 214      -2.228  52.988  41.538  1.00 12.360          H  
ATOM   3507 2HB  ARG A 214      -1.569  54.609  41.607  1.00 12.360          H  
ATOM   3508 1HG  ARG A 214      -0.084  53.890  39.654  1.00 12.360          H  
ATOM   3509 2HG  ARG A 214      -1.146  52.497  39.520  1.00 12.360          H  
ATOM   3510 1HD  ARG A 214      -2.006  55.371  39.465  1.00 12.360          H  
ATOM   3511 2HD  ARG A 214      -1.812  54.331  38.059  1.00 12.360          H  
ATOM   3512  HE  ARG A 214      -4.000  54.341  39.959  1.00 12.360          H  
ATOM   3513 1HH1 ARG A 214      -2.415  52.524  37.371  1.00 12.360          H  
ATOM   3514 2HH1 ARG A 214      -3.845  51.602  36.992  1.00 12.360          H  
ATOM   3515 1HH2 ARG A 214      -5.813  53.148  39.446  1.00 12.360          H  
ATOM   3516 2HH2 ARG A 214      -5.776  51.953  38.153  1.00 12.360          H  
ATOM   3517  N   PHE A 215      -1.377  52.869  44.440  1.00  7.960          N  
ATOM   3518  CA  PHE A 215      -1.646  53.326  45.799  1.00  8.270          C  
ATOM   3519  C   PHE A 215      -0.322  53.466  46.546  1.00  8.540          C  
ATOM   3520  O   PHE A 215      -0.047  54.505  47.159  1.00  8.400          O  
ATOM   3521  CB  PHE A 215      -2.545  52.382  46.615  1.00 11.450          C  
ATOM   3522  CG  PHE A 215      -2.746  52.921  48.032  1.00 11.450          C  
ATOM   3523  CD1 PHE A 215      -3.747  53.851  48.291  1.00 11.450          C  
ATOM   3524  CD2 PHE A 215      -1.900  52.545  49.090  1.00 11.450          C  
ATOM   3525  CE1 PHE A 215      -3.902  54.393  49.548  1.00 11.450          C  
ATOM   3526  CE2 PHE A 215      -2.060  53.093  50.341  1.00 11.450          C  
ATOM   3527  CZ  PHE A 215      -3.064  54.023  50.564  1.00 11.450          C  
ATOM   3528  H   PHE A 215      -1.857  52.054  44.035  1.00  9.550          H  
ATOM   3529  HA  PHE A 215      -2.133  54.296  45.746  1.00  9.920          H  
ATOM   3530 1HB  PHE A 215      -3.516  52.278  46.131  1.00 13.740          H  
ATOM   3531 2HB  PHE A 215      -2.094  51.394  46.680  1.00 13.740          H  
ATOM   3532  HD1 PHE A 215      -4.411  54.151  47.485  1.00 13.740          H  
ATOM   3533  HD2 PHE A 215      -1.099  51.819  48.914  1.00 13.740          H  
ATOM   3534  HE1 PHE A 215      -4.688  55.119  49.737  1.00 13.740          H  
ATOM   3535  HE2 PHE A 215      -1.395  52.796  51.150  1.00 13.740          H  
ATOM   3536  HZ  PHE A 215      -3.198  54.462  51.548  1.00 13.740          H  
ATOM   3537  N   ASN A 216       0.506  52.419  46.499  1.00  9.010          N  
ATOM   3538  CA  ASN A 216       1.764  52.442  47.232  1.00  9.390          C  
ATOM   3539  C   ASN A 216       2.673  53.575  46.764  1.00  9.180          C  
ATOM   3540  O   ASN A 216       3.347  54.217  47.574  1.00  9.320          O  
ATOM   3541  CB  ASN A 216       2.496  51.140  47.053  1.00 12.990          C  
ATOM   3542  CG  ASN A 216       1.840  50.025  47.737  1.00 12.990          C  
ATOM   3543  OD1 ASN A 216       0.997  50.217  48.610  1.00 12.990          O  
ATOM   3544  ND2 ASN A 216       2.214  48.834  47.361  1.00 12.990          N  
ATOM   3545  H   ASN A 216       0.213  51.584  45.974  1.00 10.810          H  
ATOM   3546  HA  ASN A 216       1.549  52.607  48.288  1.00 11.270          H  
ATOM   3547 1HB  ASN A 216       2.578  50.908  45.991  1.00 15.590          H  
ATOM   3548 2HB  ASN A 216       3.498  51.252  47.437  1.00 15.590          H  
ATOM   3549 1HD2 ASN A 216       1.806  48.013  47.797  1.00 15.590          H  
ATOM   3550 2HD2 ASN A 216       2.901  48.738  46.642  1.00 15.590          H  
ATOM   3551  N   ASN A 217       2.663  53.840  45.464  1.00  8.890          N  
ATOM   3552  CA  ASN A 217       3.463  54.907  44.903  1.00  8.710          C  
ATOM   3553  C   ASN A 217       2.939  56.293  45.238  1.00  8.370          C  
ATOM   3554  O   ASN A 217       3.712  57.248  45.369  1.00  8.400          O  
ATOM   3555  CB  ASN A 217       3.549  54.752  43.414  1.00 12.270          C  
ATOM   3556  CG  ASN A 217       4.439  53.679  43.032  1.00 12.270          C  
ATOM   3557  OD1 ASN A 217       5.276  53.227  43.811  1.00 12.270          O  
ATOM   3558  ND2 ASN A 217       4.317  53.259  41.834  1.00 12.270          N  
ATOM   3559  H   ASN A 217       2.129  53.219  44.848  1.00 10.670          H  
ATOM   3560  HA  ASN A 217       4.462  54.823  45.324  1.00 10.450          H  
ATOM   3561 1HB  ASN A 217       2.563  54.529  43.037  1.00 14.720          H  
ATOM   3562 2HB  ASN A 217       3.869  55.680  42.954  1.00 14.720          H  
ATOM   3563 1HD2 ASN A 217       4.905  52.534  41.503  1.00 14.720          H  
ATOM   3564 2HD2 ASN A 217       3.632  53.650  41.233  1.00 14.720          H  
ATOM   3565  N   CYS A 218       1.617  56.432  45.349  1.00  8.150          N  
ATOM   3566  CA  CYS A 218       1.047  57.738  45.616  1.00  7.930          C  
ATOM   3567  C   CYS A 218       1.361  58.085  47.077  1.00  8.260          C  
ATOM   3568  O   CYS A 218       1.516  59.245  47.449  1.00  8.120          O  
ATOM   3569  CB  CYS A 218      -0.463  57.732  45.331  1.00 11.190          C  
ATOM   3570  SG  CYS A 218      -1.574  57.049  46.602  1.00 11.190          S  
ATOM   3571  H   CYS A 218       1.013  55.625  45.192  1.00  9.780          H  
ATOM   3572  HA  CYS A 218       1.514  58.474  44.965  1.00  9.520          H  
ATOM   3573 1HB  CYS A 218      -0.810  58.676  44.989  1.00 13.430          H  
ATOM   3574 2HB  CYS A 218      -0.575  57.076  44.481  1.00 13.430          H  
ATOM   3575  HG  CYS A 218      -0.862  55.937  46.848  1.00 13.430          H  
ATOM   3576  N   LEU A 219       1.546  57.056  47.892  1.00  8.770          N  
ATOM   3577  CA  LEU A 219       1.940  57.213  49.273  1.00  9.180          C  
ATOM   3578  C   LEU A 219       3.441  57.536  49.388  1.00  9.060          C  
ATOM   3579  O   LEU A 219       3.862  58.473  50.094  1.00  9.200          O  
ATOM   3580  CB  LEU A 219       1.643  55.892  49.990  1.00 12.690          C  
ATOM   3581  CG  LEU A 219       1.973  55.774  51.448  1.00 12.690          C  
ATOM   3582  CD1 LEU A 219       1.149  56.775  52.222  1.00 12.690          C  
ATOM   3583  CD2 LEU A 219       1.718  54.317  51.869  1.00 12.690          C  
ATOM   3584  H   LEU A 219       1.308  56.117  47.549  1.00 10.520          H  
ATOM   3585  HA  LEU A 219       1.368  58.034  49.693  1.00 11.020          H  
ATOM   3586 1HB  LEU A 219       0.577  55.677  49.872  1.00 15.230          H  
ATOM   3587 2HB  LEU A 219       2.180  55.106  49.488  1.00 15.230          H  
ATOM   3588  HG  LEU A 219       3.025  56.007  51.623  1.00 15.230          H  
ATOM   3589 1HD1 LEU A 219       1.364  56.697  53.264  1.00 15.230          H  
ATOM   3590 2HD1 LEU A 219       1.368  57.787  51.902  1.00 15.230          H  
ATOM   3591 3HD1 LEU A 219       0.109  56.558  52.051  1.00 15.230          H  
ATOM   3592 1HD2 LEU A 219       1.959  54.195  52.928  1.00 15.230          H  
ATOM   3593 2HD2 LEU A 219       0.681  54.064  51.693  1.00 15.230          H  
ATOM   3594 3HD2 LEU A 219       2.351  53.647  51.279  1.00 15.230          H  
ATOM   3595  N   ALA A 220       4.255  56.718  48.708  1.00  8.880          N  
ATOM   3596  CA  ALA A 220       5.701  56.819  48.741  1.00  8.820          C  
ATOM   3597  C   ALA A 220       6.203  58.164  48.254  1.00  8.310          C  
ATOM   3598  O   ALA A 220       7.182  58.679  48.805  1.00  8.450          O  
ATOM   3599  CB  ALA A 220       6.316  55.712  47.905  1.00 12.370          C  
ATOM   3600  H   ALA A 220       3.851  55.949  48.171  1.00 10.660          H  
ATOM   3601  HA  ALA A 220       6.016  56.698  49.778  1.00 10.580          H  
ATOM   3602 1HB  ALA A 220       7.394  55.774  47.971  1.00 14.850          H  
ATOM   3603 2HB  ALA A 220       5.980  54.743  48.271  1.00 14.850          H  
ATOM   3604 3HB  ALA A 220       6.010  55.828  46.872  1.00 14.850          H  
ATOM   3605  N   ILE A 221       5.536  58.733  47.238  1.00  7.850          N  
ATOM   3606  CA  ILE A 221       5.975  59.999  46.685  1.00  7.450          C  
ATOM   3607  C   ILE A 221       5.783  61.136  47.657  1.00  7.660          C  
ATOM   3608  O   ILE A 221       6.541  62.091  47.629  1.00  7.680          O  
ATOM   3609  CB  ILE A 221       5.247  60.371  45.373  1.00 10.590          C  
ATOM   3610  CG1 ILE A 221       6.036  61.470  44.557  1.00 10.590          C  
ATOM   3611  CG2 ILE A 221       3.839  60.905  45.655  1.00 10.590          C  
ATOM   3612  CD1 ILE A 221       7.403  61.031  44.003  1.00 10.590          C  
ATOM   3613  H   ILE A 221       4.754  58.235  46.804  1.00  9.420          H  
ATOM   3614  HA  ILE A 221       7.027  59.904  46.478  1.00  8.940          H  
ATOM   3615  HB  ILE A 221       5.161  59.494  44.775  1.00 12.710          H  
ATOM   3616 1HG1 ILE A 221       5.425  61.763  43.721  1.00 12.710          H  
ATOM   3617 2HG1 ILE A 221       6.189  62.345  45.185  1.00 12.710          H  
ATOM   3618 1HG2 ILE A 221       3.354  61.115  44.759  1.00 12.710          H  
ATOM   3619 2HG2 ILE A 221       3.292  60.155  46.178  1.00 12.710          H  
ATOM   3620 3HG2 ILE A 221       3.862  61.818  46.234  1.00 12.710          H  
ATOM   3621 1HD1 ILE A 221       7.844  61.853  43.444  1.00 12.710          H  
ATOM   3622 2HD1 ILE A 221       8.075  60.765  44.799  1.00 12.710          H  
ATOM   3623 3HD1 ILE A 221       7.265  60.176  43.339  1.00 12.710          H  
ATOM   3624  N   VAL A 222       4.764  61.094  48.513  1.00  7.940          N  
ATOM   3625  CA  VAL A 222       4.579  62.235  49.388  1.00  8.250          C  
ATOM   3626  C   VAL A 222       5.780  62.340  50.287  1.00  8.430          C  
ATOM   3627  O   VAL A 222       6.372  63.415  50.436  1.00  8.680          O  
ATOM   3628  CB  VAL A 222       3.282  62.117  50.207  1.00 11.430          C  
ATOM   3629  CG1 VAL A 222       3.220  63.243  51.269  1.00 11.430          C  
ATOM   3630  CG2 VAL A 222       2.092  62.206  49.247  1.00 11.430          C  
ATOM   3631  H   VAL A 222       4.142  60.288  48.547  1.00  9.530          H  
ATOM   3632  HA  VAL A 222       4.518  63.137  48.778  1.00  9.900          H  
ATOM   3633  HB  VAL A 222       3.263  61.154  50.724  1.00 13.710          H  
ATOM   3634 1HG1 VAL A 222       2.300  63.165  51.836  1.00 13.710          H  
ATOM   3635 2HG1 VAL A 222       4.062  63.173  51.952  1.00 13.710          H  
ATOM   3636 3HG1 VAL A 222       3.244  64.214  50.766  1.00 13.710          H  
ATOM   3637 1HG2 VAL A 222       1.161  62.116  49.803  1.00 13.710          H  
ATOM   3638 2HG2 VAL A 222       2.115  63.163  48.740  1.00 13.710          H  
ATOM   3639 3HG2 VAL A 222       2.158  61.407  48.518  1.00 13.710          H  
ATOM   3640  N   ASP A 223       6.174  61.210  50.855  1.00  8.480          N  
ATOM   3641  CA  ASP A 223       7.333  61.227  51.723  1.00  8.790          C  
ATOM   3642  C   ASP A 223       8.599  61.571  50.953  1.00  8.540          C  
ATOM   3643  O   ASP A 223       9.340  62.490  51.325  1.00  8.800          O  
ATOM   3644  CB  ASP A 223       7.488  59.888  52.420  1.00 12.180          C  
ATOM   3645  CG  ASP A 223       8.695  59.836  53.309  1.00 12.180          C  
ATOM   3646  OD1 ASP A 223       8.860  60.659  54.199  1.00 12.180          O  
ATOM   3647  OD2 ASP A 223       9.500  58.985  53.063  1.00 12.180          O  
ATOM   3648  H   ASP A 223       5.643  60.347  50.669  1.00 10.180          H  
ATOM   3649  HA  ASP A 223       7.180  61.992  52.482  1.00 10.550          H  
ATOM   3650 1HB  ASP A 223       6.593  59.679  53.007  1.00 14.620          H  
ATOM   3651 2HB  ASP A 223       7.571  59.098  51.665  1.00 14.620          H  
ATOM   3652  N   ALA A 224       8.820  60.881  49.843  1.00  8.130          N  
ATOM   3653  CA  ALA A 224      10.012  61.107  49.067  1.00  8.000          C  
ATOM   3654  C   ALA A 224      10.131  62.553  48.600  1.00  7.910          C  
ATOM   3655  O   ALA A 224      11.216  63.135  48.617  1.00  8.290          O  
ATOM   3656  CB  ALA A 224       9.977  60.193  47.891  1.00 11.250          C  
ATOM   3657  H   ALA A 224       8.171  60.142  49.553  1.00  9.760          H  
ATOM   3658  HA  ALA A 224      10.873  60.880  49.695  1.00  9.600          H  
ATOM   3659 1HB  ALA A 224      10.849  60.317  47.298  1.00 13.500          H  
ATOM   3660 2HB  ALA A 224       9.905  59.161  48.239  1.00 13.500          H  
ATOM   3661 3HB  ALA A 224       9.109  60.442  47.303  1.00 13.500          H  
ATOM   3662  N   HIS A 225       9.016  63.163  48.210  1.00  7.530          N  
ATOM   3663  CA  HIS A 225       9.013  64.539  47.754  1.00  7.660          C  
ATOM   3664  C   HIS A 225       9.515  65.427  48.876  1.00  7.850          C  
ATOM   3665  O   HIS A 225      10.468  66.199  48.718  1.00  8.180          O  
ATOM   3666  CB  HIS A 225       7.588  64.951  47.352  1.00 10.670          C  
ATOM   3667  CG  HIS A 225       7.435  66.357  46.871  1.00 10.670          C  
ATOM   3668  ND1 HIS A 225       7.775  66.753  45.587  1.00 10.670          N  
ATOM   3669  CD2 HIS A 225       6.974  67.462  47.496  1.00 10.670          C  
ATOM   3670  CE1 HIS A 225       7.538  68.050  45.455  1.00 10.670          C  
ATOM   3671  NE2 HIS A 225       7.048  68.500  46.595  1.00 10.670          N  
ATOM   3672  H   HIS A 225       8.140  62.653  48.177  1.00  9.040          H  
ATOM   3673  HA  HIS A 225       9.673  64.649  46.895  1.00  9.190          H  
ATOM   3674 1HB  HIS A 225       7.243  64.292  46.558  1.00 12.810          H  
ATOM   3675 2HB  HIS A 225       6.918  64.805  48.201  1.00 12.810          H  
ATOM   3676  HD2 HIS A 225       6.614  67.518  48.527  1.00 12.810          H  
ATOM   3677  HE1 HIS A 225       7.711  68.644  44.556  1.00 12.810          H  
ATOM   3678  HE2 HIS A 225       6.772  69.455  46.784  1.00 12.810          H  
ATOM   3679  N   ASN A 226       8.907  65.270  50.049  1.00  7.790          N  
ATOM   3680  CA  ASN A 226       9.238  66.076  51.208  1.00  8.060          C  
ATOM   3681  C   ASN A 226      10.688  65.924  51.657  1.00  8.420          C  
ATOM   3682  O   ASN A 226      11.309  66.893  52.104  1.00  8.630          O  
ATOM   3683  CB  ASN A 226       8.302  65.722  52.329  1.00 11.180          C  
ATOM   3684  CG  ASN A 226       6.924  66.271  52.126  1.00 11.180          C  
ATOM   3685  OD1 ASN A 226       6.734  67.278  51.432  1.00 11.180          O  
ATOM   3686  ND2 ASN A 226       5.948  65.629  52.711  1.00 11.180          N  
ATOM   3687  H   ASN A 226       8.140  64.592  50.116  1.00  9.350          H  
ATOM   3688  HA  ASN A 226       9.093  67.123  50.944  1.00  9.670          H  
ATOM   3689 1HB  ASN A 226       8.239  64.635  52.419  1.00 13.410          H  
ATOM   3690 2HB  ASN A 226       8.714  66.091  53.228  1.00 13.410          H  
ATOM   3691 1HD2 ASN A 226       5.004  65.947  52.600  1.00 13.410          H  
ATOM   3692 2HD2 ASN A 226       6.135  64.812  53.252  1.00 13.410          H  
ATOM   3693  N   ARG A 227      11.258  64.737  51.455  1.00  8.660          N  
ATOM   3694  CA  ARG A 227      12.639  64.484  51.835  1.00  9.150          C  
ATOM   3695  C   ARG A 227      13.673  64.768  50.727  1.00  9.160          C  
ATOM   3696  O   ARG A 227      14.862  64.505  50.927  1.00  9.640          O  
ATOM   3697  CB  ARG A 227      12.826  63.049  52.304  1.00 12.610          C  
ATOM   3698  CG  ARG A 227      12.119  62.700  53.606  1.00 12.610          C  
ATOM   3699  CD  ARG A 227      12.516  61.352  54.149  1.00 12.610          C  
ATOM   3700  NE  ARG A 227      12.056  60.228  53.330  1.00 12.610          N  
ATOM   3701  CZ  ARG A 227      12.788  59.440  52.519  1.00 12.610          C  
ATOM   3702  NH1 ARG A 227      14.093  59.604  52.352  1.00 12.610          N  
ATOM   3703  NH2 ARG A 227      12.141  58.479  51.899  1.00 12.610          N  
ATOM   3704  H   ARG A 227      10.669  63.966  51.116  1.00 10.390          H  
ATOM   3705  HA  ARG A 227      12.867  65.135  52.677  1.00 10.980          H  
ATOM   3706 1HB  ARG A 227      12.424  62.383  51.535  1.00 15.140          H  
ATOM   3707 2HB  ARG A 227      13.882  62.825  52.407  1.00 15.140          H  
ATOM   3708 1HG  ARG A 227      12.311  63.459  54.359  1.00 15.140          H  
ATOM   3709 2HG  ARG A 227      11.042  62.663  53.416  1.00 15.140          H  
ATOM   3710 1HD  ARG A 227      13.591  61.298  54.256  1.00 15.140          H  
ATOM   3711 2HD  ARG A 227      12.055  61.245  55.136  1.00 15.140          H  
ATOM   3712  HE  ARG A 227      11.058  59.976  53.394  1.00 15.140          H  
ATOM   3713 1HH1 ARG A 227      14.581  60.341  52.835  1.00 15.140          H  
ATOM   3714 2HH1 ARG A 227      14.606  58.985  51.739  1.00 15.140          H  
ATOM   3715 1HH2 ARG A 227      11.123  58.404  52.085  1.00 15.140          H  
ATOM   3716 2HH2 ARG A 227      12.614  57.843  51.278  1.00 15.140          H  
ATOM   3717  N   GLY A 228      13.247  65.299  49.570  1.00  8.790          N  
ATOM   3718  CA  GLY A 228      14.177  65.607  48.477  1.00  8.920          C  
ATOM   3719  C   GLY A 228      14.611  64.418  47.605  1.00  8.360          C  
ATOM   3720  O   GLY A 228      15.680  64.455  46.991  1.00  8.470          O  
ATOM   3721  H   GLY A 228      12.252  65.517  49.438  1.00 10.550          H  
ATOM   3722 1HA  GLY A 228      13.709  66.356  47.838  1.00 10.700          H  
ATOM   3723 2HA  GLY A 228      15.062  66.078  48.900  1.00 10.700          H  
ATOM   3724  N   VAL A 229      13.810  63.362  47.581  1.00  7.860          N  
ATOM   3725  CA  VAL A 229      14.056  62.133  46.838  1.00  7.410          C  
ATOM   3726  C   VAL A 229      13.252  62.151  45.522  1.00  6.970          C  
ATOM   3727  O   VAL A 229      12.073  62.511  45.524  1.00  6.560          O  
ATOM   3728  CB  VAL A 229      13.677  60.968  47.766  1.00 10.550          C  
ATOM   3729  CG1 VAL A 229      13.814  59.663  47.088  1.00 10.550          C  
ATOM   3730  CG2 VAL A 229      14.541  61.028  49.009  1.00 10.550          C  
ATOM   3731  H   VAL A 229      12.920  63.401  48.080  1.00  9.430          H  
ATOM   3732  HA  VAL A 229      15.119  62.067  46.599  1.00  8.890          H  
ATOM   3733  HB  VAL A 229      12.683  61.085  48.056  1.00 12.660          H  
ATOM   3734 1HG1 VAL A 229      13.528  58.858  47.761  1.00 12.660          H  
ATOM   3735 2HG1 VAL A 229      13.170  59.644  46.213  1.00 12.660          H  
ATOM   3736 3HG1 VAL A 229      14.847  59.544  46.797  1.00 12.660          H  
ATOM   3737 1HG2 VAL A 229      14.259  60.229  49.674  1.00 12.660          H  
ATOM   3738 2HG2 VAL A 229      15.587  60.921  48.727  1.00 12.660          H  
ATOM   3739 3HG2 VAL A 229      14.403  61.984  49.516  1.00 12.660          H  
ATOM   3740  N   GLY A 230      13.900  61.859  44.379  1.00  7.280          N  
ATOM   3741  CA  GLY A 230      13.190  61.964  43.102  1.00  7.160          C  
ATOM   3742  C   GLY A 230      12.290  60.761  42.801  1.00  6.500          C  
ATOM   3743  O   GLY A 230      12.392  59.740  43.481  1.00  6.000          O  
ATOM   3744  H   GLY A 230      14.880  61.558  44.398  1.00  8.740          H  
ATOM   3745 1HA  GLY A 230      12.605  62.879  43.137  1.00  8.590          H  
ATOM   3746 2HA  GLY A 230      13.924  62.079  42.305  1.00  8.590          H  
ATOM   3747  N   PRO A 231      11.462  60.823  41.734  1.00  6.720          N  
ATOM   3748  CA  PRO A 231      10.495  59.814  41.295  1.00  6.420          C  
ATOM   3749  C   PRO A 231      11.024  58.390  41.164  1.00  6.600          C  
ATOM   3750  O   PRO A 231      10.304  57.437  41.468  1.00  6.250          O  
ATOM   3751  CB  PRO A 231      10.085  60.348  39.918  1.00  9.630          C  
ATOM   3752  CG  PRO A 231      10.228  61.839  40.035  1.00  9.630          C  
ATOM   3753  CD  PRO A 231      11.469  62.040  40.874  1.00  9.630          C  
ATOM   3754  HA  PRO A 231       9.633  59.833  41.974  1.00  7.700          H  
ATOM   3755 1HB  PRO A 231      10.727  59.911  39.135  1.00 11.560          H  
ATOM   3756 2HB  PRO A 231       9.050  60.037  39.695  1.00 11.560          H  
ATOM   3757 1HG  PRO A 231      10.314  62.294  39.032  1.00 11.560          H  
ATOM   3758 2HG  PRO A 231       9.328  62.268  40.499  1.00 11.560          H  
ATOM   3759 1HD  PRO A 231      12.373  62.072  40.244  1.00 11.560          H  
ATOM   3760 2HD  PRO A 231      11.321  62.962  41.444  1.00 11.560          H  
ATOM   3761  N   ASP A 232      12.290  58.198  40.811  1.00  7.290          N  
ATOM   3762  CA  ASP A 232      12.752  56.838  40.684  1.00  7.700          C  
ATOM   3763  C   ASP A 232      13.804  56.531  41.717  1.00  7.070          C  
ATOM   3764  O   ASP A 232      14.714  55.722  41.511  1.00  7.310          O  
ATOM   3765  CB  ASP A 232      13.286  56.658  39.273  1.00 10.620          C  
ATOM   3766  CG  ASP A 232      14.373  57.686  38.981  1.00 10.620          C  
ATOM   3767  OD1 ASP A 232      14.496  58.622  39.773  1.00 10.620          O  
ATOM   3768  OD2 ASP A 232      15.039  57.572  37.980  1.00 10.620          O  
ATOM   3769  H   ASP A 232      12.954  58.942  40.565  1.00  8.750          H  
ATOM   3770  HA  ASP A 232      11.920  56.154  40.833  1.00  9.240          H  
ATOM   3771 1HB  ASP A 232      13.702  55.656  39.159  1.00 12.740          H  
ATOM   3772 2HB  ASP A 232      12.477  56.770  38.553  1.00 12.740          H  
ATOM   3773  N   GLN A 233      13.571  57.091  42.897  1.00  6.500          N  
ATOM   3774  CA  GLN A 233      14.303  56.820  44.091  1.00  6.130          C  
ATOM   3775  C   GLN A 233      13.173  56.606  45.077  1.00  5.250          C  
ATOM   3776  O   GLN A 233      13.229  55.772  45.982  1.00  4.850          O  
ATOM   3777  CB  GLN A 233      15.187  58.010  44.453  1.00  8.730          C  
ATOM   3778  CG  GLN A 233      16.273  58.336  43.451  1.00  8.730          C  
ATOM   3779  CD  GLN A 233      17.073  59.584  43.849  1.00  8.730          C  
ATOM   3780  OE1 GLN A 233      16.535  60.670  44.184  1.00  8.730          O  
ATOM   3781  NE2 GLN A 233      18.396  59.439  43.816  1.00  8.730          N  
ATOM   3782  H   GLN A 233      12.834  57.796  42.992  1.00  7.800          H  
ATOM   3783  HA  GLN A 233      14.888  55.908  43.992  1.00  7.360          H  
ATOM   3784 1HB  GLN A 233      14.575  58.892  44.518  1.00 10.480          H  
ATOM   3785 2HB  GLN A 233      15.655  57.837  45.419  1.00 10.480          H  
ATOM   3786 1HG  GLN A 233      16.952  57.489  43.377  1.00 10.480          H  
ATOM   3787 2HG  GLN A 233      15.809  58.527  42.478  1.00 10.480          H  
ATOM   3788 1HE2 GLN A 233      18.994  60.207  44.060  1.00 10.480          H  
ATOM   3789 2HE2 GLN A 233      18.801  58.564  43.544  1.00 10.480          H  
ATOM   3790  N   ALA A 234      12.133  57.418  44.843  1.00  5.180          N  
ATOM   3791  CA  ALA A 234      10.902  57.525  45.621  1.00  4.610          C  
ATOM   3792  C   ALA A 234       9.987  56.335  45.571  1.00  4.520          C  
ATOM   3793  O   ALA A 234       9.411  55.949  46.588  1.00  4.820          O  
ATOM   3794  CB  ALA A 234      10.072  58.683  45.094  1.00  6.680          C  
ATOM   3795  H   ALA A 234      12.237  58.076  44.074  1.00  6.220          H  
ATOM   3796  HA  ALA A 234      11.183  57.694  46.659  1.00  5.530          H  
ATOM   3797 1HB  ALA A 234       9.170  58.761  45.686  1.00  8.020          H  
ATOM   3798 2HB  ALA A 234      10.630  59.608  45.141  1.00  8.020          H  
ATOM   3799 3HB  ALA A 234       9.799  58.490  44.068  1.00  8.020          H  
ATOM   3800  N   LEU A 235       9.818  55.771  44.387  1.00  4.570          N  
ATOM   3801  CA  LEU A 235       8.836  54.719  44.230  1.00  4.880          C  
ATOM   3802  C   LEU A 235       9.464  53.315  44.204  1.00  4.480          C  
ATOM   3803  O   LEU A 235      10.094  52.963  43.198  1.00  4.680          O  
ATOM   3804  CB  LEU A 235       8.080  55.000  42.930  1.00  6.710          C  
ATOM   3805  CG  LEU A 235       7.475  56.468  42.791  1.00  6.710          C  
ATOM   3806  CD1 LEU A 235       6.694  56.558  41.479  1.00  6.710          C  
ATOM   3807  CD2 LEU A 235       6.641  56.855  43.993  1.00  6.710          C  
ATOM   3808  H   LEU A 235      10.314  56.135  43.575  1.00  5.480          H  
ATOM   3809  HA  LEU A 235       8.119  54.807  45.019  1.00  5.860          H  
ATOM   3810 1HB  LEU A 235       8.776  54.865  42.103  1.00  8.050          H  
ATOM   3811 2HB  LEU A 235       7.289  54.283  42.825  1.00  8.050          H  
ATOM   3812  HG  LEU A 235       8.283  57.176  42.717  1.00  8.050          H  
ATOM   3813 1HD1 LEU A 235       6.313  57.570  41.342  1.00  8.050          H  
ATOM   3814 2HD1 LEU A 235       7.359  56.311  40.650  1.00  8.050          H  
ATOM   3815 3HD1 LEU A 235       5.864  55.861  41.487  1.00  8.050          H  
ATOM   3816 1HD2 LEU A 235       6.273  57.849  43.841  1.00  8.050          H  
ATOM   3817 2HD2 LEU A 235       5.836  56.193  44.091  1.00  8.050          H  
ATOM   3818 3HD2 LEU A 235       7.224  56.840  44.902  1.00  8.050          H  
ATOM   3819  N   GLY A 236       9.314  52.475  45.271  1.00  4.260          N  
ATOM   3820  CA  GLY A 236       8.630  52.696  46.569  1.00  4.100          C  
ATOM   3821  C   GLY A 236       7.611  51.592  46.852  1.00  3.700          C  
ATOM   3822  O   GLY A 236       7.199  50.876  45.945  1.00  3.720          O  
ATOM   3823  H   GLY A 236       9.721  51.559  45.175  1.00  5.110          H  
ATOM   3824 1HA  GLY A 236       9.387  52.690  47.355  1.00  4.920          H  
ATOM   3825 2HA  GLY A 236       8.146  53.652  46.647  1.00  4.920          H  
ATOM   3826  N   GLY A 237       7.215  51.453  48.126  1.00  3.770          N  
ATOM   3827  CA  GLY A 237       6.249  50.432  48.553  1.00  3.580          C  
ATOM   3828  C   GLY A 237       6.918  49.100  48.904  1.00  2.740          C  
ATOM   3829  O   GLY A 237       8.094  48.894  48.585  1.00  2.600          O  
ATOM   3830  H   GLY A 237       7.592  52.084  48.815  1.00  4.520          H  
ATOM   3831 1HA  GLY A 237       5.686  50.800  49.415  1.00  4.300          H  
ATOM   3832 2HA  GLY A 237       5.530  50.267  47.754  1.00  4.300          H  
ATOM   3833  N   ARG A 238       6.166  48.206  49.565  1.00  2.630          N  
ATOM   3834  CA  ARG A 238       6.658  46.878  49.948  1.00  2.190          C  
ATOM   3835  C   ARG A 238       5.554  45.834  49.828  1.00  1.990          C  
ATOM   3836  O   ARG A 238       4.456  46.032  50.367  1.00  2.540          O  
ATOM   3837  CB  ARG A 238       7.159  46.842  51.395  1.00  3.240          C  
ATOM   3838  CG  ARG A 238       8.387  47.685  51.727  1.00  3.240          C  
ATOM   3839  CD  ARG A 238       9.625  47.140  51.109  1.00  3.240          C  
ATOM   3840  NE  ARG A 238      10.790  47.884  51.525  1.00  3.240          N  
ATOM   3841  CZ  ARG A 238      11.233  49.044  50.985  1.00  3.240          C  
ATOM   3842  NH1 ARG A 238      10.604  49.633  49.978  1.00  3.240          N  
ATOM   3843  NH2 ARG A 238      12.325  49.586  51.497  1.00  3.240          N  
ATOM   3844  H   ARG A 238       5.213  48.447  49.795  1.00  3.160          H  
ATOM   3845  HA  ARG A 238       7.464  46.589  49.270  1.00  2.630          H  
ATOM   3846 1HB  ARG A 238       6.356  47.162  52.057  1.00  3.890          H  
ATOM   3847 2HB  ARG A 238       7.396  45.810  51.662  1.00  3.890          H  
ATOM   3848 1HG  ARG A 238       8.244  48.704  51.389  1.00  3.890          H  
ATOM   3849 2HG  ARG A 238       8.541  47.692  52.800  1.00  3.890          H  
ATOM   3850 1HD  ARG A 238       9.756  46.113  51.428  1.00  3.890          H  
ATOM   3851 2HD  ARG A 238       9.563  47.174  50.023  1.00  3.890          H  
ATOM   3852  HE  ARG A 238      11.325  47.501  52.294  1.00  3.890          H  
ATOM   3853 1HH1 ARG A 238       9.744  49.227  49.560  1.00  3.890          H  
ATOM   3854 2HH1 ARG A 238      10.961  50.494  49.600  1.00  3.890          H  
ATOM   3855 1HH2 ARG A 238      12.782  49.108  52.261  1.00  3.890          H  
ATOM   3856 2HH2 ARG A 238      12.691  50.452  51.131  1.00  3.890          H  
ATOM   3857  N   ASN A 239       5.887  44.700  49.207  1.00  1.610          N  
ATOM   3858  CA  ASN A 239       4.949  43.586  49.013  1.00  1.440          C  
ATOM   3859  C   ASN A 239       5.491  42.233  49.447  1.00  1.460          C  
ATOM   3860  O   ASN A 239       6.593  42.138  49.954  1.00  2.030          O  
ATOM   3861  CB  ASN A 239       4.558  43.546  47.550  1.00  2.080          C  
ATOM   3862  CG  ASN A 239       3.563  44.572  47.228  1.00  2.080          C  
ATOM   3863  OD1 ASN A 239       2.375  44.302  47.450  1.00  2.080          O  
ATOM   3864  ND2 ASN A 239       3.969  45.722  46.733  1.00  2.080          N  
ATOM   3865  H   ASN A 239       6.811  44.654  48.761  1.00  1.930          H  
ATOM   3866  HA  ASN A 239       4.065  43.781  49.612  1.00  1.730          H  
ATOM   3867 1HB  ASN A 239       5.447  43.718  46.936  1.00  2.500          H  
ATOM   3868 2HB  ASN A 239       4.165  42.565  47.280  1.00  2.500          H  
ATOM   3869 1HD2 ASN A 239       3.301  46.430  46.520  1.00  2.500          H  
ATOM   3870 2HD2 ASN A 239       4.946  45.900  46.580  1.00  2.500          H  
ATOM   3871  N   TRP A 240       4.706  41.176  49.283  1.00  1.600          N  
ATOM   3872  CA  TRP A 240       5.223  39.844  49.590  1.00  1.650          C  
ATOM   3873  C   TRP A 240       5.327  39.221  48.210  1.00  1.280          C  
ATOM   3874  O   TRP A 240       4.489  39.523  47.360  1.00  1.370          O  
ATOM   3875  CB  TRP A 240       4.237  38.976  50.381  1.00  2.290          C  
ATOM   3876  CG  TRP A 240       3.703  39.495  51.726  1.00  2.290          C  
ATOM   3877  CD1 TRP A 240       2.778  40.462  51.846  1.00  2.290          C  
ATOM   3878  CD2 TRP A 240       3.961  39.042  53.081  1.00  2.290          C  
ATOM   3879  NE1 TRP A 240       2.431  40.646  53.155  1.00  2.290          N  
ATOM   3880  CE2 TRP A 240       3.131  39.787  53.922  1.00  2.290          C  
ATOM   3881  CE3 TRP A 240       4.791  38.094  53.638  1.00  2.290          C  
ATOM   3882  CZ2 TRP A 240       3.110  39.597  55.296  1.00  2.290          C  
ATOM   3883  CZ3 TRP A 240       4.773  37.918  55.012  1.00  2.290          C  
ATOM   3884  CH2 TRP A 240       3.961  38.644  55.813  1.00  2.290          C  
ATOM   3885  H   TRP A 240       3.779  41.297  48.897  1.00  1.920          H  
ATOM   3886  HA  TRP A 240       6.199  39.890  50.052  1.00  1.980          H  
ATOM   3887 1HB  TRP A 240       3.438  38.726  49.754  1.00  2.750          H  
ATOM   3888 2HB  TRP A 240       4.738  38.033  50.597  1.00  2.750          H  
ATOM   3889  HD1 TRP A 240       2.367  41.012  51.013  1.00  2.750          H  
ATOM   3890  HE1 TRP A 240       1.755  41.314  53.488  1.00  2.750          H  
ATOM   3891  HE3 TRP A 240       5.454  37.510  53.018  1.00  2.750          H  
ATOM   3892  HZ2 TRP A 240       2.467  40.173  55.955  1.00  2.750          H  
ATOM   3893  HZ3 TRP A 240       5.429  37.189  55.433  1.00  2.750          H  
ATOM   3894  HH2 TRP A 240       3.992  38.474  56.881  1.00  2.750          H  
ATOM   3895  N   SER A 241       6.300  38.357  47.961  1.00  1.300          N  
ATOM   3896  CA  SER A 241       6.342  37.701  46.660  1.00  1.150          C  
ATOM   3897  C   SER A 241       5.417  36.474  46.673  1.00  1.240          C  
ATOM   3898  O   SER A 241       5.039  36.005  47.750  1.00  1.760          O  
ATOM   3899  CB  SER A 241       7.769  37.358  46.332  1.00  1.670          C  
ATOM   3900  OG  SER A 241       8.272  36.346  47.154  1.00  1.670          O  
ATOM   3901  H   SER A 241       7.002  38.133  48.655  1.00  1.560          H  
ATOM   3902  HA  SER A 241       5.978  38.397  45.903  1.00  1.380          H  
ATOM   3903 1HB  SER A 241       7.830  37.093  45.307  1.00  2.000          H  
ATOM   3904 2HB  SER A 241       8.379  38.245  46.462  1.00  2.000          H  
ATOM   3905  HG  SER A 241       9.203  36.260  46.918  1.00  2.000          H  
ATOM   3906  N   ASN A 242       5.053  35.943  45.488  1.00  1.140          N  
ATOM   3907  CA  ASN A 242       4.184  34.749  45.453  1.00  1.470          C  
ATOM   3908  C   ASN A 242       4.556  33.513  44.608  1.00  1.140          C  
ATOM   3909  O   ASN A 242       4.078  32.424  44.903  1.00  1.170          O  
ATOM   3910  CB  ASN A 242       2.798  35.127  45.048  1.00  1.930          C  
ATOM   3911  CG  ASN A 242       2.053  35.951  45.972  1.00  1.930          C  
ATOM   3912  OD1 ASN A 242       1.557  35.493  46.999  1.00  1.930          O  
ATOM   3913  ND2 ASN A 242       1.930  37.183  45.602  1.00  1.930          N  
ATOM   3914  H   ASN A 242       5.392  36.386  44.649  1.00  1.370          H  
ATOM   3915  HA  ASN A 242       4.117  34.396  46.475  1.00  1.760          H  
ATOM   3916 1HB  ASN A 242       2.903  35.687  44.190  1.00  2.310          H  
ATOM   3917 2HB  ASN A 242       2.222  34.234  44.803  1.00  2.310          H  
ATOM   3918 1HD2 ASN A 242       1.382  37.859  46.112  1.00  2.310          H  
ATOM   3919 2HD2 ASN A 242       2.357  37.490  44.766  1.00  2.310          H  
ATOM   3920  N   TYR A 243       5.391  33.592  43.559  1.00  0.990          N  
ATOM   3921  CA  TYR A 243       5.536  32.352  42.756  1.00  0.850          C  
ATOM   3922  C   TYR A 243       6.278  31.294  43.572  1.00  0.720          C  
ATOM   3923  O   TYR A 243       6.116  30.078  43.377  1.00  0.740          O  
ATOM   3924  CB  TYR A 243       6.258  32.558  41.418  1.00  1.250          C  
ATOM   3925  CG  TYR A 243       5.514  33.368  40.361  1.00  1.250          C  
ATOM   3926  CD1 TYR A 243       6.002  34.610  39.971  1.00  1.250          C  
ATOM   3927  CD2 TYR A 243       4.352  32.875  39.786  1.00  1.250          C  
ATOM   3928  CE1 TYR A 243       5.333  35.348  39.020  1.00  1.250          C  
ATOM   3929  CE2 TYR A 243       3.677  33.616  38.844  1.00  1.250          C  
ATOM   3930  CZ  TYR A 243       4.159  34.848  38.463  1.00  1.250          C  
ATOM   3931  OH  TYR A 243       3.476  35.588  37.528  1.00  1.250          O  
ATOM   3932  H   TYR A 243       5.853  34.446  43.294  1.00  1.190          H  
ATOM   3933  HA  TYR A 243       4.540  31.960  42.543  1.00  1.020          H  
ATOM   3934 1HB  TYR A 243       7.180  33.014  41.600  1.00  1.500          H  
ATOM   3935 2HB  TYR A 243       6.470  31.584  40.984  1.00  1.500          H  
ATOM   3936  HD1 TYR A 243       6.914  35.003  40.412  1.00  1.500          H  
ATOM   3937  HD2 TYR A 243       3.958  31.913  40.082  1.00  1.500          H  
ATOM   3938  HE1 TYR A 243       5.718  36.321  38.716  1.00  1.500          H  
ATOM   3939  HE2 TYR A 243       2.757  33.227  38.406  1.00  1.500          H  
ATOM   3940  HH  TYR A 243       2.677  35.118  37.271  1.00  1.500          H  
ATOM   3941  N   THR A 244       7.084  31.755  44.511  1.00  0.740          N  
ATOM   3942  CA  THR A 244       7.784  30.896  45.416  1.00  0.770          C  
ATOM   3943  C   THR A 244       6.834  30.432  46.505  1.00  0.740          C  
ATOM   3944  O   THR A 244       6.562  29.244  46.682  1.00  0.850          O  
ATOM   3945  CB  THR A 244       8.927  31.684  46.044  1.00  1.070          C  
ATOM   3946  OG1 THR A 244       8.374  32.906  46.576  1.00  1.070          O  
ATOM   3947  CG2 THR A 244      10.006  31.922  45.030  1.00  1.070          C  
ATOM   3948  H   THR A 244       7.226  32.751  44.623  1.00  0.890          H  
ATOM   3949  HA  THR A 244       8.163  30.042  44.861  1.00  0.920          H  
ATOM   3950  HB  THR A 244       9.342  31.134  46.875  1.00  1.280          H  
ATOM   3951  HG1 THR A 244       9.010  33.309  47.190  1.00  1.280          H  
ATOM   3952 1HG2 THR A 244      10.819  32.483  45.486  1.00  1.280          H  
ATOM   3953 2HG2 THR A 244      10.378  30.959  44.690  1.00  1.280          H  
ATOM   3954 3HG2 THR A 244       9.630  32.456  44.193  1.00  1.280          H  
ATOM   3955  N   TRP A 245       6.258  31.389  47.185  1.00  0.720          N  
ATOM   3956  CA  TRP A 245       5.342  31.142  48.290  1.00  0.750          C  
ATOM   3957  C   TRP A 245       4.181  30.187  47.934  1.00  0.690          C  
ATOM   3958  O   TRP A 245       3.823  29.312  48.735  1.00  0.700          O  
ATOM   3959  CB  TRP A 245       4.819  32.470  48.835  1.00  1.040          C  
ATOM   3960  CG  TRP A 245       4.005  32.320  50.029  1.00  1.040          C  
ATOM   3961  CD1 TRP A 245       2.689  32.583  50.173  1.00  1.040          C  
ATOM   3962  CD2 TRP A 245       4.463  31.838  51.299  1.00  1.040          C  
ATOM   3963  NE1 TRP A 245       2.297  32.301  51.439  1.00  1.040          N  
ATOM   3964  CE2 TRP A 245       3.379  31.830  52.142  1.00  1.040          C  
ATOM   3965  CE3 TRP A 245       5.695  31.421  51.776  1.00  1.040          C  
ATOM   3966  CZ2 TRP A 245       3.487  31.413  53.449  1.00  1.040          C  
ATOM   3967  CZ3 TRP A 245       5.796  30.994  53.062  1.00  1.040          C  
ATOM   3968  CH2 TRP A 245       4.715  30.988  53.881  1.00  1.040          C  
ATOM   3969  H   TRP A 245       6.581  32.324  46.968  1.00  0.860          H  
ATOM   3970  HA  TRP A 245       5.915  30.670  49.075  1.00  0.900          H  
ATOM   3971 1HB  TRP A 245       5.643  33.151  49.043  1.00  1.250          H  
ATOM   3972 2HB  TRP A 245       4.193  32.930  48.090  1.00  1.250          H  
ATOM   3973  HD1 TRP A 245       2.046  32.975  49.390  1.00  1.250          H  
ATOM   3974  HE1 TRP A 245       1.365  32.426  51.794  1.00  1.250          H  
ATOM   3975  HE3 TRP A 245       6.572  31.430  51.136  1.00  1.250          H  
ATOM   3976  HZ2 TRP A 245       2.667  31.409  54.135  1.00  1.250          H  
ATOM   3977  HZ3 TRP A 245       6.765  30.659  53.426  1.00  1.250          H  
ATOM   3978  HH2 TRP A 245       4.835  30.641  54.915  1.00  1.250          H  
ATOM   3979  N   HIS A 246       3.586  30.344  46.745  1.00  0.720          N  
ATOM   3980  CA  HIS A 246       2.465  29.511  46.312  1.00  0.760          C  
ATOM   3981  C   HIS A 246       2.866  28.219  45.570  1.00  0.750          C  
ATOM   3982  O   HIS A 246       1.986  27.462  45.153  1.00  0.930          O  
ATOM   3983  CB  HIS A 246       1.494  30.312  45.430  1.00  1.050          C  
ATOM   3984  CG  HIS A 246       0.720  31.389  46.166  1.00  1.050          C  
ATOM   3985  ND1 HIS A 246      -0.003  32.359  45.505  1.00  1.050          N  
ATOM   3986  CD2 HIS A 246       0.538  31.617  47.488  1.00  1.050          C  
ATOM   3987  CE1 HIS A 246      -0.582  33.156  46.396  1.00  1.050          C  
ATOM   3988  NE2 HIS A 246      -0.270  32.729  47.606  1.00  1.050          N  
ATOM   3989  H   HIS A 246       3.898  31.086  46.116  1.00  0.860          H  
ATOM   3990  HA  HIS A 246       1.905  29.205  47.190  1.00  0.910          H  
ATOM   3991 1HB  HIS A 246       2.053  30.786  44.616  1.00  1.260          H  
ATOM   3992 2HB  HIS A 246       0.775  29.633  44.968  1.00  1.260          H  
ATOM   3993  HD1 HIS A 246      -0.341  32.234  44.571  1.00  1.260          H  
ATOM   3994  HD2 HIS A 246       0.897  31.107  48.381  1.00  1.260          H  
ATOM   3995  HE1 HIS A 246      -1.193  33.999  46.073  1.00  1.260          H  
ATOM   3996  N   GLY A 247       4.172  27.943  45.442  1.00  0.640          N  
ATOM   3997  CA  GLY A 247       4.664  26.725  44.789  1.00  0.690          C  
ATOM   3998  C   GLY A 247       4.599  26.668  43.253  1.00  0.710          C  
ATOM   3999  O   GLY A 247       4.473  25.575  42.691  1.00  0.840          O  
ATOM   4000  H   GLY A 247       4.865  28.575  45.844  1.00  0.770          H  
ATOM   4001 1HA  GLY A 247       5.697  26.573  45.094  1.00  0.830          H  
ATOM   4002 2HA  GLY A 247       4.114  25.881  45.196  1.00  0.830          H  
ATOM   4003  N   ASP A 248       4.634  27.813  42.563  1.00  0.700          N  
ATOM   4004  CA  ASP A 248       4.537  27.797  41.105  1.00  0.770          C  
ATOM   4005  C   ASP A 248       5.904  27.761  40.427  1.00  0.700          C  
ATOM   4006  O   ASP A 248       6.061  27.201  39.339  1.00  0.750          O  
ATOM   4007  CB  ASP A 248       3.781  29.025  40.601  1.00  1.050          C  
ATOM   4008  CG  ASP A 248       2.323  29.087  41.047  1.00  1.050          C  
ATOM   4009  OD1 ASP A 248       1.571  28.165  40.780  1.00  1.050          O  
ATOM   4010  OD2 ASP A 248       1.953  30.091  41.612  1.00  1.050          O  
ATOM   4011  H   ASP A 248       4.774  28.700  43.044  1.00  0.840          H  
ATOM   4012  HA  ASP A 248       3.986  26.911  40.821  1.00  0.920          H  
ATOM   4013 1HB  ASP A 248       4.288  29.903  40.981  1.00  1.260          H  
ATOM   4014 2HB  ASP A 248       3.826  29.066  39.510  1.00  1.260          H  
ATOM   4015  N   GLN A 249       6.888  28.391  41.057  1.00  0.630          N  
ATOM   4016  CA  GLN A 249       8.226  28.490  40.487  1.00  0.650          C  
ATOM   4017  C   GLN A 249       8.962  27.160  40.497  1.00  0.590          C  
ATOM   4018  O   GLN A 249       9.010  26.496  41.532  1.00  0.550          O  
ATOM   4019  CB  GLN A 249       9.069  29.533  41.243  1.00  0.900          C  
ATOM   4020  CG  GLN A 249      10.503  29.764  40.683  1.00  0.900          C  
ATOM   4021  CD  GLN A 249      10.420  30.394  39.322  1.00  0.900          C  
ATOM   4022  OE1 GLN A 249       9.438  31.083  39.113  1.00  0.900          O  
ATOM   4023  NE2 GLN A 249      11.387  30.167  38.419  1.00  0.900          N  
ATOM   4024  H   GLN A 249       6.673  28.844  41.946  1.00  0.760          H  
ATOM   4025  HA  GLN A 249       8.127  28.811  39.450  1.00  0.780          H  
ATOM   4026 1HB  GLN A 249       8.556  30.488  41.253  1.00  1.080          H  
ATOM   4027 2HB  GLN A 249       9.175  29.219  42.280  1.00  1.080          H  
ATOM   4028 1HG  GLN A 249      11.031  30.443  41.347  1.00  1.080          H  
ATOM   4029 2HG  GLN A 249      11.045  28.834  40.607  1.00  1.080          H  
ATOM   4030 1HE2 GLN A 249      11.342  30.576  37.455  1.00  1.080          H  
ATOM   4031 2HE2 GLN A 249      12.176  29.609  38.673  1.00  1.080          H  
ATOM   4032  N   ALA A 250       9.532  26.810  39.336  1.00  0.640          N  
ATOM   4033  CA  ALA A 250      10.365  25.630  39.102  1.00  0.580          C  
ATOM   4034  C   ALA A 250      11.834  26.015  38.815  1.00  0.540          C  
ATOM   4035  O   ALA A 250      12.226  25.877  37.654  1.00  0.570          O  
ATOM   4036  CB  ALA A 250       9.828  24.868  37.899  1.00  0.840          C  
ATOM   4037  H   ALA A 250       9.351  27.412  38.542  1.00  0.770          H  
ATOM   4038  HA  ALA A 250      10.320  24.992  39.986  1.00  0.700          H  
ATOM   4039 1HB  ALA A 250      10.418  23.984  37.717  1.00  1.000          H  
ATOM   4040 2HB  ALA A 250       8.807  24.579  38.073  1.00  1.000          H  
ATOM   4041 3HB  ALA A 250       9.865  25.507  37.019  1.00  1.000          H  
ATOM   4042  N   PRO A 251      12.677  26.414  39.817  1.00  0.570          N  
ATOM   4043  CA  PRO A 251      14.022  27.005  39.678  1.00  0.570          C  
ATOM   4044  C   PRO A 251      14.957  26.265  38.731  1.00  0.530          C  
ATOM   4045  O   PRO A 251      15.769  26.889  38.052  1.00  0.530          O  
ATOM   4046  CB  PRO A 251      14.573  26.916  41.098  1.00  0.850          C  
ATOM   4047  CG  PRO A 251      13.366  26.976  41.974  1.00  0.850          C  
ATOM   4048  CD  PRO A 251      12.317  26.170  41.234  1.00  0.850          C  
ATOM   4049  HA  PRO A 251      13.922  28.057  39.372  1.00  0.680          H  
ATOM   4050 1HB  PRO A 251      15.153  25.991  41.216  1.00  1.030          H  
ATOM   4051 2HB  PRO A 251      15.275  27.735  41.279  1.00  1.030          H  
ATOM   4052 1HG  PRO A 251      13.604  26.555  42.969  1.00  1.030          H  
ATOM   4053 2HG  PRO A 251      13.050  28.013  42.136  1.00  1.030          H  
ATOM   4054 1HD  PRO A 251      12.400  25.097  41.486  1.00  1.030          H  
ATOM   4055 2HD  PRO A 251      11.366  26.566  41.495  1.00  1.030          H  
ATOM   4056  N   GLY A 252      14.825  24.944  38.650  1.00  0.540          N  
ATOM   4057  CA  GLY A 252      15.681  24.178  37.758  1.00  0.540          C  
ATOM   4058  C   GLY A 252      15.590  24.704  36.320  1.00  0.540          C  
ATOM   4059  O   GLY A 252      16.575  24.661  35.571  1.00  0.570          O  
ATOM   4060  H   GLY A 252      14.153  24.454  39.220  1.00  0.650          H  
ATOM   4061 1HA  GLY A 252      16.711  24.244  38.104  1.00  0.650          H  
ATOM   4062 2HA  GLY A 252      15.400  23.127  37.793  1.00  0.650          H  
ATOM   4063  N   HIS A 253      14.403  25.184  35.908  1.00  0.560          N  
ATOM   4064  CA  HIS A 253      14.235  25.661  34.549  1.00  0.590          C  
ATOM   4065  C   HIS A 253      15.121  26.860  34.199  1.00  0.570          C  
ATOM   4066  O   HIS A 253      15.891  26.736  33.236  1.00  0.640          O  
ATOM   4067  CB  HIS A 253      12.760  25.980  34.240  1.00  0.810          C  
ATOM   4068  CG  HIS A 253      12.584  26.495  32.871  1.00  0.810          C  
ATOM   4069  ND1 HIS A 253      12.460  25.663  31.800  1.00  0.810          N  
ATOM   4070  CD2 HIS A 253      12.567  27.761  32.376  1.00  0.810          C  
ATOM   4071  CE1 HIS A 253      12.346  26.373  30.705  1.00  0.810          C  
ATOM   4072  NE2 HIS A 253      12.416  27.662  31.028  1.00  0.810          N  
ATOM   4073  H   HIS A 253      13.607  25.234  36.549  1.00  0.670          H  
ATOM   4074  HA  HIS A 253      14.526  24.868  33.865  1.00  0.710          H  
ATOM   4075 1HB  HIS A 253      12.198  25.064  34.309  1.00  0.980          H  
ATOM   4076 2HB  HIS A 253      12.295  26.628  34.945  1.00  0.980          H  
ATOM   4077  HD1 HIS A 253      12.308  24.662  31.859  1.00  0.980          H  
ATOM   4078  HD2 HIS A 253      12.658  28.746  32.841  1.00  0.980          H  
ATOM   4079  HE1 HIS A 253      12.224  25.862  29.759  1.00  0.980          H  
ATOM   4080  N   PRO A 254      15.036  28.034  34.890  1.00  0.550          N  
ATOM   4081  CA  PRO A 254      15.906  29.162  34.675  1.00  0.600          C  
ATOM   4082  C   PRO A 254      17.367  28.887  34.962  1.00  0.580          C  
ATOM   4083  O   PRO A 254      18.232  29.445  34.282  1.00  0.630          O  
ATOM   4084  CB  PRO A 254      15.337  30.201  35.648  1.00  0.900          C  
ATOM   4085  CG  PRO A 254      14.543  29.461  36.622  1.00  0.900          C  
ATOM   4086  CD  PRO A 254      13.971  28.325  35.865  1.00  0.900          C  
ATOM   4087  HA  PRO A 254      15.782  29.500  33.638  1.00  0.720          H  
ATOM   4088 1HB  PRO A 254      16.126  30.696  36.133  1.00  1.080          H  
ATOM   4089 2HB  PRO A 254      14.777  30.958  35.149  1.00  1.080          H  
ATOM   4090 1HG  PRO A 254      15.158  29.187  37.478  1.00  1.080          H  
ATOM   4091 2HG  PRO A 254      13.756  30.119  36.995  1.00  1.080          H  
ATOM   4092 1HD  PRO A 254      13.761  27.531  36.543  1.00  1.080          H  
ATOM   4093 2HD  PRO A 254      13.069  28.695  35.351  1.00  1.080          H  
ATOM   4094  N   PHE A 255      17.676  27.914  35.835  1.00  0.560          N  
ATOM   4095  CA  PHE A 255      19.089  27.652  36.073  1.00  0.610          C  
ATOM   4096  C   PHE A 255      19.677  27.130  34.778  1.00  0.610          C  
ATOM   4097  O   PHE A 255      20.729  27.594  34.327  1.00  0.730          O  
ATOM   4098  CB  PHE A 255      19.321  26.585  37.153  1.00  0.830          C  
ATOM   4099  CG  PHE A 255      19.056  26.961  38.597  1.00  0.830          C  
ATOM   4100  CD1 PHE A 255      18.342  28.095  38.970  1.00  0.830          C  
ATOM   4101  CD2 PHE A 255      19.533  26.138  39.605  1.00  0.830          C  
ATOM   4102  CE1 PHE A 255      18.123  28.361  40.287  1.00  0.830          C  
ATOM   4103  CE2 PHE A 255      19.308  26.440  40.914  1.00  0.830          C  
ATOM   4104  CZ  PHE A 255      18.612  27.537  41.247  1.00  0.830          C  
ATOM   4105  H   PHE A 255      16.971  27.439  36.417  1.00  0.670          H  
ATOM   4106  HA  PHE A 255      19.590  28.582  36.351  1.00  0.730          H  
ATOM   4107 1HB  PHE A 255      18.691  25.725  36.922  1.00  1.000          H  
ATOM   4108 2HB  PHE A 255      20.352  26.245  37.079  1.00  1.000          H  
ATOM   4109  HD1 PHE A 255      17.945  28.773  38.225  1.00  1.000          H  
ATOM   4110  HD2 PHE A 255      20.094  25.243  39.346  1.00  1.000          H  
ATOM   4111  HE1 PHE A 255      17.568  29.234  40.567  1.00  1.000          H  
ATOM   4112  HE2 PHE A 255      19.679  25.804  41.701  1.00  1.000          H  
ATOM   4113  HZ  PHE A 255      18.454  27.763  42.280  1.00  1.000          H  
ATOM   4114  N   SER A 256      18.957  26.175  34.171  1.00  0.580          N  
ATOM   4115  CA  SER A 256      19.346  25.552  32.919  1.00  0.580          C  
ATOM   4116  C   SER A 256      19.240  26.458  31.678  1.00  0.580          C  
ATOM   4117  O   SER A 256      20.163  26.447  30.858  1.00  0.650          O  
ATOM   4118  CB  SER A 256      18.497  24.301  32.682  1.00  0.810          C  
ATOM   4119  OG  SER A 256      18.765  23.286  33.620  1.00  0.810          O  
ATOM   4120  H   SER A 256      18.112  25.824  34.634  1.00  0.700          H  
ATOM   4121  HA  SER A 256      20.374  25.227  33.023  1.00  0.700          H  
ATOM   4122 1HB  SER A 256      17.447  24.576  32.757  1.00  0.970          H  
ATOM   4123 2HB  SER A 256      18.666  23.926  31.673  1.00  0.970          H  
ATOM   4124  HG  SER A 256      18.104  22.606  33.473  1.00  0.970          H  
ATOM   4125  N   HIS A 257      18.164  27.266  31.550  1.00  0.560          N  
ATOM   4126  CA  HIS A 257      17.927  28.016  30.301  1.00  0.590          C  
ATOM   4127  C   HIS A 257      18.149  29.532  30.242  1.00  0.600          C  
ATOM   4128  O   HIS A 257      18.201  30.081  29.143  1.00  0.680          O  
ATOM   4129  CB  HIS A 257      16.476  27.812  29.884  1.00  0.810          C  
ATOM   4130  CG  HIS A 257      16.120  26.420  29.633  1.00  0.810          C  
ATOM   4131  ND1 HIS A 257      15.888  25.558  30.648  1.00  0.810          N  
ATOM   4132  CD2 HIS A 257      15.932  25.726  28.500  1.00  0.810          C  
ATOM   4133  CE1 HIS A 257      15.596  24.384  30.171  1.00  0.810          C  
ATOM   4134  NE2 HIS A 257      15.607  24.449  28.860  1.00  0.810          N  
ATOM   4135  H   HIS A 257      17.448  27.265  32.280  1.00  0.670          H  
ATOM   4136  HA  HIS A 257      18.559  27.585  29.529  1.00  0.710          H  
ATOM   4137 1HB  HIS A 257      15.808  28.201  30.659  1.00  0.980          H  
ATOM   4138 2HB  HIS A 257      16.306  28.373  28.985  1.00  0.980          H  
ATOM   4139  HD1 HIS A 257      15.881  25.809  31.638  1.00  0.980          H  
ATOM   4140  HD2 HIS A 257      15.998  25.994  27.450  1.00  0.980          H  
ATOM   4141  HE1 HIS A 257      15.406  23.588  30.846  1.00  0.980          H  
ATOM   4142  N   GLY A 258      18.230  30.234  31.371  1.00  0.590          N  
ATOM   4143  CA  GLY A 258      18.406  31.686  31.328  1.00  0.660          C  
ATOM   4144  C   GLY A 258      17.112  32.514  31.392  1.00  0.670          C  
ATOM   4145  O   GLY A 258      17.168  33.738  31.544  1.00  0.810          O  
ATOM   4146  H   GLY A 258      18.208  29.785  32.295  1.00  0.710          H  
ATOM   4147 1HA  GLY A 258      19.066  31.988  32.140  1.00  0.790          H  
ATOM   4148 2HA  GLY A 258      18.923  31.933  30.409  1.00  0.790          H  
ATOM   4149  N   LEU A 259      15.954  31.875  31.243  1.00  0.580          N  
ATOM   4150  CA  LEU A 259      14.660  32.562  31.301  1.00  0.660          C  
ATOM   4151  C   LEU A 259      13.938  32.172  32.565  1.00  0.620          C  
ATOM   4152  O   LEU A 259      14.019  31.016  32.960  1.00  0.880          O  
ATOM   4153  CB  LEU A 259      13.789  32.229  30.096  1.00  0.890          C  
ATOM   4154  CG  LEU A 259      13.950  33.100  28.825  1.00  0.890          C  
ATOM   4155  CD1 LEU A 259      15.380  33.024  28.268  1.00  0.890          C  
ATOM   4156  CD2 LEU A 259      12.929  32.606  27.816  1.00  0.890          C  
ATOM   4157  H   LEU A 259      15.981  30.879  31.099  1.00  0.700          H  
ATOM   4158  HA  LEU A 259      14.829  33.641  31.331  1.00  0.790          H  
ATOM   4159 1HB  LEU A 259      13.985  31.197  29.808  1.00  1.070          H  
ATOM   4160 2HB  LEU A 259      12.740  32.292  30.403  1.00  1.070          H  
ATOM   4161  HG  LEU A 259      13.742  34.145  29.059  1.00  1.070          H  
ATOM   4162 1HD1 LEU A 259      15.445  33.637  27.371  1.00  1.070          H  
ATOM   4163 2HD1 LEU A 259      16.083  33.407  28.994  1.00  1.070          H  
ATOM   4164 3HD1 LEU A 259      15.639  32.014  28.030  1.00  1.070          H  
ATOM   4165 1HD2 LEU A 259      12.990  33.204  26.908  1.00  1.070          H  
ATOM   4166 2HD2 LEU A 259      13.118  31.569  27.578  1.00  1.070          H  
ATOM   4167 3HD2 LEU A 259      11.929  32.703  28.245  1.00  1.070          H  
ATOM   4168  N   GLN A 260      13.165  33.082  33.145  1.00  0.710          N  
ATOM   4169  CA  GLN A 260      12.424  32.807  34.377  1.00  0.770          C  
ATOM   4170  C   GLN A 260      11.459  31.630  34.234  1.00  0.820          C  
ATOM   4171  O   GLN A 260      11.189  30.879  35.186  1.00  1.390          O  
ATOM   4172  CB  GLN A 260      11.616  34.034  34.791  1.00  1.050          C  
ATOM   4173  CG  GLN A 260      12.436  35.250  35.187  1.00  1.050          C  
ATOM   4174  CD  GLN A 260      12.743  36.153  34.046  1.00  1.050          C  
ATOM   4175  OE1 GLN A 260      12.766  35.713  32.885  1.00  1.050          O  
ATOM   4176  NE2 GLN A 260      12.975  37.423  34.346  1.00  1.050          N  
ATOM   4177  H   GLN A 260      13.124  34.030  32.741  1.00  0.850          H  
ATOM   4178  HA  GLN A 260      13.135  32.568  35.172  1.00  0.920          H  
ATOM   4179 1HB  GLN A 260      10.943  34.319  33.982  1.00  1.260          H  
ATOM   4180 2HB  GLN A 260      11.010  33.758  35.617  1.00  1.260          H  
ATOM   4181 1HG  GLN A 260      11.891  35.820  35.941  1.00  1.260          H  
ATOM   4182 2HG  GLN A 260      13.384  34.905  35.583  1.00  1.260          H  
ATOM   4183 1HE2 GLN A 260      13.181  38.083  33.621  1.00  1.260          H  
ATOM   4184 2HE2 GLN A 260      12.929  37.737  35.307  1.00  1.260          H  
ATOM   4185  N   THR A 261      10.883  31.538  33.034  1.00  0.600          N  
ATOM   4186  CA  THR A 261       9.942  30.508  32.649  1.00  0.670          C  
ATOM   4187  C   THR A 261       9.708  30.582  31.135  1.00  0.710          C  
ATOM   4188  O   THR A 261       9.776  31.673  30.559  1.00  1.100          O  
ATOM   4189  CB  THR A 261       8.624  30.680  33.410  1.00  0.910          C  
ATOM   4190  OG1 THR A 261       7.718  29.651  33.025  1.00  0.910          O  
ATOM   4191  CG2 THR A 261       8.030  32.065  33.125  1.00  0.910          C  
ATOM   4192  H   THR A 261      11.134  32.217  32.334  1.00  0.720          H  
ATOM   4193  HA  THR A 261      10.356  29.533  32.880  1.00  0.800          H  
ATOM   4194  HB  THR A 261       8.809  30.591  34.479  1.00  1.090          H  
ATOM   4195  HG1 THR A 261       7.014  29.584  33.683  1.00  1.090          H  
ATOM   4196 1HG2 THR A 261       7.109  32.176  33.669  1.00  1.090          H  
ATOM   4197 2HG2 THR A 261       8.727  32.835  33.440  1.00  1.090          H  
ATOM   4198 3HG2 THR A 261       7.827  32.183  32.068  1.00  1.090          H  
ATOM   4199  N   SER A 262       9.428  29.444  30.499  1.00  0.590          N  
ATOM   4200  CA  SER A 262       9.053  29.393  29.081  1.00  0.670          C  
ATOM   4201  C   SER A 262       8.522  27.998  28.739  1.00  0.720          C  
ATOM   4202  O   SER A 262       9.180  27.005  29.054  1.00  0.900          O  
ATOM   4203  CB  SER A 262      10.228  29.743  28.186  1.00  0.910          C  
ATOM   4204  OG  SER A 262       9.844  29.711  26.843  1.00  0.910          O  
ATOM   4205  H   SER A 262       9.398  28.586  31.040  1.00  0.710          H  
ATOM   4206  HA  SER A 262       8.266  30.118  28.893  1.00  0.800          H  
ATOM   4207 1HB  SER A 262      10.599  30.725  28.431  1.00  1.090          H  
ATOM   4208 2HB  SER A 262      11.038  29.036  28.357  1.00  1.090          H  
ATOM   4209  HG  SER A 262      10.595  30.018  26.335  1.00  1.090          H  
ATOM   4210  N   ASP A 263       7.345  27.895  28.100  1.00  0.700          N  
ATOM   4211  CA  ASP A 263       6.814  26.573  27.738  1.00  0.760          C  
ATOM   4212  C   ASP A 263       5.711  26.547  26.666  1.00  0.770          C  
ATOM   4213  O   ASP A 263       5.311  27.578  26.116  1.00  1.230          O  
ATOM   4214  CB  ASP A 263       6.386  25.795  28.984  1.00  1.040          C  
ATOM   4215  CG  ASP A 263       5.413  26.485  29.811  1.00  1.040          C  
ATOM   4216  OD1 ASP A 263       4.640  27.279  29.313  1.00  1.040          O  
ATOM   4217  OD2 ASP A 263       5.500  26.345  31.003  1.00  1.040          O  
ATOM   4218  H   ASP A 263       6.826  28.724  27.845  1.00  0.840          H  
ATOM   4219  HA  ASP A 263       7.638  26.005  27.341  1.00  0.910          H  
ATOM   4220 1HB  ASP A 263       5.947  24.857  28.698  1.00  1.250          H  
ATOM   4221 2HB  ASP A 263       7.261  25.551  29.590  1.00  1.250          H  
ATOM   4222  N   VAL A 264       5.270  25.319  26.378  1.00  0.600          N  
ATOM   4223  CA  VAL A 264       4.222  24.929  25.416  1.00  0.570          C  
ATOM   4224  C   VAL A 264       2.726  25.114  25.672  1.00  0.650          C  
ATOM   4225  O   VAL A 264       2.227  24.806  26.741  1.00  1.210          O  
ATOM   4226  CB  VAL A 264       4.463  23.437  25.137  1.00  0.810          C  
ATOM   4227  CG1 VAL A 264       3.398  22.780  24.474  1.00  0.810          C  
ATOM   4228  CG2 VAL A 264       5.524  23.389  24.198  1.00  0.810          C  
ATOM   4229  H   VAL A 264       5.760  24.548  26.862  1.00  0.720          H  
ATOM   4230  HA  VAL A 264       4.438  25.486  24.503  1.00  0.680          H  
ATOM   4231  HB  VAL A 264       4.704  22.921  26.060  1.00  0.970          H  
ATOM   4232 1HG1 VAL A 264       3.687  21.756  24.256  1.00  0.970          H  
ATOM   4233 2HG1 VAL A 264       2.529  22.757  25.111  1.00  0.970          H  
ATOM   4234 3HG1 VAL A 264       3.190  23.308  23.565  1.00  0.970          H  
ATOM   4235 1HG2 VAL A 264       5.756  22.349  23.969  1.00  0.970          H  
ATOM   4236 2HG2 VAL A 264       5.213  23.901  23.290  1.00  0.970          H  
ATOM   4237 3HG2 VAL A 264       6.346  23.865  24.596  1.00  0.970          H  
ATOM   4238  N   ASP A 265       2.005  25.584  24.638  1.00  0.560          N  
ATOM   4239  CA  ASP A 265       0.531  25.647  24.700  1.00  0.510          C  
ATOM   4240  C   ASP A 265       0.011  24.199  24.695  1.00  0.470          C  
ATOM   4241  O   ASP A 265       0.549  23.353  23.977  1.00  0.490          O  
ATOM   4242  CB  ASP A 265      -0.061  26.379  23.507  1.00  0.730          C  
ATOM   4243  CG  ASP A 265       0.144  27.882  23.465  1.00  0.730          C  
ATOM   4244  OD1 ASP A 265       0.426  28.538  24.438  1.00  0.730          O  
ATOM   4245  OD2 ASP A 265       0.004  28.372  22.388  1.00  0.730          O  
ATOM   4246  H   ASP A 265       2.504  25.864  23.782  1.00  0.670          H  
ATOM   4247  HA  ASP A 265       0.225  26.133  25.631  1.00  0.610          H  
ATOM   4248 1HB  ASP A 265       0.356  25.956  22.592  1.00  0.880          H  
ATOM   4249 2HB  ASP A 265      -1.134  26.179  23.480  1.00  0.880          H  
ATOM   4250  N   MET A 266      -1.094  23.901  25.366  1.00  0.470          N  
ATOM   4251  CA  MET A 266      -1.544  22.504  25.405  1.00  0.460          C  
ATOM   4252  C   MET A 266      -1.883  21.811  24.085  1.00  0.490          C  
ATOM   4253  O   MET A 266      -1.716  20.597  23.989  1.00  0.490          O  
ATOM   4254  CB  MET A 266      -2.735  22.383  26.353  1.00  0.650          C  
ATOM   4255  CG  MET A 266      -2.386  22.428  27.833  1.00  0.650          C  
ATOM   4256  SD  MET A 266      -1.315  21.043  28.358  1.00  0.650          S  
ATOM   4257  CE  MET A 266      -2.384  19.582  28.115  1.00  0.650          C  
ATOM   4258  H   MET A 266      -1.586  24.618  25.899  1.00  0.560          H  
ATOM   4259  HA  MET A 266      -0.734  21.933  25.842  1.00  0.550          H  
ATOM   4260 1HB  MET A 266      -3.422  23.200  26.173  1.00  0.780          H  
ATOM   4261 2HB  MET A 266      -3.267  21.476  26.142  1.00  0.780          H  
ATOM   4262 1HG  MET A 266      -1.851  23.356  28.029  1.00  0.780          H  
ATOM   4263 2HG  MET A 266      -3.284  22.421  28.436  1.00  0.780          H  
ATOM   4264 1HE  MET A 266      -1.843  18.688  28.419  1.00  0.780          H  
ATOM   4265 2HE  MET A 266      -3.290  19.681  28.720  1.00  0.780          H  
ATOM   4266 3HE  MET A 266      -2.656  19.492  27.068  1.00  0.780          H  
ATOM   4267  N   ASN A 267      -2.282  22.527  23.044  1.00  0.560          N  
ATOM   4268  CA  ASN A 267      -2.641  21.845  21.807  1.00  0.650          C  
ATOM   4269  C   ASN A 267      -1.441  21.337  20.997  1.00  0.590          C  
ATOM   4270  O   ASN A 267      -1.593  20.532  20.071  1.00  0.620          O  
ATOM   4271  CB  ASN A 267      -3.470  22.776  20.964  1.00  0.870          C  
ATOM   4272  CG  ASN A 267      -2.698  23.970  20.567  1.00  0.870          C  
ATOM   4273  OD1 ASN A 267      -1.971  24.551  21.381  1.00  0.870          O  
ATOM   4274  ND2 ASN A 267      -2.821  24.371  19.338  1.00  0.870          N  
ATOM   4275  H   ASN A 267      -2.399  23.531  23.113  1.00  0.670          H  
ATOM   4276  HA  ASN A 267      -3.231  20.974  22.067  1.00  0.780          H  
ATOM   4277 1HB  ASN A 267      -3.826  22.260  20.085  1.00  1.050          H  
ATOM   4278 2HB  ASN A 267      -4.333  23.092  21.528  1.00  1.050          H  
ATOM   4279 1HD2 ASN A 267      -2.302  25.171  19.028  1.00  1.050          H  
ATOM   4280 2HD2 ASN A 267      -3.415  23.877  18.706  1.00  1.050          H  
ATOM   4281  N   ASP A 268      -0.230  21.750  21.390  1.00  0.540          N  
ATOM   4282  CA  ASP A 268       1.017  21.394  20.709  1.00  0.540          C  
ATOM   4283  C   ASP A 268       1.237  19.898  20.744  1.00  0.510          C  
ATOM   4284  O   ASP A 268       1.887  19.320  19.865  1.00  0.500          O  
ATOM   4285  CB  ASP A 268       2.207  22.047  21.395  1.00  0.760          C  
ATOM   4286  CG  ASP A 268       3.561  22.080  20.599  1.00  0.760          C  
ATOM   4287  OD1 ASP A 268       3.674  22.867  19.699  1.00  0.760          O  
ATOM   4288  OD2 ASP A 268       4.468  21.313  20.927  1.00  0.760          O  
ATOM   4289  H   ASP A 268      -0.159  22.359  22.212  1.00  0.650          H  
ATOM   4290  HA  ASP A 268       0.960  21.726  19.672  1.00  0.650          H  
ATOM   4291 1HB  ASP A 268       1.936  23.068  21.668  1.00  0.910          H  
ATOM   4292 2HB  ASP A 268       2.375  21.500  22.308  1.00  0.910          H  
ATOM   4293  N   VAL A 269       0.683  19.253  21.774  1.00  0.550          N  
ATOM   4294  CA  VAL A 269       0.894  17.840  22.003  1.00  0.600          C  
ATOM   4295  C   VAL A 269       0.438  16.993  20.833  1.00  0.620          C  
ATOM   4296  O   VAL A 269       0.881  15.865  20.695  1.00  0.650          O  
ATOM   4297  CB  VAL A 269       0.151  17.357  23.261  1.00  0.820          C  
ATOM   4298  CG1 VAL A 269       0.623  18.115  24.456  1.00  0.820          C  
ATOM   4299  CG2 VAL A 269      -1.316  17.477  23.089  1.00  0.820          C  
ATOM   4300  H   VAL A 269       0.100  19.790  22.424  1.00  0.660          H  
ATOM   4301  HA  VAL A 269       1.961  17.675  22.157  1.00  0.720          H  
ATOM   4302  HB  VAL A 269       0.399  16.326  23.439  1.00  0.980          H  
ATOM   4303 1HG1 VAL A 269       0.100  17.730  25.324  1.00  0.980          H  
ATOM   4304 2HG1 VAL A 269       1.696  17.975  24.570  1.00  0.980          H  
ATOM   4305 3HG1 VAL A 269       0.404  19.175  24.343  1.00  0.980          H  
ATOM   4306 1HG2 VAL A 269      -1.775  17.122  23.997  1.00  0.980          H  
ATOM   4307 2HG2 VAL A 269      -1.587  18.499  22.916  1.00  0.980          H  
ATOM   4308 3HG2 VAL A 269      -1.668  16.875  22.257  1.00  0.980          H  
ATOM   4309  N   ARG A 270      -0.399  17.530  19.940  1.00  0.610          N  
ATOM   4310  CA  ARG A 270      -0.875  16.776  18.796  1.00  0.650          C  
ATOM   4311  C   ARG A 270       0.284  16.278  17.921  1.00  0.640          C  
ATOM   4312  O   ARG A 270       0.123  15.312  17.169  1.00  0.760          O  
ATOM   4313  CB  ARG A 270      -1.861  17.605  17.980  1.00  0.890          C  
ATOM   4314  CG  ARG A 270      -2.518  16.871  16.789  1.00  0.890          C  
ATOM   4315  CD  ARG A 270      -1.839  17.083  15.456  1.00  0.890          C  
ATOM   4316  NE  ARG A 270      -2.484  16.294  14.426  1.00  0.890          N  
ATOM   4317  CZ  ARG A 270      -2.226  14.984  14.186  1.00  0.890          C  
ATOM   4318  NH1 ARG A 270      -1.332  14.324  14.916  1.00  0.890          N  
ATOM   4319  NH2 ARG A 270      -2.879  14.358  13.218  1.00  0.890          N  
ATOM   4320  H   ARG A 270      -0.724  18.497  20.073  1.00  0.730          H  
ATOM   4321  HA  ARG A 270      -1.414  15.904  19.170  1.00  0.780          H  
ATOM   4322 1HB  ARG A 270      -2.658  17.943  18.637  1.00  1.070          H  
ATOM   4323 2HB  ARG A 270      -1.357  18.494  17.595  1.00  1.070          H  
ATOM   4324 1HG  ARG A 270      -2.530  15.804  17.004  1.00  1.070          H  
ATOM   4325 2HG  ARG A 270      -3.546  17.214  16.693  1.00  1.070          H  
ATOM   4326 1HD  ARG A 270      -1.955  18.134  15.179  1.00  1.070          H  
ATOM   4327 2HD  ARG A 270      -0.788  16.850  15.462  1.00  1.070          H  
ATOM   4328  HE  ARG A 270      -3.183  16.755  13.847  1.00  1.070          H  
ATOM   4329 1HH1 ARG A 270      -0.817  14.796  15.687  1.00  1.070          H  
ATOM   4330 2HH1 ARG A 270      -1.148  13.350  14.733  1.00  1.070          H  
ATOM   4331 1HH2 ARG A 270      -3.564  14.865  12.673  1.00  1.070          H  
ATOM   4332 2HH2 ARG A 270      -2.695  13.385  13.027  1.00  1.070          H  
ATOM   4333  N   PHE A 271       1.431  16.974  17.964  1.00  0.530          N  
ATOM   4334  CA  PHE A 271       2.590  16.604  17.156  1.00  0.510          C  
ATOM   4335  C   PHE A 271       3.518  15.617  17.876  1.00  0.460          C  
ATOM   4336  O   PHE A 271       4.503  15.161  17.294  1.00  0.480          O  
ATOM   4337  CB  PHE A 271       3.392  17.850  16.763  1.00  0.720          C  
ATOM   4338  CG  PHE A 271       4.449  17.600  15.702  1.00  0.720          C  
ATOM   4339  CD1 PHE A 271       4.092  17.378  14.387  1.00  0.720          C  
ATOM   4340  CD2 PHE A 271       5.797  17.589  16.018  1.00  0.720          C  
ATOM   4341  CE1 PHE A 271       5.053  17.153  13.427  1.00  0.720          C  
ATOM   4342  CE2 PHE A 271       6.754  17.363  15.069  1.00  0.720          C  
ATOM   4343  CZ  PHE A 271       6.385  17.141  13.769  1.00  0.720          C  
ATOM   4344  H   PHE A 271       1.507  17.767  18.612  1.00  0.640          H  
ATOM   4345  HA  PHE A 271       2.230  16.125  16.246  1.00  0.610          H  
ATOM   4346 1HB  PHE A 271       2.708  18.607  16.382  1.00  0.870          H  
ATOM   4347 2HB  PHE A 271       3.875  18.272  17.642  1.00  0.870          H  
ATOM   4348  HD1 PHE A 271       3.033  17.396  14.104  1.00  0.870          H  
ATOM   4349  HD2 PHE A 271       6.104  17.760  17.029  1.00  0.870          H  
ATOM   4350  HE1 PHE A 271       4.753  16.987  12.396  1.00  0.870          H  
ATOM   4351  HE2 PHE A 271       7.808  17.363  15.356  1.00  0.870          H  
ATOM   4352  HZ  PHE A 271       7.142  16.963  13.007  1.00  0.870          H  
ATOM   4353  N   SER A 272       3.250  15.337  19.147  1.00  0.470          N  
ATOM   4354  CA  SER A 272       4.101  14.445  19.929  1.00  0.440          C  
ATOM   4355  C   SER A 272       3.765  13.000  19.628  1.00  0.470          C  
ATOM   4356  O   SER A 272       2.692  12.692  19.102  1.00  0.520          O  
ATOM   4357  CB  SER A 272       3.900  14.680  21.420  1.00  0.630          C  
ATOM   4358  OG  SER A 272       2.637  14.248  21.831  1.00  0.630          O  
ATOM   4359  H   SER A 272       2.403  15.699  19.580  1.00  0.560          H  
ATOM   4360  HA  SER A 272       5.137  14.627  19.671  1.00  0.530          H  
ATOM   4361 1HB  SER A 272       4.678  14.159  21.986  1.00  0.750          H  
ATOM   4362 2HB  SER A 272       3.992  15.740  21.634  1.00  0.750          H  
ATOM   4363  HG  SER A 272       2.009  14.877  21.435  1.00  0.750          H  
ATOM   4364  N   LYS A 273       4.660  12.092  20.004  1.00  0.450          N  
ATOM   4365  CA  LYS A 273       4.372  10.671  19.902  1.00  0.470          C  
ATOM   4366  C   LYS A 273       4.334  10.058  21.297  1.00  0.460          C  
ATOM   4367  O   LYS A 273       3.523   9.171  21.573  1.00  0.510          O  
ATOM   4368  CB  LYS A 273       5.376   9.978  18.986  1.00  0.650          C  
ATOM   4369  CG  LYS A 273       5.363  10.443  17.530  1.00  0.650          C  
ATOM   4370  CD  LYS A 273       4.060  10.081  16.806  1.00  0.650          C  
ATOM   4371  CE  LYS A 273       4.122  10.452  15.331  1.00  0.650          C  
ATOM   4372  NZ  LYS A 273       2.838  10.135  14.620  1.00  0.650          N  
ATOM   4373  H   LYS A 273       5.553  12.405  20.395  1.00  0.540          H  
ATOM   4374  HA  LYS A 273       3.376  10.543  19.483  1.00  0.560          H  
ATOM   4375 1HB  LYS A 273       6.382  10.177  19.353  1.00  0.780          H  
ATOM   4376 2HB  LYS A 273       5.212   8.904  19.003  1.00  0.780          H  
ATOM   4377 1HG  LYS A 273       5.456  11.517  17.516  1.00  0.780          H  
ATOM   4378 2HG  LYS A 273       6.216  10.018  17.001  1.00  0.780          H  
ATOM   4379 1HD  LYS A 273       3.861   9.015  16.910  1.00  0.780          H  
ATOM   4380 2HD  LYS A 273       3.229  10.636  17.242  1.00  0.780          H  
ATOM   4381 1HE  LYS A 273       4.322  11.522  15.242  1.00  0.780          H  
ATOM   4382 2HE  LYS A 273       4.935   9.902  14.857  1.00  0.780          H  
ATOM   4383 1HZ  LYS A 273       2.917  10.396  13.646  1.00  0.780          H  
ATOM   4384 2HZ  LYS A 273       2.645   9.144  14.687  1.00  0.780          H  
ATOM   4385 3HZ  LYS A 273       2.079  10.652  15.047  1.00  0.780          H  
ATOM   4386  N   LEU A 274       5.208  10.530  22.170  1.00  0.440          N  
ATOM   4387  CA  LEU A 274       5.265  10.040  23.539  1.00  0.440          C  
ATOM   4388  C   LEU A 274       5.009  11.189  24.475  1.00  0.400          C  
ATOM   4389  O   LEU A 274       5.586  12.267  24.289  1.00  0.380          O  
ATOM   4390  CB  LEU A 274       6.627   9.401  23.822  1.00  0.620          C  
ATOM   4391  CG  LEU A 274       6.969   8.948  25.263  1.00  0.620          C  
ATOM   4392  CD1 LEU A 274       6.057   7.786  25.722  1.00  0.620          C  
ATOM   4393  CD2 LEU A 274       8.412   8.502  25.242  1.00  0.620          C  
ATOM   4394  H   LEU A 274       5.865  11.258  21.883  1.00  0.530          H  
ATOM   4395  HA  LEU A 274       4.481   9.298  23.686  1.00  0.530          H  
ATOM   4396 1HB  LEU A 274       6.672   8.516  23.257  1.00  0.740          H  
ATOM   4397 2HB  LEU A 274       7.406  10.064  23.465  1.00  0.740          H  
ATOM   4398  HG  LEU A 274       6.844   9.772  25.957  1.00  0.740          H  
ATOM   4399 1HD1 LEU A 274       6.337   7.476  26.732  1.00  0.740          H  
ATOM   4400 2HD1 LEU A 274       5.018   8.107  25.731  1.00  0.740          H  
ATOM   4401 3HD1 LEU A 274       6.169   6.941  25.042  1.00  0.740          H  
ATOM   4402 1HD2 LEU A 274       8.724   8.168  26.230  1.00  0.740          H  
ATOM   4403 2HD2 LEU A 274       8.503   7.703  24.540  1.00  0.740          H  
ATOM   4404 3HD2 LEU A 274       9.048   9.296  24.920  1.00  0.740          H  
ATOM   4405  N   LEU A 275       4.119  10.993  25.442  1.00  0.420          N  
ATOM   4406  CA  LEU A 275       3.897  12.059  26.389  1.00  0.400          C  
ATOM   4407  C   LEU A 275       3.882  11.458  27.785  1.00  0.400          C  
ATOM   4408  O   LEU A 275       3.147  10.504  28.074  1.00  0.430          O  
ATOM   4409  CB  LEU A 275       2.623  12.832  26.070  1.00  0.570          C  
ATOM   4410  CG  LEU A 275       2.450  14.201  26.807  1.00  0.570          C  
ATOM   4411  CD1 LEU A 275       1.585  15.051  25.908  1.00  0.570          C  
ATOM   4412  CD2 LEU A 275       1.846  14.064  28.231  1.00  0.570          C  
ATOM   4413  H   LEU A 275       3.611  10.104  25.516  1.00  0.500          H  
ATOM   4414  HA  LEU A 275       4.723  12.750  26.326  1.00  0.480          H  
ATOM   4415 1HB  LEU A 275       2.613  13.030  24.997  1.00  0.680          H  
ATOM   4416 2HB  LEU A 275       1.761  12.205  26.308  1.00  0.680          H  
ATOM   4417  HG  LEU A 275       3.420  14.694  26.899  1.00  0.680          H  
ATOM   4418 1HD1 LEU A 275       1.465  16.019  26.356  1.00  0.680          H  
ATOM   4419 2HD1 LEU A 275       2.067  15.157  24.935  1.00  0.680          H  
ATOM   4420 3HD1 LEU A 275       0.620  14.586  25.775  1.00  0.680          H  
ATOM   4421 1HD2 LEU A 275       1.737  15.056  28.667  1.00  0.680          H  
ATOM   4422 2HD2 LEU A 275       0.900  13.601  28.181  1.00  0.680          H  
ATOM   4423 3HD2 LEU A 275       2.476  13.484  28.872  1.00  0.680          H  
ATOM   4424  N   ILE A 276       4.729  12.012  28.626  1.00  0.390          N  
ATOM   4425  CA  ILE A 276       4.933  11.545  29.979  1.00  0.390          C  
ATOM   4426  C   ILE A 276       4.451  12.621  30.973  1.00  0.380          C  
ATOM   4427  O   ILE A 276       4.736  13.794  30.788  1.00  0.410          O  
ATOM   4428  CB  ILE A 276       6.435  11.269  30.160  1.00  0.550          C  
ATOM   4429  CG1 ILE A 276       6.930  10.242  29.114  1.00  0.550          C  
ATOM   4430  CG2 ILE A 276       6.692  10.740  31.588  1.00  0.550          C  
ATOM   4431  CD1 ILE A 276       8.430  10.214  28.962  1.00  0.550          C  
ATOM   4432  H   ILE A 276       5.288  12.800  28.277  1.00  0.470          H  
ATOM   4433  HA  ILE A 276       4.366  10.634  30.130  1.00  0.470          H  
ATOM   4434  HB  ILE A 276       6.965  12.152  29.984  1.00  0.660          H  
ATOM   4435 1HG1 ILE A 276       6.605   9.261  29.399  1.00  0.660          H  
ATOM   4436 2HG1 ILE A 276       6.508  10.474  28.150  1.00  0.660          H  
ATOM   4437 1HG2 ILE A 276       7.746  10.553  31.731  1.00  0.660          H  
ATOM   4438 2HG2 ILE A 276       6.366  11.469  32.326  1.00  0.660          H  
ATOM   4439 3HG2 ILE A 276       6.136   9.812  31.739  1.00  0.660          H  
ATOM   4440 1HD1 ILE A 276       8.697   9.481  28.211  1.00  0.660          H  
ATOM   4441 2HD1 ILE A 276       8.780  11.177  28.637  1.00  0.660          H  
ATOM   4442 3HD1 ILE A 276       8.909   9.960  29.895  1.00  0.660          H  
ATOM   4443  N   GLN A 277       3.660  12.247  31.969  1.00  0.370          N  
ATOM   4444  CA  GLN A 277       3.143  13.187  32.980  1.00  0.370          C  
ATOM   4445  C   GLN A 277       3.807  12.930  34.340  1.00  0.360          C  
ATOM   4446  O   GLN A 277       3.530  11.903  34.946  1.00  0.360          O  
ATOM   4447  CB  GLN A 277       1.636  12.981  33.153  1.00  0.520          C  
ATOM   4448  CG  GLN A 277       0.787  13.234  31.927  1.00  0.520          C  
ATOM   4449  CD  GLN A 277      -0.646  12.799  32.167  1.00  0.520          C  
ATOM   4450  OE1 GLN A 277      -1.171  12.905  33.272  1.00  0.520          O  
ATOM   4451  NE2 GLN A 277      -1.268  12.289  31.128  1.00  0.520          N  
ATOM   4452  H   GLN A 277       3.424  11.261  32.041  1.00  0.440          H  
ATOM   4453  HA  GLN A 277       3.356  14.210  32.672  1.00  0.440          H  
ATOM   4454 1HB  GLN A 277       1.462  11.974  33.477  1.00  0.620          H  
ATOM   4455 2HB  GLN A 277       1.271  13.639  33.947  1.00  0.620          H  
ATOM   4456 1HG  GLN A 277       0.799  14.299  31.694  1.00  0.620          H  
ATOM   4457 2HG  GLN A 277       1.187  12.657  31.093  1.00  0.620          H  
ATOM   4458 1HE2 GLN A 277      -2.213  11.961  31.209  1.00  0.620          H  
ATOM   4459 2HE2 GLN A 277      -0.792  12.241  30.250  1.00  0.620          H  
ATOM   4460  N   THR A 278       4.677  13.825  34.822  1.00  0.390          N  
ATOM   4461  CA  THR A 278       5.398  13.588  36.086  1.00  0.400          C  
ATOM   4462  C   THR A 278       5.008  14.606  37.171  1.00  0.380          C  
ATOM   4463  O   THR A 278       5.321  15.806  37.106  1.00  0.380          O  
ATOM   4464  CB  THR A 278       6.911  13.643  35.827  1.00  0.560          C  
ATOM   4465  OG1 THR A 278       7.260  12.666  34.870  1.00  0.560          O  
ATOM   4466  CG2 THR A 278       7.742  13.413  37.094  1.00  0.560          C  
ATOM   4467  H   THR A 278       4.844  14.681  34.292  1.00  0.470          H  
ATOM   4468  HA  THR A 278       5.138  12.602  36.460  1.00  0.480          H  
ATOM   4469  HB  THR A 278       7.109  14.565  35.423  1.00  0.670          H  
ATOM   4470  HG1 THR A 278       6.756  12.853  34.073  1.00  0.670          H  
ATOM   4471 1HG2 THR A 278       8.800  13.471  36.847  1.00  0.670          H  
ATOM   4472 2HG2 THR A 278       7.513  14.168  37.844  1.00  0.670          H  
ATOM   4473 3HG2 THR A 278       7.524  12.430  37.506  1.00  0.670          H  
ATOM   4474  N   GLY A 279       4.300  14.115  38.183  1.00  0.370          N  
ATOM   4475  CA  GLY A 279       3.850  14.979  39.273  1.00  0.370          C  
ATOM   4476  C   GLY A 279       2.626  15.831  38.900  1.00  0.370          C  
ATOM   4477  O   GLY A 279       2.200  16.717  39.656  1.00  0.380          O  
ATOM   4478  H   GLY A 279       4.113  13.100  38.196  1.00  0.440          H  
ATOM   4479 1HA  GLY A 279       3.612  14.354  40.134  1.00  0.440          H  
ATOM   4480 2HA  GLY A 279       4.670  15.626  39.571  1.00  0.440          H  
ATOM   4481  N   LYS A 280       2.093  15.598  37.711  1.00  0.370          N  
ATOM   4482  CA  LYS A 280       0.977  16.365  37.197  1.00  0.410          C  
ATOM   4483  C   LYS A 280      -0.296  15.543  37.105  1.00  0.410          C  
ATOM   4484  O   LYS A 280      -0.464  14.755  36.176  1.00  0.520          O  
ATOM   4485  CB  LYS A 280       1.313  16.880  35.800  1.00  0.560          C  
ATOM   4486  CG  LYS A 280       0.278  17.811  35.197  1.00  0.560          C  
ATOM   4487  CD  LYS A 280       0.673  18.234  33.804  1.00  0.560          C  
ATOM   4488  CE  LYS A 280      -0.320  19.207  33.229  1.00  0.560          C  
ATOM   4489  NZ  LYS A 280      -0.031  19.519  31.816  1.00  0.560          N  
ATOM   4490  H   LYS A 280       2.497  14.854  37.158  1.00  0.440          H  
ATOM   4491  HA  LYS A 280       0.791  17.206  37.863  1.00  0.490          H  
ATOM   4492 1HB  LYS A 280       2.254  17.393  35.825  1.00  0.670          H  
ATOM   4493 2HB  LYS A 280       1.435  16.034  35.124  1.00  0.670          H  
ATOM   4494 1HG  LYS A 280      -0.692  17.320  35.156  1.00  0.670          H  
ATOM   4495 2HG  LYS A 280       0.194  18.699  35.822  1.00  0.670          H  
ATOM   4496 1HD  LYS A 280       1.658  18.711  33.837  1.00  0.670          H  
ATOM   4497 2HD  LYS A 280       0.727  17.356  33.159  1.00  0.670          H  
ATOM   4498 1HE  LYS A 280      -1.312  18.804  33.321  1.00  0.670          H  
ATOM   4499 2HE  LYS A 280      -0.268  20.127  33.801  1.00  0.670          H  
ATOM   4500 1HZ  LYS A 280      -0.692  20.200  31.469  1.00  0.670          H  
ATOM   4501 2HZ  LYS A 280       0.900  19.914  31.764  1.00  0.670          H  
ATOM   4502 3HZ  LYS A 280      -0.078  18.672  31.246  1.00  0.670          H  
ATOM   4503  N   ASN A 281      -1.247  15.749  38.012  1.00  0.400          N  
ATOM   4504  CA  ASN A 281      -2.471  14.953  37.948  1.00  0.390          C  
ATOM   4505  C   ASN A 281      -3.409  15.640  36.958  1.00  0.380          C  
ATOM   4506  O   ASN A 281      -4.435  16.222  37.333  1.00  0.420          O  
ATOM   4507  CB  ASN A 281      -3.096  14.783  39.316  1.00  0.550          C  
ATOM   4508  CG  ASN A 281      -4.194  13.699  39.380  1.00  0.550          C  
ATOM   4509  OD1 ASN A 281      -4.396  12.854  38.460  1.00  0.550          O  
ATOM   4510  ND2 ASN A 281      -4.906  13.739  40.473  1.00  0.550          N  
ATOM   4511  H   ASN A 281      -1.100  16.417  38.757  1.00  0.480          H  
ATOM   4512  HA  ASN A 281      -2.230  13.966  37.548  1.00  0.470          H  
ATOM   4513 1HB  ASN A 281      -2.316  14.531  40.035  1.00  0.660          H  
ATOM   4514 2HB  ASN A 281      -3.533  15.734  39.633  1.00  0.660          H  
ATOM   4515 1HD2 ASN A 281      -5.667  13.109  40.615  1.00  0.660          H  
ATOM   4516 2HD2 ASN A 281      -4.728  14.439  41.171  1.00  0.660          H  
ATOM   4517  N   LEU A 282      -3.022  15.546  35.693  1.00  0.370          N  
ATOM   4518  CA  LEU A 282      -3.614  16.217  34.554  1.00  0.390          C  
ATOM   4519  C   LEU A 282      -5.119  16.141  34.492  1.00  0.370          C  
ATOM   4520  O   LEU A 282      -5.808  17.149  34.328  1.00  0.370          O  
ATOM   4521  CB  LEU A 282      -3.088  15.537  33.281  1.00  0.540          C  
ATOM   4522  CG  LEU A 282      -3.626  16.040  31.940  1.00  0.540          C  
ATOM   4523  CD1 LEU A 282      -3.164  17.427  31.673  1.00  0.540          C  
ATOM   4524  CD2 LEU A 282      -3.211  15.116  30.867  1.00  0.540          C  
ATOM   4525  H   LEU A 282      -2.168  14.997  35.550  1.00  0.440          H  
ATOM   4526  HA  LEU A 282      -3.310  17.260  34.590  1.00  0.470          H  
ATOM   4527 1HB  LEU A 282      -2.001  15.644  33.270  1.00  0.650          H  
ATOM   4528 2HB  LEU A 282      -3.310  14.473  33.348  1.00  0.650          H  
ATOM   4529  HG  LEU A 282      -4.688  16.062  31.988  1.00  0.650          H  
ATOM   4530 1HD1 LEU A 282      -3.563  17.789  30.734  1.00  0.650          H  
ATOM   4531 2HD1 LEU A 282      -3.483  18.065  32.460  1.00  0.650          H  
ATOM   4532 3HD1 LEU A 282      -2.087  17.418  31.617  1.00  0.650          H  
ATOM   4533 1HD2 LEU A 282      -3.628  15.471  29.934  1.00  0.650          H  
ATOM   4534 2HD2 LEU A 282      -2.126  15.089  30.806  1.00  0.650          H  
ATOM   4535 3HD2 LEU A 282      -3.591  14.119  31.084  1.00  0.650          H  
ATOM   4536  N   ILE A 283      -5.655  14.948  34.665  1.00  0.400          N  
ATOM   4537  CA  ILE A 283      -7.090  14.744  34.515  1.00  0.420          C  
ATOM   4538  C   ILE A 283      -7.940  15.571  35.492  1.00  0.450          C  
ATOM   4539  O   ILE A 283      -9.132  15.763  35.251  1.00  0.550          O  
ATOM   4540  CB  ILE A 283      -7.431  13.241  34.609  1.00  0.580          C  
ATOM   4541  CG1 ILE A 283      -8.853  12.969  34.038  1.00  0.580          C  
ATOM   4542  CG2 ILE A 283      -7.355  12.775  36.030  1.00  0.580          C  
ATOM   4543  CD1 ILE A 283      -9.160  11.497  33.786  1.00  0.580          C  
ATOM   4544  H   ILE A 283      -5.027  14.170  34.868  1.00  0.480          H  
ATOM   4545  HA  ILE A 283      -7.360  15.062  33.513  1.00  0.500          H  
ATOM   4546  HB  ILE A 283      -6.710  12.685  34.012  1.00  0.700          H  
ATOM   4547 1HG1 ILE A 283      -9.601  13.351  34.736  1.00  0.700          H  
ATOM   4548 2HG1 ILE A 283      -8.956  13.506  33.094  1.00  0.700          H  
ATOM   4549 1HG2 ILE A 283      -7.564  11.727  36.070  1.00  0.700          H  
ATOM   4550 2HG2 ILE A 283      -6.372  12.959  36.437  1.00  0.700          H  
ATOM   4551 3HG2 ILE A 283      -8.087  13.296  36.613  1.00  0.700          H  
ATOM   4552 1HD1 ILE A 283     -10.167  11.410  33.379  1.00  0.700          H  
ATOM   4553 2HD1 ILE A 283      -8.446  11.110  33.076  1.00  0.700          H  
ATOM   4554 3HD1 ILE A 283      -9.103  10.920  34.702  1.00  0.700          H  
ATOM   4555  N   GLU A 284      -7.365  15.988  36.625  1.00  0.450          N  
ATOM   4556  CA  GLU A 284      -8.090  16.782  37.608  1.00  0.540          C  
ATOM   4557  C   GLU A 284      -7.665  18.240  37.569  1.00  0.540          C  
ATOM   4558  O   GLU A 284      -8.491  19.145  37.712  1.00  0.690          O  
ATOM   4559  CB  GLU A 284      -7.857  16.238  39.023  1.00  0.720          C  
ATOM   4560  CG  GLU A 284      -8.422  14.860  39.272  1.00  0.720          C  
ATOM   4561  CD  GLU A 284      -8.120  14.323  40.628  1.00  0.720          C  
ATOM   4562  OE1 GLU A 284      -7.248  14.835  41.268  1.00  0.720          O  
ATOM   4563  OE2 GLU A 284      -8.782  13.397  41.025  1.00  0.720          O  
ATOM   4564  H   GLU A 284      -6.369  15.816  36.767  1.00  0.540          H  
ATOM   4565  HA  GLU A 284      -9.153  16.729  37.380  1.00  0.650          H  
ATOM   4566 1HB  GLU A 284      -6.781  16.195  39.214  1.00  0.860          H  
ATOM   4567 2HB  GLU A 284      -8.290  16.923  39.752  1.00  0.860          H  
ATOM   4568 1HG  GLU A 284      -9.499  14.872  39.107  1.00  0.860          H  
ATOM   4569 2HG  GLU A 284      -7.982  14.196  38.565  1.00  0.860          H  
ATOM   4570  N   ASN A 285      -6.374  18.474  37.355  1.00  0.480          N  
ATOM   4571  CA  ASN A 285      -5.836  19.823  37.371  1.00  0.590          C  
ATOM   4572  C   ASN A 285      -6.185  20.628  36.122  1.00  0.600          C  
ATOM   4573  O   ASN A 285      -6.328  21.851  36.182  1.00  0.730          O  
ATOM   4574  CB  ASN A 285      -4.335  19.766  37.564  1.00  0.780          C  
ATOM   4575  CG  ASN A 285      -3.942  19.364  38.968  1.00  0.780          C  
ATOM   4576  OD1 ASN A 285      -4.728  19.476  39.910  1.00  0.780          O  
ATOM   4577  ND2 ASN A 285      -2.734  18.907  39.125  1.00  0.780          N  
ATOM   4578  H   ASN A 285      -5.736  17.686  37.239  1.00  0.580          H  
ATOM   4579  HA  ASN A 285      -6.275  20.347  38.221  1.00  0.710          H  
ATOM   4580 1HB  ASN A 285      -3.912  19.043  36.860  1.00  0.940          H  
ATOM   4581 2HB  ASN A 285      -3.906  20.737  37.339  1.00  0.940          H  
ATOM   4582 1HD2 ASN A 285      -2.428  18.630  40.044  1.00  0.940          H  
ATOM   4583 2HD2 ASN A 285      -2.121  18.842  38.344  1.00  0.940          H  
ATOM   4584  N   LYS A 286      -6.316  19.947  34.991  1.00  0.510          N  
ATOM   4585  CA  LYS A 286      -6.547  20.568  33.706  1.00  0.520          C  
ATOM   4586  C   LYS A 286      -7.789  19.979  33.068  1.00  0.500          C  
ATOM   4587  O   LYS A 286      -7.768  19.589  31.900  1.00  0.750          O  
ATOM   4588  CB  LYS A 286      -5.351  20.336  32.801  1.00  0.720          C  
ATOM   4589  CG  LYS A 286      -3.991  20.812  33.370  1.00  0.720          C  
ATOM   4590  CD  LYS A 286      -3.906  22.333  33.565  1.00  0.720          C  
ATOM   4591  CE  LYS A 286      -2.497  22.766  33.990  1.00  0.720          C  
ATOM   4592  NZ  LYS A 286      -2.173  22.458  35.452  1.00  0.720          N  
ATOM   4593  H   LYS A 286      -6.202  18.929  34.995  1.00  0.610          H  
ATOM   4594  HA  LYS A 286      -6.710  21.634  33.836  1.00  0.620          H  
ATOM   4595 1HB  LYS A 286      -5.302  19.284  32.569  1.00  0.870          H  
ATOM   4596 2HB  LYS A 286      -5.507  20.861  31.872  1.00  0.870          H  
ATOM   4597 1HG  LYS A 286      -3.801  20.302  34.312  1.00  0.870          H  
ATOM   4598 2HG  LYS A 286      -3.217  20.526  32.665  1.00  0.870          H  
ATOM   4599 1HD  LYS A 286      -4.168  22.845  32.632  1.00  0.870          H  
ATOM   4600 2HD  LYS A 286      -4.603  22.657  34.336  1.00  0.870          H  
ATOM   4601 1HE  LYS A 286      -1.783  22.246  33.357  1.00  0.870          H  
ATOM   4602 2HE  LYS A 286      -2.393  23.829  33.826  1.00  0.870          H  
ATOM   4603 1HZ  LYS A 286      -1.188  22.768  35.690  1.00  0.870          H  
ATOM   4604 2HZ  LYS A 286      -2.820  22.943  36.055  1.00  0.870          H  
ATOM   4605 3HZ  LYS A 286      -2.250  21.478  35.620  1.00  0.870          H  
ATOM   4606  N   MET A 287      -8.893  19.906  33.798  1.00  0.510          N  
ATOM   4607  CA  MET A 287     -10.065  19.263  33.227  1.00  0.520          C  
ATOM   4608  C   MET A 287     -10.431  19.744  31.790  1.00  0.470          C  
ATOM   4609  O   MET A 287     -10.681  18.885  30.944  1.00  0.490          O  
ATOM   4610  CB  MET A 287     -11.251  19.379  34.200  1.00  0.720          C  
ATOM   4611  CG  MET A 287     -11.155  18.514  35.461  1.00  0.720          C  
ATOM   4612  SD  MET A 287     -12.555  18.765  36.615  1.00  0.720          S  
ATOM   4613  CE  MET A 287     -12.174  17.622  37.975  1.00  0.720          C  
ATOM   4614  H   MET A 287      -8.901  20.242  34.754  1.00  0.610          H  
ATOM   4615  HA  MET A 287      -9.838  18.197  33.148  1.00  0.620          H  
ATOM   4616 1HB  MET A 287     -11.342  20.378  34.562  1.00  0.870          H  
ATOM   4617 2HB  MET A 287     -12.152  19.133  33.701  1.00  0.870          H  
ATOM   4618 1HG  MET A 287     -11.132  17.459  35.173  1.00  0.870          H  
ATOM   4619 2HG  MET A 287     -10.235  18.733  35.980  1.00  0.870          H  
ATOM   4620 1HE  MET A 287     -12.958  17.685  38.738  1.00  0.870          H  
ATOM   4621 2HE  MET A 287     -12.126  16.601  37.592  1.00  0.870          H  
ATOM   4622 3HE  MET A 287     -11.211  17.891  38.423  1.00  0.870          H  
ATOM   4623  N   PRO A 288     -10.447  21.061  31.435  1.00  0.480          N  
ATOM   4624  CA  PRO A 288     -10.757  21.560  30.098  1.00  0.520          C  
ATOM   4625  C   PRO A 288      -9.692  21.241  29.025  1.00  0.510          C  
ATOM   4626  O   PRO A 288      -9.960  21.397  27.833  1.00  0.590          O  
ATOM   4627  CB  PRO A 288     -10.819  23.081  30.288  1.00  0.780          C  
ATOM   4628  CG  PRO A 288     -10.954  23.306  31.734  1.00  0.780          C  
ATOM   4629  CD  PRO A 288     -10.183  22.158  32.379  1.00  0.780          C  
ATOM   4630  HA  PRO A 288     -11.744  21.174  29.793  1.00  0.620          H  
ATOM   4631 1HB  PRO A 288      -9.941  23.546  29.860  1.00  0.940          H  
ATOM   4632 2HB  PRO A 288     -11.675  23.465  29.755  1.00  0.940          H  
ATOM   4633 1HG  PRO A 288     -10.525  24.286  31.977  1.00  0.940          H  
ATOM   4634 2HG  PRO A 288     -12.000  23.364  31.983  1.00  0.940          H  
ATOM   4635 1HD  PRO A 288      -9.111  22.412  32.379  1.00  0.940          H  
ATOM   4636 2HD  PRO A 288     -10.559  21.984  33.360  1.00  0.940          H  
ATOM   4637  N   GLU A 289      -8.472  20.848  29.439  1.00  0.500          N  
ATOM   4638  CA  GLU A 289      -7.356  20.610  28.515  1.00  0.540          C  
ATOM   4639  C   GLU A 289      -6.796  19.178  28.534  1.00  0.500          C  
ATOM   4640  O   GLU A 289      -6.076  18.774  27.628  1.00  0.530          O  
ATOM   4641  CB  GLU A 289      -6.205  21.595  28.773  1.00  0.740          C  
ATOM   4642  CG  GLU A 289      -6.496  23.075  28.434  1.00  0.740          C  
ATOM   4643  CD  GLU A 289      -7.178  23.796  29.551  1.00  0.740          C  
ATOM   4644  OE1 GLU A 289      -6.900  23.454  30.673  1.00  0.740          O  
ATOM   4645  OE2 GLU A 289      -7.966  24.692  29.299  1.00  0.740          O  
ATOM   4646  H   GLU A 289      -8.293  20.688  30.425  1.00  0.600          H  
ATOM   4647  HA  GLU A 289      -7.725  20.795  27.508  1.00  0.650          H  
ATOM   4648 1HB  GLU A 289      -5.936  21.553  29.813  1.00  0.890          H  
ATOM   4649 2HB  GLU A 289      -5.334  21.288  28.220  1.00  0.890          H  
ATOM   4650 1HG  GLU A 289      -5.561  23.581  28.191  1.00  0.890          H  
ATOM   4651 2HG  GLU A 289      -7.135  23.106  27.553  1.00  0.890          H  
ATOM   4652  N   ALA A 290      -7.133  18.372  29.529  1.00  0.450          N  
ATOM   4653  CA  ALA A 290      -6.554  17.033  29.660  1.00  0.450          C  
ATOM   4654  C   ALA A 290      -6.764  16.194  28.393  1.00  0.440          C  
ATOM   4655  O   ALA A 290      -5.899  15.391  28.008  1.00  0.440          O  
ATOM   4656  CB  ALA A 290      -7.163  16.333  30.867  1.00  0.630          C  
ATOM   4657  H   ALA A 290      -7.724  18.729  30.279  1.00  0.540          H  
ATOM   4658  HA  ALA A 290      -5.489  17.143  29.806  1.00  0.540          H  
ATOM   4659 1HB  ALA A 290      -6.720  15.347  30.988  1.00  0.760          H  
ATOM   4660 2HB  ALA A 290      -6.977  16.936  31.762  1.00  0.760          H  
ATOM   4661 3HB  ALA A 290      -8.236  16.232  30.722  1.00  0.760          H  
ATOM   4662  N   HIS A 291      -7.886  16.422  27.709  1.00  0.490          N  
ATOM   4663  CA  HIS A 291      -8.256  15.724  26.486  1.00  0.530          C  
ATOM   4664  C   HIS A 291      -7.192  15.830  25.384  1.00  0.530          C  
ATOM   4665  O   HIS A 291      -7.159  14.974  24.494  1.00  0.580          O  
ATOM   4666  CB  HIS A 291      -9.576  16.266  25.948  1.00  0.730          C  
ATOM   4667  CG  HIS A 291      -9.472  17.618  25.334  1.00  0.730          C  
ATOM   4668  ND1 HIS A 291      -9.319  17.817  23.966  1.00  0.730          N  
ATOM   4669  CD2 HIS A 291      -9.490  18.839  25.895  1.00  0.730          C  
ATOM   4670  CE1 HIS A 291      -9.260  19.126  23.730  1.00  0.730          C  
ATOM   4671  NE2 HIS A 291      -9.364  19.757  24.885  1.00  0.730          N  
ATOM   4672  H   HIS A 291      -8.554  17.085  28.084  1.00  0.590          H  
ATOM   4673  HA  HIS A 291      -8.399  14.670  26.713  1.00  0.640          H  
ATOM   4674 1HB  HIS A 291      -9.980  15.579  25.206  1.00  0.870          H  
ATOM   4675 2HB  HIS A 291     -10.293  16.328  26.765  1.00  0.870          H  
ATOM   4676  HD2 HIS A 291      -9.591  19.049  26.954  1.00  0.870          H  
ATOM   4677  HE1 HIS A 291      -9.150  19.609  22.753  1.00  0.870          H  
ATOM   4678  HE2 HIS A 291      -9.355  20.760  25.018  1.00  0.870          H  
ATOM   4679  N   TRP A 292      -6.329  16.864  25.432  1.00  0.510          N  
ATOM   4680  CA  TRP A 292      -5.301  17.049  24.411  1.00  0.510          C  
ATOM   4681  C   TRP A 292      -4.270  15.921  24.493  1.00  0.500          C  
ATOM   4682  O   TRP A 292      -3.675  15.520  23.487  1.00  0.560          O  
ATOM   4683  CB  TRP A 292      -4.561  18.384  24.599  1.00  0.710          C  
ATOM   4684  CG  TRP A 292      -5.328  19.615  24.299  1.00  0.710          C  
ATOM   4685  CD1 TRP A 292      -5.734  20.523  25.192  1.00  0.710          C  
ATOM   4686  CD2 TRP A 292      -5.755  20.110  23.035  1.00  0.710          C  
ATOM   4687  NE1 TRP A 292      -6.394  21.520  24.592  1.00  0.710          N  
ATOM   4688  CE2 TRP A 292      -6.417  21.298  23.280  1.00  0.710          C  
ATOM   4689  CE3 TRP A 292      -5.630  19.668  21.734  1.00  0.710          C  
ATOM   4690  CZ2 TRP A 292      -6.950  22.029  22.299  1.00  0.710          C  
ATOM   4691  CZ3 TRP A 292      -6.169  20.460  20.751  1.00  0.710          C  
ATOM   4692  CH2 TRP A 292      -6.815  21.608  21.055  1.00  0.710          C  
ATOM   4693  H   TRP A 292      -6.383  17.530  26.208  1.00  0.610          H  
ATOM   4694  HA  TRP A 292      -5.776  17.032  23.430  1.00  0.610          H  
ATOM   4695 1HB  TRP A 292      -4.221  18.454  25.626  1.00  0.860          H  
ATOM   4696 2HB  TRP A 292      -3.702  18.410  23.976  1.00  0.860          H  
ATOM   4697  HD1 TRP A 292      -5.553  20.468  26.223  1.00  0.860          H  
ATOM   4698  HE1 TRP A 292      -6.796  22.321  25.061  1.00  0.860          H  
ATOM   4699  HE3 TRP A 292      -5.111  18.739  21.490  1.00  0.860          H  
ATOM   4700  HZ2 TRP A 292      -7.461  22.926  22.480  1.00  0.860          H  
ATOM   4701  HZ3 TRP A 292      -6.065  20.146  19.722  1.00  0.860          H  
ATOM   4702  HH2 TRP A 292      -7.230  22.219  20.287  1.00  0.860          H  
ATOM   4703  N   VAL A 293      -4.022  15.432  25.704  1.00  0.440          N  
ATOM   4704  CA  VAL A 293      -3.065  14.370  25.912  1.00  0.440          C  
ATOM   4705  C   VAL A 293      -3.711  13.078  25.480  1.00  0.440          C  
ATOM   4706  O   VAL A 293      -3.084  12.234  24.837  1.00  0.470          O  
ATOM   4707  CB  VAL A 293      -2.578  14.341  27.349  1.00  0.620          C  
ATOM   4708  CG1 VAL A 293      -1.718  13.128  27.566  1.00  0.620          C  
ATOM   4709  CG2 VAL A 293      -1.796  15.654  27.604  1.00  0.620          C  
ATOM   4710  H   VAL A 293      -4.545  15.767  26.517  1.00  0.530          H  
ATOM   4711  HA  VAL A 293      -2.198  14.553  25.279  1.00  0.530          H  
ATOM   4712  HB  VAL A 293      -3.422  14.272  28.025  1.00  0.740          H  
ATOM   4713 1HG1 VAL A 293      -1.371  13.124  28.578  1.00  0.740          H  
ATOM   4714 2HG1 VAL A 293      -2.293  12.245  27.387  1.00  0.740          H  
ATOM   4715 3HG1 VAL A 293      -0.876  13.145  26.885  1.00  0.740          H  
ATOM   4716 1HG2 VAL A 293      -1.419  15.682  28.620  1.00  0.740          H  
ATOM   4717 2HG2 VAL A 293      -0.971  15.722  26.923  1.00  0.740          H  
ATOM   4718 3HG2 VAL A 293      -2.456  16.501  27.441  1.00  0.740          H  
ATOM   4719  N   THR A 294      -4.978  12.923  25.845  1.00  0.450          N  
ATOM   4720  CA  THR A 294      -5.723  11.743  25.443  1.00  0.480          C  
ATOM   4721  C   THR A 294      -5.657  11.641  23.916  1.00  0.500          C  
ATOM   4722  O   THR A 294      -5.421  10.556  23.383  1.00  0.530          O  
ATOM   4723  CB  THR A 294      -7.179  11.776  25.951  1.00  0.660          C  
ATOM   4724  OG1 THR A 294      -7.184  11.786  27.392  1.00  0.660          O  
ATOM   4725  CG2 THR A 294      -7.931  10.556  25.466  1.00  0.660          C  
ATOM   4726  H   THR A 294      -5.412  13.661  26.401  1.00  0.540          H  
ATOM   4727  HA  THR A 294      -5.244  10.861  25.863  1.00  0.580          H  
ATOM   4728  HB  THR A 294      -7.674  12.666  25.582  1.00  0.790          H  
ATOM   4729  HG1 THR A 294      -6.778  12.594  27.712  1.00  0.790          H  
ATOM   4730 1HG2 THR A 294      -8.953  10.592  25.836  1.00  0.790          H  
ATOM   4731 2HG2 THR A 294      -7.950  10.536  24.382  1.00  0.790          H  
ATOM   4732 3HG2 THR A 294      -7.445   9.660  25.834  1.00  0.790          H  
ATOM   4733  N   GLU A 295      -5.814  12.773  23.207  1.00  0.500          N  
ATOM   4734  CA  GLU A 295      -5.715  12.764  21.753  1.00  0.540          C  
ATOM   4735  C   GLU A 295      -4.372  12.186  21.278  1.00  0.530          C  
ATOM   4736  O   GLU A 295      -4.348  11.450  20.291  1.00  0.550          O  
ATOM   4737  CB  GLU A 295      -5.904  14.151  21.140  1.00  0.740          C  
ATOM   4738  CG  GLU A 295      -5.955  14.119  19.593  1.00  0.740          C  
ATOM   4739  CD  GLU A 295      -6.301  15.423  18.943  1.00  0.740          C  
ATOM   4740  OE1 GLU A 295      -6.451  16.389  19.640  1.00  0.740          O  
ATOM   4741  OE2 GLU A 295      -6.448  15.444  17.729  1.00  0.740          O  
ATOM   4742  H   GLU A 295      -6.064  13.640  23.691  1.00  0.600          H  
ATOM   4743  HA  GLU A 295      -6.516  12.137  21.373  1.00  0.650          H  
ATOM   4744 1HB  GLU A 295      -6.800  14.607  21.527  1.00  0.890          H  
ATOM   4745 2HB  GLU A 295      -5.069  14.788  21.427  1.00  0.890          H  
ATOM   4746 1HG  GLU A 295      -4.980  13.815  19.226  1.00  0.890          H  
ATOM   4747 2HG  GLU A 295      -6.678  13.359  19.287  1.00  0.890          H  
ATOM   4748  N   VAL A 296      -3.262  12.460  21.985  1.00  0.520          N  
ATOM   4749  CA  VAL A 296      -1.966  11.919  21.553  1.00  0.540          C  
ATOM   4750  C   VAL A 296      -2.070  10.399  21.476  1.00  0.530          C  
ATOM   4751  O   VAL A 296      -1.588   9.789  20.513  1.00  0.540          O  
ATOM   4752  CB  VAL A 296      -0.826  12.289  22.548  1.00  0.750          C  
ATOM   4753  CG1 VAL A 296       0.509  11.543  22.199  1.00  0.750          C  
ATOM   4754  CG2 VAL A 296      -0.628  13.761  22.524  1.00  0.750          C  
ATOM   4755  H   VAL A 296      -3.337  13.098  22.786  1.00  0.620          H  
ATOM   4756  HA  VAL A 296      -1.727  12.315  20.566  1.00  0.650          H  
ATOM   4757  HB  VAL A 296      -1.101  11.979  23.546  1.00  0.900          H  
ATOM   4758 1HG1 VAL A 296       1.282  11.825  22.918  1.00  0.900          H  
ATOM   4759 2HG1 VAL A 296       0.363  10.471  22.247  1.00  0.900          H  
ATOM   4760 3HG1 VAL A 296       0.839  11.822  21.190  1.00  0.900          H  
ATOM   4761 1HG2 VAL A 296       0.159  14.029  23.220  1.00  0.900          H  
ATOM   4762 2HG2 VAL A 296      -0.350  14.040  21.524  1.00  0.900          H  
ATOM   4763 3HG2 VAL A 296      -1.547  14.269  22.801  1.00  0.900          H  
ATOM   4764  N   MET A 297      -2.671   9.804  22.507  1.00  0.530          N  
ATOM   4765  CA  MET A 297      -2.918   8.358  22.546  1.00  0.560          C  
ATOM   4766  C   MET A 297      -3.903   7.902  21.455  1.00  0.600          C  
ATOM   4767  O   MET A 297      -3.673   6.898  20.778  1.00  0.580          O  
ATOM   4768  CB  MET A 297      -3.396   7.954  23.927  1.00  0.770          C  
ATOM   4769  CG  MET A 297      -3.763   6.493  24.108  1.00  0.770          C  
ATOM   4770  SD  MET A 297      -4.260   6.106  25.824  1.00  0.770          S  
ATOM   4771  CE  MET A 297      -5.783   7.042  26.049  1.00  0.770          C  
ATOM   4772  H   MET A 297      -2.984  10.425  23.266  1.00  0.640          H  
ATOM   4773  HA  MET A 297      -1.973   7.850  22.363  1.00  0.670          H  
ATOM   4774 1HB  MET A 297      -2.608   8.148  24.613  1.00  0.930          H  
ATOM   4775 2HB  MET A 297      -4.235   8.569  24.202  1.00  0.930          H  
ATOM   4776 1HG  MET A 297      -4.579   6.222  23.443  1.00  0.930          H  
ATOM   4777 2HG  MET A 297      -2.894   5.875  23.856  1.00  0.930          H  
ATOM   4778 1HE  MET A 297      -6.164   6.865  27.059  1.00  0.930          H  
ATOM   4779 2HE  MET A 297      -5.588   8.104  25.932  1.00  0.930          H  
ATOM   4780 3HE  MET A 297      -6.524   6.722  25.318  1.00  0.930          H  
ATOM   4781  N   GLU A 298      -5.001   8.639  21.265  1.00  0.690          N  
ATOM   4782  CA  GLU A 298      -6.019   8.271  20.272  1.00  0.770          C  
ATOM   4783  C   GLU A 298      -5.432   8.237  18.860  1.00  0.780          C  
ATOM   4784  O   GLU A 298      -5.788   7.388  18.042  1.00  0.840          O  
ATOM   4785  CB  GLU A 298      -7.186   9.258  20.291  1.00  1.050          C  
ATOM   4786  CG  GLU A 298      -8.079   9.223  21.540  1.00  1.050          C  
ATOM   4787  CD  GLU A 298      -9.054  10.367  21.529  1.00  1.050          C  
ATOM   4788  OE1 GLU A 298      -8.908  11.177  20.645  1.00  1.050          O  
ATOM   4789  OE2 GLU A 298      -9.929  10.434  22.358  1.00  1.050          O  
ATOM   4790  H   GLU A 298      -5.151   9.453  21.868  1.00  0.830          H  
ATOM   4791  HA  GLU A 298      -6.394   7.278  20.515  1.00  0.920          H  
ATOM   4792 1HB  GLU A 298      -6.799  10.258  20.166  1.00  1.260          H  
ATOM   4793 2HB  GLU A 298      -7.828   9.058  19.435  1.00  1.260          H  
ATOM   4794 1HG  GLU A 298      -8.624   8.282  21.566  1.00  1.260          H  
ATOM   4795 2HG  GLU A 298      -7.451   9.275  22.422  1.00  1.260          H  
ATOM   4796  N   ARG A 299      -4.484   9.135  18.598  1.00  0.770          N  
ATOM   4797  CA  ARG A 299      -3.822   9.265  17.307  1.00  0.820          C  
ATOM   4798  C   ARG A 299      -2.656   8.283  17.110  1.00  0.760          C  
ATOM   4799  O   ARG A 299      -1.970   8.348  16.085  1.00  0.830          O  
ATOM   4800  CB  ARG A 299      -3.292  10.684  17.121  1.00  1.130          C  
ATOM   4801  CG  ARG A 299      -4.337  11.811  17.092  1.00  1.130          C  
ATOM   4802  CD  ARG A 299      -5.149  11.846  15.856  1.00  1.130          C  
ATOM   4803  NE  ARG A 299      -6.052  13.001  15.853  1.00  1.130          N  
ATOM   4804  CZ  ARG A 299      -6.998  13.264  14.942  1.00  1.130          C  
ATOM   4805  NH1 ARG A 299      -7.211  12.464  13.909  1.00  1.130          N  
ATOM   4806  NH2 ARG A 299      -7.710  14.354  15.118  1.00  1.130          N  
ATOM   4807  H   ARG A 299      -4.283   9.831  19.325  1.00  0.920          H  
ATOM   4808  HA  ARG A 299      -4.560   9.064  16.534  1.00  0.980          H  
ATOM   4809 1HB  ARG A 299      -2.611  10.910  17.945  1.00  1.350          H  
ATOM   4810 2HB  ARG A 299      -2.718  10.742  16.199  1.00  1.350          H  
ATOM   4811 1HG  ARG A 299      -5.033  11.670  17.913  1.00  1.350          H  
ATOM   4812 2HG  ARG A 299      -3.840  12.777  17.203  1.00  1.350          H  
ATOM   4813 1HD  ARG A 299      -4.494  11.915  14.989  1.00  1.350          H  
ATOM   4814 2HD  ARG A 299      -5.753  10.945  15.796  1.00  1.350          H  
ATOM   4815  HE  ARG A 299      -5.972  13.693  16.621  1.00  1.350          H  
ATOM   4816 1HH1 ARG A 299      -6.657  11.630  13.788  1.00  1.350          H  
ATOM   4817 2HH1 ARG A 299      -7.933  12.686  13.238  1.00  1.350          H  
ATOM   4818 1HH2 ARG A 299      -7.495  14.940  15.943  1.00  1.350          H  
ATOM   4819 2HH2 ARG A 299      -8.437  14.611  14.467  1.00  1.350          H  
ATOM   4820  N   GLY A 300      -2.417   7.382  18.075  1.00  0.660          N  
ATOM   4821  CA  GLY A 300      -1.352   6.390  17.956  1.00  0.640          C  
ATOM   4822  C   GLY A 300      -0.086   6.597  18.806  1.00  0.580          C  
ATOM   4823  O   GLY A 300       0.890   5.863  18.617  1.00  0.590          O  
ATOM   4824  H   GLY A 300      -3.004   7.354  18.914  1.00  0.790          H  
ATOM   4825 1HA  GLY A 300      -1.775   5.419  18.207  1.00  0.770          H  
ATOM   4826 2HA  GLY A 300      -1.060   6.324  16.911  1.00  0.770          H  
ATOM   4827  N   GLY A 301      -0.072   7.566  19.726  1.00  0.540          N  
ATOM   4828  CA  GLY A 301       1.088   7.775  20.582  1.00  0.500          C  
ATOM   4829  C   GLY A 301       0.958   6.973  21.880  1.00  0.480          C  
ATOM   4830  O   GLY A 301       0.143   6.050  21.970  1.00  0.490          O  
ATOM   4831  H   GLY A 301      -0.858   8.198  19.875  1.00  0.650          H  
ATOM   4832 1HA  GLY A 301       2.000   7.491  20.058  1.00  0.600          H  
ATOM   4833 2HA  GLY A 301       1.175   8.835  20.810  1.00  0.600          H  
ATOM   4834  N   LYS A 302       1.759   7.327  22.885  1.00  0.470          N  
ATOM   4835  CA  LYS A 302       1.765   6.598  24.165  1.00  0.460          C  
ATOM   4836  C   LYS A 302       1.742   7.523  25.395  1.00  0.450          C  
ATOM   4837  O   LYS A 302       2.424   8.555  25.412  1.00  0.460          O  
ATOM   4838  CB  LYS A 302       3.007   5.691  24.189  1.00  0.650          C  
ATOM   4839  CG  LYS A 302       3.166   4.783  25.409  1.00  0.650          C  
ATOM   4840  CD  LYS A 302       4.391   3.872  25.251  1.00  0.650          C  
ATOM   4841  CE  LYS A 302       4.508   2.873  26.400  1.00  0.650          C  
ATOM   4842  NZ  LYS A 302       5.705   1.989  26.253  1.00  0.650          N  
ATOM   4843  H   LYS A 302       2.412   8.092  22.698  1.00  0.560          H  
ATOM   4844  HA  LYS A 302       0.870   5.971  24.213  1.00  0.550          H  
ATOM   4845 1HB  LYS A 302       2.990   5.053  23.306  1.00  0.780          H  
ATOM   4846 2HB  LYS A 302       3.899   6.311  24.117  1.00  0.780          H  
ATOM   4847 1HG  LYS A 302       3.299   5.390  26.306  1.00  0.780          H  
ATOM   4848 2HG  LYS A 302       2.266   4.176  25.530  1.00  0.780          H  
ATOM   4849 1HD  LYS A 302       4.329   3.328  24.308  1.00  0.780          H  
ATOM   4850 2HD  LYS A 302       5.300   4.481  25.236  1.00  0.780          H  
ATOM   4851 1HE  LYS A 302       4.583   3.415  27.342  1.00  0.780          H  
ATOM   4852 2HE  LYS A 302       3.616   2.260  26.413  1.00  0.780          H  
ATOM   4853 1HZ  LYS A 302       5.818   1.337  27.009  1.00  0.780          H  
ATOM   4854 2HZ  LYS A 302       5.666   1.485  25.388  1.00  0.780          H  
ATOM   4855 3HZ  LYS A 302       6.525   2.579  26.253  1.00  0.780          H  
ATOM   4856  N   ILE A 303       0.975   7.132  26.436  1.00  0.440          N  
ATOM   4857  CA  ILE A 303       0.900   7.910  27.689  1.00  0.470          C  
ATOM   4858  C   ILE A 303       1.474   7.201  28.909  1.00  0.430          C  
ATOM   4859  O   ILE A 303       1.040   6.092  29.277  1.00  0.430          O  
ATOM   4860  CB  ILE A 303      -0.556   8.329  28.040  1.00  0.650          C  
ATOM   4861  CG1 ILE A 303      -1.120   9.234  26.934  1.00  0.650          C  
ATOM   4862  CG2 ILE A 303      -0.609   9.045  29.462  1.00  0.650          C  
ATOM   4863  CD1 ILE A 303      -2.626   9.500  27.055  1.00  0.650          C  
ATOM   4864  H   ILE A 303       0.431   6.255  26.353  1.00  0.530          H  
ATOM   4865  HA  ILE A 303       1.474   8.821  27.545  1.00  0.560          H  
ATOM   4866  HB  ILE A 303      -1.183   7.434  28.062  1.00  0.780          H  
ATOM   4867 1HG1 ILE A 303      -0.590  10.187  26.946  1.00  0.780          H  
ATOM   4868 2HG1 ILE A 303      -0.928   8.758  25.982  1.00  0.780          H  
ATOM   4869 1HG2 ILE A 303      -1.626   9.317  29.714  1.00  0.780          H  
ATOM   4870 2HG2 ILE A 303      -0.242   8.381  30.237  1.00  0.780          H  
ATOM   4871 3HG2 ILE A 303       0.012   9.947  29.441  1.00  0.780          H  
ATOM   4872 1HD1 ILE A 303      -2.941  10.125  26.227  1.00  0.780          H  
ATOM   4873 2HD1 ILE A 303      -3.164   8.561  27.022  1.00  0.780          H  
ATOM   4874 3HD1 ILE A 303      -2.859  10.002  27.981  1.00  0.780          H  
ATOM   4875  N   VAL A 304       2.403   7.894  29.565  1.00  0.410          N  
ATOM   4876  CA  VAL A 304       3.022   7.392  30.782  1.00  0.420          C  
ATOM   4877  C   VAL A 304       2.825   8.351  31.951  1.00  0.390          C  
ATOM   4878  O   VAL A 304       3.068   9.547  31.813  1.00  0.380          O  
ATOM   4879  CB  VAL A 304       4.524   7.125  30.575  1.00  0.580          C  
ATOM   4880  CG1 VAL A 304       5.184   6.637  31.902  1.00  0.580          C  
ATOM   4881  CG2 VAL A 304       4.687   6.086  29.458  1.00  0.580          C  
ATOM   4882  H   VAL A 304       2.690   8.798  29.164  1.00  0.490          H  
ATOM   4883  HA  VAL A 304       2.554   6.453  31.026  1.00  0.500          H  
ATOM   4884  HB  VAL A 304       5.007   8.035  30.290  1.00  0.700          H  
ATOM   4885 1HG1 VAL A 304       6.237   6.460  31.741  1.00  0.700          H  
ATOM   4886 2HG1 VAL A 304       5.075   7.389  32.680  1.00  0.700          H  
ATOM   4887 3HG1 VAL A 304       4.706   5.709  32.228  1.00  0.700          H  
ATOM   4888 1HG2 VAL A 304       5.738   5.890  29.282  1.00  0.700          H  
ATOM   4889 2HG2 VAL A 304       4.191   5.164  29.750  1.00  0.700          H  
ATOM   4890 3HG2 VAL A 304       4.241   6.457  28.540  1.00  0.700          H  
ATOM   4891  N   VAL A 305       2.349   7.845  33.084  1.00  0.410          N  
ATOM   4892  CA  VAL A 305       2.143   8.709  34.259  1.00  0.430          C  
ATOM   4893  C   VAL A 305       3.084   8.347  35.417  1.00  0.450          C  
ATOM   4894  O   VAL A 305       3.115   7.220  35.883  1.00  0.540          O  
ATOM   4895  CB  VAL A 305       0.662   8.661  34.691  1.00  0.590          C  
ATOM   4896  CG1 VAL A 305       0.426   9.490  35.941  1.00  0.590          C  
ATOM   4897  CG2 VAL A 305      -0.193   9.231  33.560  1.00  0.590          C  
ATOM   4898  H   VAL A 305       2.145   6.839  33.100  1.00  0.490          H  
ATOM   4899  HA  VAL A 305       2.361   9.736  33.973  1.00  0.520          H  
ATOM   4900  HB  VAL A 305       0.380   7.631  34.896  1.00  0.710          H  
ATOM   4901 1HG1 VAL A 305      -0.623   9.450  36.215  1.00  0.710          H  
ATOM   4902 2HG1 VAL A 305       1.021   9.106  36.760  1.00  0.710          H  
ATOM   4903 3HG1 VAL A 305       0.708  10.529  35.744  1.00  0.710          H  
ATOM   4904 1HG2 VAL A 305      -1.241   9.207  33.824  1.00  0.710          H  
ATOM   4905 2HG2 VAL A 305       0.094  10.244  33.376  1.00  0.710          H  
ATOM   4906 3HG2 VAL A 305      -0.032   8.664  32.665  1.00  0.710          H  
ATOM   4907  N   ILE A 306       3.848   9.321  35.875  1.00  0.410          N  
ATOM   4908  CA  ILE A 306       4.822   9.117  36.938  1.00  0.430          C  
ATOM   4909  C   ILE A 306       4.363   9.807  38.214  1.00  0.420          C  
ATOM   4910  O   ILE A 306       4.111  11.022  38.254  1.00  0.410          O  
ATOM   4911  CB  ILE A 306       6.206   9.599  36.499  1.00  0.590          C  
ATOM   4912  CG1 ILE A 306       6.601   8.830  35.235  1.00  0.590          C  
ATOM   4913  CG2 ILE A 306       7.219   9.351  37.642  1.00  0.590          C  
ATOM   4914  CD1 ILE A 306       7.785   9.345  34.539  1.00  0.590          C  
ATOM   4915  H   ILE A 306       3.746  10.242  35.467  1.00  0.490          H  
ATOM   4916  HA  ILE A 306       4.893   8.047  37.148  1.00  0.520          H  
ATOM   4917  HB  ILE A 306       6.178  10.644  36.253  1.00  0.710          H  
ATOM   4918 1HG1 ILE A 306       6.769   7.803  35.499  1.00  0.710          H  
ATOM   4919 2HG1 ILE A 306       5.783   8.873  34.528  1.00  0.710          H  
ATOM   4920 1HG2 ILE A 306       8.211   9.673  37.358  1.00  0.710          H  
ATOM   4921 2HG2 ILE A 306       6.930   9.900  38.542  1.00  0.710          H  
ATOM   4922 3HG2 ILE A 306       7.231   8.287  37.861  1.00  0.710          H  
ATOM   4923 1HD1 ILE A 306       7.952   8.746  33.675  1.00  0.710          H  
ATOM   4924 2HD1 ILE A 306       7.612  10.359  34.247  1.00  0.710          H  
ATOM   4925 3HD1 ILE A 306       8.638   9.310  35.164  1.00  0.710          H  
ATOM   4926  N   THR A 307       4.219   8.996  39.250  1.00  0.410          N  
ATOM   4927  CA  THR A 307       3.703   9.439  40.525  1.00  0.410          C  
ATOM   4928  C   THR A 307       3.879   8.390  41.607  1.00  0.450          C  
ATOM   4929  O   THR A 307       3.842   7.199  41.297  1.00  0.470          O  
ATOM   4930  CB  THR A 307       2.198   9.766  40.381  1.00  0.570          C  
ATOM   4931  OG1 THR A 307       1.654  10.081  41.674  1.00  0.570          O  
ATOM   4932  CG2 THR A 307       1.482   8.576  39.767  1.00  0.570          C  
ATOM   4933  H   THR A 307       4.495   8.012  39.147  1.00  0.490          H  
ATOM   4934  HA  THR A 307       4.249  10.344  40.788  1.00  0.490          H  
ATOM   4935  HB  THR A 307       2.075  10.629  39.732  1.00  0.690          H  
ATOM   4936  HG1 THR A 307       0.717  10.316  41.566  1.00  0.690          H  
ATOM   4937 1HG2 THR A 307       0.422   8.808  39.662  1.00  0.690          H  
ATOM   4938 2HG2 THR A 307       1.891   8.345  38.790  1.00  0.690          H  
ATOM   4939 3HG2 THR A 307       1.596   7.728  40.402  1.00  0.690          H  
ATOM   4940  N   PRO A 308       4.072   8.746  42.884  1.00  0.510          N  
ATOM   4941  CA  PRO A 308       4.095   7.838  44.012  1.00  0.570          C  
ATOM   4942  C   PRO A 308       2.770   7.120  44.276  1.00  0.560          C  
ATOM   4943  O   PRO A 308       2.776   6.084  44.930  1.00  0.630          O  
ATOM   4944  CB  PRO A 308       4.467   8.763  45.184  1.00  0.850          C  
ATOM   4945  CG  PRO A 308       4.068  10.148  44.736  1.00  0.850          C  
ATOM   4946  CD  PRO A 308       4.333  10.163  43.252  1.00  0.850          C  
ATOM   4947  HA  PRO A 308       4.889   7.099  43.842  1.00  0.680          H  
ATOM   4948 1HB  PRO A 308       3.931   8.446  46.091  1.00  1.030          H  
ATOM   4949 2HB  PRO A 308       5.536   8.675  45.393  1.00  1.030          H  
ATOM   4950 1HG  PRO A 308       3.019  10.349  44.991  1.00  1.030          H  
ATOM   4951 2HG  PRO A 308       4.671  10.899  45.257  1.00  1.030          H  
ATOM   4952 1HD  PRO A 308       3.632  10.864  42.801  1.00  1.030          H  
ATOM   4953 2HD  PRO A 308       5.389  10.420  43.041  1.00  1.030          H  
ATOM   4954  N   GLU A 309       1.654   7.642  43.770  1.00  0.500          N  
ATOM   4955  CA  GLU A 309       0.347   7.048  44.068  1.00  0.530          C  
ATOM   4956  C   GLU A 309      -0.488   6.838  42.819  1.00  0.520          C  
ATOM   4957  O   GLU A 309      -0.341   7.555  41.833  1.00  0.500          O  
ATOM   4958  CB  GLU A 309      -0.416   7.958  45.038  1.00  0.730          C  
ATOM   4959  CG  GLU A 309      -0.750   9.338  44.463  1.00  0.730          C  
ATOM   4960  CD  GLU A 309      -1.386  10.244  45.450  1.00  0.730          C  
ATOM   4961  OE1 GLU A 309      -0.951  10.249  46.573  1.00  0.730          O  
ATOM   4962  OE2 GLU A 309      -2.311  10.941  45.091  1.00  0.730          O  
ATOM   4963  H   GLU A 309       1.692   8.484  43.189  1.00  0.600          H  
ATOM   4964  HA  GLU A 309       0.500   6.075  44.535  1.00  0.640          H  
ATOM   4965 1HB  GLU A 309      -1.355   7.484  45.331  1.00  0.880          H  
ATOM   4966 2HB  GLU A 309       0.175   8.100  45.943  1.00  0.880          H  
ATOM   4967 1HG  GLU A 309       0.166   9.803  44.098  1.00  0.880          H  
ATOM   4968 2HG  GLU A 309      -1.422   9.213  43.624  1.00  0.880          H  
ATOM   4969  N   TYR A 310      -1.438   5.912  42.868  1.00  0.540          N  
ATOM   4970  CA  TYR A 310      -2.252   5.677  41.672  1.00  0.540          C  
ATOM   4971  C   TYR A 310      -3.371   6.696  41.516  1.00  0.530          C  
ATOM   4972  O   TYR A 310      -4.559   6.376  41.634  1.00  0.550          O  
ATOM   4973  CB  TYR A 310      -2.841   4.267  41.696  1.00  0.760          C  
ATOM   4974  CG  TYR A 310      -3.458   3.810  40.375  1.00  0.760          C  
ATOM   4975  CD1 TYR A 310      -2.762   3.924  39.186  1.00  0.760          C  
ATOM   4976  CD2 TYR A 310      -4.728   3.264  40.365  1.00  0.760          C  
ATOM   4977  CE1 TYR A 310      -3.319   3.491  38.006  1.00  0.760          C  
ATOM   4978  CE2 TYR A 310      -5.283   2.835  39.176  1.00  0.760          C  
ATOM   4979  CZ  TYR A 310      -4.572   2.947  38.002  1.00  0.760          C  
ATOM   4980  OH  TYR A 310      -5.118   2.512  36.820  1.00  0.760          O  
ATOM   4981  H   TYR A 310      -1.582   5.373  43.731  1.00  0.650          H  
ATOM   4982  HA  TYR A 310      -1.602   5.777  40.808  1.00  0.650          H  
ATOM   4983 1HB  TYR A 310      -2.062   3.556  41.972  1.00  0.910          H  
ATOM   4984 2HB  TYR A 310      -3.609   4.215  42.459  1.00  0.910          H  
ATOM   4985  HD1 TYR A 310      -1.772   4.349  39.169  1.00  0.910          H  
ATOM   4986  HD2 TYR A 310      -5.289   3.172  41.295  1.00  0.910          H  
ATOM   4987  HE1 TYR A 310      -2.762   3.581  37.074  1.00  0.910          H  
ATOM   4988  HE2 TYR A 310      -6.282   2.401  39.168  1.00  0.910          H  
ATOM   4989  HH  TYR A 310      -4.476   2.627  36.110  1.00  0.910          H  
ATOM   4990  N   SER A 311      -2.975   7.923  41.198  1.00  0.500          N  
ATOM   4991  CA  SER A 311      -3.899   9.025  41.028  1.00  0.500          C  
ATOM   4992  C   SER A 311      -4.680   8.771  39.731  1.00  0.510          C  
ATOM   4993  O   SER A 311      -4.124   8.142  38.829  1.00  0.510          O  
ATOM   4994  CB  SER A 311      -3.113  10.321  40.939  1.00  0.700          C  
ATOM   4995  OG  SER A 311      -2.355  10.369  39.756  1.00  0.700          O  
ATOM   4996  H   SER A 311      -1.969   8.067  41.120  1.00  0.600          H  
ATOM   4997  HA  SER A 311      -4.550   9.048  41.894  1.00  0.600          H  
ATOM   4998 1HB  SER A 311      -3.777  11.167  40.981  1.00  0.840          H  
ATOM   4999 2HB  SER A 311      -2.446  10.395  41.798  1.00  0.840          H  
ATOM   5000  HG  SER A 311      -1.857  11.190  39.791  1.00  0.840          H  
ATOM   5001  N   PRO A 312      -5.898   9.336  39.555  1.00  0.530          N  
ATOM   5002  CA  PRO A 312      -6.748   9.217  38.375  1.00  0.560          C  
ATOM   5003  C   PRO A 312      -6.077   9.459  37.024  1.00  0.520          C  
ATOM   5004  O   PRO A 312      -6.412   8.779  36.062  1.00  0.530          O  
ATOM   5005  CB  PRO A 312      -7.850  10.231  38.677  1.00  0.840          C  
ATOM   5006  CG  PRO A 312      -7.954  10.215  40.170  1.00  0.840          C  
ATOM   5007  CD  PRO A 312      -6.541  10.088  40.660  1.00  0.840          C  
ATOM   5008  HA  PRO A 312      -7.188   8.209  38.383  1.00  0.670          H  
ATOM   5009 1HB  PRO A 312      -7.564  11.220  38.323  1.00  1.010          H  
ATOM   5010 2HB  PRO A 312      -8.781   9.950  38.163  1.00  1.010          H  
ATOM   5011 1HG  PRO A 312      -8.450  11.125  40.527  1.00  1.010          H  
ATOM   5012 2HG  PRO A 312      -8.585   9.368  40.487  1.00  1.010          H  
ATOM   5013 1HD  PRO A 312      -6.097  11.078  40.795  1.00  1.010          H  
ATOM   5014 2HD  PRO A 312      -6.583   9.508  41.586  1.00  1.010          H  
ATOM   5015  N   SER A 313      -5.099  10.354  36.912  1.00  0.500          N  
ATOM   5016  CA  SER A 313      -4.458  10.513  35.599  1.00  0.490          C  
ATOM   5017  C   SER A 313      -3.878   9.187  35.089  1.00  0.480          C  
ATOM   5018  O   SER A 313      -3.870   8.911  33.885  1.00  0.490          O  
ATOM   5019  CB  SER A 313      -3.365  11.556  35.635  1.00  0.690          C  
ATOM   5020  OG  SER A 313      -3.906  12.819  35.855  1.00  0.690          O  
ATOM   5021  H   SER A 313      -4.830  10.974  37.678  1.00  0.600          H  
ATOM   5022  HA  SER A 313      -5.213  10.842  34.888  1.00  0.590          H  
ATOM   5023 1HB  SER A 313      -2.653  11.319  36.427  1.00  0.830          H  
ATOM   5024 2HB  SER A 313      -2.825  11.543  34.693  1.00  0.830          H  
ATOM   5025  HG  SER A 313      -4.086  12.850  36.805  1.00  0.830          H  
ATOM   5026  N   ALA A 314      -3.382   8.356  36.009  1.00  0.550          N  
ATOM   5027  CA  ALA A 314      -2.764   7.081  35.692  1.00  0.580          C  
ATOM   5028  C   ALA A 314      -3.790   6.087  35.152  1.00  0.630          C  
ATOM   5029  O   ALA A 314      -3.438   5.118  34.486  1.00  0.670          O  
ATOM   5030  CB  ALA A 314      -2.061   6.527  36.917  1.00  0.800          C  
ATOM   5031  H   ALA A 314      -3.448   8.593  37.005  1.00  0.660          H  
ATOM   5032  HA  ALA A 314      -2.025   7.246  34.914  1.00  0.700          H  
ATOM   5033 1HB  ALA A 314      -1.578   5.594  36.667  1.00  0.960          H  
ATOM   5034 2HB  ALA A 314      -1.316   7.236  37.268  1.00  0.960          H  
ATOM   5035 3HB  ALA A 314      -2.795   6.365  37.700  1.00  0.960          H  
ATOM   5036  N   GLN A 315      -5.080   6.340  35.366  1.00  0.720          N  
ATOM   5037  CA  GLN A 315      -6.120   5.419  34.939  1.00  0.810          C  
ATOM   5038  C   GLN A 315      -6.403   5.543  33.446  1.00  0.770          C  
ATOM   5039  O   GLN A 315      -7.170   4.756  32.891  1.00  0.890          O  
ATOM   5040  CB  GLN A 315      -7.405   5.656  35.741  1.00  1.100          C  
ATOM   5041  CG  GLN A 315      -7.287   5.332  37.230  1.00  1.100          C  
ATOM   5042  CD  GLN A 315      -8.538   5.683  38.004  1.00  1.100          C  
ATOM   5043  OE1 GLN A 315      -9.295   6.571  37.602  1.00  1.100          O  
ATOM   5044  NE2 GLN A 315      -8.771   4.996  39.116  1.00  1.100          N  
ATOM   5045  H   GLN A 315      -5.372   7.200  35.828  1.00  0.860          H  
ATOM   5046  HA  GLN A 315      -5.780   4.404  35.130  1.00  0.970          H  
ATOM   5047 1HB  GLN A 315      -7.710   6.696  35.638  1.00  1.320          H  
ATOM   5048 2HB  GLN A 315      -8.204   5.042  35.328  1.00  1.320          H  
ATOM   5049 1HG  GLN A 315      -7.128   4.266  37.324  1.00  1.320          H  
ATOM   5050 2HG  GLN A 315      -6.440   5.877  37.657  1.00  1.320          H  
ATOM   5051 1HE2 GLN A 315      -9.589   5.191  39.663  1.00  1.320          H  
ATOM   5052 2HE2 GLN A 315      -8.133   4.284  39.415  1.00  1.320          H  
ATOM   5053  N   LYS A 316      -5.803   6.546  32.793  1.00  0.650          N  
ATOM   5054  CA  LYS A 316      -5.966   6.730  31.357  1.00  0.680          C  
ATOM   5055  C   LYS A 316      -4.646   6.436  30.653  1.00  0.580          C  
ATOM   5056  O   LYS A 316      -4.522   6.608  29.442  1.00  0.730          O  
ATOM   5057  CB  LYS A 316      -6.408   8.155  31.031  1.00  0.940          C  
ATOM   5058  CG  LYS A 316      -7.718   8.603  31.677  1.00  0.940          C  
ATOM   5059  CD  LYS A 316      -8.927   7.793  31.207  1.00  0.940          C  
ATOM   5060  CE  LYS A 316     -10.221   8.353  31.790  1.00  0.940          C  
ATOM   5061  NZ  LYS A 316     -11.418   7.559  31.373  1.00  0.940          N  
ATOM   5062  H   LYS A 316      -5.194   7.201  33.298  1.00  0.780          H  
ATOM   5063  HA  LYS A 316      -6.700   6.019  30.983  1.00  0.820          H  
ATOM   5064 1HB  LYS A 316      -5.629   8.848  31.359  1.00  1.130          H  
ATOM   5065 2HB  LYS A 316      -6.508   8.265  29.951  1.00  1.130          H  
ATOM   5066 1HG  LYS A 316      -7.630   8.531  32.765  1.00  1.130          H  
ATOM   5067 2HG  LYS A 316      -7.881   9.641  31.411  1.00  1.130          H  
ATOM   5068 1HD  LYS A 316      -8.982   7.807  30.118  1.00  1.130          H  
ATOM   5069 2HD  LYS A 316      -8.829   6.759  31.540  1.00  1.130          H  
ATOM   5070 1HE  LYS A 316     -10.151   8.342  32.878  1.00  1.130          H  
ATOM   5071 2HE  LYS A 316     -10.348   9.382  31.455  1.00  1.130          H  
ATOM   5072 1HZ  LYS A 316     -12.249   7.963  31.783  1.00  1.130          H  
ATOM   5073 2HZ  LYS A 316     -11.501   7.571  30.365  1.00  1.130          H  
ATOM   5074 3HZ  LYS A 316     -11.317   6.604  31.690  1.00  1.130          H  
ATOM   5075  N   ALA A 317      -3.642   6.062  31.439  1.00  0.510          N  
ATOM   5076  CA  ALA A 317      -2.297   5.829  30.959  1.00  0.450          C  
ATOM   5077  C   ALA A 317      -2.158   4.446  30.378  1.00  0.480          C  
ATOM   5078  O   ALA A 317      -2.932   3.548  30.708  1.00  0.560          O  
ATOM   5079  CB  ALA A 317      -1.310   6.015  32.088  1.00  0.650          C  
ATOM   5080  H   ALA A 317      -3.813   5.882  32.430  1.00  0.610          H  
ATOM   5081  HA  ALA A 317      -2.088   6.555  30.177  1.00  0.540          H  
ATOM   5082 1HB  ALA A 317      -0.307   5.883  31.708  1.00  0.780          H  
ATOM   5083 2HB  ALA A 317      -1.433   6.996  32.475  1.00  0.780          H  
ATOM   5084 3HB  ALA A 317      -1.503   5.290  32.872  1.00  0.780          H  
ATOM   5085  N   ASP A 318      -1.136   4.242  29.554  1.00  0.450          N  
ATOM   5086  CA  ASP A 318      -0.861   2.904  29.089  1.00  0.500          C  
ATOM   5087  C   ASP A 318      -0.040   2.258  30.192  1.00  0.530          C  
ATOM   5088  O   ASP A 318      -0.232   1.092  30.541  1.00  0.610          O  
ATOM   5089  CB  ASP A 318      -0.038   2.960  27.798  1.00  0.680          C  
ATOM   5090  CG  ASP A 318      -0.779   3.534  26.597  1.00  0.680          C  
ATOM   5091  OD1 ASP A 318      -1.616   2.848  26.055  1.00  0.680          O  
ATOM   5092  OD2 ASP A 318      -0.534   4.695  26.257  1.00  0.680          O  
ATOM   5093  H   ASP A 318      -0.512   5.004  29.284  1.00  0.540          H  
ATOM   5094  HA  ASP A 318      -1.791   2.354  28.942  1.00  0.600          H  
ATOM   5095 1HB  ASP A 318       0.854   3.566  27.973  1.00  0.820          H  
ATOM   5096 2HB  ASP A 318       0.295   1.955  27.548  1.00  0.820          H  
ATOM   5097  N   TYR A 319       0.864   3.061  30.762  1.00  0.480          N  
ATOM   5098  CA  TYR A 319       1.741   2.644  31.850  1.00  0.510          C  
ATOM   5099  C   TYR A 319       1.866   3.753  32.867  1.00  0.460          C  
ATOM   5100  O   TYR A 319       1.765   4.927  32.517  1.00  0.440          O  
ATOM   5101  CB  TYR A 319       3.124   2.238  31.329  1.00  0.700          C  
ATOM   5102  CG  TYR A 319       3.085   1.039  30.422  1.00  0.700          C  
ATOM   5103  CD1 TYR A 319       2.856   1.194  29.073  1.00  0.700          C  
ATOM   5104  CD2 TYR A 319       3.270  -0.226  30.951  1.00  0.700          C  
ATOM   5105  CE1 TYR A 319       2.795   0.093  28.248  1.00  0.700          C  
ATOM   5106  CE2 TYR A 319       3.220  -1.330  30.127  1.00  0.700          C  
ATOM   5107  CZ  TYR A 319       2.980  -1.171  28.778  1.00  0.700          C  
ATOM   5108  OH  TYR A 319       2.923  -2.267  27.949  1.00  0.700          O  
ATOM   5109  H   TYR A 319       0.949   4.012  30.396  1.00  0.580          H  
ATOM   5110  HA  TYR A 319       1.292   1.786  32.350  1.00  0.610          H  
ATOM   5111 1HB  TYR A 319       3.563   3.069  30.781  1.00  0.840          H  
ATOM   5112 2HB  TYR A 319       3.781   2.015  32.171  1.00  0.840          H  
ATOM   5113  HD1 TYR A 319       2.710   2.190  28.668  1.00  0.840          H  
ATOM   5114  HD2 TYR A 319       3.451  -0.349  32.019  1.00  0.840          H  
ATOM   5115  HE1 TYR A 319       2.602   0.215  27.185  1.00  0.840          H  
ATOM   5116  HE2 TYR A 319       3.363  -2.326  30.542  1.00  0.840          H  
ATOM   5117  HH  TYR A 319       3.055  -3.067  28.463  1.00  0.840          H  
ATOM   5118  N   TRP A 320       2.173   3.410  34.098  1.00  0.500          N  
ATOM   5119  CA  TRP A 320       2.431   4.459  35.055  1.00  0.560          C  
ATOM   5120  C   TRP A 320       3.559   3.934  35.906  1.00  0.540          C  
ATOM   5121  O   TRP A 320       3.793   2.723  35.916  1.00  0.550          O  
ATOM   5122  CB  TRP A 320       1.173   4.787  35.875  1.00  0.760          C  
ATOM   5123  CG  TRP A 320       0.791   3.795  36.893  1.00  0.760          C  
ATOM   5124  CD1 TRP A 320       0.125   2.626  36.726  1.00  0.760          C  
ATOM   5125  CD2 TRP A 320       1.004   3.944  38.317  1.00  0.760          C  
ATOM   5126  NE1 TRP A 320      -0.065   2.018  37.949  1.00  0.760          N  
ATOM   5127  CE2 TRP A 320       0.463   2.823  38.930  1.00  0.760          C  
ATOM   5128  CE3 TRP A 320       1.592   4.936  39.105  1.00  0.760          C  
ATOM   5129  CZ2 TRP A 320       0.490   2.659  40.304  1.00  0.760          C  
ATOM   5130  CZ3 TRP A 320       1.612   4.773  40.473  1.00  0.760          C  
ATOM   5131  CH2 TRP A 320       1.078   3.672  41.058  1.00  0.760          C  
ATOM   5132  H   TRP A 320       2.247   2.438  34.371  1.00  0.600          H  
ATOM   5133  HA  TRP A 320       2.776   5.341  34.534  1.00  0.670          H  
ATOM   5134 1HB  TRP A 320       1.293   5.735  36.374  1.00  0.910          H  
ATOM   5135 2HB  TRP A 320       0.333   4.899  35.192  1.00  0.910          H  
ATOM   5136  HD1 TRP A 320      -0.205   2.229  35.768  1.00  0.910          H  
ATOM   5137  HE1 TRP A 320      -0.532   1.133  38.103  1.00  0.910          H  
ATOM   5138  HE3 TRP A 320       2.026   5.824  38.649  1.00  0.910          H  
ATOM   5139  HZ2 TRP A 320       0.062   1.783  40.791  1.00  0.910          H  
ATOM   5140  HZ3 TRP A 320       2.068   5.553  41.079  1.00  0.910          H  
ATOM   5141  HH2 TRP A 320       1.114   3.585  42.144  1.00  0.910          H  
ATOM   5142  N   ILE A 321       4.275   4.816  36.593  1.00  0.560          N  
ATOM   5143  CA  ILE A 321       5.388   4.334  37.380  1.00  0.550          C  
ATOM   5144  C   ILE A 321       5.286   4.784  38.847  1.00  0.550          C  
ATOM   5145  O   ILE A 321       5.312   5.991  39.121  1.00  0.580          O  
ATOM   5146  CB  ILE A 321       6.723   4.845  36.798  1.00  0.770          C  
ATOM   5147  CG1 ILE A 321       6.827   4.481  35.293  1.00  0.770          C  
ATOM   5148  CG2 ILE A 321       7.857   4.140  37.538  1.00  0.770          C  
ATOM   5149  CD1 ILE A 321       8.054   5.016  34.568  1.00  0.770          C  
ATOM   5150  H   ILE A 321       4.015   5.800  36.530  1.00  0.670          H  
ATOM   5151  HA  ILE A 321       5.383   3.268  37.304  1.00  0.660          H  
ATOM   5152  HB  ILE A 321       6.802   5.919  36.918  1.00  0.930          H  
ATOM   5153 1HG1 ILE A 321       6.773   3.431  35.189  1.00  0.930          H  
ATOM   5154 2HG1 ILE A 321       5.967   4.912  34.785  1.00  0.930          H  
ATOM   5155 1HG2 ILE A 321       8.805   4.466  37.159  1.00  0.930          H  
ATOM   5156 2HG2 ILE A 321       7.806   4.357  38.592  1.00  0.930          H  
ATOM   5157 3HG2 ILE A 321       7.774   3.071  37.397  1.00  0.930          H  
ATOM   5158 1HD1 ILE A 321       7.995   4.722  33.521  1.00  0.930          H  
ATOM   5159 2HD1 ILE A 321       8.080   6.095  34.639  1.00  0.930          H  
ATOM   5160 3HD1 ILE A 321       8.967   4.611  34.984  1.00  0.930          H  
ATOM   5161  N   PRO A 322       5.279   3.846  39.823  1.00  0.540          N  
ATOM   5162  CA  PRO A 322       5.165   4.084  41.257  1.00  0.540          C  
ATOM   5163  C   PRO A 322       6.466   4.557  41.904  1.00  0.570          C  
ATOM   5164  O   PRO A 322       7.085   3.825  42.673  1.00  0.800          O  
ATOM   5165  CB  PRO A 322       4.743   2.706  41.780  1.00  0.810          C  
ATOM   5166  CG  PRO A 322       5.391   1.732  40.846  1.00  0.810          C  
ATOM   5167  CD  PRO A 322       5.338   2.399  39.483  1.00  0.810          C  
ATOM   5168  HA  PRO A 322       4.372   4.820  41.437  1.00  0.650          H  
ATOM   5169 1HB  PRO A 322       5.069   2.583  42.824  1.00  0.970          H  
ATOM   5170 2HB  PRO A 322       3.653   2.627  41.783  1.00  0.970          H  
ATOM   5171 1HG  PRO A 322       6.413   1.533  41.188  1.00  0.970          H  
ATOM   5172 2HG  PRO A 322       4.856   0.769  40.872  1.00  0.970          H  
ATOM   5173 1HD  PRO A 322       6.260   2.146  38.955  1.00  0.970          H  
ATOM   5174 2HD  PRO A 322       4.426   2.081  38.938  1.00  0.970          H  
ATOM   5175  N   ILE A 323       6.878   5.767  41.559  1.00  0.570          N  
ATOM   5176  CA  ILE A 323       8.114   6.363  42.079  1.00  0.560          C  
ATOM   5177  C   ILE A 323       7.913   7.023  43.441  1.00  0.570          C  
ATOM   5178  O   ILE A 323       7.199   8.016  43.547  1.00  0.600          O  
ATOM   5179  CB  ILE A 323       8.640   7.450  41.102  1.00  0.790          C  
ATOM   5180  CG1 ILE A 323       8.919   6.901  39.720  1.00  0.790          C  
ATOM   5181  CG2 ILE A 323       9.872   8.132  41.638  1.00  0.790          C  
ATOM   5182  CD1 ILE A 323       9.974   5.826  39.632  1.00  0.790          C  
ATOM   5183  H   ILE A 323       6.285   6.262  40.885  1.00  0.680          H  
ATOM   5184  HA  ILE A 323       8.855   5.577  42.207  1.00  0.670          H  
ATOM   5185  HB  ILE A 323       7.869   8.215  40.976  1.00  0.950          H  
ATOM   5186 1HG1 ILE A 323       7.992   6.516  39.324  1.00  0.950          H  
ATOM   5187 2HG1 ILE A 323       9.232   7.734  39.110  1.00  0.950          H  
ATOM   5188 1HG2 ILE A 323      10.171   8.881  40.943  1.00  0.950          H  
ATOM   5189 2HG2 ILE A 323       9.645   8.608  42.581  1.00  0.950          H  
ATOM   5190 3HG2 ILE A 323      10.676   7.438  41.780  1.00  0.950          H  
ATOM   5191 1HD1 ILE A 323      10.096   5.523  38.616  1.00  0.950          H  
ATOM   5192 2HD1 ILE A 323      10.915   6.191  39.986  1.00  0.950          H  
ATOM   5193 3HD1 ILE A 323       9.682   4.989  40.208  1.00  0.950          H  
ATOM   5194  N   ARG A 324       8.659   6.558  44.450  1.00  0.570          N  
ATOM   5195  CA  ARG A 324       8.580   7.089  45.814  1.00  0.610          C  
ATOM   5196  C   ARG A 324       8.707   8.606  45.861  1.00  0.610          C  
ATOM   5197  O   ARG A 324       9.453   9.193  45.071  1.00  0.570          O  
ATOM   5198  CB  ARG A 324       9.671   6.464  46.685  1.00  0.840          C  
ATOM   5199  CG  ARG A 324       9.713   6.915  48.162  1.00  0.840          C  
ATOM   5200  CD  ARG A 324      10.663   6.080  48.974  1.00  0.840          C  
ATOM   5201  NE  ARG A 324      12.086   6.214  48.587  1.00  0.840          N  
ATOM   5202  CZ  ARG A 324      12.989   7.135  49.045  1.00  0.840          C  
ATOM   5203  NH1 ARG A 324      12.694   8.077  49.926  1.00  0.840          N  
ATOM   5204  NH2 ARG A 324      14.207   7.045  48.568  1.00  0.840          N  
ATOM   5205  H   ARG A 324       9.252   5.732  44.289  1.00  0.680          H  
ATOM   5206  HA  ARG A 324       7.609   6.810  46.225  1.00  0.730          H  
ATOM   5207 1HB  ARG A 324       9.558   5.378  46.675  1.00  1.010          H  
ATOM   5208 2HB  ARG A 324      10.638   6.678  46.249  1.00  1.010          H  
ATOM   5209 1HG  ARG A 324      10.063   7.951  48.214  1.00  1.010          H  
ATOM   5210 2HG  ARG A 324       8.721   6.838  48.605  1.00  1.010          H  
ATOM   5211 1HD  ARG A 324      10.569   6.353  50.023  1.00  1.010          H  
ATOM   5212 2HD  ARG A 324      10.388   5.035  48.860  1.00  1.010          H  
ATOM   5213  HE  ARG A 324      12.464   5.559  47.876  1.00  1.010          H  
ATOM   5214 1HH1 ARG A 324      11.762   8.169  50.282  1.00  1.010          H  
ATOM   5215 2HH1 ARG A 324      13.435   8.747  50.216  1.00  1.010          H  
ATOM   5216 1HH2 ARG A 324      14.388   6.314  47.869  1.00  1.010          H  
ATOM   5217 2HH2 ARG A 324      14.948   7.692  48.877  1.00  1.010          H  
ATOM   5218  N   ASN A 325       7.972   9.236  46.777  1.00  0.660          N  
ATOM   5219  CA  ASN A 325       8.027  10.681  46.909  1.00  0.690          C  
ATOM   5220  C   ASN A 325       9.446  11.199  46.916  1.00  0.670          C  
ATOM   5221  O   ASN A 325      10.279  10.753  47.705  1.00  0.670          O  
ATOM   5222  CB  ASN A 325       7.342  11.118  48.189  1.00  0.950          C  
ATOM   5223  CG  ASN A 325       5.881  11.139  48.083  1.00  0.950          C  
ATOM   5224  OD1 ASN A 325       5.324  12.023  47.421  1.00  0.950          O  
ATOM   5225  ND2 ASN A 325       5.222  10.209  48.699  1.00  0.950          N  
ATOM   5226  H   ASN A 325       7.370   8.698  47.383  1.00  0.790          H  
ATOM   5227  HA  ASN A 325       7.512  11.125  46.055  1.00  0.830          H  
ATOM   5228 1HB  ASN A 325       7.616  10.434  48.993  1.00  1.140          H  
ATOM   5229 2HB  ASN A 325       7.703  12.089  48.475  1.00  1.140          H  
ATOM   5230 1HD2 ASN A 325       4.226  10.194  48.633  1.00  1.140          H  
ATOM   5231 2HD2 ASN A 325       5.699   9.513  49.240  1.00  1.140          H  
ATOM   5232  N   ASN A 326       9.682  12.197  46.061  1.00  0.690          N  
ATOM   5233  CA  ASN A 326      10.966  12.873  45.903  1.00  0.700          C  
ATOM   5234  C   ASN A 326      12.086  12.022  45.287  1.00  0.590          C  
ATOM   5235  O   ASN A 326      13.245  12.424  45.335  1.00  0.640          O  
ATOM   5236  CB  ASN A 326      11.424  13.368  47.265  1.00  0.980          C  
ATOM   5237  CG  ASN A 326      12.337  14.536  47.229  1.00  0.980          C  
ATOM   5238  OD1 ASN A 326      12.248  15.421  46.366  1.00  0.980          O  
ATOM   5239  ND2 ASN A 326      13.225  14.559  48.186  1.00  0.980          N  
ATOM   5240  H   ASN A 326       8.925  12.484  45.451  1.00  0.830          H  
ATOM   5241  HA  ASN A 326      10.810  13.729  45.245  1.00  0.840          H  
ATOM   5242 1HB  ASN A 326      10.562  13.606  47.883  1.00  1.170          H  
ATOM   5243 2HB  ASN A 326      11.961  12.565  47.767  1.00  1.170          H  
ATOM   5244 1HD2 ASN A 326      13.876  15.308  48.256  1.00  1.170          H  
ATOM   5245 2HD2 ASN A 326      13.237  13.828  48.870  1.00  1.170          H  
ATOM   5246  N   THR A 327      11.753  10.912  44.618  1.00  0.530          N  
ATOM   5247  CA  THR A 327      12.798  10.104  43.978  1.00  0.480          C  
ATOM   5248  C   THR A 327      12.728  10.166  42.456  1.00  0.430          C  
ATOM   5249  O   THR A 327      13.442   9.441  41.755  1.00  0.410          O  
ATOM   5250  CB  THR A 327      12.776   8.645  44.424  1.00  0.690          C  
ATOM   5251  OG1 THR A 327      11.565   8.044  44.061  1.00  0.690          O  
ATOM   5252  CG2 THR A 327      12.912   8.536  45.870  1.00  0.690          C  
ATOM   5253  H   THR A 327      10.786  10.577  44.630  1.00  0.640          H  
ATOM   5254  HA  THR A 327      13.765  10.506  44.270  1.00  0.580          H  
ATOM   5255  HB  THR A 327      13.603   8.118  43.964  1.00  0.830          H  
ATOM   5256  HG1 THR A 327      10.838   8.491  44.525  1.00  0.830          H  
ATOM   5257 1HG2 THR A 327      12.891   7.500  46.125  1.00  0.830          H  
ATOM   5258 2HG2 THR A 327      13.840   8.969  46.191  1.00  0.830          H  
ATOM   5259 3HG2 THR A 327      12.083   9.049  46.359  1.00  0.830          H  
ATOM   5260  N   ASP A 328      11.924  11.096  41.936  1.00  0.440          N  
ATOM   5261  CA  ASP A 328      11.812  11.306  40.493  1.00  0.400          C  
ATOM   5262  C   ASP A 328      13.191  11.694  39.946  1.00  0.350          C  
ATOM   5263  O   ASP A 328      13.489  11.448  38.773  1.00  0.330          O  
ATOM   5264  CB  ASP A 328      10.794  12.395  40.155  1.00  0.580          C  
ATOM   5265  CG  ASP A 328       9.317  12.046  40.409  1.00  0.580          C  
ATOM   5266  OD1 ASP A 328       8.992  10.902  40.524  1.00  0.580          O  
ATOM   5267  OD2 ASP A 328       8.533  12.950  40.526  1.00  0.580          O  
ATOM   5268  H   ASP A 328      11.355  11.623  42.581  1.00  0.530          H  
ATOM   5269  HA  ASP A 328      11.507  10.380  40.011  1.00  0.480          H  
ATOM   5270 1HB  ASP A 328      11.044  13.295  40.662  1.00  0.690          H  
ATOM   5271 2HB  ASP A 328      10.869  12.600  39.104  1.00  0.690          H  
ATOM   5272  N   THR A 329      14.043  12.283  40.807  1.00  0.350          N  
ATOM   5273  CA  THR A 329      15.382  12.685  40.416  1.00  0.330          C  
ATOM   5274  C   THR A 329      16.110  11.421  39.985  1.00  0.320          C  
ATOM   5275  O   THR A 329      16.757  11.406  38.929  1.00  0.370          O  
ATOM   5276  CB  THR A 329      16.198  13.271  41.611  1.00  0.470          C  
ATOM   5277  OG1 THR A 329      15.557  14.396  42.162  1.00  0.470          O  
ATOM   5278  CG2 THR A 329      17.551  13.753  41.122  1.00  0.470          C  
ATOM   5279  H   THR A 329      13.751  12.469  41.757  1.00  0.420          H  
ATOM   5280  HA  THR A 329      15.334  13.386  39.585  1.00  0.400          H  
ATOM   5281  HB  THR A 329      16.332  12.507  42.382  1.00  0.560          H  
ATOM   5282  HG1 THR A 329      16.014  14.644  42.975  1.00  0.560          H  
ATOM   5283 1HG2 THR A 329      18.099  14.164  41.953  1.00  0.560          H  
ATOM   5284 2HG2 THR A 329      18.100  12.940  40.696  1.00  0.560          H  
ATOM   5285 3HG2 THR A 329      17.407  14.523  40.384  1.00  0.560          H  
ATOM   5286  N   ALA A 330      16.019  10.378  40.839  1.00  0.300          N  
ATOM   5287  CA  ALA A 330      16.649   9.085  40.638  1.00  0.320          C  
ATOM   5288  C   ALA A 330      16.108   8.400  39.402  1.00  0.320          C  
ATOM   5289  O   ALA A 330      16.871   7.788  38.657  1.00  0.330          O  
ATOM   5290  CB  ALA A 330      16.470   8.199  41.851  1.00  0.440          C  
ATOM   5291  H   ALA A 330      15.431  10.496  41.660  1.00  0.360          H  
ATOM   5292  HA  ALA A 330      17.721   9.255  40.491  1.00  0.380          H  
ATOM   5293 1HB  ALA A 330      16.973   7.255  41.684  1.00  0.530          H  
ATOM   5294 2HB  ALA A 330      16.882   8.685  42.728  1.00  0.530          H  
ATOM   5295 3HB  ALA A 330      15.417   8.012  42.012  1.00  0.530          H  
ATOM   5296  N   LEU A 331      14.794   8.511  39.161  1.00  0.330          N  
ATOM   5297  CA  LEU A 331      14.233   7.875  37.973  1.00  0.340          C  
ATOM   5298  C   LEU A 331      14.875   8.410  36.717  1.00  0.320          C  
ATOM   5299  O   LEU A 331      15.299   7.624  35.864  1.00  0.340          O  
ATOM   5300  CB  LEU A 331      12.717   8.085  37.815  1.00  0.470          C  
ATOM   5301  CG  LEU A 331      12.106   7.550  36.424  1.00  0.470          C  
ATOM   5302  CD1 LEU A 331      12.305   6.052  36.267  1.00  0.470          C  
ATOM   5303  CD2 LEU A 331      10.664   7.891  36.337  1.00  0.470          C  
ATOM   5304  H   LEU A 331      14.205   8.990  39.853  1.00  0.400          H  
ATOM   5305  HA  LEU A 331      14.432   6.816  38.040  1.00  0.410          H  
ATOM   5306 1HB  LEU A 331      12.216   7.585  38.631  1.00  0.570          H  
ATOM   5307 2HB  LEU A 331      12.502   9.149  37.887  1.00  0.570          H  
ATOM   5308  HG  LEU A 331      12.618   8.045  35.608  1.00  0.570          H  
ATOM   5309 1HD1 LEU A 331      11.889   5.733  35.310  1.00  0.570          H  
ATOM   5310 2HD1 LEU A 331      13.360   5.813  36.288  1.00  0.570          H  
ATOM   5311 3HD1 LEU A 331      11.798   5.528  37.067  1.00  0.570          H  
ATOM   5312 1HD2 LEU A 331      10.274   7.555  35.377  1.00  0.570          H  
ATOM   5313 2HD2 LEU A 331      10.123   7.410  37.119  1.00  0.570          H  
ATOM   5314 3HD2 LEU A 331      10.552   8.966  36.425  1.00  0.570          H  
ATOM   5315  N   PHE A 332      14.928   9.733  36.590  1.00  0.310          N  
ATOM   5316  CA  PHE A 332      15.474  10.315  35.380  1.00  0.310          C  
ATOM   5317  C   PHE A 332      17.001  10.148  35.276  1.00  0.300          C  
ATOM   5318  O   PHE A 332      17.532  10.040  34.162  1.00  0.320          O  
ATOM   5319  CB  PHE A 332      14.923  11.722  35.207  1.00  0.430          C  
ATOM   5320  CG  PHE A 332      13.448  11.658  34.674  1.00  0.430          C  
ATOM   5321  CD1 PHE A 332      12.359  11.587  35.547  1.00  0.430          C  
ATOM   5322  CD2 PHE A 332      13.166  11.680  33.306  1.00  0.430          C  
ATOM   5323  CE1 PHE A 332      11.051  11.549  35.077  1.00  0.430          C  
ATOM   5324  CE2 PHE A 332      11.853  11.635  32.835  1.00  0.430          C  
ATOM   5325  CZ  PHE A 332      10.800  11.571  33.726  1.00  0.430          C  
ATOM   5326  H   PHE A 332      14.552  10.324  37.339  1.00  0.370          H  
ATOM   5327  HA  PHE A 332      15.047   9.768  34.552  1.00  0.370          H  
ATOM   5328 1HB  PHE A 332      14.918  12.237  36.170  1.00  0.520          H  
ATOM   5329 2HB  PHE A 332      15.538  12.302  34.515  1.00  0.520          H  
ATOM   5330  HD1 PHE A 332      12.538  11.568  36.615  1.00  0.520          H  
ATOM   5331  HD2 PHE A 332      13.982  11.730  32.598  1.00  0.520          H  
ATOM   5332  HE1 PHE A 332      10.217  11.498  35.785  1.00  0.520          H  
ATOM   5333  HE2 PHE A 332      11.654  11.655  31.761  1.00  0.520          H  
ATOM   5334  HZ  PHE A 332       9.773  11.540  33.360  1.00  0.520          H  
ATOM   5335  N   LEU A 333      17.712  10.067  36.415  1.00  0.280          N  
ATOM   5336  CA  LEU A 333      19.137   9.751  36.383  1.00  0.300          C  
ATOM   5337  C   LEU A 333      19.311   8.297  35.917  1.00  0.300          C  
ATOM   5338  O   LEU A 333      20.243   7.996  35.171  1.00  0.330          O  
ATOM   5339  CB  LEU A 333      19.782   9.999  37.742  1.00  0.410          C  
ATOM   5340  CG  LEU A 333      19.902  11.482  38.154  1.00  0.410          C  
ATOM   5341  CD1 LEU A 333      20.270  11.588  39.586  1.00  0.410          C  
ATOM   5342  CD2 LEU A 333      20.990  12.142  37.342  1.00  0.410          C  
ATOM   5343  H   LEU A 333      17.256  10.259  37.315  1.00  0.340          H  
ATOM   5344  HA  LEU A 333      19.610  10.384  35.640  1.00  0.360          H  
ATOM   5345 1HB  LEU A 333      19.197   9.484  38.497  1.00  0.490          H  
ATOM   5346 2HB  LEU A 333      20.780   9.586  37.726  1.00  0.490          H  
ATOM   5347  HG  LEU A 333      18.963  11.979  37.991  1.00  0.490          H  
ATOM   5348 1HD1 LEU A 333      20.351  12.633  39.850  1.00  0.490          H  
ATOM   5349 2HD1 LEU A 333      19.511  11.114  40.202  1.00  0.490          H  
ATOM   5350 3HD1 LEU A 333      21.221  11.108  39.735  1.00  0.490          H  
ATOM   5351 1HD2 LEU A 333      21.081  13.164  37.621  1.00  0.490          H  
ATOM   5352 2HD2 LEU A 333      21.938  11.641  37.527  1.00  0.490          H  
ATOM   5353 3HD2 LEU A 333      20.758  12.090  36.305  1.00  0.490          H  
ATOM   5354  N   GLY A 334      18.397   7.415  36.350  1.00  0.310          N  
ATOM   5355  CA  GLY A 334      18.350   6.008  35.946  1.00  0.360          C  
ATOM   5356  C   GLY A 334      18.168   5.920  34.450  1.00  0.370          C  
ATOM   5357  O   GLY A 334      18.875   5.170  33.769  1.00  0.420          O  
ATOM   5358  H   GLY A 334      17.715   7.719  37.041  1.00  0.370          H  
ATOM   5359 1HA  GLY A 334      19.265   5.503  36.243  1.00  0.430          H  
ATOM   5360 2HA  GLY A 334      17.512   5.522  36.443  1.00  0.430          H  
ATOM   5361  N   ILE A 335      17.226   6.711  33.936  1.00  0.360          N  
ATOM   5362  CA  ILE A 335      16.970   6.795  32.514  1.00  0.380          C  
ATOM   5363  C   ILE A 335      18.188   7.263  31.777  1.00  0.360          C  
ATOM   5364  O   ILE A 335      18.520   6.698  30.732  1.00  0.410          O  
ATOM   5365  CB  ILE A 335      15.770   7.715  32.212  1.00  0.520          C  
ATOM   5366  CG1 ILE A 335      14.467   6.991  32.702  1.00  0.520          C  
ATOM   5367  CG2 ILE A 335      15.769   8.210  30.728  1.00  0.520          C  
ATOM   5368  CD1 ILE A 335      13.240   7.840  32.775  1.00  0.520          C  
ATOM   5369  H   ILE A 335      16.644   7.246  34.589  1.00  0.430          H  
ATOM   5370  HA  ILE A 335      16.730   5.798  32.167  1.00  0.460          H  
ATOM   5371  HB  ILE A 335      15.856   8.588  32.830  1.00  0.630          H  
ATOM   5372 1HG1 ILE A 335      14.252   6.160  32.037  1.00  0.630          H  
ATOM   5373 2HG1 ILE A 335      14.651   6.587  33.694  1.00  0.630          H  
ATOM   5374 1HG2 ILE A 335      14.934   8.878  30.559  1.00  0.630          H  
ATOM   5375 2HG2 ILE A 335      16.685   8.748  30.505  1.00  0.630          H  
ATOM   5376 3HG2 ILE A 335      15.706   7.391  30.073  1.00  0.630          H  
ATOM   5377 1HD1 ILE A 335      12.434   7.227  33.134  1.00  0.630          H  
ATOM   5378 2HD1 ILE A 335      13.395   8.659  33.459  1.00  0.630          H  
ATOM   5379 3HD1 ILE A 335      12.993   8.228  31.810  1.00  0.630          H  
ATOM   5380  N   THR A 336      18.846   8.286  32.301  1.00  0.310          N  
ATOM   5381  CA  THR A 336      20.033   8.819  31.687  1.00  0.360          C  
ATOM   5382  C   THR A 336      21.117   7.752  31.625  1.00  0.380          C  
ATOM   5383  O   THR A 336      21.752   7.576  30.587  1.00  0.410          O  
ATOM   5384  CB  THR A 336      20.535  10.056  32.421  1.00  0.480          C  
ATOM   5385  OG1 THR A 336      19.505  11.041  32.413  1.00  0.480          O  
ATOM   5386  CG2 THR A 336      21.707  10.584  31.649  1.00  0.480          C  
ATOM   5387  H   THR A 336      18.477   8.735  33.139  1.00  0.370          H  
ATOM   5388  HA  THR A 336      19.789   9.111  30.672  1.00  0.430          H  
ATOM   5389  HB  THR A 336      20.819   9.818  33.442  1.00  0.580          H  
ATOM   5390  HG1 THR A 336      18.763  10.749  32.998  1.00  0.580          H  
ATOM   5391 1HG2 THR A 336      22.086  11.477  32.105  1.00  0.580          H  
ATOM   5392 2HG2 THR A 336      22.490   9.855  31.605  1.00  0.580          H  
ATOM   5393 3HG2 THR A 336      21.373  10.797  30.654  1.00  0.580          H  
ATOM   5394  N   LYS A 337      21.336   6.998  32.711  1.00  0.400          N  
ATOM   5395  CA  LYS A 337      22.357   5.959  32.658  1.00  0.460          C  
ATOM   5396  C   LYS A 337      22.029   4.974  31.533  1.00  0.460          C  
ATOM   5397  O   LYS A 337      22.920   4.607  30.761  1.00  0.490          O  
ATOM   5398  CB  LYS A 337      22.470   5.219  33.995  1.00  0.620          C  
ATOM   5399  CG  LYS A 337      23.529   4.078  34.041  1.00  0.620          C  
ATOM   5400  CD  LYS A 337      24.966   4.590  33.891  1.00  0.620          C  
ATOM   5401  CE  LYS A 337      26.013   3.537  34.314  1.00  0.620          C  
ATOM   5402  NZ  LYS A 337      26.181   2.406  33.317  1.00  0.620          N  
ATOM   5403  H   LYS A 337      20.827   7.189  33.580  1.00  0.480          H  
ATOM   5404  HA  LYS A 337      23.314   6.427  32.434  1.00  0.550          H  
ATOM   5405 1HB  LYS A 337      22.709   5.933  34.789  1.00  0.740          H  
ATOM   5406 2HB  LYS A 337      21.501   4.782  34.250  1.00  0.740          H  
ATOM   5407 1HG  LYS A 337      23.447   3.588  34.999  1.00  0.740          H  
ATOM   5408 2HG  LYS A 337      23.322   3.344  33.258  1.00  0.740          H  
ATOM   5409 1HD  LYS A 337      25.149   4.849  32.841  1.00  0.740          H  
ATOM   5410 2HD  LYS A 337      25.107   5.465  34.493  1.00  0.740          H  
ATOM   5411 1HE  LYS A 337      26.974   4.032  34.449  1.00  0.740          H  
ATOM   5412 2HE  LYS A 337      25.700   3.113  35.271  1.00  0.740          H  
ATOM   5413 1HZ  LYS A 337      26.863   1.756  33.645  1.00  0.740          H  
ATOM   5414 2HZ  LYS A 337      25.315   1.893  33.125  1.00  0.740          H  
ATOM   5415 3HZ  LYS A 337      26.478   2.753  32.399  1.00  0.740          H  
ATOM   5416  N   ILE A 338      20.750   4.595  31.398  1.00  0.440          N  
ATOM   5417  CA  ILE A 338      20.348   3.692  30.329  1.00  0.470          C  
ATOM   5418  C   ILE A 338      20.619   4.343  28.952  1.00  0.460          C  
ATOM   5419  O   ILE A 338      21.141   3.670  28.051  1.00  0.500          O  
ATOM   5420  CB  ILE A 338      18.850   3.270  30.465  1.00  0.650          C  
ATOM   5421  CG1 ILE A 338      18.575   2.430  31.784  1.00  0.650          C  
ATOM   5422  CG2 ILE A 338      18.404   2.473  29.236  1.00  0.650          C  
ATOM   5423  CD1 ILE A 338      19.265   1.076  31.899  1.00  0.650          C  
ATOM   5424  H   ILE A 338      20.064   4.911  32.094  1.00  0.530          H  
ATOM   5425  HA  ILE A 338      20.962   2.799  30.388  1.00  0.560          H  
ATOM   5426  HB  ILE A 338      18.250   4.166  30.545  1.00  0.780          H  
ATOM   5427 1HG1 ILE A 338      18.890   3.021  32.633  1.00  0.780          H  
ATOM   5428 2HG1 ILE A 338      17.501   2.267  31.862  1.00  0.780          H  
ATOM   5429 1HG2 ILE A 338      17.359   2.204  29.326  1.00  0.780          H  
ATOM   5430 2HG2 ILE A 338      18.545   3.081  28.360  1.00  0.780          H  
ATOM   5431 3HG2 ILE A 338      18.989   1.572  29.138  1.00  0.780          H  
ATOM   5432 1HD1 ILE A 338      18.989   0.620  32.835  1.00  0.780          H  
ATOM   5433 2HD1 ILE A 338      18.954   0.417  31.092  1.00  0.780          H  
ATOM   5434 3HD1 ILE A 338      20.344   1.198  31.872  1.00  0.780          H  
ATOM   5435  N   LEU A 339      20.291   5.643  28.784  1.00  0.420          N  
ATOM   5436  CA  LEU A 339      20.528   6.312  27.502  1.00  0.430          C  
ATOM   5437  C   LEU A 339      22.018   6.316  27.154  1.00  0.470          C  
ATOM   5438  O   LEU A 339      22.410   6.109  25.997  1.00  0.520          O  
ATOM   5439  CB  LEU A 339      20.110   7.804  27.538  1.00  0.600          C  
ATOM   5440  CG  LEU A 339      18.610   8.195  27.678  1.00  0.600          C  
ATOM   5441  CD1 LEU A 339      18.541   9.712  27.836  1.00  0.600          C  
ATOM   5442  CD2 LEU A 339      17.808   7.740  26.487  1.00  0.600          C  
ATOM   5443  H   LEU A 339      19.818   6.135  29.546  1.00  0.500          H  
ATOM   5444  HA  LEU A 339      19.989   5.776  26.737  1.00  0.520          H  
ATOM   5445 1HB  LEU A 339      20.635   8.270  28.369  1.00  0.720          H  
ATOM   5446 2HB  LEU A 339      20.476   8.269  26.619  1.00  0.720          H  
ATOM   5447  HG  LEU A 339      18.196   7.745  28.567  1.00  0.720          H  
ATOM   5448 1HD1 LEU A 339      17.503  10.015  27.949  1.00  0.720          H  
ATOM   5449 2HD1 LEU A 339      19.106  10.021  28.704  1.00  0.720          H  
ATOM   5450 3HD1 LEU A 339      18.962  10.188  26.955  1.00  0.720          H  
ATOM   5451 1HD2 LEU A 339      16.763   8.034  26.609  1.00  0.720          H  
ATOM   5452 2HD2 LEU A 339      18.209   8.187  25.576  1.00  0.720          H  
ATOM   5453 3HD2 LEU A 339      17.860   6.684  26.419  1.00  0.720          H  
ATOM   5454  N   ILE A 340      22.870   6.533  28.149  1.00  0.480          N  
ATOM   5455  CA  ILE A 340      24.297   6.552  27.884  1.00  0.560          C  
ATOM   5456  C   ILE A 340      24.807   5.160  27.514  1.00  0.610          C  
ATOM   5457  O   ILE A 340      25.507   4.996  26.510  1.00  0.650          O  
ATOM   5458  CB  ILE A 340      25.104   7.066  29.101  1.00  0.750          C  
ATOM   5459  CG1 ILE A 340      24.748   8.584  29.466  1.00  0.750          C  
ATOM   5460  CG2 ILE A 340      26.605   6.877  28.865  1.00  0.750          C  
ATOM   5461  CD1 ILE A 340      24.992   9.637  28.391  1.00  0.750          C  
ATOM   5462  H   ILE A 340      22.499   6.742  29.083  1.00  0.580          H  
ATOM   5463  HA  ILE A 340      24.481   7.202  27.038  1.00  0.670          H  
ATOM   5464  HB  ILE A 340      24.815   6.467  29.971  1.00  0.900          H  
ATOM   5465 1HG1 ILE A 340      23.709   8.633  29.726  1.00  0.900          H  
ATOM   5466 2HG1 ILE A 340      25.336   8.861  30.339  1.00  0.900          H  
ATOM   5467 1HG2 ILE A 340      27.126   7.180  29.743  1.00  0.900          H  
ATOM   5468 2HG2 ILE A 340      26.841   5.831  28.681  1.00  0.900          H  
ATOM   5469 3HG2 ILE A 340      26.928   7.466  28.010  1.00  0.900          H  
ATOM   5470 1HD1 ILE A 340      24.707  10.612  28.784  1.00  0.900          H  
ATOM   5471 2HD1 ILE A 340      26.045   9.658  28.110  1.00  0.900          H  
ATOM   5472 3HD1 ILE A 340      24.390   9.423  27.524  1.00  0.900          H  
ATOM   5473  N   ASP A 341      24.436   4.142  28.301  1.00  0.630          N  
ATOM   5474  CA  ASP A 341      24.917   2.779  28.069  1.00  0.710          C  
ATOM   5475  C   ASP A 341      24.549   2.244  26.698  1.00  0.720          C  
ATOM   5476  O   ASP A 341      25.324   1.512  26.080  1.00  0.800          O  
ATOM   5477  CB  ASP A 341      24.386   1.807  29.136  1.00  0.960          C  
ATOM   5478  CG  ASP A 341      25.063   1.937  30.527  1.00  0.960          C  
ATOM   5479  OD1 ASP A 341      26.101   2.557  30.648  1.00  0.960          O  
ATOM   5480  OD2 ASP A 341      24.557   1.383  31.491  1.00  0.960          O  
ATOM   5481  H   ASP A 341      23.835   4.327  29.109  1.00  0.760          H  
ATOM   5482  HA  ASP A 341      26.004   2.794  28.139  1.00  0.850          H  
ATOM   5483 1HB  ASP A 341      23.312   1.984  29.262  1.00  1.150          H  
ATOM   5484 2HB  ASP A 341      24.504   0.784  28.779  1.00  1.150          H  
ATOM   5485  N   ASN A 342      23.384   2.635  26.196  1.00  0.660          N  
ATOM   5486  CA  ASN A 342      22.924   2.162  24.902  1.00  0.690          C  
ATOM   5487  C   ASN A 342      23.183   3.131  23.749  1.00  0.700          C  
ATOM   5488  O   ASN A 342      22.670   2.917  22.649  1.00  0.900          O  
ATOM   5489  CB  ASN A 342      21.448   1.892  24.983  1.00  0.950          C  
ATOM   5490  CG  ASN A 342      21.095   0.748  25.849  1.00  0.950          C  
ATOM   5491  OD1 ASN A 342      21.143  -0.427  25.457  1.00  0.950          O  
ATOM   5492  ND2 ASN A 342      20.756   1.069  27.058  1.00  0.950          N  
ATOM   5493  H   ASN A 342      22.761   3.213  26.771  1.00  0.790          H  
ATOM   5494  HA  ASN A 342      23.447   1.234  24.672  1.00  0.830          H  
ATOM   5495 1HB  ASN A 342      20.953   2.783  25.366  1.00  1.140          H  
ATOM   5496 2HB  ASN A 342      21.072   1.701  23.988  1.00  1.140          H  
ATOM   5497 1HD2 ASN A 342      20.507   0.362  27.719  1.00  1.140          H  
ATOM   5498 2HD2 ASN A 342      20.781   2.054  27.324  1.00  1.140          H  
ATOM   5499  N   LYS A 343      23.985   4.183  23.965  1.00  0.640          N  
ATOM   5500  CA  LYS A 343      24.251   5.165  22.909  1.00  0.680          C  
ATOM   5501  C   LYS A 343      22.976   5.751  22.308  1.00  0.600          C  
ATOM   5502  O   LYS A 343      22.850   5.867  21.087  1.00  0.660          O  
ATOM   5503  CB  LYS A 343      25.108   4.568  21.781  1.00  0.940          C  
ATOM   5504  CG  LYS A 343      26.476   4.023  22.188  1.00  0.940          C  
ATOM   5505  CD  LYS A 343      27.398   5.157  22.644  1.00  0.940          C  
ATOM   5506  CE  LYS A 343      28.814   4.684  22.890  1.00  0.940          C  
ATOM   5507  NZ  LYS A 343      29.678   5.807  23.341  1.00  0.940          N  
ATOM   5508  H   LYS A 343      24.418   4.318  24.886  1.00  0.770          H  
ATOM   5509  HA  LYS A 343      24.793   5.995  23.360  1.00  0.820          H  
ATOM   5510 1HB  LYS A 343      24.567   3.761  21.291  1.00  1.120          H  
ATOM   5511 2HB  LYS A 343      25.279   5.335  21.026  1.00  1.120          H  
ATOM   5512 1HG  LYS A 343      26.349   3.312  23.007  1.00  1.120          H  
ATOM   5513 2HG  LYS A 343      26.926   3.504  21.344  1.00  1.120          H  
ATOM   5514 1HD  LYS A 343      27.408   5.952  21.899  1.00  1.120          H  
ATOM   5515 2HD  LYS A 343      27.028   5.568  23.584  1.00  1.120          H  
ATOM   5516 1HE  LYS A 343      28.816   3.902  23.650  1.00  1.120          H  
ATOM   5517 2HE  LYS A 343      29.219   4.278  21.963  1.00  1.120          H  
ATOM   5518 1HZ  LYS A 343      30.623   5.485  23.486  1.00  1.120          H  
ATOM   5519 2HZ  LYS A 343      29.668   6.529  22.626  1.00  1.120          H  
ATOM   5520 3HZ  LYS A 343      29.315   6.185  24.206  1.00  1.120          H  
ATOM   5521  N   TRP A 344      22.043   6.154  23.164  1.00  0.580          N  
ATOM   5522  CA  TRP A 344      20.781   6.723  22.736  1.00  0.640          C  
ATOM   5523  C   TRP A 344      20.687   8.240  22.834  1.00  0.750          C  
ATOM   5524  O   TRP A 344      19.586   8.775  22.930  1.00  0.990          O  
ATOM   5525  CB  TRP A 344      19.647   6.118  23.550  1.00  0.870          C  
ATOM   5526  CG  TRP A 344      19.288   4.670  23.221  1.00  0.870          C  
ATOM   5527  CD1 TRP A 344      19.564   3.996  22.066  1.00  0.870          C  
ATOM   5528  CD2 TRP A 344      18.567   3.721  24.062  1.00  0.870          C  
ATOM   5529  NE1 TRP A 344      19.065   2.721  22.130  1.00  0.870          N  
ATOM   5530  CE2 TRP A 344      18.458   2.537  23.337  1.00  0.870          C  
ATOM   5531  CE3 TRP A 344      18.020   3.779  25.343  1.00  0.870          C  
ATOM   5532  CZ2 TRP A 344      17.828   1.424  23.852  1.00  0.870          C  
ATOM   5533  CZ3 TRP A 344      17.395   2.665  25.845  1.00  0.870          C  
ATOM   5534  CH2 TRP A 344      17.303   1.521  25.126  1.00  0.870          C  
ATOM   5535  H   TRP A 344      22.206   6.040  24.168  1.00  0.700          H  
ATOM   5536  HA  TRP A 344      20.637   6.468  21.691  1.00  0.770          H  
ATOM   5537 1HB  TRP A 344      19.934   6.149  24.575  1.00  1.050          H  
ATOM   5538 2HB  TRP A 344      18.790   6.736  23.451  1.00  1.050          H  
ATOM   5539  HD1 TRP A 344      20.101   4.396  21.210  1.00  1.050          H  
ATOM   5540  HE1 TRP A 344      19.145   2.027  21.399  1.00  1.050          H  
ATOM   5541  HE3 TRP A 344      18.081   4.663  25.929  1.00  1.050          H  
ATOM   5542  HZ2 TRP A 344      17.744   0.495  23.291  1.00  1.050          H  
ATOM   5543  HZ3 TRP A 344      16.963   2.722  26.836  1.00  1.050          H  
ATOM   5544  HH2 TRP A 344      16.800   0.658  25.565  1.00  1.050          H  
ATOM   5545  N   TYR A 345      21.815   8.942  22.794  1.00  0.790          N  
ATOM   5546  CA  TYR A 345      21.762  10.396  22.856  1.00  0.910          C  
ATOM   5547  C   TYR A 345      22.176  11.050  21.537  1.00  0.800          C  
ATOM   5548  O   TYR A 345      22.988  10.546  20.751  1.00  0.730          O  
ATOM   5549  CB  TYR A 345      22.586  10.903  24.047  1.00  1.230          C  
ATOM   5550  CG  TYR A 345      24.028  10.492  24.060  1.00  1.230          C  
ATOM   5551  CD1 TYR A 345      25.017  11.287  23.471  1.00  1.230          C  
ATOM   5552  CD2 TYR A 345      24.364   9.293  24.674  1.00  1.230          C  
ATOM   5553  CE1 TYR A 345      26.340  10.861  23.508  1.00  1.230          C  
ATOM   5554  CE2 TYR A 345      25.667   8.877  24.709  1.00  1.230          C  
ATOM   5555  CZ  TYR A 345      26.655   9.642  24.135  1.00  1.230          C  
ATOM   5556  OH  TYR A 345      27.957   9.190  24.189  1.00  1.230          O  
ATOM   5557  H   TYR A 345      22.704   8.469  22.716  1.00  0.950          H  
ATOM   5558  HA  TYR A 345      20.731  10.696  23.040  1.00  1.090          H  
ATOM   5559 1HB  TYR A 345      22.552  11.993  24.065  1.00  1.470          H  
ATOM   5560 2HB  TYR A 345      22.128  10.545  24.968  1.00  1.470          H  
ATOM   5561  HD1 TYR A 345      24.753  12.230  22.986  1.00  1.470          H  
ATOM   5562  HD2 TYR A 345      23.587   8.675  25.131  1.00  1.470          H  
ATOM   5563  HE1 TYR A 345      27.130  11.465  23.054  1.00  1.470          H  
ATOM   5564  HE2 TYR A 345      25.923   7.931  25.194  1.00  1.470          H  
ATOM   5565  HH  TYR A 345      28.549   9.761  23.644  1.00  1.470          H  
ATOM   5566  N   ASP A 346      21.620  12.220  21.304  1.00  0.860          N  
ATOM   5567  CA  ASP A 346      21.854  12.976  20.100  1.00  0.810          C  
ATOM   5568  C   ASP A 346      23.104  13.813  20.232  1.00  0.670          C  
ATOM   5569  O   ASP A 346      23.070  14.983  20.615  1.00  0.660          O  
ATOM   5570  CB  ASP A 346      20.601  13.820  19.791  1.00  1.150          C  
ATOM   5571  CG  ASP A 346      20.650  14.615  18.481  1.00  1.150          C  
ATOM   5572  OD1 ASP A 346      21.736  14.870  17.991  1.00  1.150          O  
ATOM   5573  OD2 ASP A 346      19.606  14.949  17.962  1.00  1.150          O  
ATOM   5574  H   ASP A 346      21.004  12.609  22.005  1.00  1.030          H  
ATOM   5575  HA  ASP A 346      21.999  12.276  19.277  1.00  0.970          H  
ATOM   5576 1HB  ASP A 346      19.730  13.163  19.760  1.00  1.380          H  
ATOM   5577 2HB  ASP A 346      20.436  14.515  20.618  1.00  1.380          H  
ATOM   5578  N   ALA A 347      24.235  13.221  19.864  1.00  0.650          N  
ATOM   5579  CA  ALA A 347      25.506  13.914  20.035  1.00  0.650          C  
ATOM   5580  C   ALA A 347      25.518  15.258  19.299  1.00  0.650          C  
ATOM   5581  O   ALA A 347      26.136  16.207  19.774  1.00  0.690          O  
ATOM   5582  CB  ALA A 347      26.652  13.050  19.555  1.00  0.910          C  
ATOM   5583  H   ALA A 347      24.183  12.240  19.570  1.00  0.780          H  
ATOM   5584  HA  ALA A 347      25.638  14.110  21.098  1.00  0.780          H  
ATOM   5585 1HB  ALA A 347      27.595  13.572  19.721  1.00  1.090          H  
ATOM   5586 2HB  ALA A 347      26.652  12.110  20.111  1.00  1.090          H  
ATOM   5587 3HB  ALA A 347      26.531  12.847  18.494  1.00  1.090          H  
ATOM   5588  N   ASP A 348      24.859  15.362  18.131  1.00  0.670          N  
ATOM   5589  CA  ASP A 348      24.869  16.632  17.395  1.00  0.710          C  
ATOM   5590  C   ASP A 348      24.159  17.715  18.196  1.00  0.670          C  
ATOM   5591  O   ASP A 348      24.697  18.816  18.393  1.00  0.800          O  
ATOM   5592  CB  ASP A 348      24.206  16.495  16.017  1.00  0.980          C  
ATOM   5593  CG  ASP A 348      24.299  17.792  15.172  1.00  0.980          C  
ATOM   5594  OD1 ASP A 348      25.403  18.206  14.870  1.00  0.980          O  
ATOM   5595  OD2 ASP A 348      23.285  18.354  14.835  1.00  0.980          O  
ATOM   5596  H   ASP A 348      24.352  14.565  17.759  1.00  0.800          H  
ATOM   5597  HA  ASP A 348      25.904  16.940  17.250  1.00  0.850          H  
ATOM   5598 1HB  ASP A 348      24.671  15.679  15.468  1.00  1.170          H  
ATOM   5599 2HB  ASP A 348      23.148  16.237  16.152  1.00  1.170          H  
ATOM   5600  N   TYR A 349      22.948  17.396  18.668  1.00  0.610          N  
ATOM   5601  CA  TYR A 349      22.186  18.341  19.468  1.00  0.600          C  
ATOM   5602  C   TYR A 349      22.986  18.764  20.673  1.00  0.560          C  
ATOM   5603  O   TYR A 349      23.090  19.954  20.994  1.00  0.630          O  
ATOM   5604  CB  TYR A 349      20.890  17.737  19.991  1.00  0.840          C  
ATOM   5605  CG  TYR A 349      20.171  18.697  20.873  1.00  0.840          C  
ATOM   5606  CD1 TYR A 349      19.344  19.611  20.305  1.00  0.840          C  
ATOM   5607  CD2 TYR A 349      20.364  18.696  22.258  1.00  0.840          C  
ATOM   5608  CE1 TYR A 349      18.700  20.518  21.082  1.00  0.840          C  
ATOM   5609  CE2 TYR A 349      19.717  19.622  23.027  1.00  0.840          C  
ATOM   5610  CZ  TYR A 349      18.883  20.524  22.425  1.00  0.840          C  
ATOM   5611  OH  TYR A 349      18.242  21.438  23.159  1.00  0.840          O  
ATOM   5612  H   TYR A 349      22.551  16.470  18.443  1.00  0.730          H  
ATOM   5613  HA  TYR A 349      21.969  19.219  18.865  1.00  0.720          H  
ATOM   5614 1HB  TYR A 349      20.238  17.466  19.160  1.00  1.010          H  
ATOM   5615 2HB  TYR A 349      21.104  16.838  20.563  1.00  1.010          H  
ATOM   5616  HD1 TYR A 349      19.200  19.621  19.228  1.00  1.010          H  
ATOM   5617  HD2 TYR A 349      21.029  17.970  22.726  1.00  1.010          H  
ATOM   5618  HE1 TYR A 349      18.041  21.241  20.627  1.00  1.010          H  
ATOM   5619  HE2 TYR A 349      19.860  19.635  24.108  1.00  1.010          H  
ATOM   5620  HH  TYR A 349      17.426  21.731  22.681  1.00  1.010          H  
ATOM   5621  N   VAL A 350      23.521  17.780  21.376  1.00  0.530          N  
ATOM   5622  CA  VAL A 350      24.219  18.035  22.605  1.00  0.520          C  
ATOM   5623  C   VAL A 350      25.420  18.942  22.370  1.00  0.570          C  
ATOM   5624  O   VAL A 350      25.602  19.934  23.089  1.00  0.590          O  
ATOM   5625  CB  VAL A 350      24.612  16.699  23.248  1.00  0.730          C  
ATOM   5626  CG1 VAL A 350      25.493  16.913  24.394  1.00  0.730          C  
ATOM   5627  CG2 VAL A 350      23.358  15.988  23.722  1.00  0.730          C  
ATOM   5628  H   VAL A 350      23.409  16.813  21.044  1.00  0.640          H  
ATOM   5629  HA  VAL A 350      23.529  18.537  23.276  1.00  0.620          H  
ATOM   5630  HB  VAL A 350      25.132  16.090  22.512  1.00  0.880          H  
ATOM   5631 1HG1 VAL A 350      25.757  15.959  24.846  1.00  0.880          H  
ATOM   5632 2HG1 VAL A 350      26.383  17.424  24.081  1.00  0.880          H  
ATOM   5633 3HG1 VAL A 350      24.968  17.508  25.087  1.00  0.880          H  
ATOM   5634 1HG2 VAL A 350      23.633  15.034  24.156  1.00  0.880          H  
ATOM   5635 2HG2 VAL A 350      22.853  16.608  24.464  1.00  0.880          H  
ATOM   5636 3HG2 VAL A 350      22.677  15.812  22.890  1.00  0.880          H  
ATOM   5637  N   LYS A 351      26.212  18.646  21.334  1.00  0.610          N  
ATOM   5638  CA  LYS A 351      27.371  19.462  21.015  1.00  0.680          C  
ATOM   5639  C   LYS A 351      27.026  20.926  20.773  1.00  0.710          C  
ATOM   5640  O   LYS A 351      27.758  21.820  21.203  1.00  0.760          O  
ATOM   5641  CB  LYS A 351      28.064  18.940  19.761  1.00  0.920          C  
ATOM   5642  CG  LYS A 351      28.914  17.684  19.931  1.00  0.920          C  
ATOM   5643  CD  LYS A 351      29.317  17.078  18.562  1.00  0.920          C  
ATOM   5644  CE  LYS A 351      30.164  18.072  17.757  1.00  0.920          C  
ATOM   5645  NZ  LYS A 351      30.687  17.537  16.504  1.00  0.920          N  
ATOM   5646  H   LYS A 351      26.019  17.814  20.771  1.00  0.730          H  
ATOM   5647  HA  LYS A 351      28.059  19.402  21.839  1.00  0.820          H  
ATOM   5648 1HB  LYS A 351      27.309  18.731  18.999  1.00  1.110          H  
ATOM   5649 2HB  LYS A 351      28.699  19.733  19.387  1.00  1.110          H  
ATOM   5650 1HG  LYS A 351      29.829  17.962  20.463  1.00  1.110          H  
ATOM   5651 2HG  LYS A 351      28.380  16.950  20.517  1.00  1.110          H  
ATOM   5652 1HD  LYS A 351      29.891  16.168  18.728  1.00  1.110          H  
ATOM   5653 2HD  LYS A 351      28.419  16.825  17.997  1.00  1.110          H  
ATOM   5654 1HE  LYS A 351      29.561  18.935  17.506  1.00  1.110          H  
ATOM   5655 2HE  LYS A 351      30.990  18.387  18.359  1.00  1.110          H  
ATOM   5656 1HZ  LYS A 351      31.219  18.332  16.104  1.00  1.110          H  
ATOM   5657 2HZ  LYS A 351      31.293  16.757  16.672  1.00  1.110          H  
ATOM   5658 3HZ  LYS A 351      29.941  17.268  15.891  1.00  1.110          H  
ATOM   5659  N   LYS A 352      25.918  21.175  20.084  1.00  0.720          N  
ATOM   5660  CA  LYS A 352      25.516  22.532  19.753  1.00  0.790          C  
ATOM   5661  C   LYS A 352      24.733  23.315  20.818  1.00  0.760          C  
ATOM   5662  O   LYS A 352      24.885  24.539  20.908  1.00  0.860          O  
ATOM   5663  CB  LYS A 352      24.698  22.483  18.465  1.00  1.080          C  
ATOM   5664  CG  LYS A 352      25.513  22.151  17.225  1.00  1.080          C  
ATOM   5665  CD  LYS A 352      24.637  22.083  15.971  1.00  1.080          C  
ATOM   5666  CE  LYS A 352      25.488  22.018  14.688  1.00  1.080          C  
ATOM   5667  NZ  LYS A 352      26.292  20.759  14.583  1.00  1.080          N  
ATOM   5668  H   LYS A 352      25.375  20.381  19.721  1.00  0.860          H  
ATOM   5669  HA  LYS A 352      26.427  23.096  19.553  1.00  0.950          H  
ATOM   5670 1HB  LYS A 352      23.935  21.707  18.565  1.00  1.290          H  
ATOM   5671 2HB  LYS A 352      24.189  23.435  18.316  1.00  1.290          H  
ATOM   5672 1HG  LYS A 352      26.289  22.905  17.091  1.00  1.290          H  
ATOM   5673 2HG  LYS A 352      25.989  21.182  17.378  1.00  1.290          H  
ATOM   5674 1HD  LYS A 352      24.018  21.176  16.022  1.00  1.290          H  
ATOM   5675 2HD  LYS A 352      23.980  22.950  15.929  1.00  1.290          H  
ATOM   5676 1HE  LYS A 352      24.835  22.091  13.821  1.00  1.290          H  
ATOM   5677 2HE  LYS A 352      26.172  22.866  14.687  1.00  1.290          H  
ATOM   5678 1HZ  LYS A 352      26.836  20.771  13.740  1.00  1.290          H  
ATOM   5679 2HZ  LYS A 352      26.897  20.677  15.377  1.00  1.290          H  
ATOM   5680 3HZ  LYS A 352      25.698  19.920  14.567  1.00  1.290          H  
ATOM   5681  N   PHE A 353      23.890  22.645  21.611  1.00  0.660          N  
ATOM   5682  CA  PHE A 353      23.019  23.372  22.530  1.00  0.670          C  
ATOM   5683  C   PHE A 353      23.222  23.211  24.043  1.00  0.690          C  
ATOM   5684  O   PHE A 353      22.576  23.934  24.815  1.00  0.770          O  
ATOM   5685  CB  PHE A 353      21.593  23.016  22.146  1.00  0.930          C  
ATOM   5686  CG  PHE A 353      21.362  23.386  20.715  1.00  0.930          C  
ATOM   5687  CD1 PHE A 353      21.230  22.407  19.756  1.00  0.930          C  
ATOM   5688  CD2 PHE A 353      21.358  24.695  20.310  1.00  0.930          C  
ATOM   5689  CE1 PHE A 353      21.069  22.710  18.432  1.00  0.930          C  
ATOM   5690  CE2 PHE A 353      21.225  25.001  18.998  1.00  0.930          C  
ATOM   5691  CZ  PHE A 353      21.068  24.017  18.048  1.00  0.930          C  
ATOM   5692  H   PHE A 353      23.774  21.636  21.492  1.00  0.790          H  
ATOM   5693  HA  PHE A 353      23.157  24.431  22.321  1.00  0.800          H  
ATOM   5694 1HB  PHE A 353      21.453  21.943  22.253  1.00  1.120          H  
ATOM   5695 2HB  PHE A 353      20.871  23.516  22.775  1.00  1.120          H  
ATOM   5696  HD1 PHE A 353      21.268  21.382  20.065  1.00  1.120          H  
ATOM   5697  HD2 PHE A 353      21.487  25.501  21.036  1.00  1.120          H  
ATOM   5698  HE1 PHE A 353      20.964  21.913  17.690  1.00  1.120          H  
ATOM   5699  HE2 PHE A 353      21.247  26.039  18.705  1.00  1.120          H  
ATOM   5700  HZ  PHE A 353      20.953  24.291  16.993  1.00  1.120          H  
ATOM   5701  N   THR A 354      24.103  22.319  24.486  1.00  0.670          N  
ATOM   5702  CA  THR A 354      24.257  22.094  25.924  1.00  0.710          C  
ATOM   5703  C   THR A 354      25.684  22.340  26.377  1.00  0.740          C  
ATOM   5704  O   THR A 354      26.599  22.488  25.570  1.00  0.750          O  
ATOM   5705  CB  THR A 354      23.992  20.653  26.288  1.00  0.980          C  
ATOM   5706  OG1 THR A 354      25.109  19.898  25.821  1.00  0.980          O  
ATOM   5707  CG2 THR A 354      22.698  20.120  25.663  1.00  0.980          C  
ATOM   5708  H   THR A 354      24.634  21.737  23.835  1.00  0.800          H  
ATOM   5709  HA  THR A 354      23.599  22.755  26.475  1.00  0.850          H  
ATOM   5710  HB  THR A 354      23.923  20.559  27.373  1.00  1.170          H  
ATOM   5711  HG1 THR A 354      25.201  20.000  24.836  1.00  1.170          H  
ATOM   5712 1HG2 THR A 354      22.571  19.081  25.939  1.00  1.170          H  
ATOM   5713 2HG2 THR A 354      21.861  20.703  26.024  1.00  1.170          H  
ATOM   5714 3HG2 THR A 354      22.749  20.202  24.582  1.00  1.170          H  
ATOM   5715  N   ASP A 355      25.893  22.324  27.691  1.00  0.770          N  
ATOM   5716  CA  ASP A 355      27.230  22.427  28.260  1.00  0.780          C  
ATOM   5717  C   ASP A 355      27.946  21.109  28.403  1.00  0.710          C  
ATOM   5718  O   ASP A 355      29.033  21.054  28.962  1.00  0.690          O  
ATOM   5719  CB  ASP A 355      27.218  23.065  29.635  1.00  1.090          C  
ATOM   5720  CG  ASP A 355      27.045  24.511  29.641  1.00  1.090          C  
ATOM   5721  OD1 ASP A 355      27.392  25.143  28.677  1.00  1.090          O  
ATOM   5722  OD2 ASP A 355      26.731  25.026  30.668  1.00  1.090          O  
ATOM   5723  H   ASP A 355      25.094  22.293  28.330  1.00  0.920          H  
ATOM   5724  HA  ASP A 355      27.824  23.056  27.598  1.00  0.940          H  
ATOM   5725 1HB  ASP A 355      26.403  22.630  30.213  1.00  1.310          H  
ATOM   5726 2HB  ASP A 355      28.129  22.821  30.146  1.00  1.310          H  
ATOM   5727  N   PHE A 356      27.389  20.026  27.894  1.00  0.710          N  
ATOM   5728  CA  PHE A 356      28.049  18.750  28.080  1.00  0.710          C  
ATOM   5729  C   PHE A 356      29.496  18.770  27.510  1.00  0.670          C  
ATOM   5730  O   PHE A 356      30.365  18.081  28.051  1.00  0.740          O  
ATOM   5731  CB  PHE A 356      27.176  17.607  27.578  1.00  0.990          C  
ATOM   5732  CG  PHE A 356      25.988  17.369  28.473  1.00  0.990          C  
ATOM   5733  CD1 PHE A 356      24.724  17.671  28.027  1.00  0.990          C  
ATOM   5734  CD2 PHE A 356      26.114  16.884  29.767  1.00  0.990          C  
ATOM   5735  CE1 PHE A 356      23.633  17.528  28.789  1.00  0.990          C  
ATOM   5736  CE2 PHE A 356      24.986  16.741  30.542  1.00  0.990          C  
ATOM   5737  CZ  PHE A 356      23.755  17.080  30.036  1.00  0.990          C  
ATOM   5738  H   PHE A 356      26.507  20.086  27.380  1.00  0.850          H  
ATOM   5739  HA  PHE A 356      28.121  18.583  29.147  1.00  0.850          H  
ATOM   5740 1HB  PHE A 356      26.807  17.822  26.608  1.00  1.190          H  
ATOM   5741 2HB  PHE A 356      27.729  16.725  27.530  1.00  1.190          H  
ATOM   5742  HD1 PHE A 356      24.594  18.037  27.056  1.00  1.190          H  
ATOM   5743  HD2 PHE A 356      27.096  16.632  30.170  1.00  1.190          H  
ATOM   5744  HE1 PHE A 356      22.651  17.788  28.394  1.00  1.190          H  
ATOM   5745  HE2 PHE A 356      25.052  16.375  31.552  1.00  1.190          H  
ATOM   5746  HZ  PHE A 356      22.876  16.999  30.639  1.00  1.190          H  
ATOM   5747  N   PRO A 357      29.792  19.445  26.369  1.00  0.630          N  
ATOM   5748  CA  PRO A 357      31.130  19.657  25.828  1.00  0.610          C  
ATOM   5749  C   PRO A 357      32.052  20.571  26.672  1.00  0.640          C  
ATOM   5750  O   PRO A 357      33.247  20.658  26.387  1.00  0.670          O  
ATOM   5751  CB  PRO A 357      30.860  20.310  24.476  1.00  0.920          C  
ATOM   5752  CG  PRO A 357      29.468  19.965  24.137  1.00  0.920          C  
ATOM   5753  CD  PRO A 357      28.740  19.913  25.439  1.00  0.920          C  
ATOM   5754  HA  PRO A 357      31.614  18.682  25.698  1.00  0.730          H  
ATOM   5755 1HB  PRO A 357      31.038  21.394  24.536  1.00  1.100          H  
ATOM   5756 2HB  PRO A 357      31.563  19.894  23.750  1.00  1.100          H  
ATOM   5757 1HG  PRO A 357      29.051  20.742  23.468  1.00  1.100          H  
ATOM   5758 2HG  PRO A 357      29.454  19.030  23.587  1.00  1.100          H  
ATOM   5759 1HD  PRO A 357      28.438  20.933  25.669  1.00  1.100          H  
ATOM   5760 2HD  PRO A 357      27.899  19.240  25.350  1.00  1.100          H  
ATOM   5761  N   LEU A 358      31.527  21.332  27.650  1.00  0.660          N  
ATOM   5762  CA  LEU A 358      32.426  22.219  28.396  1.00  0.730          C  
ATOM   5763  C   LEU A 358      33.380  21.406  29.201  1.00  0.740          C  
ATOM   5764  O   LEU A 358      33.112  20.255  29.556  1.00  0.740          O  
ATOM   5765  CB  LEU A 358      31.734  23.210  29.340  1.00  0.990          C  
ATOM   5766  CG  LEU A 358      30.887  24.295  28.771  1.00  0.990          C  
ATOM   5767  CD1 LEU A 358      30.294  24.999  29.883  1.00  0.990          C  
ATOM   5768  CD2 LEU A 358      31.684  25.276  27.983  1.00  0.990          C  
ATOM   5769  H   LEU A 358      30.552  21.270  27.936  1.00  0.790          H  
ATOM   5770  HA  LEU A 358      33.026  22.787  27.700  1.00  0.880          H  
ATOM   5771 1HB  LEU A 358      31.080  22.665  29.970  1.00  1.190          H  
ATOM   5772 2HB  LEU A 358      32.496  23.674  29.966  1.00  1.190          H  
ATOM   5773  HG  LEU A 358      30.099  23.856  28.161  1.00  1.190          H  
ATOM   5774 1HD1 LEU A 358      29.652  25.770  29.501  1.00  1.190          H  
ATOM   5775 2HD1 LEU A 358      29.725  24.322  30.487  1.00  1.190          H  
ATOM   5776 3HD1 LEU A 358      31.081  25.439  30.466  1.00  1.190          H  
ATOM   5777 1HD2 LEU A 358      31.014  26.048  27.628  1.00  1.190          H  
ATOM   5778 2HD2 LEU A 358      32.463  25.722  28.607  1.00  1.190          H  
ATOM   5779 3HD2 LEU A 358      32.128  24.793  27.169  1.00  1.190          H  
ATOM   5780  N   LEU A 359      34.530  22.000  29.450  1.00  0.770          N  
ATOM   5781  CA  LEU A 359      35.588  21.315  30.150  1.00  0.830          C  
ATOM   5782  C   LEU A 359      35.685  21.617  31.660  1.00  0.870          C  
ATOM   5783  O   LEU A 359      35.564  22.772  32.066  1.00  0.910          O  
ATOM   5784  CB  LEU A 359      36.834  21.744  29.380  1.00  1.140          C  
ATOM   5785  CG  LEU A 359      38.109  21.113  29.626  1.00  1.140          C  
ATOM   5786  CD1 LEU A 359      38.002  19.653  29.175  1.00  1.140          C  
ATOM   5787  CD2 LEU A 359      39.147  21.891  28.813  1.00  1.140          C  
ATOM   5788  H   LEU A 359      34.697  22.949  29.088  1.00  0.920          H  
ATOM   5789  HA  LEU A 359      35.415  20.253  30.037  1.00  1.000          H  
ATOM   5790 1HB  LEU A 359      36.616  21.623  28.318  1.00  1.370          H  
ATOM   5791 2HB  LEU A 359      36.968  22.810  29.559  1.00  1.370          H  
ATOM   5792  HG  LEU A 359      38.368  21.143  30.675  1.00  1.370          H  
ATOM   5793 1HD1 LEU A 359      38.920  19.144  29.294  1.00  1.370          H  
ATOM   5794 2HD1 LEU A 359      37.272  19.154  29.749  1.00  1.370          H  
ATOM   5795 3HD1 LEU A 359      37.709  19.622  28.143  1.00  1.370          H  
ATOM   5796 1HD2 LEU A 359      40.118  21.451  28.938  1.00  1.370          H  
ATOM   5797 2HD2 LEU A 359      38.882  21.874  27.754  1.00  1.370          H  
ATOM   5798 3HD2 LEU A 359      39.168  22.919  29.157  1.00  1.370          H  
ATOM   5799  N   ILE A 360      35.920  20.558  32.467  1.00  0.900          N  
ATOM   5800  CA  ILE A 360      36.115  20.561  33.936  1.00  0.970          C  
ATOM   5801  C   ILE A 360      37.466  20.049  34.435  1.00  1.000          C  
ATOM   5802  O   ILE A 360      37.982  19.017  33.991  1.00  1.030          O  
ATOM   5803  CB  ILE A 360      34.997  19.751  34.674  1.00  1.330          C  
ATOM   5804  CG1 ILE A 360      33.668  20.454  34.511  1.00  1.330          C  
ATOM   5805  CG2 ILE A 360      35.326  19.504  36.176  1.00  1.330          C  
ATOM   5806  CD1 ILE A 360      32.461  19.651  34.968  1.00  1.330          C  
ATOM   5807  H   ILE A 360      35.939  19.637  32.022  1.00  1.080          H  
ATOM   5808  HA  ILE A 360      36.043  21.586  34.273  1.00  1.160          H  
ATOM   5809  HB  ILE A 360      34.899  18.781  34.179  1.00  1.600          H  
ATOM   5810 1HG1 ILE A 360      33.696  21.376  35.089  1.00  1.600          H  
ATOM   5811 2HG1 ILE A 360      33.549  20.708  33.473  1.00  1.600          H  
ATOM   5812 1HG2 ILE A 360      34.550  18.923  36.644  1.00  1.600          H  
ATOM   5813 2HG2 ILE A 360      36.248  18.952  36.275  1.00  1.600          H  
ATOM   5814 3HG2 ILE A 360      35.418  20.458  36.681  1.00  1.600          H  
ATOM   5815 1HD1 ILE A 360      31.582  20.245  34.810  1.00  1.600          H  
ATOM   5816 2HD1 ILE A 360      32.392  18.735  34.386  1.00  1.600          H  
ATOM   5817 3HD1 ILE A 360      32.522  19.406  36.020  1.00  1.600          H  
ATOM   5818  N   ARG A 361      38.051  20.793  35.380  1.00  1.020          N  
ATOM   5819  CA  ARG A 361      39.304  20.383  36.011  1.00  1.080          C  
ATOM   5820  C   ARG A 361      39.051  19.238  36.984  1.00  1.160          C  
ATOM   5821  O   ARG A 361      38.225  19.352  37.907  1.00  1.180          O  
ATOM   5822  CB  ARG A 361      39.940  21.534  36.752  1.00  1.490          C  
ATOM   5823  CG  ARG A 361      40.532  22.592  35.919  1.00  1.490          C  
ATOM   5824  CD  ARG A 361      41.090  23.699  36.735  1.00  1.490          C  
ATOM   5825  NE  ARG A 361      42.164  23.266  37.671  1.00  1.490          N  
ATOM   5826  CZ  ARG A 361      43.060  24.109  38.247  1.00  1.490          C  
ATOM   5827  NH1 ARG A 361      43.039  25.406  37.954  1.00  1.490          N  
ATOM   5828  NH2 ARG A 361      43.957  23.639  39.109  1.00  1.490          N  
ATOM   5829  H   ARG A 361      37.558  21.636  35.704  1.00  1.220          H  
ATOM   5830  HA  ARG A 361      39.990  20.024  35.255  1.00  1.300          H  
ATOM   5831 1HB  ARG A 361      39.188  22.006  37.354  1.00  1.790          H  
ATOM   5832 2HB  ARG A 361      40.692  21.153  37.406  1.00  1.790          H  
ATOM   5833 1HG  ARG A 361      41.290  22.190  35.254  1.00  1.790          H  
ATOM   5834 2HG  ARG A 361      39.725  23.009  35.348  1.00  1.790          H  
ATOM   5835 1HD  ARG A 361      41.501  24.448  36.059  1.00  1.790          H  
ATOM   5836 2HD  ARG A 361      40.286  24.142  37.322  1.00  1.790          H  
ATOM   5837  HE  ARG A 361      42.203  22.266  37.965  1.00  1.790          H  
ATOM   5838 1HH1 ARG A 361      42.349  25.776  37.306  1.00  1.790          H  
ATOM   5839 2HH1 ARG A 361      43.701  26.037  38.381  1.00  1.790          H  
ATOM   5840 1HH2 ARG A 361      43.961  22.627  39.361  1.00  1.790          H  
ATOM   5841 2HH2 ARG A 361      44.620  24.255  39.543  1.00  1.790          H  
ATOM   5842  N   THR A 362      39.815  18.150  36.862  1.00  1.270          N  
ATOM   5843  CA  THR A 362      39.536  17.004  37.718  1.00  1.430          C  
ATOM   5844  C   THR A 362      39.949  17.222  39.167  1.00  1.840          C  
ATOM   5845  O   THR A 362      39.493  16.498  40.054  1.00  2.430          O  
ATOM   5846  CB  THR A 362      40.222  15.730  37.190  1.00  1.940          C  
ATOM   5847  OG1 THR A 362      41.634  15.918  37.198  1.00  1.940          O  
ATOM   5848  CG2 THR A 362      39.757  15.448  35.752  1.00  1.940          C  
ATOM   5849  H   THR A 362      40.546  18.072  36.140  1.00  1.520          H  
ATOM   5850  HA  THR A 362      38.459  16.831  37.705  1.00  1.720          H  
ATOM   5851  HB  THR A 362      39.969  14.888  37.830  1.00  2.330          H  
ATOM   5852  HG1 THR A 362      42.071  15.079  36.996  1.00  2.330          H  
ATOM   5853 1HG2 THR A 362      40.250  14.547  35.380  1.00  2.330          H  
ATOM   5854 2HG2 THR A 362      38.676  15.303  35.740  1.00  2.330          H  
ATOM   5855 3HG2 THR A 362      40.010  16.280  35.109  1.00  2.330          H  
ATOM   5856  N   ASP A 363      40.791  18.224  39.441  1.00  2.170          N  
ATOM   5857  CA  ASP A 363      41.192  18.488  40.801  1.00  2.700          C  
ATOM   5858  C   ASP A 363      40.323  19.536  41.510  1.00  3.040          C  
ATOM   5859  O   ASP A 363      40.598  19.869  42.667  1.00  3.400          O  
ATOM   5860  CB  ASP A 363      42.666  18.924  40.811  1.00  3.570          C  
ATOM   5861  CG  ASP A 363      42.905  20.200  39.979  1.00  3.570          C  
ATOM   5862  OD1 ASP A 363      42.112  20.458  39.082  1.00  3.570          O  
ATOM   5863  OD2 ASP A 363      43.862  20.905  40.230  1.00  3.570          O  
ATOM   5864  H   ASP A 363      41.177  18.826  38.708  1.00  2.600          H  
ATOM   5865  HA  ASP A 363      41.114  17.557  41.363  1.00  3.240          H  
ATOM   5866 1HB  ASP A 363      42.983  19.109  41.838  1.00  4.280          H  
ATOM   5867 2HB  ASP A 363      43.285  18.120  40.413  1.00  4.280          H  
ATOM   5868  N   THR A 364      39.273  20.055  40.845  1.00  3.370          N  
ATOM   5869  CA  THR A 364      38.437  21.078  41.488  1.00  4.210          C  
ATOM   5870  C   THR A 364      36.927  20.881  41.323  1.00  4.760          C  
ATOM   5871  O   THR A 364      36.147  21.369  42.142  1.00  5.360          O  
ATOM   5872  CB  THR A 364      38.710  22.473  40.902  1.00  5.560          C  
ATOM   5873  OG1 THR A 364      38.271  22.477  39.544  1.00  5.560          O  
ATOM   5874  CG2 THR A 364      40.196  22.806  40.931  1.00  5.560          C  
ATOM   5875  H   THR A 364      39.072  19.746  39.894  1.00  4.040          H  
ATOM   5876  HA  THR A 364      38.658  21.082  42.554  1.00  5.050          H  
ATOM   5877  HB  THR A 364      38.157  23.214  41.469  1.00  6.670          H  
ATOM   5878  HG1 THR A 364      38.378  23.367  39.183  1.00  6.670          H  
ATOM   5879 1HG2 THR A 364      40.356  23.793  40.502  1.00  6.670          H  
ATOM   5880 2HG2 THR A 364      40.555  22.793  41.959  1.00  6.670          H  
ATOM   5881 3HG2 THR A 364      40.747  22.082  40.351  1.00  6.670          H  
ATOM   5882  N   LEU A 365      36.513  20.184  40.255  1.00  4.870          N  
ATOM   5883  CA  LEU A 365      35.116  20.031  39.825  1.00  5.700          C  
ATOM   5884  C   LEU A 365      34.540  21.366  39.335  1.00  6.490          C  
ATOM   5885  O   LEU A 365      33.325  21.547  39.228  1.00  7.300          O  
ATOM   5886  CB  LEU A 365      34.212  19.483  40.946  1.00  7.650          C  
ATOM   5887  CG  LEU A 365      34.632  18.167  41.623  1.00  7.650          C  
ATOM   5888  CD1 LEU A 365      33.602  17.843  42.691  1.00  7.650          C  
ATOM   5889  CD2 LEU A 365      34.738  17.035  40.595  1.00  7.650          C  
ATOM   5890  H   LEU A 365      37.216  19.795  39.627  1.00  5.840          H  
ATOM   5891  HA  LEU A 365      35.093  19.338  38.991  1.00  6.840          H  
ATOM   5892 1HB  LEU A 365      34.088  20.239  41.716  1.00  9.180          H  
ATOM   5893 2HB  LEU A 365      33.231  19.305  40.515  1.00  9.180          H  
ATOM   5894  HG  LEU A 365      35.598  18.298  42.113  1.00  9.180          H  
ATOM   5895 1HD1 LEU A 365      33.886  16.925  43.203  1.00  9.180          H  
ATOM   5896 2HD1 LEU A 365      33.561  18.660  43.411  1.00  9.180          H  
ATOM   5897 3HD1 LEU A 365      32.629  17.715  42.231  1.00  9.180          H  
ATOM   5898 1HD2 LEU A 365      35.029  16.114  41.101  1.00  9.180          H  
ATOM   5899 2HD2 LEU A 365      33.780  16.893  40.109  1.00  9.180          H  
ATOM   5900 3HD2 LEU A 365      35.493  17.277  39.849  1.00  9.180          H  
ATOM   5901  N   LYS A 366      35.418  22.297  38.996  1.00  6.450          N  
ATOM   5902  CA  LYS A 366      35.011  23.579  38.458  1.00  7.450          C  
ATOM   5903  C   LYS A 366      35.316  23.601  36.972  1.00  8.110          C  
ATOM   5904  O   LYS A 366      36.262  22.932  36.530  1.00  7.940          O  
ATOM   5905  CB  LYS A 366      35.765  24.696  39.175  1.00 10.030          C  
ATOM   5906  CG  LYS A 366      35.479  24.771  40.669  1.00 10.030          C  
ATOM   5907  CD  LYS A 366      36.319  25.834  41.347  1.00 10.030          C  
ATOM   5908  CE  LYS A 366      36.083  25.843  42.848  1.00 10.030          C  
ATOM   5909  NZ  LYS A 366      36.948  26.857  43.542  1.00 10.030          N  
ATOM   5910  H   LYS A 366      36.408  22.109  39.142  1.00  7.740          H  
ATOM   5911  HA  LYS A 366      33.945  23.705  38.588  1.00  8.940          H  
ATOM   5912 1HB  LYS A 366      36.828  24.583  39.024  1.00 12.040          H  
ATOM   5913 2HB  LYS A 366      35.476  25.654  38.736  1.00 12.040          H  
ATOM   5914 1HG  LYS A 366      34.424  25.013  40.814  1.00 12.040          H  
ATOM   5915 2HG  LYS A 366      35.674  23.804  41.130  1.00 12.040          H  
ATOM   5916 1HD  LYS A 366      37.376  25.651  41.151  1.00 12.040          H  
ATOM   5917 2HD  LYS A 366      36.056  26.813  40.946  1.00 12.040          H  
ATOM   5918 1HE  LYS A 366      35.036  26.067  43.041  1.00 12.040          H  
ATOM   5919 2HE  LYS A 366      36.308  24.852  43.247  1.00 12.040          H  
ATOM   5920 1HZ  LYS A 366      36.768  26.833  44.537  1.00 12.040          H  
ATOM   5921 2HZ  LYS A 366      37.922  26.644  43.376  1.00 12.040          H  
ATOM   5922 3HZ  LYS A 366      36.743  27.780  43.187  1.00 12.040          H  
ATOM   5923  N   ARG A 367      34.536  24.369  36.208  1.00  9.020          N  
ATOM   5924  CA  ARG A 367      34.799  24.474  34.783  1.00  9.820          C  
ATOM   5925  C   ARG A 367      36.041  25.297  34.479  1.00  9.820          C  
ATOM   5926  O   ARG A 367      36.399  26.218  35.217  1.00  9.960          O  
ATOM   5927  CB  ARG A 367      33.578  24.983  34.054  1.00 13.430          C  
ATOM   5928  CG  ARG A 367      32.458  23.960  33.994  1.00 13.430          C  
ATOM   5929  CD  ARG A 367      31.259  24.486  33.398  1.00 13.430          C  
ATOM   5930  NE  ARG A 367      30.564  25.398  34.269  1.00 13.430          N  
ATOM   5931  CZ  ARG A 367      29.401  26.013  33.961  1.00 13.430          C  
ATOM   5932  NH1 ARG A 367      28.829  25.857  32.805  1.00 13.430          N  
ATOM   5933  NH2 ARG A 367      28.789  26.768  34.830  1.00 13.430          N  
ATOM   5934  H   ARG A 367      33.743  24.899  36.611  1.00 10.820          H  
ATOM   5935  HA  ARG A 367      34.970  23.478  34.403  1.00 11.780          H  
ATOM   5936 1HB  ARG A 367      33.190  25.856  34.560  1.00 16.110          H  
ATOM   5937 2HB  ARG A 367      33.843  25.263  33.036  1.00 16.110          H  
ATOM   5938 1HG  ARG A 367      32.789  23.117  33.392  1.00 16.110          H  
ATOM   5939 2HG  ARG A 367      32.219  23.618  35.006  1.00 16.110          H  
ATOM   5940 1HD  ARG A 367      31.556  25.024  32.527  1.00 16.110          H  
ATOM   5941 2HD  ARG A 367      30.586  23.671  33.135  1.00 16.110          H  
ATOM   5942  HE  ARG A 367      30.970  25.579  35.206  1.00 16.110          H  
ATOM   5943 1HH1 ARG A 367      29.248  25.282  32.100  1.00 16.110          H  
ATOM   5944 2HH1 ARG A 367      27.930  26.338  32.644  1.00 16.110          H  
ATOM   5945 1HH2 ARG A 367      29.174  26.879  35.780  1.00 16.110          H  
ATOM   5946 2HH2 ARG A 367      27.881  27.162  34.554  1.00 16.110          H  
ATOM   5947  N   VAL A 368      36.683  24.960  33.369  1.00  9.880          N  
ATOM   5948  CA  VAL A 368      37.873  25.638  32.901  1.00 10.040          C  
ATOM   5949  C   VAL A 368      37.499  26.935  32.222  1.00 10.850          C  
ATOM   5950  O   VAL A 368      36.653  26.956  31.318  1.00 11.600          O  
ATOM   5951  CB  VAL A 368      38.651  24.776  31.872  1.00 13.990          C  
ATOM   5952  CG1 VAL A 368      39.885  25.564  31.334  1.00 13.990          C  
ATOM   5953  CG2 VAL A 368      39.098  23.475  32.492  1.00 13.990          C  
ATOM   5954  H   VAL A 368      36.299  24.189  32.831  1.00 11.860          H  
ATOM   5955  HA  VAL A 368      38.517  25.853  33.756  1.00 12.050          H  
ATOM   5956  HB  VAL A 368      37.990  24.562  31.035  1.00 16.790          H  
ATOM   5957 1HG1 VAL A 368      40.389  24.964  30.609  1.00 16.790          H  
ATOM   5958 2HG1 VAL A 368      39.594  26.495  30.866  1.00 16.790          H  
ATOM   5959 3HG1 VAL A 368      40.564  25.786  32.157  1.00 16.790          H  
ATOM   5960 1HG2 VAL A 368      39.627  22.881  31.755  1.00 16.790          H  
ATOM   5961 2HG2 VAL A 368      39.758  23.702  33.302  1.00 16.790          H  
ATOM   5962 3HG2 VAL A 368      38.238  22.915  32.858  1.00 16.790          H  
ATOM   5963  N   SER A 369      38.149  28.000  32.658  1.00 10.860          N  
ATOM   5964  CA  SER A 369      37.955  29.333  32.129  1.00 11.750          C  
ATOM   5965  C   SER A 369      39.318  29.755  31.581  1.00 11.740          C  
ATOM   5966  O   SER A 369      40.335  29.405  32.186  1.00 11.120          O  
ATOM   5967  CB  SER A 369      37.445  30.241  33.229  1.00 16.090          C  
ATOM   5968  OG  SER A 369      37.331  31.564  32.800  1.00 16.090          O  
ATOM   5969  H   SER A 369      38.813  27.874  33.418  1.00 13.030          H  
ATOM   5970  HA  SER A 369      37.217  29.283  31.353  1.00 14.100          H  
ATOM   5971 1HB  SER A 369      36.470  29.887  33.566  1.00 19.310          H  
ATOM   5972 2HB  SER A 369      38.122  30.186  34.074  1.00 19.310          H  
ATOM   5973  HG  SER A 369      36.491  31.617  32.260  1.00 19.310          H  
ATOM   5974  N   PRO A 370      39.417  30.459  30.436  1.00 12.550          N  
ATOM   5975  CA  PRO A 370      40.662  30.861  29.814  1.00 12.800          C  
ATOM   5976  C   PRO A 370      41.685  31.457  30.760  1.00 12.780          C  
ATOM   5977  O   PRO A 370      42.858  31.122  30.654  1.00 12.610          O  
ATOM   5978  CB  PRO A 370      40.198  31.903  28.801  1.00 19.200          C  
ATOM   5979  CG  PRO A 370      38.837  31.462  28.434  1.00 19.200          C  
ATOM   5980  CD  PRO A 370      38.229  30.950  29.727  1.00 19.200          C  
ATOM   5981  HA  PRO A 370      41.090  29.985  29.293  1.00 15.360          H  
ATOM   5982 1HB  PRO A 370      40.200  32.915  29.256  1.00 23.040          H  
ATOM   5983 2HB  PRO A 370      40.876  31.933  27.954  1.00 23.040          H  
ATOM   5984 1HG  PRO A 370      38.278  32.287  27.983  1.00 23.040          H  
ATOM   5985 2HG  PRO A 370      38.922  30.706  27.674  1.00 23.040          H  
ATOM   5986 1HD  PRO A 370      37.745  31.757  30.288  1.00 23.040          H  
ATOM   5987 2HD  PRO A 370      37.540  30.169  29.475  1.00 23.040          H  
ATOM   5988  N   LYS A 371      41.244  32.218  31.765  1.00 13.110          N  
ATOM   5989  CA  LYS A 371      42.134  32.841  32.748  1.00 13.350          C  
ATOM   5990  C   LYS A 371      43.209  31.917  33.356  1.00 12.690          C  
ATOM   5991  O   LYS A 371      44.249  32.390  33.825  1.00 13.040          O  
ATOM   5992  CB  LYS A 371      41.282  33.387  33.905  1.00 18.590          C  
ATOM   5993  CG  LYS A 371      40.666  32.308  34.820  1.00 18.590          C  
ATOM   5994  CD  LYS A 371      39.808  32.921  35.927  1.00 18.590          C  
ATOM   5995  CE  LYS A 371      39.215  31.846  36.891  1.00 18.590          C  
ATOM   5996  NZ  LYS A 371      40.266  31.134  37.744  1.00 18.590          N  
ATOM   5997  H   LYS A 371      40.259  32.461  31.813  1.00 15.730          H  
ATOM   5998  HA  LYS A 371      42.649  33.663  32.248  1.00 16.020          H  
ATOM   5999 1HB  LYS A 371      41.875  34.027  34.541  1.00 22.310          H  
ATOM   6000 2HB  LYS A 371      40.475  33.973  33.495  1.00 22.310          H  
ATOM   6001 1HG  LYS A 371      40.070  31.617  34.227  1.00 22.310          H  
ATOM   6002 2HG  LYS A 371      41.460  31.754  35.302  1.00 22.310          H  
ATOM   6003 1HD  LYS A 371      40.407  33.629  36.500  1.00 22.310          H  
ATOM   6004 2HD  LYS A 371      38.978  33.463  35.467  1.00 22.310          H  
ATOM   6005 1HE  LYS A 371      38.507  32.339  37.552  1.00 22.310          H  
ATOM   6006 2HE  LYS A 371      38.685  31.099  36.302  1.00 22.310          H  
ATOM   6007 1HZ  LYS A 371      39.808  30.467  38.343  1.00 22.310          H  
ATOM   6008 2HZ  LYS A 371      40.961  30.613  37.163  1.00 22.310          H  
ATOM   6009 3HZ  LYS A 371      40.758  31.802  38.309  1.00 22.310          H  
ATOM   6010  N   ASP A 372      42.960  30.593  33.346  1.00 11.900          N  
ATOM   6011  CA  ASP A 372      43.871  29.618  33.943  1.00 11.420          C  
ATOM   6012  C   ASP A 372      44.990  29.168  33.008  1.00 10.990          C  
ATOM   6013  O   ASP A 372      45.980  28.590  33.463  1.00 10.650          O  
ATOM   6014  CB  ASP A 372      43.095  28.388  34.394  1.00 16.180          C  
ATOM   6015  CG  ASP A 372      42.075  28.669  35.528  1.00 16.180          C  
ATOM   6016  OD1 ASP A 372      42.233  29.612  36.297  1.00 16.180          O  
ATOM   6017  OD2 ASP A 372      41.127  27.930  35.604  1.00 16.180          O  
ATOM   6018  H   ASP A 372      42.089  30.264  32.918  1.00 14.280          H  
ATOM   6019  HA  ASP A 372      44.331  30.082  34.815  1.00 13.700          H  
ATOM   6020 1HB  ASP A 372      42.553  27.981  33.534  1.00 19.420          H  
ATOM   6021 2HB  ASP A 372      43.797  27.624  34.728  1.00 19.420          H  
ATOM   6022  N   ILE A 373      44.807  29.375  31.704  1.00 11.150          N  
ATOM   6023  CA  ILE A 373      45.746  28.954  30.662  1.00 10.950          C  
ATOM   6024  C   ILE A 373      46.221  30.192  29.862  1.00 11.510          C  
ATOM   6025  O   ILE A 373      47.229  30.150  29.149  1.00 12.080          O  
ATOM   6026  CB  ILE A 373      45.092  27.825  29.784  1.00 15.410          C  
ATOM   6027  CG1 ILE A 373      43.809  28.344  29.065  1.00 15.410          C  
ATOM   6028  CG2 ILE A 373      44.744  26.592  30.655  1.00 15.410          C  
ATOM   6029  CD1 ILE A 373      43.168  27.415  28.018  1.00 15.410          C  
ATOM   6030  H   ILE A 373      43.979  29.896  31.423  1.00 13.380          H  
ATOM   6031  HA  ILE A 373      46.621  28.528  31.136  1.00 13.140          H  
ATOM   6032  HB  ILE A 373      45.804  27.521  29.016  1.00 18.490          H  
ATOM   6033 1HG1 ILE A 373      43.061  28.578  29.819  1.00 18.490          H  
ATOM   6034 2HG1 ILE A 373      44.077  29.228  28.558  1.00 18.490          H  
ATOM   6035 1HG2 ILE A 373      44.334  25.832  30.038  1.00 18.490          H  
ATOM   6036 2HG2 ILE A 373      45.618  26.213  31.111  1.00 18.490          H  
ATOM   6037 3HG2 ILE A 373      44.023  26.867  31.421  1.00 18.490          H  
ATOM   6038 1HD1 ILE A 373      42.301  27.917  27.580  1.00 18.490          H  
ATOM   6039 2HD1 ILE A 373      43.893  27.198  27.234  1.00 18.490          H  
ATOM   6040 3HD1 ILE A 373      42.839  26.489  28.474  1.00 18.490          H  
ATOM   6041  N   ILE A 374      45.505  31.299  30.049  1.00 11.510          N  
ATOM   6042  CA  ILE A 374      45.718  32.618  29.455  1.00 12.180          C  
ATOM   6043  C   ILE A 374      46.100  33.527  30.622  1.00 12.240          C  
ATOM   6044  O   ILE A 374      45.708  33.233  31.739  1.00 11.980          O  
ATOM   6045  CB  ILE A 374      44.419  33.133  28.751  1.00 16.780          C  
ATOM   6046  CG1 ILE A 374      43.934  32.114  27.721  1.00 16.780          C  
ATOM   6047  CG2 ILE A 374      44.552  34.497  28.131  1.00 16.780          C  
ATOM   6048  CD1 ILE A 374      44.914  31.714  26.629  1.00 16.780          C  
ATOM   6049  H   ILE A 374      44.675  31.211  30.630  1.00 13.810          H  
ATOM   6050  HA  ILE A 374      46.522  32.550  28.735  1.00 14.620          H  
ATOM   6051  HB  ILE A 374      43.643  33.205  29.504  1.00 20.140          H  
ATOM   6052 1HG1 ILE A 374      43.630  31.254  28.248  1.00 20.140          H  
ATOM   6053 2HG1 ILE A 374      43.064  32.526  27.253  1.00 20.140          H  
ATOM   6054 1HG2 ILE A 374      43.590  34.787  27.706  1.00 20.140          H  
ATOM   6055 2HG2 ILE A 374      44.816  35.199  28.904  1.00 20.140          H  
ATOM   6056 3HG2 ILE A 374      45.297  34.496  27.353  1.00 20.140          H  
ATOM   6057 1HD1 ILE A 374      44.437  30.983  25.982  1.00 20.140          H  
ATOM   6058 2HD1 ILE A 374      45.213  32.577  26.043  1.00 20.140          H  
ATOM   6059 3HD1 ILE A 374      45.795  31.252  27.063  1.00 20.140          H  
ATOM   6060  N   PRO A 375      46.941  34.566  30.473  1.00 12.760          N  
ATOM   6061  CA  PRO A 375      47.294  35.473  31.562  1.00 13.110          C  
ATOM   6062  C   PRO A 375      46.094  36.279  32.087  1.00 13.050          C  
ATOM   6063  O   PRO A 375      46.021  37.502  31.899  1.00 13.360          O  
ATOM   6064  CB  PRO A 375      48.309  36.413  30.884  1.00 19.660          C  
ATOM   6065  CG  PRO A 375      48.859  35.637  29.697  1.00 19.660          C  
ATOM   6066  CD  PRO A 375      47.736  34.758  29.229  1.00 19.660          C  
ATOM   6067  HA  PRO A 375      47.754  34.909  32.376  1.00 15.730          H  
ATOM   6068 1HB  PRO A 375      47.812  37.345  30.561  1.00 23.600          H  
ATOM   6069 2HB  PRO A 375      49.093  36.710  31.597  1.00 23.600          H  
ATOM   6070 1HG  PRO A 375      49.165  36.338  28.915  1.00 23.600          H  
ATOM   6071 2HG  PRO A 375      49.757  35.083  29.983  1.00 23.600          H  
ATOM   6072 1HD  PRO A 375      47.181  35.265  28.456  1.00 23.600          H  
ATOM   6073 2HD  PRO A 375      48.191  33.827  28.881  1.00 23.600          H  
ATOM   6074  N   ASN A 376      45.173  35.586  32.776  1.00 12.850          N  
ATOM   6075  CA  ASN A 376      43.971  36.196  33.297  1.00 12.970          C  
ATOM   6076  C   ASN A 376      43.216  36.887  32.178  1.00 12.770          C  
ATOM   6077  O   ASN A 376      42.750  36.233  31.240  1.00 13.340          O  
ATOM   6078  CB  ASN A 376      44.295  37.136  34.447  1.00 18.110          C  
ATOM   6079  CG  ASN A 376      44.899  36.420  35.616  1.00 18.110          C  
ATOM   6080  OD1 ASN A 376      44.416  35.362  36.042  1.00 18.110          O  
ATOM   6081  ND2 ASN A 376      45.954  36.980  36.151  1.00 18.110          N  
ATOM   6082  H   ASN A 376      45.277  34.565  32.907  1.00 15.420          H  
ATOM   6083  HA  ASN A 376      43.337  35.413  33.686  1.00 15.560          H  
ATOM   6084 1HB  ASN A 376      44.987  37.914  34.132  1.00 21.730          H  
ATOM   6085 2HB  ASN A 376      43.382  37.619  34.793  1.00 21.730          H  
ATOM   6086 1HD2 ASN A 376      46.403  36.553  36.938  1.00 21.730          H  
ATOM   6087 2HD2 ASN A 376      46.312  37.834  35.778  1.00 21.730          H  
ATOM   6088  N   TYR A 377      43.037  38.193  32.326  1.00 12.200          N  
ATOM   6089  CA  TYR A 377      42.324  39.027  31.385  1.00 12.080          C  
ATOM   6090  C   TYR A 377      43.115  40.270  31.029  1.00 12.030          C  
ATOM   6091  O   TYR A 377      42.547  41.211  30.482  1.00 12.260          O  
ATOM   6092  CB  TYR A 377      40.981  39.416  31.983  1.00 16.960          C  
ATOM   6093  CG  TYR A 377      40.109  38.249  32.215  1.00 16.960          C  
ATOM   6094  CD1 TYR A 377      40.113  37.605  33.442  1.00 16.960          C  
ATOM   6095  CD2 TYR A 377      39.298  37.804  31.198  1.00 16.960          C  
ATOM   6096  CE1 TYR A 377      39.313  36.514  33.631  1.00 16.960          C  
ATOM   6097  CE2 TYR A 377      38.500  36.720  31.393  1.00 16.960          C  
ATOM   6098  CZ  TYR A 377      38.504  36.072  32.593  1.00 16.960          C  
ATOM   6099  OH  TYR A 377      37.722  34.965  32.767  1.00 16.960          O  
ATOM   6100  H   TYR A 377      43.437  38.646  33.132  1.00 14.640          H  
ATOM   6101  HA  TYR A 377      42.158  38.455  30.472  1.00 14.500          H  
ATOM   6102 1HB  TYR A 377      41.131  39.933  32.934  1.00 20.350          H  
ATOM   6103 2HB  TYR A 377      40.477  40.092  31.327  1.00 20.350          H  
ATOM   6104  HD1 TYR A 377      40.754  37.956  34.250  1.00 20.350          H  
ATOM   6105  HD2 TYR A 377      39.296  38.311  30.236  1.00 20.350          H  
ATOM   6106  HE1 TYR A 377      39.314  35.997  34.588  1.00 20.350          H  
ATOM   6107  HE2 TYR A 377      37.864  36.361  30.583  1.00 20.350          H  
ATOM   6108  HH  TYR A 377      37.405  34.645  31.880  1.00 20.350          H  
ATOM   6109  N   LYS A 378      44.413  40.284  31.351  1.00 11.940          N  
ATOM   6110  CA  LYS A 378      45.232  41.488  31.173  1.00 11.870          C  
ATOM   6111  C   LYS A 378      45.720  41.700  29.736  1.00 11.510          C  
ATOM   6112  O   LYS A 378      46.566  40.944  29.237  1.00 11.420          O  
ATOM   6113  CB  LYS A 378      46.422  41.422  32.135  1.00 16.650          C  
ATOM   6114  CG  LYS A 378      47.295  42.678  32.173  1.00 16.650          C  
ATOM   6115  CD  LYS A 378      48.348  42.641  33.302  1.00 16.650          C  
ATOM   6116  CE  LYS A 378      49.506  41.693  32.964  1.00 16.650          C  
ATOM   6117  NZ  LYS A 378      50.605  41.764  33.958  1.00 16.650          N  
ATOM   6118  H   LYS A 378      44.842  39.424  31.716  1.00 14.330          H  
ATOM   6119  HA  LYS A 378      44.620  42.346  31.439  1.00 14.240          H  
ATOM   6120 1HB  LYS A 378      46.055  41.237  33.145  1.00 19.980          H  
ATOM   6121 2HB  LYS A 378      47.047  40.574  31.853  1.00 19.980          H  
ATOM   6122 1HG  LYS A 378      47.812  42.766  31.234  1.00 19.980          H  
ATOM   6123 2HG  LYS A 378      46.662  43.561  32.301  1.00 19.980          H  
ATOM   6124 1HD  LYS A 378      48.749  43.645  33.453  1.00 19.980          H  
ATOM   6125 2HD  LYS A 378      47.879  42.313  34.228  1.00 19.980          H  
ATOM   6126 1HE  LYS A 378      49.140  40.671  32.928  1.00 19.980          H  
ATOM   6127 2HE  LYS A 378      49.906  41.957  31.992  1.00 19.980          H  
ATOM   6128 1HZ  LYS A 378      51.340  41.121  33.675  1.00 19.980          H  
ATOM   6129 2HZ  LYS A 378      50.977  42.707  33.990  1.00 19.980          H  
ATOM   6130 3HZ  LYS A 378      50.261  41.507  34.867  1.00 19.980          H  
ATOM   6131  N   LEU A 379      45.339  42.833  29.132  1.00 11.490          N  
ATOM   6132  CA  LEU A 379      45.654  43.084  27.718  1.00 11.330          C  
ATOM   6133  C   LEU A 379      47.076  43.498  27.426  1.00 10.570          C  
ATOM   6134  O   LEU A 379      47.448  43.672  26.269  1.00 10.450          O  
ATOM   6135  CB  LEU A 379      44.701  44.131  27.142  1.00 15.930          C  
ATOM   6136  CG  LEU A 379      43.237  43.700  27.012  1.00 15.930          C  
ATOM   6137  CD1 LEU A 379      42.391  44.907  26.589  1.00 15.930          C  
ATOM   6138  CD2 LEU A 379      43.119  42.569  25.947  1.00 15.930          C  
ATOM   6139  H   LEU A 379      44.718  43.489  29.647  1.00 13.790          H  
ATOM   6140  HA  LEU A 379      45.509  42.151  27.189  1.00 13.600          H  
ATOM   6141 1HB  LEU A 379      44.723  45.003  27.798  1.00 19.110          H  
ATOM   6142 2HB  LEU A 379      45.055  44.430  26.156  1.00 19.110          H  
ATOM   6143  HG  LEU A 379      42.872  43.343  27.977  1.00 19.110          H  
ATOM   6144 1HD1 LEU A 379      41.354  44.624  26.491  1.00 19.110          H  
ATOM   6145 2HD1 LEU A 379      42.470  45.694  27.340  1.00 19.110          H  
ATOM   6146 3HD1 LEU A 379      42.743  45.284  25.631  1.00 19.110          H  
ATOM   6147 1HD2 LEU A 379      42.098  42.292  25.858  1.00 19.110          H  
ATOM   6148 2HD2 LEU A 379      43.477  42.938  24.984  1.00 19.110          H  
ATOM   6149 3HD2 LEU A 379      43.683  41.694  26.221  1.00 19.110          H  
ATOM   6150  N   GLN A 380      47.877  43.639  28.462  1.00 10.250          N  
ATOM   6151  CA  GLN A 380      49.283  43.913  28.264  1.00  9.720          C  
ATOM   6152  C   GLN A 380      49.916  42.653  27.665  1.00  9.370          C  
ATOM   6153  O   GLN A 380      50.851  42.734  26.869  1.00  9.520          O  
ATOM   6154  CB  GLN A 380      49.976  44.277  29.576  1.00 13.820          C  
ATOM   6155  CG  GLN A 380      49.546  45.603  30.169  1.00 13.820          C  
ATOM   6156  CD  GLN A 380      50.208  45.873  31.507  1.00 13.820          C  
ATOM   6157  OE1 GLN A 380      50.777  44.962  32.125  1.00 13.820          O  
ATOM   6158  NE2 GLN A 380      50.138  47.116  31.964  1.00 13.820          N  
ATOM   6159  H   GLN A 380      47.488  43.517  29.386  1.00 12.300          H  
ATOM   6160  HA  GLN A 380      49.397  44.732  27.555  1.00 11.660          H  
ATOM   6161 1HB  GLN A 380      49.799  43.502  30.297  1.00 16.580          H  
ATOM   6162 2HB  GLN A 380      51.052  44.316  29.412  1.00 16.580          H  
ATOM   6163 1HG  GLN A 380      49.820  46.401  29.481  1.00 16.580          H  
ATOM   6164 2HG  GLN A 380      48.465  45.589  30.317  1.00 16.580          H  
ATOM   6165 1HE2 GLN A 380      50.557  47.353  32.842  1.00 16.580          H  
ATOM   6166 2HE2 GLN A 380      49.668  47.823  31.433  1.00 16.580          H  
ATOM   6167  N   ASP A 381      49.417  41.477  28.099  1.00  9.100          N  
ATOM   6168  CA  ASP A 381      49.925  40.188  27.657  1.00  8.950          C  
ATOM   6169  C   ASP A 381      49.024  39.499  26.627  1.00  8.310          C  
ATOM   6170  O   ASP A 381      49.499  38.758  25.753  1.00  8.550          O  
ATOM   6171  CB  ASP A 381      50.095  39.247  28.851  1.00 12.590          C  
ATOM   6172  CG  ASP A 381      51.119  39.715  29.885  1.00 12.590          C  
ATOM   6173  OD1 ASP A 381      52.245  39.949  29.530  1.00 12.590          O  
ATOM   6174  OD2 ASP A 381      50.763  39.823  31.040  1.00 12.590          O  
ATOM   6175  H   ASP A 381      48.631  41.465  28.747  1.00 10.920          H  
ATOM   6176  HA  ASP A 381      50.902  40.347  27.199  1.00 10.740          H  
ATOM   6177 1HB  ASP A 381      49.126  39.120  29.341  1.00 15.110          H  
ATOM   6178 2HB  ASP A 381      50.406  38.276  28.485  1.00 15.110          H  
ATOM   6179  N   ILE A 382      47.709  39.709  26.717  1.00  7.740          N  
ATOM   6180  CA  ILE A 382      46.830  38.952  25.834  1.00  7.300          C  
ATOM   6181  C   ILE A 382      46.640  39.626  24.492  1.00  7.530          C  
ATOM   6182  O   ILE A 382      45.671  40.366  24.264  1.00  7.830          O  
ATOM   6183  CB  ILE A 382      45.452  38.738  26.484  1.00 10.400          C  
ATOM   6184  CG1 ILE A 382      45.659  38.025  27.826  1.00 10.400          C  
ATOM   6185  CG2 ILE A 382      44.524  37.888  25.523  1.00 10.400          C  
ATOM   6186  CD1 ILE A 382      44.458  37.989  28.688  1.00 10.400          C  
ATOM   6187  H   ILE A 382      47.330  40.333  27.432  1.00  9.290          H  
ATOM   6188  HA  ILE A 382      47.278  37.975  25.662  1.00  8.760          H  
ATOM   6189  HB  ILE A 382      44.992  39.702  26.690  1.00 12.480          H  
ATOM   6190 1HG1 ILE A 382      45.989  37.024  27.641  1.00 12.480          H  
ATOM   6191 2HG1 ILE A 382      46.433  38.540  28.388  1.00 12.480          H  
ATOM   6192 1HG2 ILE A 382      43.560  37.732  25.975  1.00 12.480          H  
ATOM   6193 2HG2 ILE A 382      44.371  38.391  24.575  1.00 12.480          H  
ATOM   6194 3HG2 ILE A 382      44.993  36.921  25.335  1.00 12.480          H  
ATOM   6195 1HD1 ILE A 382      44.703  37.494  29.626  1.00 12.480          H  
ATOM   6196 2HD1 ILE A 382      44.163  39.004  28.875  1.00 12.480          H  
ATOM   6197 3HD1 ILE A 382      43.649  37.459  28.214  1.00 12.480          H  
ATOM   6198  N   SER A 383      47.549  39.287  23.581  1.00  7.710          N  
ATOM   6199  CA  SER A 383      47.532  39.850  22.244  1.00  8.170          C  
ATOM   6200  C   SER A 383      46.512  39.141  21.358  1.00  8.480          C  
ATOM   6201  O   SER A 383      45.958  39.750  20.437  1.00  8.990          O  
ATOM   6202  CB  SER A 383      48.904  39.730  21.622  1.00 11.250          C  
ATOM   6203  OG  SER A 383      49.226  38.385  21.398  1.00 11.250          O  
ATOM   6204  H   SER A 383      48.322  38.686  23.886  1.00  9.250          H  
ATOM   6205  HA  SER A 383      47.261  40.904  22.315  1.00  9.800          H  
ATOM   6206 1HB  SER A 383      48.929  40.278  20.680  1.00 13.500          H  
ATOM   6207 2HB  SER A 383      49.642  40.180  22.286  1.00 13.500          H  
ATOM   6208  HG  SER A 383      50.118  38.384  21.036  1.00 13.500          H  
ATOM   6209  N   ASP A 384      46.209  37.877  21.672  1.00  8.410          N  
ATOM   6210  CA  ASP A 384      45.245  37.093  20.905  1.00  8.990          C  
ATOM   6211  C   ASP A 384      44.743  35.920  21.767  1.00  8.870          C  
ATOM   6212  O   ASP A 384      45.449  34.919  21.914  1.00  9.140          O  
ATOM   6213  CB  ASP A 384      45.905  36.550  19.620  1.00 12.350          C  
ATOM   6214  CG  ASP A 384      44.923  35.887  18.653  1.00 12.350          C  
ATOM   6215  OD1 ASP A 384      43.757  35.961  18.918  1.00 12.350          O  
ATOM   6216  OD2 ASP A 384      45.344  35.315  17.660  1.00 12.350          O  
ATOM   6217  H   ASP A 384      46.703  37.432  22.431  1.00 10.090          H  
ATOM   6218  HA  ASP A 384      44.394  37.726  20.644  1.00 10.790          H  
ATOM   6219 1HB  ASP A 384      46.396  37.373  19.100  1.00 14.820          H  
ATOM   6220 2HB  ASP A 384      46.676  35.828  19.887  1.00 14.820          H  
ATOM   6221  N   GLY A 385      43.578  36.059  22.407  1.00  8.730          N  
ATOM   6222  CA  GLY A 385      43.098  34.998  23.293  1.00  8.960          C  
ATOM   6223  C   GLY A 385      42.177  34.034  22.530  1.00  8.990          C  
ATOM   6224  O   GLY A 385      41.648  34.401  21.489  1.00  8.750          O  
ATOM   6225  H   GLY A 385      43.023  36.890  22.254  1.00 10.480          H  
ATOM   6226 1HA  GLY A 385      43.955  34.465  23.707  1.00 10.750          H  
ATOM   6227 2HA  GLY A 385      42.561  35.459  24.120  1.00 10.750          H  
ATOM   6228  N   PRO A 386      41.776  32.899  23.143  1.00  9.510          N  
ATOM   6229  CA  PRO A 386      40.906  31.836  22.624  1.00  9.870          C  
ATOM   6230  C   PRO A 386      39.485  32.305  22.327  1.00  9.850          C  
ATOM   6231  O   PRO A 386      38.703  31.589  21.695  1.00 10.240          O  
ATOM   6232  CB  PRO A 386      40.938  30.794  23.752  1.00 14.800          C  
ATOM   6233  CG  PRO A 386      41.284  31.568  24.986  1.00 14.800          C  
ATOM   6234  CD  PRO A 386      42.232  32.652  24.508  1.00 14.800          C  
ATOM   6235  HA  PRO A 386      41.362  31.422  21.712  1.00 11.840          H  
ATOM   6236 1HB  PRO A 386      39.972  30.294  23.825  1.00 17.770          H  
ATOM   6237 2HB  PRO A 386      41.678  30.009  23.513  1.00 17.770          H  
ATOM   6238 1HG  PRO A 386      40.372  31.978  25.448  1.00 17.770          H  
ATOM   6239 2HG  PRO A 386      41.737  30.892  25.726  1.00 17.770          H  
ATOM   6240 1HD  PRO A 386      42.116  33.529  25.155  1.00 17.770          H  
ATOM   6241 2HD  PRO A 386      43.256  32.290  24.479  1.00 17.770          H  
ATOM   6242  N   SER A 387      39.123  33.463  22.866  1.00  9.590          N  
ATOM   6243  CA  SER A 387      37.818  34.053  22.676  1.00  9.800          C  
ATOM   6244  C   SER A 387      37.751  34.879  21.417  1.00  9.460          C  
ATOM   6245  O   SER A 387      36.658  35.152  20.897  1.00  9.850          O  
ATOM   6246  CB  SER A 387      37.523  34.964  23.838  1.00 13.640          C  
ATOM   6247  OG  SER A 387      38.442  36.029  23.867  1.00 13.640          O  
ATOM   6248  H   SER A 387      39.784  33.993  23.412  1.00 11.510          H  
ATOM   6249  HA  SER A 387      37.072  33.261  22.608  1.00 11.760          H  
ATOM   6250 1HB  SER A 387      36.545  35.357  23.714  1.00 16.360          H  
ATOM   6251 2HB  SER A 387      37.547  34.417  24.779  1.00 16.360          H  
ATOM   6252  HG  SER A 387      38.125  36.629  24.563  1.00 16.360          H  
ATOM   6253  N   TYR A 388      38.921  35.332  20.957  1.00  8.940          N  
ATOM   6254  CA  TYR A 388      39.062  36.205  19.808  1.00  8.840          C  
ATOM   6255  C   TYR A 388      38.131  37.407  19.930  1.00  8.980          C  
ATOM   6256  O   TYR A 388      37.538  37.835  18.937  1.00  8.750          O  
ATOM   6257  CB  TYR A 388      38.803  35.391  18.542  1.00 12.420          C  
ATOM   6258  CG  TYR A 388      39.716  34.178  18.495  1.00 12.420          C  
ATOM   6259  CD1 TYR A 388      39.221  32.918  18.808  1.00 12.420          C  
ATOM   6260  CD2 TYR A 388      41.051  34.330  18.178  1.00 12.420          C  
ATOM   6261  CE1 TYR A 388      40.063  31.824  18.798  1.00 12.420          C  
ATOM   6262  CE2 TYR A 388      41.888  33.239  18.168  1.00 12.420          C  
ATOM   6263  CZ  TYR A 388      41.401  31.991  18.475  1.00 12.420          C  
ATOM   6264  OH  TYR A 388      42.251  30.911  18.466  1.00 12.420          O  
ATOM   6265  H   TYR A 388      39.787  35.023  21.393  1.00 10.730          H  
ATOM   6266  HA  TYR A 388      40.089  36.574  19.785  1.00 10.610          H  
ATOM   6267 1HB  TYR A 388      37.766  35.055  18.506  1.00 14.900          H  
ATOM   6268 2HB  TYR A 388      38.992  36.003  17.663  1.00 14.900          H  
ATOM   6269  HD1 TYR A 388      38.171  32.792  19.073  1.00 14.900          H  
ATOM   6270  HD2 TYR A 388      41.455  35.317  17.941  1.00 14.900          H  
ATOM   6271  HE1 TYR A 388      39.676  30.842  19.052  1.00 14.900          H  
ATOM   6272  HE2 TYR A 388      42.946  33.377  17.922  1.00 14.900          H  
ATOM   6273  HH  TYR A 388      43.141  31.215  18.258  1.00 14.900          H  
ATOM   6274  N   HIS A 389      38.000  37.946  21.154  1.00  9.620          N  
ATOM   6275  CA  HIS A 389      37.079  39.039  21.400  1.00 10.100          C  
ATOM   6276  C   HIS A 389      37.422  39.905  22.639  1.00 10.140          C  
ATOM   6277  O   HIS A 389      38.414  39.665  23.360  1.00 10.770          O  
ATOM   6278  CB  HIS A 389      35.651  38.430  21.455  1.00 13.950          C  
ATOM   6279  CG  HIS A 389      34.512  39.391  21.515  1.00 13.950          C  
ATOM   6280  ND1 HIS A 389      34.560  40.644  20.928  1.00 13.950          N  
ATOM   6281  CD2 HIS A 389      33.297  39.287  22.072  1.00 13.950          C  
ATOM   6282  CE1 HIS A 389      33.409  41.269  21.142  1.00 13.950          C  
ATOM   6283  NE2 HIS A 389      32.649  40.473  21.841  1.00 13.950          N  
ATOM   6284  H   HIS A 389      38.537  37.565  21.921  1.00 11.540          H  
ATOM   6285  HA  HIS A 389      37.104  39.706  20.540  1.00 12.120          H  
ATOM   6286 1HB  HIS A 389      35.496  37.786  20.587  1.00 16.740          H  
ATOM   6287 2HB  HIS A 389      35.580  37.788  22.336  1.00 16.740          H  
ATOM   6288  HD2 HIS A 389      32.898  38.435  22.628  1.00 16.740          H  
ATOM   6289  HE1 HIS A 389      33.154  42.279  20.818  1.00 16.740          H  
ATOM   6290  HE2 HIS A 389      31.711  40.683  22.201  1.00 16.740          H  
ATOM   6291  N   ILE A 390      36.565  40.919  22.840  1.00  9.680          N  
ATOM   6292  CA  ILE A 390      36.590  41.985  23.850  1.00  9.890          C  
ATOM   6293  C   ILE A 390      37.971  42.536  24.232  1.00  9.650          C  
ATOM   6294  O   ILE A 390      38.221  42.883  25.384  1.00  9.080          O  
ATOM   6295  CB  ILE A 390      35.757  41.614  25.139  1.00 13.760          C  
ATOM   6296  CG1 ILE A 390      36.261  40.317  25.802  1.00 13.760          C  
ATOM   6297  CG2 ILE A 390      34.280  41.543  24.835  1.00 13.760          C  
ATOM   6298  CD1 ILE A 390      35.678  40.020  27.176  1.00 13.760          C  
ATOM   6299  H   ILE A 390      35.826  40.973  22.147  1.00 11.620          H  
ATOM   6300  HA  ILE A 390      36.043  42.816  23.408  1.00 11.870          H  
ATOM   6301  HB  ILE A 390      35.903  42.401  25.870  1.00 16.510          H  
ATOM   6302 1HG1 ILE A 390      36.031  39.476  25.150  1.00 16.510          H  
ATOM   6303 2HG1 ILE A 390      37.299  40.380  25.904  1.00 16.510          H  
ATOM   6304 1HG2 ILE A 390      33.706  41.345  25.723  1.00 16.510          H  
ATOM   6305 2HG2 ILE A 390      33.942  42.486  24.412  1.00 16.510          H  
ATOM   6306 3HG2 ILE A 390      34.111  40.765  24.143  1.00 16.510          H  
ATOM   6307 1HD1 ILE A 390      36.111  39.093  27.560  1.00 16.510          H  
ATOM   6308 2HD1 ILE A 390      35.916  40.827  27.837  1.00 16.510          H  
ATOM   6309 3HD1 ILE A 390      34.606  39.903  27.125  1.00 16.510          H  
ATOM   6310  N   GLN A 391      38.839  42.770  23.235  1.00 10.300          N  
ATOM   6311  CA  GLN A 391      40.174  43.335  23.489  1.00 10.380          C  
ATOM   6312  C   GLN A 391      40.133  44.853  23.518  1.00 10.370          C  
ATOM   6313  O   GLN A 391      41.161  45.524  23.574  1.00 10.440          O  
ATOM   6314  CB  GLN A 391      41.210  42.849  22.475  1.00 14.500          C  
ATOM   6315  CG  GLN A 391      41.566  41.367  22.576  1.00 14.500          C  
ATOM   6316  CD  GLN A 391      42.529  40.959  21.478  1.00 14.500          C  
ATOM   6317  OE1 GLN A 391      42.095  40.839  20.327  1.00 14.500          O  
ATOM   6318  NE2 GLN A 391      43.816  40.772  21.774  1.00 14.500          N  
ATOM   6319  H   GLN A 391      38.588  42.523  22.284  1.00 12.360          H  
ATOM   6320  HA  GLN A 391      40.497  43.005  24.468  1.00 12.460          H  
ATOM   6321 1HB  GLN A 391      40.848  43.037  21.466  1.00 17.400          H  
ATOM   6322 2HB  GLN A 391      42.134  43.417  22.601  1.00 17.400          H  
ATOM   6323 1HG  GLN A 391      42.036  41.171  23.537  1.00 17.400          H  
ATOM   6324 2HG  GLN A 391      40.656  40.777  22.479  1.00 17.400          H  
ATOM   6325 1HE2 GLN A 391      44.467  40.526  21.029  1.00 17.400          H  
ATOM   6326 2HE2 GLN A 391      44.208  40.863  22.719  1.00 17.400          H  
ATOM   6327  N   GLY A 392      38.928  45.388  23.355  1.00 10.530          N  
ATOM   6328  CA  GLY A 392      38.661  46.810  23.409  1.00 10.830          C  
ATOM   6329  C   GLY A 392      38.117  47.189  24.786  1.00 10.030          C  
ATOM   6330  O   GLY A 392      37.727  48.335  25.011  1.00 10.170          O  
ATOM   6331  H   GLY A 392      38.154  44.758  23.230  1.00 12.640          H  
ATOM   6332 1HA  GLY A 392      39.577  47.365  23.206  1.00 13.000          H  
ATOM   6333 2HA  GLY A 392      37.938  47.077  22.640  1.00 13.000          H  
ATOM   6334  N   LEU A 393      38.067  46.218  25.704  1.00  9.430          N  
ATOM   6335  CA  LEU A 393      37.521  46.434  27.038  1.00  8.780          C  
ATOM   6336  C   LEU A 393      38.659  46.529  28.032  1.00  8.490          C  
ATOM   6337  O   LEU A 393      39.728  45.972  27.807  1.00  8.530          O  
ATOM   6338  CB  LEU A 393      36.575  45.273  27.414  1.00 12.550          C  
ATOM   6339  CG  LEU A 393      35.085  45.257  26.858  1.00 12.550          C  
ATOM   6340  CD1 LEU A 393      34.285  46.400  27.447  1.00 12.550          C  
ATOM   6341  CD2 LEU A 393      35.066  45.368  25.345  1.00 12.550          C  
ATOM   6342  H   LEU A 393      38.397  45.279  25.482  1.00 11.320          H  
ATOM   6343  HA  LEU A 393      36.982  47.377  27.060  1.00 10.540          H  
ATOM   6344 1HB  LEU A 393      37.036  44.356  27.071  1.00 15.060          H  
ATOM   6345 2HB  LEU A 393      36.519  45.222  28.494  1.00 15.060          H  
ATOM   6346  HG  LEU A 393      34.627  44.325  27.149  1.00 15.060          H  
ATOM   6347 1HD1 LEU A 393      33.264  46.353  27.074  1.00 15.060          H  
ATOM   6348 2HD1 LEU A 393      34.274  46.314  28.520  1.00 15.060          H  
ATOM   6349 3HD1 LEU A 393      34.720  47.355  27.169  1.00 15.060          H  
ATOM   6350 1HD2 LEU A 393      34.036  45.323  24.996  1.00 15.060          H  
ATOM   6351 2HD2 LEU A 393      35.494  46.308  25.035  1.00 15.060          H  
ATOM   6352 3HD2 LEU A 393      35.622  44.563  24.916  1.00 15.060          H  
ATOM   6353  N   LYS A 394      38.438  47.239  29.128  1.00  8.450          N  
ATOM   6354  CA  LYS A 394      39.445  47.370  30.173  1.00  8.470          C  
ATOM   6355  C   LYS A 394      39.722  46.024  30.817  1.00  7.710          C  
ATOM   6356  O   LYS A 394      38.870  45.135  30.799  1.00  7.230          O  
ATOM   6357  CB  LYS A 394      38.989  48.376  31.226  1.00 11.850          C  
ATOM   6358  CG  LYS A 394      38.885  49.814  30.724  1.00 11.850          C  
ATOM   6359  CD  LYS A 394      38.423  50.757  31.833  1.00 11.850          C  
ATOM   6360  CE  LYS A 394      38.302  52.196  31.331  1.00 11.850          C  
ATOM   6361  NZ  LYS A 394      37.833  53.126  32.403  1.00 11.850          N  
ATOM   6362  H   LYS A 394      37.532  47.703  29.250  1.00 10.140          H  
ATOM   6363  HA  LYS A 394      40.373  47.723  29.721  1.00 10.160          H  
ATOM   6364 1HB  LYS A 394      38.020  48.086  31.601  1.00 14.220          H  
ATOM   6365 2HB  LYS A 394      39.681  48.359  32.073  1.00 14.220          H  
ATOM   6366 1HG  LYS A 394      39.856  50.139  30.354  1.00 14.220          H  
ATOM   6367 2HG  LYS A 394      38.171  49.855  29.901  1.00 14.220          H  
ATOM   6368 1HD  LYS A 394      37.449  50.428  32.201  1.00 14.220          H  
ATOM   6369 2HD  LYS A 394      39.134  50.729  32.659  1.00 14.220          H  
ATOM   6370 1HE  LYS A 394      39.275  52.532  30.974  1.00 14.220          H  
ATOM   6371 2HE  LYS A 394      37.592  52.225  30.504  1.00 14.220          H  
ATOM   6372 1HZ  LYS A 394      37.767  54.064  32.030  1.00 14.220          H  
ATOM   6373 2HZ  LYS A 394      36.924  52.833  32.735  1.00 14.220          H  
ATOM   6374 3HZ  LYS A 394      38.489  53.118  33.172  1.00 14.220          H  
ATOM   6375  N   ASP A 395      40.892  45.867  31.433  1.00  7.790          N  
ATOM   6376  CA  ASP A 395      41.237  44.593  32.067  1.00  7.370          C  
ATOM   6377  C   ASP A 395      40.172  44.136  33.070  1.00  7.230          C  
ATOM   6378  O   ASP A 395      39.793  42.955  33.096  1.00  6.770          O  
ATOM   6379  CB  ASP A 395      42.565  44.751  32.811  1.00 10.490          C  
ATOM   6380  CG  ASP A 395      43.787  44.908  31.893  1.00 10.490          C  
ATOM   6381  OD1 ASP A 395      43.705  44.597  30.715  1.00 10.490          O  
ATOM   6382  OD2 ASP A 395      44.789  45.361  32.371  1.00 10.490          O  
ATOM   6383  H   ASP A 395      41.565  46.623  31.435  1.00  9.350          H  
ATOM   6384  HA  ASP A 395      41.340  43.831  31.293  1.00  8.840          H  
ATOM   6385 1HB  ASP A 395      42.507  45.622  33.474  1.00 12.580          H  
ATOM   6386 2HB  ASP A 395      42.721  43.879  33.447  1.00 12.580          H  
ATOM   6387  N   GLU A 396      39.644  45.078  33.855  1.00  7.820          N  
ATOM   6388  CA  GLU A 396      38.619  44.766  34.837  1.00  8.090          C  
ATOM   6389  C   GLU A 396      37.326  44.373  34.148  1.00  7.570          C  
ATOM   6390  O   GLU A 396      36.680  43.402  34.539  1.00  7.650          O  
ATOM   6391  CB  GLU A 396      38.389  45.973  35.746  1.00 11.220          C  
ATOM   6392  CG  GLU A 396      39.597  46.325  36.621  1.00 11.220          C  
ATOM   6393  CD  GLU A 396      40.670  47.065  35.851  1.00 11.220          C  
ATOM   6394  OE1 GLU A 396      40.399  47.446  34.726  1.00 11.220          O  
ATOM   6395  OE2 GLU A 396      41.744  47.238  36.365  1.00 11.220          O  
ATOM   6396  H   GLU A 396      40.005  46.034  33.802  1.00  9.380          H  
ATOM   6397  HA  GLU A 396      38.957  43.922  35.441  1.00  9.710          H  
ATOM   6398 1HB  GLU A 396      38.135  46.844  35.140  1.00 13.460          H  
ATOM   6399 2HB  GLU A 396      37.541  45.775  36.403  1.00 13.460          H  
ATOM   6400 1HG  GLU A 396      39.268  46.942  37.457  1.00 13.460          H  
ATOM   6401 2HG  GLU A 396      40.017  45.405  37.024  1.00 13.460          H  
ATOM   6402  N   GLN A 397      36.964  45.106  33.097  1.00  7.300          N  
ATOM   6403  CA  GLN A 397      35.741  44.818  32.363  1.00  7.080          C  
ATOM   6404  C   GLN A 397      35.812  43.434  31.743  1.00  6.230          C  
ATOM   6405  O   GLN A 397      34.822  42.708  31.721  1.00  6.050          O  
ATOM   6406  CB  GLN A 397      35.502  45.852  31.274  1.00 10.000          C  
ATOM   6407  CG  GLN A 397      35.121  47.228  31.776  1.00 10.000          C  
ATOM   6408  CD  GLN A 397      35.005  48.259  30.644  1.00 10.000          C  
ATOM   6409  OE1 GLN A 397      35.845  48.350  29.720  1.00 10.000          O  
ATOM   6410  NE2 GLN A 397      33.936  49.048  30.706  1.00 10.000          N  
ATOM   6411  H   GLN A 397      37.541  45.896  32.847  1.00  8.760          H  
ATOM   6412  HA  GLN A 397      34.905  44.844  33.056  1.00  8.500          H  
ATOM   6413 1HB  GLN A 397      36.401  45.953  30.684  1.00 12.000          H  
ATOM   6414 2HB  GLN A 397      34.714  45.495  30.620  1.00 12.000          H  
ATOM   6415 1HG  GLN A 397      34.154  47.155  32.269  1.00 12.000          H  
ATOM   6416 2HG  GLN A 397      35.871  47.568  32.486  1.00 12.000          H  
ATOM   6417 1HE2 GLN A 397      33.782  49.746  30.003  1.00 12.000          H  
ATOM   6418 2HE2 GLN A 397      33.277  48.951  31.456  1.00 12.000          H  
ATOM   6419  N   ARG A 398      36.977  43.059  31.230  1.00  5.920          N  
ATOM   6420  CA  ARG A 398      37.132  41.746  30.629  1.00  5.410          C  
ATOM   6421  C   ARG A 398      36.882  40.622  31.628  1.00  5.090          C  
ATOM   6422  O   ARG A 398      36.144  39.675  31.324  1.00  4.820          O  
ATOM   6423  CB  ARG A 398      38.504  41.618  30.022  1.00  7.780          C  
ATOM   6424  CG  ARG A 398      38.686  42.386  28.757  1.00  7.780          C  
ATOM   6425  CD  ARG A 398      40.080  42.432  28.340  1.00  7.780          C  
ATOM   6426  NE  ARG A 398      40.674  41.106  28.166  1.00  7.780          N  
ATOM   6427  CZ  ARG A 398      40.524  40.317  27.064  1.00  7.780          C  
ATOM   6428  NH1 ARG A 398      39.768  40.747  26.078  1.00  7.780          N  
ATOM   6429  NH2 ARG A 398      41.120  39.138  26.984  1.00  7.780          N  
ATOM   6430  H   ARG A 398      37.755  43.726  31.232  1.00  7.100          H  
ATOM   6431  HA  ARG A 398      36.400  41.661  29.835  1.00  6.490          H  
ATOM   6432 1HB  ARG A 398      39.249  41.981  30.727  1.00  9.330          H  
ATOM   6433 2HB  ARG A 398      38.711  40.578  29.811  1.00  9.330          H  
ATOM   6434 1HG  ARG A 398      38.092  41.948  27.963  1.00  9.330          H  
ATOM   6435 2HG  ARG A 398      38.367  43.409  28.919  1.00  9.330          H  
ATOM   6436 1HD  ARG A 398      40.134  42.965  27.404  1.00  9.330          H  
ATOM   6437 2HD  ARG A 398      40.660  42.971  29.090  1.00  9.330          H  
ATOM   6438  HE  ARG A 398      41.288  40.804  28.939  1.00  9.330          H  
ATOM   6439 1HH1 ARG A 398      39.298  41.662  26.167  1.00  9.330          H  
ATOM   6440 2HH1 ARG A 398      39.570  40.190  25.221  1.00  9.330          H  
ATOM   6441 1HH2 ARG A 398      41.691  38.803  27.749  1.00  9.330          H  
ATOM   6442 2HH2 ARG A 398      40.997  38.580  26.148  1.00  9.330          H  
ATOM   6443  N   GLU A 399      37.457  40.736  32.835  1.00  5.450          N  
ATOM   6444  CA  GLU A 399      37.220  39.727  33.864  1.00  5.650          C  
ATOM   6445  C   GLU A 399      35.743  39.646  34.222  1.00  5.510          C  
ATOM   6446  O   GLU A 399      35.189  38.556  34.385  1.00  5.640          O  
ATOM   6447  CB  GLU A 399      38.043  39.999  35.126  1.00  7.830          C  
ATOM   6448  CG  GLU A 399      37.864  38.929  36.225  1.00  7.830          C  
ATOM   6449  CD  GLU A 399      38.757  39.119  37.416  1.00  7.830          C  
ATOM   6450  OE1 GLU A 399      39.536  40.036  37.416  1.00  7.830          O  
ATOM   6451  OE2 GLU A 399      38.657  38.340  38.334  1.00  7.830          O  
ATOM   6452  H   GLU A 399      38.097  41.523  33.013  1.00  6.540          H  
ATOM   6453  HA  GLU A 399      37.503  38.761  33.468  1.00  6.780          H  
ATOM   6454 1HB  GLU A 399      39.099  40.063  34.867  1.00  9.400          H  
ATOM   6455 2HB  GLU A 399      37.752  40.966  35.544  1.00  9.400          H  
ATOM   6456 1HG  GLU A 399      36.830  38.957  36.570  1.00  9.400          H  
ATOM   6457 2HG  GLU A 399      38.038  37.948  35.799  1.00  9.400          H  
ATOM   6458  N   ILE A 400      35.110  40.820  34.325  1.00  5.640          N  
ATOM   6459  CA  ILE A 400      33.702  40.953  34.668  1.00  5.750          C  
ATOM   6460  C   ILE A 400      32.786  40.337  33.617  1.00  4.990          C  
ATOM   6461  O   ILE A 400      31.847  39.627  33.982  1.00  5.020          O  
ATOM   6462  CB  ILE A 400      33.353  42.439  34.881  1.00  8.010          C  
ATOM   6463  CG1 ILE A 400      34.049  42.939  36.170  1.00  8.010          C  
ATOM   6464  CG2 ILE A 400      31.849  42.614  34.947  1.00  8.010          C  
ATOM   6465  CD1 ILE A 400      34.076  44.458  36.321  1.00  8.010          C  
ATOM   6466  H   ILE A 400      35.661  41.673  34.198  1.00  6.770          H  
ATOM   6467  HA  ILE A 400      33.532  40.433  35.603  1.00  6.900          H  
ATOM   6468  HB  ILE A 400      33.743  43.021  34.064  1.00  9.610          H  
ATOM   6469 1HG1 ILE A 400      33.522  42.519  37.032  1.00  9.610          H  
ATOM   6470 2HG1 ILE A 400      35.069  42.570  36.185  1.00  9.610          H  
ATOM   6471 1HG2 ILE A 400      31.596  43.654  35.096  1.00  9.610          H  
ATOM   6472 2HG2 ILE A 400      31.402  42.284  34.025  1.00  9.610          H  
ATOM   6473 3HG2 ILE A 400      31.458  42.027  35.775  1.00  9.610          H  
ATOM   6474 1HD1 ILE A 400      34.582  44.714  37.249  1.00  9.610          H  
ATOM   6475 2HD1 ILE A 400      34.618  44.894  35.485  1.00  9.610          H  
ATOM   6476 3HD1 ILE A 400      33.070  44.856  36.346  1.00  9.610          H  
ATOM   6477  N   ILE A 401      33.030  40.592  32.330  1.00  4.610          N  
ATOM   6478  CA  ILE A 401      32.189  39.970  31.318  1.00  4.360          C  
ATOM   6479  C   ILE A 401      32.378  38.470  31.449  1.00  3.670          C  
ATOM   6480  O   ILE A 401      31.415  37.736  31.605  1.00  4.010          O  
ATOM   6481  CB  ILE A 401      32.557  40.433  29.886  1.00  6.200          C  
ATOM   6482  CG1 ILE A 401      32.214  41.937  29.724  1.00  6.200          C  
ATOM   6483  CG2 ILE A 401      31.798  39.552  28.819  1.00  6.200          C  
ATOM   6484  CD1 ILE A 401      32.817  42.588  28.496  1.00  6.200          C  
ATOM   6485  H   ILE A 401      33.791  41.226  32.075  1.00  5.530          H  
ATOM   6486  HA  ILE A 401      31.147  40.213  31.521  1.00  5.230          H  
ATOM   6487  HB  ILE A 401      33.637  40.329  29.746  1.00  7.440          H  
ATOM   6488 1HG1 ILE A 401      31.134  42.046  29.674  1.00  7.440          H  
ATOM   6489 2HG1 ILE A 401      32.573  42.471  30.600  1.00  7.440          H  
ATOM   6490 1HG2 ILE A 401      32.064  39.865  27.812  1.00  7.440          H  
ATOM   6491 2HG2 ILE A 401      32.072  38.502  28.937  1.00  7.440          H  
ATOM   6492 3HG2 ILE A 401      30.723  39.659  28.955  1.00  7.440          H  
ATOM   6493 1HD1 ILE A 401      32.533  43.640  28.473  1.00  7.440          H  
ATOM   6494 2HD1 ILE A 401      33.906  42.509  28.550  1.00  7.440          H  
ATOM   6495 3HD1 ILE A 401      32.464  42.107  27.596  1.00  7.440          H  
ATOM   6496  N   GLY A 402      33.628  38.024  31.423  1.00  3.070          N  
ATOM   6497  CA  GLY A 402      33.958  36.629  31.658  1.00  2.710          C  
ATOM   6498  C   GLY A 402      33.753  35.688  30.479  1.00  2.220          C  
ATOM   6499  O   GLY A 402      33.065  36.004  29.488  1.00  2.620          O  
ATOM   6500  H   GLY A 402      34.388  38.690  31.274  1.00  3.680          H  
ATOM   6501 1HA  GLY A 402      35.003  36.578  31.973  1.00  3.250          H  
ATOM   6502 2HA  GLY A 402      33.375  36.274  32.506  1.00  3.250          H  
ATOM   6503  N   ASP A 403      34.353  34.498  30.619  1.00  2.050          N  
ATOM   6504  CA  ASP A 403      34.298  33.428  29.636  1.00  2.020          C  
ATOM   6505  C   ASP A 403      34.594  31.987  30.167  1.00  1.850          C  
ATOM   6506  O   ASP A 403      35.017  31.790  31.317  1.00  2.360          O  
ATOM   6507  CB  ASP A 403      35.316  33.827  28.569  1.00  2.840          C  
ATOM   6508  CG  ASP A 403      36.656  34.144  29.226  1.00  2.840          C  
ATOM   6509  OD1 ASP A 403      36.750  33.948  30.435  1.00  2.840          O  
ATOM   6510  OD2 ASP A 403      37.567  34.571  28.545  1.00  2.840          O  
ATOM   6511  H   ASP A 403      34.927  34.334  31.439  1.00  2.460          H  
ATOM   6512  HA  ASP A 403      33.297  33.428  29.201  1.00  2.420          H  
ATOM   6513 1HB  ASP A 403      35.455  33.010  27.861  1.00  3.410          H  
ATOM   6514 2HB  ASP A 403      34.965  34.694  28.012  1.00  3.410          H  
ATOM   6515  N   PHE A 404      34.378  30.993  29.270  1.00  1.640          N  
ATOM   6516  CA  PHE A 404      34.634  29.530  29.472  1.00  1.780          C  
ATOM   6517  C   PHE A 404      35.154  28.784  28.239  1.00  1.440          C  
ATOM   6518  O   PHE A 404      34.979  29.258  27.118  1.00  1.660          O  
ATOM   6519  CB  PHE A 404      33.426  28.784  30.033  1.00  2.440          C  
ATOM   6520  CG  PHE A 404      33.098  29.136  31.457  1.00  2.440          C  
ATOM   6521  CD1 PHE A 404      32.256  30.179  31.817  1.00  2.440          C  
ATOM   6522  CD2 PHE A 404      33.676  28.376  32.466  1.00  2.440          C  
ATOM   6523  CE1 PHE A 404      32.017  30.442  33.140  1.00  2.440          C  
ATOM   6524  CE2 PHE A 404      33.433  28.648  33.780  1.00  2.440          C  
ATOM   6525  CZ  PHE A 404      32.605  29.675  34.118  1.00  2.440          C  
ATOM   6526  H   PHE A 404      33.997  31.312  28.372  1.00  1.970          H  
ATOM   6527  HA  PHE A 404      35.393  29.444  30.235  1.00  2.140          H  
ATOM   6528 1HB  PHE A 404      32.569  28.993  29.414  1.00  2.920          H  
ATOM   6529 2HB  PHE A 404      33.608  27.710  29.984  1.00  2.920          H  
ATOM   6530  HD1 PHE A 404      31.795  30.800  31.047  1.00  2.920          H  
ATOM   6531  HD2 PHE A 404      34.348  27.555  32.199  1.00  2.920          H  
ATOM   6532  HE1 PHE A 404      31.372  31.255  33.417  1.00  2.920          H  
ATOM   6533  HE2 PHE A 404      33.904  28.048  34.561  1.00  2.920          H  
ATOM   6534  HZ  PHE A 404      32.419  29.888  35.168  1.00  2.920          H  
ATOM   6535  N   VAL A 405      35.768  27.591  28.423  1.00  1.270          N  
ATOM   6536  CA  VAL A 405      36.246  26.867  27.224  1.00  1.060          C  
ATOM   6537  C   VAL A 405      35.751  25.444  26.979  1.00  0.910          C  
ATOM   6538  O   VAL A 405      35.285  24.723  27.879  1.00  0.930          O  
ATOM   6539  CB  VAL A 405      37.797  26.714  27.224  1.00  1.570          C  
ATOM   6540  CG1 VAL A 405      38.466  28.033  27.250  1.00  1.570          C  
ATOM   6541  CG2 VAL A 405      38.235  25.882  28.392  1.00  1.570          C  
ATOM   6542  H   VAL A 405      35.921  27.229  29.373  1.00  1.520          H  
ATOM   6543  HA  VAL A 405      35.957  27.451  26.357  1.00  1.270          H  
ATOM   6544  HB  VAL A 405      38.100  26.222  26.295  1.00  1.880          H  
ATOM   6545 1HG1 VAL A 405      39.545  27.904  27.223  1.00  1.880          H  
ATOM   6546 2HG1 VAL A 405      38.149  28.604  26.392  1.00  1.880          H  
ATOM   6547 3HG1 VAL A 405      38.188  28.527  28.149  1.00  1.880          H  
ATOM   6548 1HG2 VAL A 405      39.314  25.770  28.369  1.00  1.880          H  
ATOM   6549 2HG2 VAL A 405      37.938  26.383  29.291  1.00  1.880          H  
ATOM   6550 3HG2 VAL A 405      37.778  24.898  28.360  1.00  1.880          H  
ATOM   6551  N   VAL A 406      35.940  25.070  25.704  1.00  0.810          N  
ATOM   6552  CA  VAL A 406      35.708  23.756  25.106  1.00  0.750          C  
ATOM   6553  C   VAL A 406      36.919  23.361  24.274  1.00  0.800          C  
ATOM   6554  O   VAL A 406      37.717  24.214  23.886  1.00  0.840          O  
ATOM   6555  CB  VAL A 406      34.488  23.765  24.137  1.00  1.070          C  
ATOM   6556  CG1 VAL A 406      33.257  24.117  24.849  1.00  1.070          C  
ATOM   6557  CG2 VAL A 406      34.724  24.786  22.987  1.00  1.070          C  
ATOM   6558  H   VAL A 406      36.312  25.808  25.096  1.00  0.970          H  
ATOM   6559  HA  VAL A 406      35.553  23.021  25.898  1.00  0.900          H  
ATOM   6560  HB  VAL A 406      34.357  22.764  23.723  1.00  1.290          H  
ATOM   6561 1HG1 VAL A 406      32.414  24.103  24.165  1.00  1.290          H  
ATOM   6562 2HG1 VAL A 406      33.102  23.391  25.619  1.00  1.290          H  
ATOM   6563 3HG1 VAL A 406      33.366  25.111  25.275  1.00  1.290          H  
ATOM   6564 1HG2 VAL A 406      33.872  24.781  22.319  1.00  1.290          H  
ATOM   6565 2HG2 VAL A 406      34.847  25.788  23.402  1.00  1.290          H  
ATOM   6566 3HG2 VAL A 406      35.616  24.522  22.418  1.00  1.290          H  
ATOM   6567  N   TRP A 407      37.033  22.089  23.929  1.00  0.880          N  
ATOM   6568  CA  TRP A 407      38.050  21.690  22.960  1.00  1.030          C  
ATOM   6569  C   TRP A 407      37.473  21.844  21.564  1.00  1.040          C  
ATOM   6570  O   TRP A 407      36.307  21.524  21.348  1.00  1.070          O  
ATOM   6571  CB  TRP A 407      38.487  20.260  23.177  1.00  1.380          C  
ATOM   6572  CG  TRP A 407      39.225  20.080  24.386  1.00  1.380          C  
ATOM   6573  CD1 TRP A 407      38.767  19.585  25.539  1.00  1.380          C  
ATOM   6574  CD2 TRP A 407      40.590  20.384  24.597  1.00  1.380          C  
ATOM   6575  NE1 TRP A 407      39.765  19.560  26.456  1.00  1.380          N  
ATOM   6576  CE2 TRP A 407      40.884  20.045  25.898  1.00  1.380          C  
ATOM   6577  CE3 TRP A 407      41.565  20.895  23.803  1.00  1.380          C  
ATOM   6578  CZ2 TRP A 407      42.133  20.199  26.424  1.00  1.380          C  
ATOM   6579  CZ3 TRP A 407      42.823  21.044  24.314  1.00  1.380          C  
ATOM   6580  CH2 TRP A 407      43.100  20.697  25.592  1.00  1.380          C  
ATOM   6581  H   TRP A 407      36.393  21.403  24.304  1.00  1.060          H  
ATOM   6582  HA  TRP A 407      38.918  22.340  23.051  1.00  1.240          H  
ATOM   6583 1HB  TRP A 407      37.633  19.643  23.239  1.00  1.660          H  
ATOM   6584 2HB  TRP A 407      39.089  19.918  22.333  1.00  1.660          H  
ATOM   6585  HD1 TRP A 407      37.749  19.239  25.711  1.00  1.660          H  
ATOM   6586  HE1 TRP A 407      39.687  19.208  27.399  1.00  1.660          H  
ATOM   6587  HE3 TRP A 407      41.346  21.164  22.778  1.00  1.660          H  
ATOM   6588  HZ2 TRP A 407      42.377  19.925  27.448  1.00  1.660          H  
ATOM   6589  HZ3 TRP A 407      43.597  21.437  23.661  1.00  1.660          H  
ATOM   6590  HH2 TRP A 407      44.114  20.816  25.964  1.00  1.660          H  
ATOM   6591  N   ASP A 408      38.292  22.272  20.611  1.00  1.240          N  
ATOM   6592  CA  ASP A 408      37.917  22.413  19.202  1.00  1.450          C  
ATOM   6593  C   ASP A 408      37.912  21.072  18.488  1.00  1.580          C  
ATOM   6594  O   ASP A 408      38.958  20.439  18.298  1.00  1.830          O  
ATOM   6595  CB  ASP A 408      38.882  23.350  18.477  1.00  1.950          C  
ATOM   6596  CG  ASP A 408      38.478  23.687  16.991  1.00  1.950          C  
ATOM   6597  OD1 ASP A 408      37.747  22.925  16.365  1.00  1.950          O  
ATOM   6598  OD2 ASP A 408      38.912  24.731  16.506  1.00  1.950          O  
ATOM   6599  H   ASP A 408      39.229  22.565  20.873  1.00  1.490          H  
ATOM   6600  HA  ASP A 408      36.910  22.832  19.152  1.00  1.740          H  
ATOM   6601 1HB  ASP A 408      38.984  24.244  19.033  1.00  2.340          H  
ATOM   6602 2HB  ASP A 408      39.862  22.889  18.472  1.00  2.340          H  
ATOM   6603  N   ALA A 409      36.746  20.622  18.055  1.00  1.670          N  
ATOM   6604  CA  ALA A 409      36.627  19.305  17.456  1.00  1.920          C  
ATOM   6605  C   ALA A 409      37.557  19.112  16.265  1.00  2.050          C  
ATOM   6606  O   ALA A 409      38.014  17.984  16.013  1.00  2.290          O  
ATOM   6607  CB  ALA A 409      35.190  19.062  17.025  1.00  2.590          C  
ATOM   6608  H   ALA A 409      35.905  21.201  18.156  1.00  2.000          H  
ATOM   6609  HA  ALA A 409      36.907  18.577  18.192  1.00  2.300          H  
ATOM   6610 1HB  ALA A 409      35.092  18.066  16.608  1.00  3.110          H  
ATOM   6611 2HB  ALA A 409      34.528  19.163  17.879  1.00  3.110          H  
ATOM   6612 3HB  ALA A 409      34.919  19.798  16.275  1.00  3.110          H  
ATOM   6613  N   LYS A 410      37.862  20.185  15.529  1.00  2.100          N  
ATOM   6614  CA  LYS A 410      38.687  20.060  14.343  1.00  2.400          C  
ATOM   6615  C   LYS A 410      40.182  20.379  14.518  1.00  2.640          C  
ATOM   6616  O   LYS A 410      40.910  20.365  13.522  1.00  3.010          O  
ATOM   6617  CB  LYS A 410      38.107  20.945  13.237  1.00  3.240          C  
ATOM   6618  CG  LYS A 410      36.653  20.601  12.802  1.00  3.240          C  
ATOM   6619  CD  LYS A 410      36.542  19.207  12.172  1.00  3.240          C  
ATOM   6620  CE  LYS A 410      35.166  18.972  11.514  1.00  3.240          C  
ATOM   6621  NZ  LYS A 410      34.055  18.802  12.514  1.00  3.240          N  
ATOM   6622  H   LYS A 410      37.517  21.127  15.782  1.00  2.520          H  
ATOM   6623  HA  LYS A 410      38.637  19.026  14.015  1.00  2.880          H  
ATOM   6624 1HB  LYS A 410      38.109  21.983  13.583  1.00  3.890          H  
ATOM   6625 2HB  LYS A 410      38.746  20.893  12.357  1.00  3.890          H  
ATOM   6626 1HG  LYS A 410      35.997  20.651  13.676  1.00  3.890          H  
ATOM   6627 2HG  LYS A 410      36.317  21.343  12.079  1.00  3.890          H  
ATOM   6628 1HD  LYS A 410      37.326  19.079  11.426  1.00  3.890          H  
ATOM   6629 2HD  LYS A 410      36.671  18.451  12.946  1.00  3.890          H  
ATOM   6630 1HE  LYS A 410      34.931  19.818  10.873  1.00  3.890          H  
ATOM   6631 2HE  LYS A 410      35.222  18.072  10.903  1.00  3.890          H  
ATOM   6632 1HZ  LYS A 410      33.184  18.650  12.038  1.00  3.890          H  
ATOM   6633 2HZ  LYS A 410      34.243  18.017  13.108  1.00  3.890          H  
ATOM   6634 3HZ  LYS A 410      33.939  19.634  13.114  1.00  3.890          H  
ATOM   6635  N   SER A 411      40.668  20.707  15.730  1.00  2.540          N  
ATOM   6636  CA  SER A 411      42.099  21.006  15.836  1.00  2.850          C  
ATOM   6637  C   SER A 411      42.620  20.479  17.144  1.00  2.820          C  
ATOM   6638  O   SER A 411      43.827  20.351  17.366  1.00  3.130          O  
ATOM   6639  CB  SER A 411      42.348  22.496  15.817  1.00  3.870          C  
ATOM   6640  OG  SER A 411      41.874  23.096  17.000  1.00  3.870          O  
ATOM   6641  H   SER A 411      40.089  20.702  16.580  1.00  3.050          H  
ATOM   6642  HA  SER A 411      42.637  20.519  15.023  1.00  3.420          H  
ATOM   6643 1HB  SER A 411      43.410  22.695  15.698  1.00  4.640          H  
ATOM   6644 2HB  SER A 411      41.831  22.928  14.959  1.00  4.640          H  
ATOM   6645  HG  SER A 411      41.811  24.040  16.799  1.00  4.640          H  
ATOM   6646  N   LYS A 412      41.668  20.221  18.022  1.00  2.520          N  
ATOM   6647  CA  LYS A 412      41.851  19.810  19.406  1.00  2.570          C  
ATOM   6648  C   LYS A 412      42.621  20.829  20.259  1.00  2.510          C  
ATOM   6649  O   LYS A 412      43.215  20.464  21.275  1.00  2.800          O  
ATOM   6650  CB  LYS A 412      42.482  18.417  19.497  1.00  3.580          C  
ATOM   6651  CG  LYS A 412      41.729  17.292  18.707  1.00  3.580          C  
ATOM   6652  CD  LYS A 412      40.260  17.104  19.193  1.00  3.580          C  
ATOM   6653  CE  LYS A 412      39.607  15.796  18.677  1.00  3.580          C  
ATOM   6654  NZ  LYS A 412      39.437  15.762  17.175  1.00  3.580          N  
ATOM   6655  H   LYS A 412      40.701  20.336  17.713  1.00  3.020          H  
ATOM   6656  HA  LYS A 412      40.858  19.741  19.855  1.00  3.080          H  
ATOM   6657 1HB  LYS A 412      43.505  18.460  19.125  1.00  4.290          H  
ATOM   6658 2HB  LYS A 412      42.532  18.116  20.543  1.00  4.290          H  
ATOM   6659 1HG  LYS A 412      41.723  17.551  17.648  1.00  4.290          H  
ATOM   6660 2HG  LYS A 412      42.267  16.354  18.830  1.00  4.290          H  
ATOM   6661 1HD  LYS A 412      40.224  17.118  20.276  1.00  4.290          H  
ATOM   6662 2HD  LYS A 412      39.655  17.933  18.823  1.00  4.290          H  
ATOM   6663 1HE  LYS A 412      40.222  14.951  18.981  1.00  4.290          H  
ATOM   6664 2HE  LYS A 412      38.624  15.701  19.139  1.00  4.290          H  
ATOM   6665 1HZ  LYS A 412      39.001  14.892  16.905  1.00  4.290          H  
ATOM   6666 2HZ  LYS A 412      38.837  16.560  16.845  1.00  4.290          H  
ATOM   6667 3HZ  LYS A 412      40.334  15.833  16.730  1.00  4.290          H  
ATOM   6668  N   GLY A 413      42.615  22.104  19.864  1.00  2.280          N  
ATOM   6669  CA  GLY A 413      43.151  23.152  20.720  1.00  2.270          C  
ATOM   6670  C   GLY A 413      41.920  23.644  21.471  1.00  1.960          C  
ATOM   6671  O   GLY A 413      40.822  23.270  21.071  1.00  1.760          O  
ATOM   6672  H   GLY A 413      42.208  22.346  18.960  1.00  2.740          H  
ATOM   6673 1HA  GLY A 413      43.906  22.748  21.393  1.00  2.720          H  
ATOM   6674 2HA  GLY A 413      43.590  23.949  20.120  1.00  2.720          H  
ATOM   6675  N   PRO A 414      42.037  24.430  22.545  1.00  1.940          N  
ATOM   6676  CA  PRO A 414      40.922  25.031  23.266  1.00  1.700          C  
ATOM   6677  C   PRO A 414      40.330  26.231  22.514  1.00  1.900          C  
ATOM   6678  O   PRO A 414      41.068  26.947  21.835  1.00  2.410          O  
ATOM   6679  CB  PRO A 414      41.588  25.457  24.580  1.00  2.550          C  
ATOM   6680  CG  PRO A 414      43.036  25.741  24.195  1.00  2.550          C  
ATOM   6681  CD  PRO A 414      43.363  24.730  23.096  1.00  2.550          C  
ATOM   6682  HA  PRO A 414      40.154  24.270  23.450  1.00  2.040          H  
ATOM   6683 1HB  PRO A 414      41.069  26.343  24.987  1.00  3.060          H  
ATOM   6684 2HB  PRO A 414      41.488  24.656  25.330  1.00  3.060          H  
ATOM   6685 1HG  PRO A 414      43.137  26.786  23.849  1.00  3.060          H  
ATOM   6686 2HG  PRO A 414      43.688  25.634  25.076  1.00  3.060          H  
ATOM   6687 1HD  PRO A 414      44.004  25.195  22.333  1.00  3.060          H  
ATOM   6688 2HD  PRO A 414      43.819  23.832  23.535  1.00  3.060          H  
ATOM   6689  N   LYS A 415      39.035  26.491  22.727  1.00  1.760          N  
ATOM   6690  CA  LYS A 415      38.331  27.693  22.236  1.00  2.060          C  
ATOM   6691  C   LYS A 415      37.466  28.279  23.336  1.00  2.000          C  
ATOM   6692  O   LYS A 415      36.904  27.544  24.153  1.00  1.840          O  
ATOM   6693  CB  LYS A 415      37.429  27.396  21.031  1.00  2.760          C  
ATOM   6694  CG  LYS A 415      38.117  26.862  19.806  1.00  2.760          C  
ATOM   6695  CD  LYS A 415      38.958  27.927  19.086  1.00  2.760          C  
ATOM   6696  CE  LYS A 415      39.655  27.343  17.856  1.00  2.760          C  
ATOM   6697  NZ  LYS A 415      38.727  27.162  16.691  1.00  2.760          N  
ATOM   6698  H   LYS A 415      38.517  25.799  23.271  1.00  2.110          H  
ATOM   6699  HA  LYS A 415      39.066  28.452  21.966  1.00  2.470          H  
ATOM   6700 1HB  LYS A 415      36.677  26.666  21.326  1.00  3.320          H  
ATOM   6701 2HB  LYS A 415      36.902  28.307  20.750  1.00  3.320          H  
ATOM   6702 1HG  LYS A 415      38.786  26.086  20.132  1.00  3.320          H  
ATOM   6703 2HG  LYS A 415      37.385  26.431  19.126  1.00  3.320          H  
ATOM   6704 1HD  LYS A 415      38.317  28.753  18.781  1.00  3.320          H  
ATOM   6705 2HD  LYS A 415      39.725  28.307  19.757  1.00  3.320          H  
ATOM   6706 1HE  LYS A 415      40.473  28.001  17.560  1.00  3.320          H  
ATOM   6707 2HE  LYS A 415      40.067  26.375  18.133  1.00  3.320          H  
ATOM   6708 1HZ  LYS A 415      39.245  26.738  15.922  1.00  3.320          H  
ATOM   6709 2HZ  LYS A 415      37.958  26.539  16.929  1.00  3.320          H  
ATOM   6710 3HZ  LYS A 415      38.355  28.045  16.407  1.00  3.320          H  
ATOM   6711  N   ALA A 416      37.302  29.601  23.342  1.00  2.410          N  
ATOM   6712  CA  ALA A 416      36.491  30.208  24.393  1.00  2.580          C  
ATOM   6713  C   ALA A 416      35.170  30.803  23.925  1.00  2.810          C  
ATOM   6714  O   ALA A 416      34.992  31.243  22.786  1.00  3.020          O  
ATOM   6715  CB  ALA A 416      37.284  31.265  25.126  1.00  3.540          C  
ATOM   6716  H   ALA A 416      37.758  30.184  22.633  1.00  2.890          H  
ATOM   6717  HA  ALA A 416      36.250  29.429  25.103  1.00  3.100          H  
ATOM   6718 1HB  ALA A 416      36.687  31.655  25.951  1.00  4.250          H  
ATOM   6719 2HB  ALA A 416      38.185  30.821  25.507  1.00  4.250          H  
ATOM   6720 3HB  ALA A 416      37.528  32.036  24.481  1.00  4.250          H  
ATOM   6721  N   ILE A 417      34.253  30.824  24.883  1.00  3.060          N  
ATOM   6722  CA  ILE A 417      32.906  31.374  24.823  1.00  3.250          C  
ATOM   6723  C   ILE A 417      32.865  32.654  25.647  1.00  3.710          C  
ATOM   6724  O   ILE A 417      33.193  32.614  26.838  1.00  3.910          O  
ATOM   6725  CB  ILE A 417      31.950  30.361  25.465  1.00  4.470          C  
ATOM   6726  CG1 ILE A 417      32.027  29.021  24.691  1.00  4.470          C  
ATOM   6727  CG2 ILE A 417      30.510  30.932  25.509  1.00  4.470          C  
ATOM   6728  CD1 ILE A 417      31.407  27.861  25.418  1.00  4.470          C  
ATOM   6729  H   ILE A 417      34.526  30.388  25.763  1.00  3.670          H  
ATOM   6730  HA  ILE A 417      32.637  31.592  23.789  1.00  3.900          H  
ATOM   6731  HB  ILE A 417      32.282  30.160  26.482  1.00  5.370          H  
ATOM   6732 1HG1 ILE A 417      31.529  29.143  23.735  1.00  5.370          H  
ATOM   6733 2HG1 ILE A 417      33.070  28.772  24.508  1.00  5.370          H  
ATOM   6734 1HG2 ILE A 417      29.871  30.227  25.973  1.00  5.370          H  
ATOM   6735 2HG2 ILE A 417      30.483  31.858  26.085  1.00  5.370          H  
ATOM   6736 3HG2 ILE A 417      30.155  31.134  24.497  1.00  5.370          H  
ATOM   6737 1HD1 ILE A 417      31.512  26.962  24.813  1.00  5.370          H  
ATOM   6738 2HD1 ILE A 417      31.934  27.734  26.361  1.00  5.370          H  
ATOM   6739 3HD1 ILE A 417      30.353  28.034  25.610  1.00  5.370          H  
ATOM   6740  N   THR A 418      32.450  33.778  25.051  1.00  4.200          N  
ATOM   6741  CA  THR A 418      32.449  35.059  25.765  1.00  4.840          C  
ATOM   6742  C   THR A 418      31.008  35.417  26.085  1.00  5.360          C  
ATOM   6743  O   THR A 418      30.108  35.254  25.269  1.00  5.620          O  
ATOM   6744  CB  THR A 418      33.106  36.187  24.929  1.00  6.520          C  
ATOM   6745  OG1 THR A 418      34.416  35.799  24.576  1.00  6.520          O  
ATOM   6746  CG2 THR A 418      33.242  37.452  25.783  1.00  6.520          C  
ATOM   6747  H   THR A 418      32.127  33.775  24.063  1.00  5.040          H  
ATOM   6748  HA  THR A 418      32.989  34.957  26.704  1.00  5.810          H  
ATOM   6749  HB  THR A 418      32.513  36.400  24.031  1.00  7.820          H  
ATOM   6750  HG1 THR A 418      34.349  35.179  23.842  1.00  7.820          H  
ATOM   6751 1HG2 THR A 418      33.723  38.233  25.194  1.00  7.820          H  
ATOM   6752 2HG2 THR A 418      32.280  37.801  26.096  1.00  7.820          H  
ATOM   6753 3HG2 THR A 418      33.849  37.229  26.662  1.00  7.820          H  
ATOM   6754  N   ARG A 419      30.735  35.910  27.276  1.00  5.770          N  
ATOM   6755  CA  ARG A 419      29.330  36.186  27.565  1.00  6.430          C  
ATOM   6756  C   ARG A 419      28.598  37.221  26.679  1.00  7.240          C  
ATOM   6757  O   ARG A 419      27.363  37.175  26.594  1.00  7.760          O  
ATOM   6758  CB  ARG A 419      29.127  36.525  29.015  1.00  8.740          C  
ATOM   6759  CG  ARG A 419      29.317  35.331  29.899  1.00  8.740          C  
ATOM   6760  CD  ARG A 419      29.015  35.593  31.285  1.00  8.740          C  
ATOM   6761  NE  ARG A 419      29.281  34.443  32.087  1.00  8.740          N  
ATOM   6762  CZ  ARG A 419      29.460  34.460  33.427  1.00  8.740          C  
ATOM   6763  NH1 ARG A 419      29.395  35.606  34.112  1.00  8.740          N  
ATOM   6764  NH2 ARG A 419      29.707  33.338  34.044  1.00  8.740          N  
ATOM   6765  H   ARG A 419      31.482  36.049  27.972  1.00  6.920          H  
ATOM   6766  HA  ARG A 419      28.805  35.240  27.421  1.00  7.720          H  
ATOM   6767 1HB  ARG A 419      29.841  37.283  29.319  1.00 10.490          H  
ATOM   6768 2HB  ARG A 419      28.127  36.919  29.170  1.00 10.490          H  
ATOM   6769 1HG  ARG A 419      28.675  34.521  29.563  1.00 10.490          H  
ATOM   6770 2HG  ARG A 419      30.360  35.014  29.850  1.00 10.490          H  
ATOM   6771 1HD  ARG A 419      29.566  36.405  31.654  1.00 10.490          H  
ATOM   6772 2HD  ARG A 419      27.967  35.808  31.360  1.00 10.490          H  
ATOM   6773  HE  ARG A 419      29.314  33.536  31.581  1.00 10.490          H  
ATOM   6774 1HH1 ARG A 419      29.217  36.478  33.630  1.00 10.490          H  
ATOM   6775 2HH1 ARG A 419      29.529  35.642  35.142  1.00 10.490          H  
ATOM   6776 1HH2 ARG A 419      29.773  32.473  33.526  1.00 10.490          H  
ATOM   6777 2HH2 ARG A 419      29.861  33.329  35.040  1.00 10.490          H  
ATOM   6778  N   ASP A 420      29.278  38.148  25.985  1.00  7.530          N  
ATOM   6779  CA  ASP A 420      28.503  39.089  25.199  1.00  8.180          C  
ATOM   6780  C   ASP A 420      28.204  38.485  23.819  1.00  8.810          C  
ATOM   6781  O   ASP A 420      27.474  39.071  23.018  1.00  9.040          O  
ATOM   6782  CB  ASP A 420      29.206  40.434  25.087  1.00 11.190          C  
ATOM   6783  CG  ASP A 420      30.429  40.279  24.386  1.00 11.190          C  
ATOM   6784  OD1 ASP A 420      31.093  39.304  24.676  1.00 11.190          O  
ATOM   6785  OD2 ASP A 420      30.724  41.084  23.528  1.00 11.190          O  
ATOM   6786  H   ASP A 420      30.301  38.234  25.944  1.00  9.040          H  
ATOM   6787  HA  ASP A 420      27.556  39.267  25.703  1.00  9.820          H  
ATOM   6788 1HB  ASP A 420      28.565  41.154  24.568  1.00 13.430          H  
ATOM   6789 2HB  ASP A 420      29.418  40.824  26.085  1.00 13.430          H  
ATOM   6790  N   ASP A 421      28.647  37.230  23.596  1.00  9.300          N  
ATOM   6791  CA  ASP A 421      28.366  36.499  22.368  1.00 10.020          C  
ATOM   6792  C   ASP A 421      26.895  36.124  22.427  1.00 10.480          C  
ATOM   6793  O   ASP A 421      26.270  35.771  21.423  1.00 10.650          O  
ATOM   6794  CB  ASP A 421      29.148  35.177  22.300  1.00 13.740          C  
ATOM   6795  CG  ASP A 421      30.665  35.265  22.147  1.00 13.740          C  
ATOM   6796  OD1 ASP A 421      31.200  36.267  21.732  1.00 13.740          O  
ATOM   6797  OD2 ASP A 421      31.302  34.260  22.469  1.00 13.740          O  
ATOM   6798  H   ASP A 421      29.229  36.758  24.293  1.00 11.160          H  
ATOM   6799  HA  ASP A 421      28.566  37.124  21.495  1.00 12.020          H  
ATOM   6800 1HB  ASP A 421      28.920  34.598  23.193  1.00 16.490          H  
ATOM   6801 2HB  ASP A 421      28.781  34.598  21.456  1.00 16.490          H  
ATOM   6802  N   VAL A 422      26.365  36.156  23.653  1.00 10.890          N  
ATOM   6803  CA  VAL A 422      25.012  35.801  23.943  1.00 11.540          C  
ATOM   6804  C   VAL A 422      24.218  37.091  24.187  1.00 12.130          C  
ATOM   6805  O   VAL A 422      23.112  37.251  23.689  1.00 12.570          O  
ATOM   6806  CB  VAL A 422      24.977  34.903  25.169  1.00 15.900          C  
ATOM   6807  CG1 VAL A 422      23.545  34.528  25.488  1.00 15.900          C  
ATOM   6808  CG2 VAL A 422      25.900  33.716  24.940  1.00 15.900          C  
ATOM   6809  H   VAL A 422      26.937  36.471  24.436  1.00 13.070          H  
ATOM   6810  HA  VAL A 422      24.599  35.266  23.093  1.00 13.850          H  
ATOM   6811  HB  VAL A 422      25.350  35.460  26.030  1.00 19.080          H  
ATOM   6812 1HG1 VAL A 422      23.558  33.917  26.373  1.00 19.080          H  
ATOM   6813 2HG1 VAL A 422      22.969  35.416  25.662  1.00 19.080          H  
ATOM   6814 3HG1 VAL A 422      23.100  33.971  24.669  1.00 19.080          H  
ATOM   6815 1HG2 VAL A 422      25.908  33.099  25.822  1.00 19.080          H  
ATOM   6816 2HG2 VAL A 422      25.569  33.151  24.092  1.00 19.080          H  
ATOM   6817 3HG2 VAL A 422      26.912  34.071  24.756  1.00 19.080          H  
ATOM   6818  N   GLY A 423      24.760  38.007  25.003  1.00 12.300          N  
ATOM   6819  CA  GLY A 423      24.054  39.257  25.304  1.00 12.900          C  
ATOM   6820  C   GLY A 423      23.692  40.101  24.059  1.00 13.270          C  
ATOM   6821  O   GLY A 423      22.639  40.744  24.032  1.00 13.570          O  
ATOM   6822  H   GLY A 423      25.661  37.823  25.447  1.00 14.760          H  
ATOM   6823 1HA  GLY A 423      23.145  39.025  25.856  1.00 15.480          H  
ATOM   6824 2HA  GLY A 423      24.677  39.856  25.968  1.00 15.480          H  
ATOM   6825  N   GLU A 424      24.557  40.089  23.039  1.00 13.440          N  
ATOM   6826  CA  GLU A 424      24.351  40.818  21.787  1.00 13.990          C  
ATOM   6827  C   GLU A 424      23.548  39.963  20.814  1.00 14.330          C  
ATOM   6828  O   GLU A 424      23.156  38.849  21.143  1.00 14.630          O  
ATOM   6829  CB  GLU A 424      25.687  41.232  21.173  1.00 19.370          C  
ATOM   6830  CG  GLU A 424      26.472  42.221  22.027  1.00 19.370          C  
ATOM   6831  CD  GLU A 424      25.800  43.560  22.128  1.00 19.370          C  
ATOM   6832  OE1 GLU A 424      25.222  43.981  21.155  1.00 19.370          O  
ATOM   6833  OE2 GLU A 424      25.862  44.163  23.171  1.00 19.370          O  
ATOM   6834  H   GLU A 424      25.431  39.567  23.128  1.00 16.130          H  
ATOM   6835  HA  GLU A 424      23.777  41.721  21.997  1.00 16.790          H  
ATOM   6836 1HB  GLU A 424      26.305  40.344  21.021  1.00 23.240          H  
ATOM   6837 2HB  GLU A 424      25.522  41.686  20.200  1.00 23.240          H  
ATOM   6838 1HG  GLU A 424      26.586  41.803  23.029  1.00 23.240          H  
ATOM   6839 2HG  GLU A 424      27.466  42.343  21.603  1.00 23.240          H  
ATOM   6840  N   THR A 425      23.256  40.477  19.614  1.00 14.450          N  
ATOM   6841  CA  THR A 425      22.470  39.683  18.673  1.00 14.950          C  
ATOM   6842  C   THR A 425      23.136  38.315  18.581  1.00 14.900          C  
ATOM   6843  O   THR A 425      24.345  38.201  18.352  1.00 15.300          O  
ATOM   6844  CB  THR A 425      22.383  40.344  17.277  1.00 20.730          C  
ATOM   6845  OG1 THR A 425      21.838  41.669  17.406  1.00 20.730          O  
ATOM   6846  CG2 THR A 425      21.437  39.520  16.371  1.00 20.730          C  
ATOM   6847  H   THR A 425      23.564  41.403  19.351  1.00 17.340          H  
ATOM   6848  HA  THR A 425      21.462  39.556  19.067  1.00 17.940          H  
ATOM   6849  HB  THR A 425      23.375  40.399  16.830  1.00 24.880          H  
ATOM   6850  HG1 THR A 425      21.924  42.135  16.567  1.00 24.880          H  
ATOM   6851 1HG2 THR A 425      21.372  39.993  15.395  1.00 24.880          H  
ATOM   6852 2HG2 THR A 425      21.816  38.518  16.253  1.00 24.880          H  
ATOM   6853 3HG2 THR A 425      20.446  39.478  16.818  1.00 24.880          H  
ATOM   6854  N   LEU A 426      22.332  37.268  18.704  1.00 14.560          N  
ATOM   6855  CA  LEU A 426      22.815  35.893  18.758  1.00 14.640          C  
ATOM   6856  C   LEU A 426      23.271  35.289  17.431  1.00 14.720          C  
ATOM   6857  O   LEU A 426      22.789  34.242  17.021  1.00 14.920          O  
ATOM   6858  CB  LEU A 426      21.639  35.048  19.283  1.00 20.460          C  
ATOM   6859  CG  LEU A 426      21.075  35.370  20.719  1.00 20.460          C  
ATOM   6860  CD1 LEU A 426      19.870  34.478  21.009  1.00 20.460          C  
ATOM   6861  CD2 LEU A 426      22.125  35.125  21.743  1.00 20.460          C  
ATOM   6862  H   LEU A 426      21.349  37.449  18.840  1.00 17.470          H  
ATOM   6863  HA  LEU A 426      23.661  35.864  19.445  1.00 17.570          H  
ATOM   6864 1HB  LEU A 426      20.811  35.191  18.595  1.00 24.560          H  
ATOM   6865 2HB  LEU A 426      21.899  34.049  19.244  1.00 24.560          H  
ATOM   6866  HG  LEU A 426      20.756  36.411  20.767  1.00 24.560          H  
ATOM   6867 1HD1 LEU A 426      19.483  34.705  22.001  1.00 24.560          H  
ATOM   6868 2HD1 LEU A 426      19.095  34.658  20.273  1.00 24.560          H  
ATOM   6869 3HD1 LEU A 426      20.168  33.439  20.984  1.00 24.560          H  
ATOM   6870 1HD2 LEU A 426      21.725  35.338  22.734  1.00 24.560          H  
ATOM   6871 2HD2 LEU A 426      22.426  34.100  21.691  1.00 24.560          H  
ATOM   6872 3HD2 LEU A 426      22.975  35.773  21.556  1.00 24.560          H  
ATOM   6873  N   VAL A 427      24.233  35.927  16.775  1.00 14.690          N  
ATOM   6874  CA  VAL A 427      24.703  35.457  15.468  1.00 14.870          C  
ATOM   6875  C   VAL A 427      26.227  35.400  15.248  1.00 14.520          C  
ATOM   6876  O   VAL A 427      26.665  35.435  14.101  1.00 14.340          O  
ATOM   6877  CB  VAL A 427      24.073  36.326  14.355  1.00 20.750          C  
ATOM   6878  CG1 VAL A 427      22.540  36.135  14.327  1.00 20.750          C  
ATOM   6879  CG2 VAL A 427      24.435  37.796  14.592  1.00 20.750          C  
ATOM   6880  H   VAL A 427      24.605  36.772  17.219  1.00 17.630          H  
ATOM   6881  HA  VAL A 427      24.326  34.442  15.338  1.00 17.840          H  
ATOM   6882  HB  VAL A 427      24.460  36.000  13.391  1.00 24.900          H  
ATOM   6883 1HG1 VAL A 427      22.123  36.733  13.526  1.00 24.900          H  
ATOM   6884 2HG1 VAL A 427      22.308  35.083  14.155  1.00 24.900          H  
ATOM   6885 3HG1 VAL A 427      22.101  36.444  15.260  1.00 24.900          H  
ATOM   6886 1HG2 VAL A 427      24.003  38.405  13.801  1.00 24.900          H  
ATOM   6887 2HG2 VAL A 427      24.049  38.125  15.549  1.00 24.900          H  
ATOM   6888 3HG2 VAL A 427      25.519  37.912  14.584  1.00 24.900          H  
ATOM   6889  N   LYS A 428      27.046  35.364  16.307  1.00 14.570          N  
ATOM   6890  CA  LYS A 428      28.501  35.426  16.103  1.00 14.440          C  
ATOM   6891  C   LYS A 428      29.341  34.139  16.181  1.00 14.550          C  
ATOM   6892  O   LYS A 428      30.502  34.157  15.768  1.00 15.150          O  
ATOM   6893  CB  LYS A 428      29.109  36.423  17.079  1.00 20.270          C  
ATOM   6894  CG  LYS A 428      28.664  37.853  16.859  1.00 20.270          C  
ATOM   6895  CD  LYS A 428      29.379  38.806  17.806  1.00 20.270          C  
ATOM   6896  CE  LYS A 428      28.929  40.245  17.591  1.00 20.270          C  
ATOM   6897  NZ  LYS A 428      29.650  41.183  18.494  1.00 20.270          N  
ATOM   6898  H   LYS A 428      26.667  35.326  17.242  1.00 17.480          H  
ATOM   6899  HA  LYS A 428      28.660  35.827  15.098  1.00 17.330          H  
ATOM   6900 1HB  LYS A 428      28.835  36.136  18.097  1.00 24.320          H  
ATOM   6901 2HB  LYS A 428      30.196  36.384  17.011  1.00 24.320          H  
ATOM   6902 1HG  LYS A 428      28.868  38.142  15.828  1.00 24.320          H  
ATOM   6903 2HG  LYS A 428      27.588  37.926  17.029  1.00 24.320          H  
ATOM   6904 1HD  LYS A 428      29.163  38.521  18.842  1.00 24.320          H  
ATOM   6905 2HD  LYS A 428      30.457  38.737  17.650  1.00 24.320          H  
ATOM   6906 1HE  LYS A 428      29.110  40.532  16.557  1.00 24.320          H  
ATOM   6907 2HE  LYS A 428      27.857  40.310  17.796  1.00 24.320          H  
ATOM   6908 1HZ  LYS A 428      29.320  42.130  18.335  1.00 24.320          H  
ATOM   6909 2HZ  LYS A 428      29.482  40.925  19.456  1.00 24.320          H  
ATOM   6910 3HZ  LYS A 428      30.638  41.133  18.295  1.00 24.320          H  
ATOM   6911  N   LYS A 429      28.819  33.042  16.730  1.00 14.050          N  
ATOM   6912  CA  LYS A 429      29.694  31.876  16.916  1.00 14.040          C  
ATOM   6913  C   LYS A 429      29.197  30.583  16.276  1.00 13.660          C  
ATOM   6914  O   LYS A 429      28.027  30.217  16.383  1.00 13.290          O  
ATOM   6915  CB  LYS A 429      29.933  31.622  18.409  1.00 19.660          C  
ATOM   6916  CG  LYS A 429      30.613  32.770  19.187  1.00 19.660          C  
ATOM   6917  CD  LYS A 429      32.093  32.964  18.796  1.00 19.660          C  
ATOM   6918  CE  LYS A 429      32.723  34.057  19.645  1.00 19.660          C  
ATOM   6919  NZ  LYS A 429      34.150  34.343  19.304  1.00 19.660          N  
ATOM   6920  H   LYS A 429      27.855  33.023  17.023  1.00 16.860          H  
ATOM   6921  HA  LYS A 429      30.651  32.091  16.448  1.00 16.850          H  
ATOM   6922 1HB  LYS A 429      28.982  31.412  18.896  1.00 23.590          H  
ATOM   6923 2HB  LYS A 429      30.558  30.737  18.529  1.00 23.590          H  
ATOM   6924 1HG  LYS A 429      30.082  33.702  19.004  1.00 23.590          H  
ATOM   6925 2HG  LYS A 429      30.566  32.561  20.259  1.00 23.590          H  
ATOM   6926 1HD  LYS A 429      32.642  32.030  18.932  1.00 23.590          H  
ATOM   6927 2HD  LYS A 429      32.163  33.270  17.757  1.00 23.590          H  
ATOM   6928 1HE  LYS A 429      32.138  34.966  19.511  1.00 23.590          H  
ATOM   6929 2HE  LYS A 429      32.685  33.758  20.678  1.00 23.590          H  
ATOM   6930 1HZ  LYS A 429      34.466  35.106  19.917  1.00 23.590          H  
ATOM   6931 2HZ  LYS A 429      34.737  33.527  19.460  1.00 23.590          H  
ATOM   6932 3HZ  LYS A 429      34.215  34.640  18.350  1.00 23.590          H  
ATOM   6933  N   GLY A 430      30.146  29.877  15.661  1.00 13.840          N  
ATOM   6934  CA  GLY A 430      29.943  28.585  15.007  1.00 13.570          C  
ATOM   6935  C   GLY A 430      30.987  27.553  15.451  1.00 13.210          C  
ATOM   6936  O   GLY A 430      31.526  26.818  14.623  1.00 13.510          O  
ATOM   6937  H   GLY A 430      31.070  30.289  15.626  1.00 16.610          H  
ATOM   6938 1HA  GLY A 430      28.945  28.213  15.237  1.00 16.280          H  
ATOM   6939 2HA  GLY A 430      29.992  28.713  13.925  1.00 16.280          H  
ATOM   6940  N   ILE A 431      31.310  27.535  16.741  1.00 12.650          N  
ATOM   6941  CA  ILE A 431      32.309  26.607  17.271  1.00 12.280          C  
ATOM   6942  C   ILE A 431      31.773  25.184  17.339  1.00 11.910          C  
ATOM   6943  O   ILE A 431      30.674  24.961  17.840  1.00 12.120          O  
ATOM   6944  CB  ILE A 431      32.774  27.022  18.700  1.00 17.340          C  
ATOM   6945  CG1 ILE A 431      33.486  28.415  18.655  1.00 17.340          C  
ATOM   6946  CG2 ILE A 431      33.732  25.923  19.309  1.00 17.340          C  
ATOM   6947  CD1 ILE A 431      33.759  29.050  20.048  1.00 17.340          C  
ATOM   6948  H   ILE A 431      30.819  28.160  17.363  1.00 15.180          H  
ATOM   6949  HA  ILE A 431      33.171  26.613  16.607  1.00 14.740          H  
ATOM   6950  HB  ILE A 431      31.903  27.124  19.342  1.00 20.810          H  
ATOM   6951 1HG1 ILE A 431      34.435  28.304  18.136  1.00 20.810          H  
ATOM   6952 2HG1 ILE A 431      32.864  29.105  18.087  1.00 20.810          H  
ATOM   6953 1HG2 ILE A 431      34.039  26.209  20.303  1.00 20.810          H  
ATOM   6954 2HG2 ILE A 431      33.225  24.965  19.377  1.00 20.810          H  
ATOM   6955 3HG2 ILE A 431      34.618  25.815  18.680  1.00 20.810          H  
ATOM   6956 1HD1 ILE A 431      34.251  30.016  19.920  1.00 20.810          H  
ATOM   6957 2HD1 ILE A 431      32.818  29.199  20.580  1.00 20.810          H  
ATOM   6958 3HD1 ILE A 431      34.402  28.415  20.644  1.00 20.810          H  
ATOM   6959  N   ASP A 432      32.556  24.234  16.809  1.00 11.410          N  
ATOM   6960  CA  ASP A 432      32.274  22.794  16.832  1.00 11.030          C  
ATOM   6961  C   ASP A 432      33.108  22.190  17.991  1.00 10.560          C  
ATOM   6962  O   ASP A 432      34.322  22.063  17.824  1.00 10.360          O  
ATOM   6963  CB  ASP A 432      32.712  22.176  15.484  1.00 15.590          C  
ATOM   6964  CG  ASP A 432      32.405  20.662  15.284  1.00 15.590          C  
ATOM   6965  OD1 ASP A 432      31.753  20.074  16.107  1.00 15.590          O  
ATOM   6966  OD2 ASP A 432      32.871  20.101  14.299  1.00 15.590          O  
ATOM   6967  H   ASP A 432      33.414  24.540  16.375  1.00 13.690          H  
ATOM   6968  HA  ASP A 432      31.210  22.635  16.977  1.00 13.240          H  
ATOM   6969 1HB  ASP A 432      32.218  22.724  14.677  1.00 18.710          H  
ATOM   6970 2HB  ASP A 432      33.785  22.327  15.355  1.00 18.710          H  
ATOM   6971  N   PRO A 433      32.552  21.983  19.205  1.00 10.480          N  
ATOM   6972  CA  PRO A 433      33.241  21.517  20.397  1.00 10.030          C  
ATOM   6973  C   PRO A 433      33.419  20.003  20.415  1.00  9.280          C  
ATOM   6974  O   PRO A 433      32.656  19.302  19.760  1.00  9.160          O  
ATOM   6975  CB  PRO A 433      32.294  21.946  21.503  1.00 15.040          C  
ATOM   6976  CG  PRO A 433      30.932  21.792  20.890  1.00 15.040          C  
ATOM   6977  CD  PRO A 433      31.105  22.173  19.420  1.00 15.040          C  
ATOM   6978  HA  PRO A 433      34.201  22.036  20.477  1.00 12.040          H  
ATOM   6979 1HB  PRO A 433      32.473  21.339  22.378  1.00 18.050          H  
ATOM   6980 2HB  PRO A 433      32.494  22.976  21.786  1.00 18.050          H  
ATOM   6981 1HG  PRO A 433      30.563  20.760  21.017  1.00 18.050          H  
ATOM   6982 2HG  PRO A 433      30.211  22.444  21.410  1.00 18.050          H  
ATOM   6983 1HD  PRO A 433      30.525  21.482  18.791  1.00 18.050          H  
ATOM   6984 2HD  PRO A 433      30.809  23.196  19.300  1.00 18.050          H  
ATOM   6985  N   VAL A 434      34.337  19.512  21.231  1.00  8.840          N  
ATOM   6986  CA  VAL A 434      34.437  18.079  21.505  1.00  8.130          C  
ATOM   6987  C   VAL A 434      33.531  17.682  22.663  1.00  7.710          C  
ATOM   6988  O   VAL A 434      33.680  18.205  23.761  1.00  7.790          O  
ATOM   6989  CB  VAL A 434      35.860  17.669  21.914  1.00 11.670          C  
ATOM   6990  CG1 VAL A 434      35.898  16.182  22.246  1.00 11.670          C  
ATOM   6991  CG2 VAL A 434      36.820  17.984  20.823  1.00 11.670          C  
ATOM   6992  H   VAL A 434      34.981  20.174  21.667  1.00 10.610          H  
ATOM   6993  HA  VAL A 434      34.141  17.531  20.610  1.00  9.760          H  
ATOM   6994  HB  VAL A 434      36.125  18.197  22.806  1.00 14.000          H  
ATOM   6995 1HG1 VAL A 434      36.874  15.900  22.541  1.00 14.000          H  
ATOM   6996 2HG1 VAL A 434      35.223  15.951  23.063  1.00 14.000          H  
ATOM   6997 3HG1 VAL A 434      35.617  15.600  21.372  1.00 14.000          H  
ATOM   6998 1HG2 VAL A 434      37.824  17.704  21.124  1.00 14.000          H  
ATOM   6999 2HG2 VAL A 434      36.525  17.413  19.958  1.00 14.000          H  
ATOM   7000 3HG2 VAL A 434      36.792  19.048  20.602  1.00 14.000          H  
ATOM   7001  N   LEU A 435      32.641  16.725  22.444  1.00  7.370          N  
ATOM   7002  CA  LEU A 435      31.735  16.283  23.497  1.00  7.080          C  
ATOM   7003  C   LEU A 435      32.313  15.209  24.421  1.00  6.280          C  
ATOM   7004  O   LEU A 435      32.134  15.273  25.639  1.00  5.750          O  
ATOM   7005  CB  LEU A 435      30.427  15.784  22.866  1.00 10.030          C  
ATOM   7006  CG  LEU A 435      29.344  15.215  23.804  1.00 10.030          C  
ATOM   7007  CD1 LEU A 435      28.934  16.244  24.822  1.00 10.030          C  
ATOM   7008  CD2 LEU A 435      28.116  14.800  22.946  1.00 10.030          C  
ATOM   7009  H   LEU A 435      32.576  16.328  21.517  1.00  8.840          H  
ATOM   7010  HA  LEU A 435      31.506  17.151  24.097  1.00  8.500          H  
ATOM   7011 1HB  LEU A 435      29.981  16.615  22.355  1.00 12.030          H  
ATOM   7012 2HB  LEU A 435      30.664  15.015  22.132  1.00 12.030          H  
ATOM   7013  HG  LEU A 435      29.733  14.347  24.330  1.00 12.030          H  
ATOM   7014 1HD1 LEU A 435      28.169  15.822  25.448  1.00 12.030          H  
ATOM   7015 2HD1 LEU A 435      29.778  16.533  25.443  1.00 12.030          H  
ATOM   7016 3HD1 LEU A 435      28.554  17.100  24.316  1.00 12.030          H  
ATOM   7017 1HD2 LEU A 435      27.341  14.383  23.588  1.00 12.030          H  
ATOM   7018 2HD2 LEU A 435      27.715  15.669  22.418  1.00 12.030          H  
ATOM   7019 3HD2 LEU A 435      28.423  14.049  22.222  1.00 12.030          H  
ATOM   7020  N   GLU A 436      32.955  14.205  23.830  1.00  6.290          N  
ATOM   7021  CA  GLU A 436      33.460  13.038  24.555  1.00  5.600          C  
ATOM   7022  C   GLU A 436      34.992  13.009  24.653  1.00  5.260          C  
ATOM   7023  O   GLU A 436      35.681  13.554  23.790  1.00  5.700          O  
ATOM   7024  CB  GLU A 436      32.996  11.767  23.833  1.00  8.120          C  
ATOM   7025  CG  GLU A 436      31.471  11.595  23.726  1.00  8.120          C  
ATOM   7026  CD  GLU A 436      31.077  10.320  23.020  1.00  8.120          C  
ATOM   7027  OE1 GLU A 436      31.947   9.523  22.767  1.00  8.120          O  
ATOM   7028  OE2 GLU A 436      29.918  10.147  22.708  1.00  8.120          O  
ATOM   7029  H   GLU A 436      33.086  14.242  22.833  1.00  7.550          H  
ATOM   7030  HA  GLU A 436      33.053  13.050  25.568  1.00  6.720          H  
ATOM   7031 1HB  GLU A 436      33.406  11.757  22.823  1.00  9.740          H  
ATOM   7032 2HB  GLU A 436      33.395  10.895  24.353  1.00  9.740          H  
ATOM   7033 1HG  GLU A 436      31.073  11.570  24.728  1.00  9.740          H  
ATOM   7034 2HG  GLU A 436      31.039  12.449  23.209  1.00  9.740          H  
ATOM   7035  N   GLY A 437      35.520  12.311  25.666  1.00  4.590          N  
ATOM   7036  CA  GLY A 437      36.963  12.098  25.815  1.00  4.340          C  
ATOM   7037  C   GLY A 437      37.688  13.057  26.763  1.00  3.990          C  
ATOM   7038  O   GLY A 437      37.289  14.209  26.958  1.00  4.250          O  
ATOM   7039  H   GLY A 437      34.900  11.865  26.356  1.00  5.510          H  
ATOM   7040 1HA  GLY A 437      37.122  11.077  26.165  1.00  5.210          H  
ATOM   7041 2HA  GLY A 437      37.428  12.156  24.832  1.00  5.210          H  
ATOM   7042  N   SER A 438      38.768  12.547  27.371  1.00  3.520          N  
ATOM   7043  CA  SER A 438      39.610  13.314  28.283  1.00  3.270          C  
ATOM   7044  C   SER A 438      40.760  13.975  27.529  1.00  3.250          C  
ATOM   7045  O   SER A 438      41.123  13.540  26.430  1.00  3.470          O  
ATOM   7046  CB  SER A 438      40.144  12.407  29.371  1.00  4.680          C  
ATOM   7047  OG  SER A 438      41.000  11.426  28.845  1.00  4.680          O  
ATOM   7048  H   SER A 438      39.039  11.593  27.178  1.00  4.220          H  
ATOM   7049  HA  SER A 438      39.010  14.097  28.745  1.00  3.920          H  
ATOM   7050 1HB  SER A 438      40.679  13.008  30.112  1.00  5.610          H  
ATOM   7051 2HB  SER A 438      39.315  11.934  29.873  1.00  5.610          H  
ATOM   7052  HG  SER A 438      41.321  10.923  29.601  1.00  5.610          H  
ATOM   7053  N   PHE A 439      41.351  15.003  28.149  1.00  3.120          N  
ATOM   7054  CA  PHE A 439      42.456  15.779  27.574  1.00  3.180          C  
ATOM   7055  C   PHE A 439      43.310  16.434  28.656  1.00  3.040          C  
ATOM   7056  O   PHE A 439      43.031  16.278  29.847  1.00  2.850          O  
ATOM   7057  CB  PHE A 439      41.910  16.919  26.724  1.00  4.430          C  
ATOM   7058  CG  PHE A 439      41.103  16.590  25.502  1.00  4.430          C  
ATOM   7059  CD1 PHE A 439      39.738  16.336  25.576  1.00  4.430          C  
ATOM   7060  CD2 PHE A 439      41.705  16.592  24.259  1.00  4.430          C  
ATOM   7061  CE1 PHE A 439      39.018  16.064  24.454  1.00  4.430          C  
ATOM   7062  CE2 PHE A 439      40.980  16.326  23.128  1.00  4.430          C  
ATOM   7063  CZ  PHE A 439      39.643  16.056  23.222  1.00  4.430          C  
ATOM   7064  H   PHE A 439      40.986  15.279  29.066  1.00  3.740          H  
ATOM   7065  HA  PHE A 439      43.080  15.116  26.975  1.00  3.820          H  
ATOM   7066 1HB  PHE A 439      41.299  17.528  27.362  1.00  5.310          H  
ATOM   7067 2HB  PHE A 439      42.738  17.526  26.399  1.00  5.310          H  
ATOM   7068  HD1 PHE A 439      39.239  16.343  26.545  1.00  5.310          H  
ATOM   7069  HD2 PHE A 439      42.770  16.810  24.181  1.00  5.310          H  
ATOM   7070  HE1 PHE A 439      37.949  15.849  24.545  1.00  5.310          H  
ATOM   7071  HE2 PHE A 439      41.471  16.325  22.159  1.00  5.310          H  
ATOM   7072  HZ  PHE A 439      39.081  15.838  22.324  1.00  5.310          H  
ATOM   7073  N   LYS A 440      44.357  17.165  28.251  1.00  3.250          N  
ATOM   7074  CA  LYS A 440      45.159  17.898  29.228  1.00  3.260          C  
ATOM   7075  C   LYS A 440      45.450  19.328  28.762  1.00  3.280          C  
ATOM   7076  O   LYS A 440      45.651  19.572  27.567  1.00  3.660          O  
ATOM   7077  CB  LYS A 440      46.482  17.187  29.504  1.00  4.560          C  
ATOM   7078  CG  LYS A 440      46.350  15.786  30.088  1.00  4.560          C  
ATOM   7079  CD  LYS A 440      47.696  15.262  30.510  1.00  4.560          C  
ATOM   7080  CE  LYS A 440      47.633  13.850  31.031  1.00  4.560          C  
ATOM   7081  NZ  LYS A 440      48.973  13.398  31.514  1.00  4.560          N  
ATOM   7082  H   LYS A 440      44.587  17.236  27.267  1.00  3.900          H  
ATOM   7083  HA  LYS A 440      44.606  17.967  30.165  1.00  3.910          H  
ATOM   7084 1HB  LYS A 440      47.063  17.122  28.586  1.00  5.470          H  
ATOM   7085 2HB  LYS A 440      47.060  17.783  30.211  1.00  5.470          H  
ATOM   7086 1HG  LYS A 440      45.688  15.806  30.943  1.00  5.470          H  
ATOM   7087 2HG  LYS A 440      45.927  15.118  29.341  1.00  5.470          H  
ATOM   7088 1HD  LYS A 440      48.399  15.313  29.675  1.00  5.470          H  
ATOM   7089 2HD  LYS A 440      48.070  15.889  31.310  1.00  5.470          H  
ATOM   7090 1HE  LYS A 440      46.915  13.790  31.851  1.00  5.470          H  
ATOM   7091 2HE  LYS A 440      47.308  13.193  30.226  1.00  5.470          H  
ATOM   7092 1HZ  LYS A 440      48.914  12.447  31.845  1.00  5.470          H  
ATOM   7093 2HZ  LYS A 440      49.643  13.452  30.756  1.00  5.470          H  
ATOM   7094 3HZ  LYS A 440      49.280  13.998  32.275  1.00  5.470          H  
ATOM   7095  N   LEU A 441      45.511  20.254  29.720  1.00  3.270          N  
ATOM   7096  CA  LEU A 441      45.882  21.650  29.474  1.00  3.240          C  
ATOM   7097  C   LEU A 441      47.134  22.093  30.213  1.00  3.340          C  
ATOM   7098  O   LEU A 441      47.344  21.751  31.382  1.00  3.440          O  
ATOM   7099  CB  LEU A 441      44.749  22.597  29.901  1.00  4.550          C  
ATOM   7100  CG  LEU A 441      43.436  22.537  29.128  1.00  4.550          C  
ATOM   7101  CD1 LEU A 441      42.405  23.317  29.850  1.00  4.550          C  
ATOM   7102  CD2 LEU A 441      43.618  23.195  27.761  1.00  4.550          C  
ATOM   7103  H   LEU A 441      45.296  19.955  30.679  1.00  3.920          H  
ATOM   7104  HA  LEU A 441      46.074  21.766  28.409  1.00  3.890          H  
ATOM   7105 1HB  LEU A 441      44.523  22.394  30.949  1.00  5.460          H  
ATOM   7106 2HB  LEU A 441      45.128  23.614  29.832  1.00  5.460          H  
ATOM   7107  HG  LEU A 441      43.116  21.508  29.025  1.00  5.460          H  
ATOM   7108 1HD1 LEU A 441      41.493  23.288  29.290  1.00  5.460          H  
ATOM   7109 2HD1 LEU A 441      42.246  22.899  30.832  1.00  5.460          H  
ATOM   7110 3HD1 LEU A 441      42.714  24.339  29.951  1.00  5.460          H  
ATOM   7111 1HD2 LEU A 441      42.674  23.169  27.215  1.00  5.460          H  
ATOM   7112 2HD2 LEU A 441      43.928  24.230  27.894  1.00  5.460          H  
ATOM   7113 3HD2 LEU A 441      44.372  22.676  27.194  1.00  5.460          H  
ATOM   7114  N   LYS A 442      47.960  22.889  29.543  1.00  3.430          N  
ATOM   7115  CA  LYS A 442      49.124  23.476  30.192  1.00  3.620          C  
ATOM   7116  C   LYS A 442      48.711  24.831  30.723  1.00  3.490          C  
ATOM   7117  O   LYS A 442      48.336  25.711  29.942  1.00  3.420          O  
ATOM   7118  CB  LYS A 442      50.300  23.606  29.225  1.00  4.990          C  
ATOM   7119  CG  LYS A 442      51.587  24.138  29.866  1.00  4.990          C  
ATOM   7120  CD  LYS A 442      52.729  24.201  28.846  1.00  4.990          C  
ATOM   7121  CE  LYS A 442      54.003  24.755  29.470  1.00  4.990          C  
ATOM   7122  NZ  LYS A 442      55.119  24.836  28.480  1.00  4.990          N  
ATOM   7123  H   LYS A 442      47.761  23.114  28.576  1.00  4.120          H  
ATOM   7124  HA  LYS A 442      49.424  22.859  31.041  1.00  4.340          H  
ATOM   7125 1HB  LYS A 442      50.519  22.632  28.788  1.00  5.990          H  
ATOM   7126 2HB  LYS A 442      50.028  24.280  28.415  1.00  5.990          H  
ATOM   7127 1HG  LYS A 442      51.409  25.144  30.266  1.00  5.990          H  
ATOM   7128 2HG  LYS A 442      51.878  23.488  30.695  1.00  5.990          H  
ATOM   7129 1HD  LYS A 442      52.928  23.200  28.460  1.00  5.990          H  
ATOM   7130 2HD  LYS A 442      52.435  24.841  28.013  1.00  5.990          H  
ATOM   7131 1HE  LYS A 442      53.802  25.752  29.861  1.00  5.990          H  
ATOM   7132 2HE  LYS A 442      54.306  24.107  30.294  1.00  5.990          H  
ATOM   7133 1HZ  LYS A 442      55.945  25.207  28.931  1.00  5.990          H  
ATOM   7134 2HZ  LYS A 442      55.321  23.913  28.120  1.00  5.990          H  
ATOM   7135 3HZ  LYS A 442      54.852  25.443  27.718  1.00  5.990          H  
ATOM   7136  N   THR A 443      48.750  24.990  32.035  1.00  3.610          N  
ATOM   7137  CA  THR A 443      48.282  26.210  32.664  1.00  3.590          C  
ATOM   7138  C   THR A 443      49.274  27.345  32.660  1.00  3.860          C  
ATOM   7139  O   THR A 443      50.471  27.182  32.407  1.00  4.200          O  
ATOM   7140  CB  THR A 443      47.776  25.945  34.088  1.00  5.030          C  
ATOM   7141  OG1 THR A 443      48.837  25.445  34.900  1.00  5.030          O  
ATOM   7142  CG2 THR A 443      46.617  24.980  34.071  1.00  5.030          C  
ATOM   7143  H   THR A 443      49.090  24.229  32.627  1.00  4.330          H  
ATOM   7144  HA  THR A 443      47.434  26.563  32.106  1.00  4.310          H  
ATOM   7145  HB  THR A 443      47.436  26.877  34.521  1.00  6.040          H  
ATOM   7146  HG1 THR A 443      49.090  24.558  34.570  1.00  6.040          H  
ATOM   7147 1HG2 THR A 443      46.268  24.832  35.084  1.00  6.040          H  
ATOM   7148 2HG2 THR A 443      45.812  25.395  33.466  1.00  6.040          H  
ATOM   7149 3HG2 THR A 443      46.938  24.030  33.644  1.00  6.040          H  
ATOM   7150  N   ILE A 444      48.764  28.510  33.017  1.00  3.840          N  
ATOM   7151  CA  ILE A 444      49.528  29.736  33.084  1.00  4.190          C  
ATOM   7152  C   ILE A 444      50.700  29.649  34.067  1.00  4.410          C  
ATOM   7153  O   ILE A 444      51.737  30.269  33.850  1.00  4.440          O  
ATOM   7154  CB  ILE A 444      48.572  30.916  33.409  1.00  5.730          C  
ATOM   7155  CG1 ILE A 444      49.243  32.283  33.187  1.00  5.730          C  
ATOM   7156  CG2 ILE A 444      48.029  30.833  34.838  1.00  5.730          C  
ATOM   7157  CD1 ILE A 444      49.611  32.587  31.753  1.00  5.730          C  
ATOM   7158  H   ILE A 444      47.763  28.541  33.202  1.00  4.610          H  
ATOM   7159  HA  ILE A 444      49.940  29.894  32.095  1.00  5.030          H  
ATOM   7160  HB  ILE A 444      47.720  30.863  32.723  1.00  6.870          H  
ATOM   7161 1HG1 ILE A 444      48.546  33.041  33.524  1.00  6.870          H  
ATOM   7162 2HG1 ILE A 444      50.146  32.350  33.796  1.00  6.870          H  
ATOM   7163 1HG2 ILE A 444      47.328  31.655  34.999  1.00  6.870          H  
ATOM   7164 2HG2 ILE A 444      47.510  29.893  34.991  1.00  6.870          H  
ATOM   7165 3HG2 ILE A 444      48.842  30.915  35.565  1.00  6.870          H  
ATOM   7166 1HD1 ILE A 444      50.045  33.578  31.712  1.00  6.870          H  
ATOM   7167 2HD1 ILE A 444      50.335  31.880  31.374  1.00  6.870          H  
ATOM   7168 3HD1 ILE A 444      48.724  32.546  31.140  1.00  6.870          H  
ATOM   7169  N   ASP A 445      50.563  28.833  35.115  1.00  4.670          N  
ATOM   7170  CA  ASP A 445      51.618  28.658  36.102  1.00  5.050          C  
ATOM   7171  C   ASP A 445      52.616  27.544  35.726  1.00  4.760          C  
ATOM   7172  O   ASP A 445      53.525  27.229  36.498  1.00  4.960          O  
ATOM   7173  CB  ASP A 445      50.991  28.344  37.459  1.00  6.920          C  
ATOM   7174  CG  ASP A 445      50.184  29.514  38.038  1.00  6.920          C  
ATOM   7175  OD1 ASP A 445      50.491  30.650  37.762  1.00  6.920          O  
ATOM   7176  OD2 ASP A 445      49.242  29.243  38.736  1.00  6.920          O  
ATOM   7177  H   ASP A 445      49.672  28.376  35.274  1.00  5.600          H  
ATOM   7178  HA  ASP A 445      52.169  29.596  36.180  1.00  6.060          H  
ATOM   7179 1HB  ASP A 445      50.330  27.482  37.357  1.00  8.300          H  
ATOM   7180 2HB  ASP A 445      51.774  28.073  38.167  1.00  8.300          H  
ATOM   7181  N   GLY A 446      52.429  26.917  34.558  1.00  4.360          N  
ATOM   7182  CA  GLY A 446      53.300  25.856  34.047  1.00  4.130          C  
ATOM   7183  C   GLY A 446      52.897  24.419  34.400  1.00  3.740          C  
ATOM   7184  O   GLY A 446      53.468  23.464  33.867  1.00  3.700          O  
ATOM   7185  H   GLY A 446      51.668  27.211  33.941  1.00  5.230          H  
ATOM   7186 1HA  GLY A 446      53.334  25.949  32.960  1.00  4.960          H  
ATOM   7187 2HA  GLY A 446      54.314  26.039  34.399  1.00  4.960          H  
ATOM   7188  N   LYS A 447      51.935  24.249  35.296  1.00  3.570          N  
ATOM   7189  CA  LYS A 447      51.503  22.912  35.685  1.00  3.290          C  
ATOM   7190  C   LYS A 447      50.557  22.325  34.645  1.00  2.810          C  
ATOM   7191  O   LYS A 447      49.703  23.039  34.103  1.00  2.700          O  
ATOM   7192  CB  LYS A 447      50.845  22.936  37.068  1.00  4.720          C  
ATOM   7193  CG  LYS A 447      50.490  21.550  37.626  1.00  4.720          C  
ATOM   7194  CD  LYS A 447      49.973  21.625  39.059  1.00  4.720          C  
ATOM   7195  CE  LYS A 447      49.601  20.238  39.576  1.00  4.720          C  
ATOM   7196  NZ  LYS A 447      49.087  20.279  40.977  1.00  4.720          N  
ATOM   7197  H   LYS A 447      51.515  25.067  35.715  1.00  4.280          H  
ATOM   7198  HA  LYS A 447      52.381  22.267  35.738  1.00  3.950          H  
ATOM   7199 1HB  LYS A 447      51.505  23.434  37.778  1.00  5.660          H  
ATOM   7200 2HB  LYS A 447      49.922  23.516  37.014  1.00  5.660          H  
ATOM   7201 1HG  LYS A 447      49.717  21.094  37.008  1.00  5.660          H  
ATOM   7202 2HG  LYS A 447      51.371  20.910  37.599  1.00  5.660          H  
ATOM   7203 1HD  LYS A 447      50.748  22.045  39.703  1.00  5.660          H  
ATOM   7204 2HD  LYS A 447      49.102  22.272  39.104  1.00  5.660          H  
ATOM   7205 1HE  LYS A 447      48.834  19.813  38.929  1.00  5.660          H  
ATOM   7206 2HE  LYS A 447      50.483  19.599  39.542  1.00  5.660          H  
ATOM   7207 1HZ  LYS A 447      48.853  19.342  41.277  1.00  5.660          H  
ATOM   7208 2HZ  LYS A 447      49.796  20.660  41.589  1.00  5.660          H  
ATOM   7209 3HZ  LYS A 447      48.259  20.858  41.018  1.00  5.660          H  
ATOM   7210  N   GLU A 448      50.701  21.026  34.375  1.00  2.640          N  
ATOM   7211  CA  GLU A 448      49.787  20.350  33.465  1.00  2.320          C  
ATOM   7212  C   GLU A 448      48.600  19.793  34.250  1.00  2.190          C  
ATOM   7213  O   GLU A 448      48.769  19.061  35.230  1.00  2.400          O  
ATOM   7214  CB  GLU A 448      50.511  19.245  32.691  1.00  3.380          C  
ATOM   7215  CG  GLU A 448      49.659  18.549  31.639  1.00  3.380          C  
ATOM   7216  CD  GLU A 448      50.424  17.507  30.859  1.00  3.380          C  
ATOM   7217  OE1 GLU A 448      50.667  16.443  31.387  1.00  3.380          O  
ATOM   7218  OE2 GLU A 448      50.767  17.777  29.735  1.00  3.380          O  
ATOM   7219  H   GLU A 448      51.440  20.503  34.826  1.00  3.170          H  
ATOM   7220  HA  GLU A 448      49.404  21.073  32.748  1.00  2.780          H  
ATOM   7221 1HB  GLU A 448      51.382  19.668  32.189  1.00  4.050          H  
ATOM   7222 2HB  GLU A 448      50.869  18.487  33.387  1.00  4.050          H  
ATOM   7223 1HG  GLU A 448      48.815  18.069  32.134  1.00  4.050          H  
ATOM   7224 2HG  GLU A 448      49.259  19.300  30.952  1.00  4.050          H  
ATOM   7225  N   ILE A 449      47.402  20.169  33.822  1.00  1.940          N  
ATOM   7226  CA  ILE A 449      46.171  19.767  34.482  1.00  1.870          C  
ATOM   7227  C   ILE A 449      45.300  18.843  33.648  1.00  1.670          C  
ATOM   7228  O   ILE A 449      44.959  19.132  32.494  1.00  1.540          O  
ATOM   7229  CB  ILE A 449      45.354  21.018  34.886  1.00  2.650          C  
ATOM   7230  CG1 ILE A 449      46.201  21.957  35.810  1.00  2.650          C  
ATOM   7231  CG2 ILE A 449      44.013  20.644  35.547  1.00  2.650          C  
ATOM   7232  CD1 ILE A 449      46.657  21.387  37.133  1.00  2.650          C  
ATOM   7233  H   ILE A 449      47.360  20.774  32.998  1.00  2.330          H  
ATOM   7234  HA  ILE A 449      46.431  19.218  35.381  1.00  2.240          H  
ATOM   7235  HB  ILE A 449      45.140  21.594  33.984  1.00  3.180          H  
ATOM   7236 1HG1 ILE A 449      47.093  22.262  35.265  1.00  3.180          H  
ATOM   7237 2HG1 ILE A 449      45.603  22.833  36.031  1.00  3.180          H  
ATOM   7238 1HG2 ILE A 449      43.483  21.553  35.786  1.00  3.180          H  
ATOM   7239 2HG2 ILE A 449      43.405  20.049  34.872  1.00  3.180          H  
ATOM   7240 3HG2 ILE A 449      44.173  20.075  36.462  1.00  3.180          H  
ATOM   7241 1HD1 ILE A 449      47.220  22.152  37.653  1.00  3.180          H  
ATOM   7242 2HD1 ILE A 449      45.797  21.100  37.743  1.00  3.180          H  
ATOM   7243 3HD1 ILE A 449      47.291  20.523  36.978  1.00  3.180          H  
ATOM   7244  N   GLU A 450      44.920  17.726  34.262  1.00  1.750          N  
ATOM   7245  CA  GLU A 450      44.038  16.768  33.616  1.00  1.620          C  
ATOM   7246  C   GLU A 450      42.619  17.298  33.650  1.00  1.500          C  
ATOM   7247  O   GLU A 450      42.131  17.730  34.706  1.00  1.630          O  
ATOM   7248  CB  GLU A 450      44.109  15.404  34.301  1.00  2.320          C  
ATOM   7249  CG  GLU A 450      43.271  14.323  33.625  1.00  2.320          C  
ATOM   7250  CD  GLU A 450      43.380  12.991  34.293  1.00  2.320          C  
ATOM   7251  OE1 GLU A 450      44.082  12.889  35.270  1.00  2.320          O  
ATOM   7252  OE2 GLU A 450      42.756  12.070  33.828  1.00  2.320          O  
ATOM   7253  H   GLU A 450      45.260  17.553  35.200  1.00  2.100          H  
ATOM   7254  HA  GLU A 450      44.329  16.660  32.574  1.00  1.940          H  
ATOM   7255 1HB  GLU A 450      45.144  15.063  34.318  1.00  2.780          H  
ATOM   7256 2HB  GLU A 450      43.774  15.498  35.334  1.00  2.780          H  
ATOM   7257 1HG  GLU A 450      42.223  14.625  33.630  1.00  2.780          H  
ATOM   7258 2HG  GLU A 450      43.587  14.234  32.583  1.00  2.780          H  
ATOM   7259  N   VAL A 451      41.974  17.273  32.493  1.00  1.320          N  
ATOM   7260  CA  VAL A 451      40.619  17.763  32.351  1.00  1.220          C  
ATOM   7261  C   VAL A 451      39.704  16.767  31.620  1.00  1.130          C  
ATOM   7262  O   VAL A 451      40.157  15.948  30.811  1.00  1.150          O  
ATOM   7263  CB  VAL A 451      40.660  19.122  31.611  1.00  1.750          C  
ATOM   7264  CG1 VAL A 451      41.391  20.180  32.411  1.00  1.750          C  
ATOM   7265  CG2 VAL A 451      41.432  18.961  30.287  1.00  1.750          C  
ATOM   7266  H   VAL A 451      42.447  16.890  31.666  1.00  1.580          H  
ATOM   7267  HA  VAL A 451      40.208  17.933  33.345  1.00  1.460          H  
ATOM   7268  HB  VAL A 451      39.656  19.448  31.456  1.00  2.100          H  
ATOM   7269 1HG1 VAL A 451      41.387  21.103  31.861  1.00  2.100          H  
ATOM   7270 2HG1 VAL A 451      40.898  20.325  33.339  1.00  2.100          H  
ATOM   7271 3HG1 VAL A 451      42.416  19.877  32.589  1.00  2.100          H  
ATOM   7272 1HG2 VAL A 451      41.464  19.896  29.766  1.00  2.100          H  
ATOM   7273 2HG2 VAL A 451      42.439  18.656  30.506  1.00  2.100          H  
ATOM   7274 3HG2 VAL A 451      40.959  18.215  29.665  1.00  2.100          H  
ATOM   7275  N   MET A 452      38.398  16.881  31.860  1.00  1.090          N  
ATOM   7276  CA  MET A 452      37.408  16.034  31.187  1.00  1.040          C  
ATOM   7277  C   MET A 452      36.191  16.869  30.820  1.00  0.950          C  
ATOM   7278  O   MET A 452      35.975  17.923  31.418  1.00  0.970          O  
ATOM   7279  CB  MET A 452      36.994  14.876  32.093  1.00  1.480          C  
ATOM   7280  CG  MET A 452      38.152  14.011  32.599  1.00  1.480          C  
ATOM   7281  SD  MET A 452      37.607  12.604  33.576  1.00  1.480          S  
ATOM   7282  CE  MET A 452      37.250  11.426  32.281  1.00  1.480          C  
ATOM   7283  H   MET A 452      38.099  17.577  32.554  1.00  1.310          H  
ATOM   7284  HA  MET A 452      37.833  15.642  30.264  1.00  1.250          H  
ATOM   7285 1HB  MET A 452      36.464  15.271  32.963  1.00  1.770          H  
ATOM   7286 2HB  MET A 452      36.302  14.241  31.559  1.00  1.770          H  
ATOM   7287 1HG  MET A 452      38.729  13.650  31.756  1.00  1.770          H  
ATOM   7288 2HG  MET A 452      38.803  14.610  33.214  1.00  1.770          H  
ATOM   7289 1HE  MET A 452      36.876  10.502  32.718  1.00  1.770          H  
ATOM   7290 2HE  MET A 452      36.519  11.827  31.609  1.00  1.770          H  
ATOM   7291 3HE  MET A 452      38.157  11.214  31.731  1.00  1.770          H  
ATOM   7292  N   THR A 453      35.387  16.430  29.861  1.00  0.920          N  
ATOM   7293  CA  THR A 453      34.183  17.191  29.538  1.00  0.880          C  
ATOM   7294  C   THR A 453      33.092  16.904  30.561  1.00  0.890          C  
ATOM   7295  O   THR A 453      33.180  15.914  31.305  1.00  1.360          O  
ATOM   7296  CB  THR A 453      33.673  16.849  28.125  1.00  1.250          C  
ATOM   7297  OG1 THR A 453      33.288  15.449  28.068  1.00  1.250          O  
ATOM   7298  CG2 THR A 453      34.776  17.123  27.090  1.00  1.250          C  
ATOM   7299  H   THR A 453      35.584  15.574  29.352  1.00  1.100          H  
ATOM   7300  HA  THR A 453      34.417  18.248  29.571  1.00  1.060          H  
ATOM   7301  HB  THR A 453      32.809  17.467  27.891  1.00  1.500          H  
ATOM   7302  HG1 THR A 453      32.855  15.283  27.187  1.00  1.500          H  
ATOM   7303 1HG2 THR A 453      34.402  16.887  26.090  1.00  1.500          H  
ATOM   7304 2HG2 THR A 453      35.052  18.179  27.134  1.00  1.500          H  
ATOM   7305 3HG2 THR A 453      35.650  16.509  27.300  1.00  1.500          H  
ATOM   7306  N   LEU A 454      32.040  17.726  30.579  1.00  0.790          N  
ATOM   7307  CA  LEU A 454      30.933  17.464  31.493  1.00  0.730          C  
ATOM   7308  C   LEU A 454      30.277  16.146  31.185  1.00  0.720          C  
ATOM   7309  O   LEU A 454      29.930  15.412  32.102  1.00  0.810          O  
ATOM   7310  CB  LEU A 454      29.825  18.511  31.431  1.00  1.050          C  
ATOM   7311  CG  LEU A 454      29.911  19.715  32.317  1.00  1.050          C  
ATOM   7312  CD1 LEU A 454      31.096  20.513  31.908  1.00  1.050          C  
ATOM   7313  CD2 LEU A 454      28.651  20.513  32.171  1.00  1.050          C  
ATOM   7314  H   LEU A 454      32.074  18.571  29.992  1.00  0.950          H  
ATOM   7315  HA  LEU A 454      31.328  17.425  32.506  1.00  0.880          H  
ATOM   7316 1HB  LEU A 454      29.842  18.906  30.436  1.00  1.260          H  
ATOM   7317 2HB  LEU A 454      28.865  18.027  31.598  1.00  1.260          H  
ATOM   7318  HG  LEU A 454      30.027  19.417  33.350  1.00  1.260          H  
ATOM   7319 1HD1 LEU A 454      31.175  21.402  32.515  1.00  1.260          H  
ATOM   7320 2HD1 LEU A 454      31.999  19.934  32.007  1.00  1.260          H  
ATOM   7321 3HD1 LEU A 454      30.958  20.772  30.882  1.00  1.260          H  
ATOM   7322 1HD2 LEU A 454      28.727  21.402  32.774  1.00  1.260          H  
ATOM   7323 2HD2 LEU A 454      28.532  20.793  31.177  1.00  1.260          H  
ATOM   7324 3HD2 LEU A 454      27.794  19.918  32.475  1.00  1.260          H  
ATOM   7325  N   LEU A 455      30.126  15.801  29.900  1.00  0.690          N  
ATOM   7326  CA  LEU A 455      29.451  14.535  29.633  1.00  0.710          C  
ATOM   7327  C   LEU A 455      30.235  13.412  30.292  1.00  0.720          C  
ATOM   7328  O   LEU A 455      29.621  12.506  30.859  1.00  0.740          O  
ATOM   7329  CB  LEU A 455      29.321  14.189  28.132  1.00  0.990          C  
ATOM   7330  CG  LEU A 455      28.434  12.891  27.798  1.00  0.990          C  
ATOM   7331  CD1 LEU A 455      26.971  13.102  28.277  1.00  0.990          C  
ATOM   7332  CD2 LEU A 455      28.439  12.621  26.310  1.00  0.990          C  
ATOM   7333  H   LEU A 455      30.419  16.451  29.168  1.00  0.830          H  
ATOM   7334  HA  LEU A 455      28.470  14.581  30.082  1.00  0.850          H  
ATOM   7335 1HB  LEU A 455      28.928  15.009  27.611  1.00  1.180          H  
ATOM   7336 2HB  LEU A 455      30.326  14.005  27.736  1.00  1.180          H  
ATOM   7337  HG  LEU A 455      28.846  12.025  28.318  1.00  1.180          H  
ATOM   7338 1HD1 LEU A 455      26.389  12.218  28.038  1.00  1.180          H  
ATOM   7339 2HD1 LEU A 455      26.926  13.262  29.348  1.00  1.180          H  
ATOM   7340 3HD1 LEU A 455      26.541  13.964  27.765  1.00  1.180          H  
ATOM   7341 1HD2 LEU A 455      27.845  11.731  26.098  1.00  1.180          H  
ATOM   7342 2HD2 LEU A 455      28.014  13.464  25.790  1.00  1.180          H  
ATOM   7343 3HD2 LEU A 455      29.454  12.464  25.982  1.00  1.180          H  
ATOM   7344  N   GLU A 456      31.583  13.464  30.259  1.00  0.750          N  
ATOM   7345  CA  GLU A 456      32.348  12.407  30.914  1.00  0.790          C  
ATOM   7346  C   GLU A 456      32.112  12.422  32.417  1.00  0.790          C  
ATOM   7347  O   GLU A 456      31.934  11.364  33.026  1.00  0.800          O  
ATOM   7348  CB  GLU A 456      33.853  12.563  30.686  1.00  1.090          C  
ATOM   7349  CG  GLU A 456      34.386  12.291  29.269  1.00  1.090          C  
ATOM   7350  CD  GLU A 456      34.202  10.867  28.848  1.00  1.090          C  
ATOM   7351  OE1 GLU A 456      34.131  10.018  29.703  1.00  1.090          O  
ATOM   7352  OE2 GLU A 456      34.127  10.609  27.652  1.00  1.090          O  
ATOM   7353  H   GLU A 456      32.050  14.211  29.736  1.00  0.900          H  
ATOM   7354  HA  GLU A 456      32.023  11.448  30.529  1.00  0.950          H  
ATOM   7355 1HB  GLU A 456      34.143  13.574  30.953  1.00  1.310          H  
ATOM   7356 2HB  GLU A 456      34.354  11.896  31.367  1.00  1.310          H  
ATOM   7357 1HG  GLU A 456      33.859  12.934  28.568  1.00  1.310          H  
ATOM   7358 2HG  GLU A 456      35.446  12.551  29.230  1.00  1.310          H  
ATOM   7359  N   MET A 457      32.047  13.615  33.015  1.00  0.810          N  
ATOM   7360  CA  MET A 457      31.830  13.693  34.451  1.00  0.850          C  
ATOM   7361  C   MET A 457      30.465  13.112  34.810  1.00  0.820          C  
ATOM   7362  O   MET A 457      30.334  12.400  35.811  1.00  0.850          O  
ATOM   7363  CB  MET A 457      31.970  15.128  34.927  1.00  1.170          C  
ATOM   7364  CG  MET A 457      33.402  15.700  34.851  1.00  1.170          C  
ATOM   7365  SD  MET A 457      34.619  14.816  35.854  1.00  1.170          S  
ATOM   7366  CE  MET A 457      34.108  15.247  37.518  1.00  1.170          C  
ATOM   7367  H   MET A 457      32.241  14.456  32.455  1.00  0.970          H  
ATOM   7368  HA  MET A 457      32.582  13.086  34.947  1.00  1.020          H  
ATOM   7369 1HB  MET A 457      31.317  15.766  34.339  1.00  1.410          H  
ATOM   7370 2HB  MET A 457      31.644  15.176  35.939  1.00  1.410          H  
ATOM   7371 1HG  MET A 457      33.738  15.677  33.812  1.00  1.410          H  
ATOM   7372 2HG  MET A 457      33.391  16.733  35.172  1.00  1.410          H  
ATOM   7373 1HE  MET A 457      34.785  14.780  38.235  1.00  1.410          H  
ATOM   7374 2HE  MET A 457      34.145  16.331  37.637  1.00  1.410          H  
ATOM   7375 3HE  MET A 457      33.098  14.891  37.701  1.00  1.410          H  
ATOM   7376  N   TYR A 458      29.453  13.363  33.976  1.00  0.820          N  
ATOM   7377  CA  TYR A 458      28.148  12.781  34.225  1.00  0.860          C  
ATOM   7378  C   TYR A 458      28.209  11.279  34.088  1.00  0.850          C  
ATOM   7379  O   TYR A 458      27.737  10.574  34.970  1.00  0.910          O  
ATOM   7380  CB  TYR A 458      27.069  13.356  33.300  1.00  1.190          C  
ATOM   7381  CG  TYR A 458      26.488  14.650  33.794  1.00  1.190          C  
ATOM   7382  CD1 TYR A 458      27.002  15.858  33.393  1.00  1.190          C  
ATOM   7383  CD2 TYR A 458      25.405  14.614  34.662  1.00  1.190          C  
ATOM   7384  CE1 TYR A 458      26.466  17.017  33.853  1.00  1.190          C  
ATOM   7385  CE2 TYR A 458      24.861  15.787  35.119  1.00  1.190          C  
ATOM   7386  CZ  TYR A 458      25.398  16.979  34.717  1.00  1.190          C  
ATOM   7387  OH  TYR A 458      24.889  18.140  35.138  1.00  1.190          O  
ATOM   7388  H   TYR A 458      29.608  13.994  33.190  1.00  0.980          H  
ATOM   7389  HA  TYR A 458      27.862  13.011  35.250  1.00  1.030          H  
ATOM   7390 1HB  TYR A 458      27.500  13.530  32.309  1.00  1.430          H  
ATOM   7391 2HB  TYR A 458      26.262  12.636  33.185  1.00  1.430          H  
ATOM   7392  HD1 TYR A 458      27.819  15.896  32.718  1.00  1.430          H  
ATOM   7393  HD2 TYR A 458      24.987  13.655  34.978  1.00  1.430          H  
ATOM   7394  HE1 TYR A 458      26.878  17.966  33.530  1.00  1.430          H  
ATOM   7395  HE2 TYR A 458      24.013  15.764  35.794  1.00  1.430          H  
ATOM   7396  HH  TYR A 458      24.040  18.003  35.570  1.00  1.430          H  
ATOM   7397  N   LYS A 459      28.894  10.761  33.066  1.00  0.810          N  
ATOM   7398  CA  LYS A 459      28.965   9.310  32.911  1.00  0.840          C  
ATOM   7399  C   LYS A 459      29.553   8.671  34.169  1.00  0.860          C  
ATOM   7400  O   LYS A 459      29.105   7.599  34.595  1.00  0.930          O  
ATOM   7401  CB  LYS A 459      29.794   8.923  31.684  1.00  1.160          C  
ATOM   7402  CG  LYS A 459      29.125   9.241  30.340  1.00  1.160          C  
ATOM   7403  CD  LYS A 459      29.841   8.557  29.157  1.00  1.160          C  
ATOM   7404  CE  LYS A 459      31.154   9.256  28.822  1.00  1.160          C  
ATOM   7405  NZ  LYS A 459      31.859   8.663  27.632  1.00  1.160          N  
ATOM   7406  H   LYS A 459      29.296  11.379  32.356  1.00  0.970          H  
ATOM   7407  HA  LYS A 459      27.959   8.923  32.777  1.00  1.010          H  
ATOM   7408 1HB  LYS A 459      30.740   9.457  31.726  1.00  1.400          H  
ATOM   7409 2HB  LYS A 459      30.017   7.859  31.717  1.00  1.400          H  
ATOM   7410 1HG  LYS A 459      28.086   8.989  30.382  1.00  1.400          H  
ATOM   7411 2HG  LYS A 459      29.181  10.294  30.171  1.00  1.400          H  
ATOM   7412 1HD  LYS A 459      30.040   7.514  29.400  1.00  1.400          H  
ATOM   7413 2HD  LYS A 459      29.196   8.593  28.279  1.00  1.400          H  
ATOM   7414 1HE  LYS A 459      30.941  10.304  28.612  1.00  1.400          H  
ATOM   7415 2HE  LYS A 459      31.814   9.193  29.676  1.00  1.400          H  
ATOM   7416 1HZ  LYS A 459      32.743   9.208  27.458  1.00  1.400          H  
ATOM   7417 2HZ  LYS A 459      32.090   7.700  27.817  1.00  1.400          H  
ATOM   7418 3HZ  LYS A 459      31.269   8.721  26.821  1.00  1.400          H  
ATOM   7419  N   ILE A 460      30.541   9.328  34.774  1.00  0.840          N  
ATOM   7420  CA  ILE A 460      31.145   8.859  36.011  1.00  0.900          C  
ATOM   7421  C   ILE A 460      30.147   8.894  37.172  1.00  0.910          C  
ATOM   7422  O   ILE A 460      29.948   7.910  37.864  1.00  0.980          O  
ATOM   7423  CB  ILE A 460      32.402   9.676  36.384  1.00  1.240          C  
ATOM   7424  CG1 ILE A 460      33.526   9.439  35.328  1.00  1.240          C  
ATOM   7425  CG2 ILE A 460      32.880   9.301  37.825  1.00  1.240          C  
ATOM   7426  CD1 ILE A 460      34.698  10.433  35.392  1.00  1.240          C  
ATOM   7427  H   ILE A 460      30.898  10.178  34.317  1.00  1.010          H  
ATOM   7428  HA  ILE A 460      31.442   7.813  35.858  1.00  1.080          H  
ATOM   7429  HB  ILE A 460      32.157  10.739  36.355  1.00  1.480          H  
ATOM   7430 1HG1 ILE A 460      33.922   8.433  35.470  1.00  1.480          H  
ATOM   7431 2HG1 ILE A 460      33.091   9.495  34.330  1.00  1.480          H  
ATOM   7432 1HG2 ILE A 460      33.751   9.886  38.091  1.00  1.480          H  
ATOM   7433 2HG2 ILE A 460      32.100   9.501  38.560  1.00  1.480          H  
ATOM   7434 3HG2 ILE A 460      33.132   8.240  37.855  1.00  1.480          H  
ATOM   7435 1HD1 ILE A 460      35.420  10.184  34.622  1.00  1.480          H  
ATOM   7436 2HD1 ILE A 460      34.327  11.443  35.220  1.00  1.480          H  
ATOM   7437 3HD1 ILE A 460      35.184  10.391  36.358  1.00  1.480          H  
ATOM   7438  N   HIS A 461      29.471  10.031  37.374  1.00  0.880          N  
ATOM   7439  CA  HIS A 461      28.544  10.159  38.506  1.00  0.940          C  
ATOM   7440  C   HIS A 461      27.274   9.310  38.345  1.00  0.920          C  
ATOM   7441  O   HIS A 461      26.718   8.808  39.330  1.00  1.050          O  
ATOM   7442  CB  HIS A 461      28.242  11.643  38.758  1.00  1.290          C  
ATOM   7443  CG  HIS A 461      29.428  12.341  39.399  1.00  1.290          C  
ATOM   7444  ND1 HIS A 461      29.784  12.124  40.718  1.00  1.290          N  
ATOM   7445  CD2 HIS A 461      30.354  13.198  38.905  1.00  1.290          C  
ATOM   7446  CE1 HIS A 461      30.867  12.823  41.000  1.00  1.290          C  
ATOM   7447  NE2 HIS A 461      31.233  13.475  39.924  1.00  1.290          N  
ATOM   7448  H   HIS A 461      29.652  10.830  36.763  1.00  1.060          H  
ATOM   7449  HA  HIS A 461      29.045   9.795  39.401  1.00  1.130          H  
ATOM   7450 1HB  HIS A 461      28.019  12.139  37.808  1.00  1.550          H  
ATOM   7451 2HB  HIS A 461      27.372  11.748  39.407  1.00  1.550          H  
ATOM   7452  HD2 HIS A 461      30.408  13.596  37.901  1.00  1.550          H  
ATOM   7453  HE1 HIS A 461      31.375  12.847  41.963  1.00  1.550          H  
ATOM   7454  HE2 HIS A 461      32.039  14.082  39.854  1.00  1.550          H  
ATOM   7455  N   LEU A 462      26.892   9.035  37.103  1.00  0.820          N  
ATOM   7456  CA  LEU A 462      25.733   8.219  36.775  1.00  0.830          C  
ATOM   7457  C   LEU A 462      25.948   6.754  37.149  1.00  0.930          C  
ATOM   7458  O   LEU A 462      25.004   5.968  37.149  1.00  0.890          O  
ATOM   7459  CB  LEU A 462      25.372   8.351  35.288  1.00  1.160          C  
ATOM   7460  CG  LEU A 462      24.778   9.723  34.809  1.00  1.160          C  
ATOM   7461  CD1 LEU A 462      24.753   9.732  33.291  1.00  1.160          C  
ATOM   7462  CD2 LEU A 462      23.334   9.896  35.353  1.00  1.160          C  
ATOM   7463  H   LEU A 462      27.382   9.487  36.334  1.00  0.980          H  
ATOM   7464  HA  LEU A 462      24.898   8.593  37.334  1.00  1.000          H  
ATOM   7465 1HB  LEU A 462      26.272   8.151  34.704  1.00  1.390          H  
ATOM   7466 2HB  LEU A 462      24.633   7.598  35.056  1.00  1.390          H  
ATOM   7467  HG  LEU A 462      25.387  10.541  35.162  1.00  1.390          H  
ATOM   7468 1HD1 LEU A 462      24.347  10.678  32.945  1.00  1.390          H  
ATOM   7469 2HD1 LEU A 462      25.760   9.618  32.911  1.00  1.390          H  
ATOM   7470 3HD1 LEU A 462      24.136   8.909  32.936  1.00  1.390          H  
ATOM   7471 1HD2 LEU A 462      22.932  10.842  35.001  1.00  1.390          H  
ATOM   7472 2HD2 LEU A 462      22.702   9.076  34.995  1.00  1.390          H  
ATOM   7473 3HD2 LEU A 462      23.334   9.897  36.438  1.00  1.390          H  
ATOM   7474  N   ARG A 463      27.169   6.376  37.547  1.00  1.110          N  
ATOM   7475  CA  ARG A 463      27.469   5.013  37.963  1.00  1.280          C  
ATOM   7476  C   ARG A 463      26.621   4.627  39.175  1.00  1.350          C  
ATOM   7477  O   ARG A 463      26.345   3.451  39.407  1.00  1.980          O  
ATOM   7478  CB  ARG A 463      28.930   4.889  38.389  1.00  1.720          C  
ATOM   7479  CG  ARG A 463      29.241   5.617  39.723  1.00  1.720          C  
ATOM   7480  CD  ARG A 463      30.656   5.700  40.065  1.00  1.720          C  
ATOM   7481  NE  ARG A 463      30.824   6.442  41.321  1.00  1.720          N  
ATOM   7482  CZ  ARG A 463      32.000   6.820  41.856  1.00  1.720          C  
ATOM   7483  NH1 ARG A 463      33.142   6.537  41.252  1.00  1.720          N  
ATOM   7484  NH2 ARG A 463      32.001   7.483  42.999  1.00  1.720          N  
ATOM   7485  H   ARG A 463      27.940   7.054  37.551  1.00  1.330          H  
ATOM   7486  HA  ARG A 463      27.259   4.334  37.140  1.00  1.540          H  
ATOM   7487 1HB  ARG A 463      29.192   3.842  38.511  1.00  2.070          H  
ATOM   7488 2HB  ARG A 463      29.575   5.312  37.617  1.00  2.070          H  
ATOM   7489 1HG  ARG A 463      28.830   6.627  39.726  1.00  2.070          H  
ATOM   7490 2HG  ARG A 463      28.799   5.048  40.536  1.00  2.070          H  
ATOM   7491 1HD  ARG A 463      31.057   4.698  40.198  1.00  2.070          H  
ATOM   7492 2HD  ARG A 463      31.197   6.220  39.277  1.00  2.070          H  
ATOM   7493  HE  ARG A 463      29.950   6.688  41.848  1.00  2.070          H  
ATOM   7494 1HH1 ARG A 463      33.142   6.031  40.379  1.00  2.070          H  
ATOM   7495 2HH1 ARG A 463      34.018   6.826  41.663  1.00  2.070          H  
ATOM   7496 1HH2 ARG A 463      31.118   7.694  43.457  1.00  2.070          H  
ATOM   7497 2HH2 ARG A 463      32.868   7.775  43.418  1.00  2.070          H  
ATOM   7498  N   ASP A 464      26.182   5.626  39.953  1.00  1.340          N  
ATOM   7499  CA  ASP A 464      25.416   5.386  41.165  1.00  1.380          C  
ATOM   7500  C   ASP A 464      23.920   5.436  40.895  1.00  1.260          C  
ATOM   7501  O   ASP A 464      23.107   5.351  41.820  1.00  1.800          O  
ATOM   7502  CB  ASP A 464      25.831   6.408  42.222  1.00  1.920          C  
ATOM   7503  CG  ASP A 464      27.295   6.182  42.677  1.00  1.920          C  
ATOM   7504  OD1 ASP A 464      27.649   5.060  42.956  1.00  1.920          O  
ATOM   7505  OD2 ASP A 464      28.063   7.125  42.676  1.00  1.920          O  
ATOM   7506  H   ASP A 464      26.418   6.596  39.708  1.00  1.610          H  
ATOM   7507  HA  ASP A 464      25.662   4.392  41.537  1.00  1.660          H  
ATOM   7508 1HB  ASP A 464      25.743   7.414  41.804  1.00  2.300          H  
ATOM   7509 2HB  ASP A 464      25.168   6.345  43.083  1.00  2.300          H  
ATOM   7510  N   TYR A 465      23.571   5.567  39.613  1.00  0.860          N  
ATOM   7511  CA  TYR A 465      22.209   5.626  39.129  1.00  0.840          C  
ATOM   7512  C   TYR A 465      21.974   4.466  38.201  1.00  0.780          C  
ATOM   7513  O   TYR A 465      21.140   4.502  37.298  1.00  0.780          O  
ATOM   7514  CB  TYR A 465      21.937   6.990  38.533  1.00  1.180          C  
ATOM   7515  CG  TYR A 465      22.080   7.938  39.642  1.00  1.180          C  
ATOM   7516  CD1 TYR A 465      23.281   8.565  39.866  1.00  1.180          C  
ATOM   7517  CD2 TYR A 465      21.032   8.123  40.496  1.00  1.180          C  
ATOM   7518  CE1 TYR A 465      23.450   9.357  40.938  1.00  1.180          C  
ATOM   7519  CE2 TYR A 465      21.193   8.918  41.574  1.00  1.180          C  
ATOM   7520  CZ  TYR A 465      22.412   9.530  41.806  1.00  1.180          C  
ATOM   7521  OH  TYR A 465      22.607  10.308  42.899  1.00  1.180          O  
ATOM   7522  H   TYR A 465      24.294   5.628  38.894  1.00  1.030          H  
ATOM   7523  HA  TYR A 465      21.539   5.497  39.975  1.00  1.010          H  
ATOM   7524 1HB  TYR A 465      22.650   7.231  37.742  1.00  1.420          H  
ATOM   7525 2HB  TYR A 465      20.926   7.041  38.137  1.00  1.420          H  
ATOM   7526  HD1 TYR A 465      24.101   8.403  39.217  1.00  1.420          H  
ATOM   7527  HD2 TYR A 465      20.082   7.615  40.325  1.00  1.420          H  
ATOM   7528  HE1 TYR A 465      24.416   9.833  41.117  1.00  1.420          H  
ATOM   7529  HE2 TYR A 465      20.374   9.041  42.249  1.00  1.420          H  
ATOM   7530  HH  TYR A 465      23.553  10.494  42.987  1.00  1.420          H  
ATOM   7531  N   ASP A 466      22.732   3.411  38.460  1.00  0.830          N  
ATOM   7532  CA  ASP A 466      22.585   2.154  37.777  1.00  0.850          C  
ATOM   7533  C   ASP A 466      21.151   1.788  37.981  1.00  0.760          C  
ATOM   7534  O   ASP A 466      20.589   2.063  39.046  1.00  0.750          O  
ATOM   7535  CB  ASP A 466      23.473   1.067  38.376  1.00  1.180          C  
ATOM   7536  CG  ASP A 466      23.431  -0.240  37.571  1.00  1.180          C  
ATOM   7537  OD1 ASP A 466      24.310  -0.456  36.769  1.00  1.180          O  
ATOM   7538  OD2 ASP A 466      22.483  -0.999  37.742  1.00  1.180          O  
ATOM   7539  H   ASP A 466      23.428   3.484  39.195  1.00  1.000          H  
ATOM   7540  HA  ASP A 466      22.787   2.272  36.714  1.00  1.020          H  
ATOM   7541 1HB  ASP A 466      24.507   1.427  38.416  1.00  1.420          H  
ATOM   7542 2HB  ASP A 466      23.163   0.863  39.402  1.00  1.420          H  
ATOM   7543  N   ILE A 467      20.531   1.160  37.007  1.00  0.750          N  
ATOM   7544  CA  ILE A 467      19.134   0.823  37.176  1.00  0.750          C  
ATOM   7545  C   ILE A 467      18.859   0.064  38.477  1.00  0.740          C  
ATOM   7546  O   ILE A 467      17.778   0.232  39.048  1.00  0.720          O  
ATOM   7547  CB  ILE A 467      18.646   0.047  35.948  1.00  1.050          C  
ATOM   7548  CG1 ILE A 467      17.135  -0.043  35.980  1.00  1.050          C  
ATOM   7549  CG2 ILE A 467      19.303  -1.353  35.868  1.00  1.050          C  
ATOM   7550  CD1 ILE A 467      16.541  -0.446  34.680  1.00  1.050          C  
ATOM   7551  H   ILE A 467      21.026   0.939  36.154  1.00  0.900          H  
ATOM   7552  HA  ILE A 467      18.575   1.754  37.212  1.00  0.900          H  
ATOM   7553  HB  ILE A 467      18.917   0.614  35.076  1.00  1.260          H  
ATOM   7554 1HG1 ILE A 467      16.837  -0.772  36.736  1.00  1.260          H  
ATOM   7555 2HG1 ILE A 467      16.733   0.920  36.265  1.00  1.260          H  
ATOM   7556 1HG2 ILE A 467      18.980  -1.873  34.977  1.00  1.260          H  
ATOM   7557 2HG2 ILE A 467      20.389  -1.248  35.838  1.00  1.260          H  
ATOM   7558 3HG2 ILE A 467      19.030  -1.959  36.736  1.00  1.260          H  
ATOM   7559 1HD1 ILE A 467      15.498  -0.484  34.783  1.00  1.260          H  
ATOM   7560 2HD1 ILE A 467      16.799   0.291  33.920  1.00  1.260          H  
ATOM   7561 3HD1 ILE A 467      16.890  -1.421  34.371  1.00  1.260          H  
ATOM   7562  N   ASP A 468      19.799  -0.761  38.975  1.00  0.760          N  
ATOM   7563  CA  ASP A 468      19.544  -1.466  40.220  1.00  0.800          C  
ATOM   7564  C   ASP A 468      19.541  -0.514  41.427  1.00  0.730          C  
ATOM   7565  O   ASP A 468      18.859  -0.778  42.423  1.00  0.750          O  
ATOM   7566  CB  ASP A 468      20.551  -2.593  40.451  1.00  1.100          C  
ATOM   7567  CG  ASP A 468      20.332  -3.838  39.557  1.00  1.100          C  
ATOM   7568  OD1 ASP A 468      19.279  -3.988  38.974  1.00  1.100          O  
ATOM   7569  OD2 ASP A 468      21.233  -4.640  39.495  1.00  1.100          O  
ATOM   7570  H   ASP A 468      20.700  -0.905  38.478  1.00  0.910          H  
ATOM   7571  HA  ASP A 468      18.555  -1.920  40.153  1.00  0.960          H  
ATOM   7572 1HB  ASP A 468      21.558  -2.206  40.256  1.00  1.320          H  
ATOM   7573 2HB  ASP A 468      20.521  -2.899  41.497  1.00  1.320          H  
ATOM   7574  N   SER A 469      20.337   0.563  41.352  1.00  0.690          N  
ATOM   7575  CA  SER A 469      20.450   1.515  42.449  1.00  0.660          C  
ATOM   7576  C   SER A 469      19.201   2.373  42.465  1.00  0.590          C  
ATOM   7577  O   SER A 469      18.676   2.700  43.534  1.00  0.600          O  
ATOM   7578  CB  SER A 469      21.701   2.367  42.272  1.00  0.940          C  
ATOM   7579  OG  SER A 469      22.869   1.587  42.378  1.00  0.940          O  
ATOM   7580  H   SER A 469      20.858   0.781  40.511  1.00  0.830          H  
ATOM   7581  HA  SER A 469      20.520   0.971  43.388  1.00  0.790          H  
ATOM   7582 1HB  SER A 469      21.675   2.864  41.303  1.00  1.120          H  
ATOM   7583 2HB  SER A 469      21.720   3.142  43.029  1.00  1.120          H  
ATOM   7584  HG  SER A 469      23.604   2.177  42.180  1.00  1.120          H  
ATOM   7585  N   VAL A 470      18.709   2.702  41.273  1.00  0.540          N  
ATOM   7586  CA  VAL A 470      17.510   3.508  41.114  1.00  0.480          C  
ATOM   7587  C   VAL A 470      16.309   2.720  41.621  1.00  0.520          C  
ATOM   7588  O   VAL A 470      15.402   3.298  42.223  1.00  0.510          O  
ATOM   7589  CB  VAL A 470      17.365   4.030  39.691  1.00  0.700          C  
ATOM   7590  CG1 VAL A 470      16.018   4.751  39.501  1.00  0.700          C  
ATOM   7591  CG2 VAL A 470      18.523   4.981  39.464  1.00  0.700          C  
ATOM   7592  H   VAL A 470      19.234   2.383  40.451  1.00  0.650          H  
ATOM   7593  HA  VAL A 470      17.617   4.390  41.744  1.00  0.580          H  
ATOM   7594  HB  VAL A 470      17.410   3.199  38.985  1.00  0.840          H  
ATOM   7595 1HG1 VAL A 470      15.956   5.124  38.482  1.00  0.840          H  
ATOM   7596 2HG1 VAL A 470      15.193   4.079  39.687  1.00  0.840          H  
ATOM   7597 3HG1 VAL A 470      15.956   5.581  40.194  1.00  0.840          H  
ATOM   7598 1HG2 VAL A 470      18.496   5.377  38.496  1.00  0.840          H  
ATOM   7599 2HG2 VAL A 470      18.473   5.797  40.181  1.00  0.840          H  
ATOM   7600 3HG2 VAL A 470      19.446   4.438  39.599  1.00  0.840          H  
ATOM   7601  N   VAL A 471      16.247   1.414  41.345  1.00  0.580          N  
ATOM   7602  CA  VAL A 471      15.161   0.631  41.910  1.00  0.650          C  
ATOM   7603  C   VAL A 471      15.221   0.698  43.437  1.00  0.660          C  
ATOM   7604  O   VAL A 471      14.205   0.948  44.078  1.00  0.730          O  
ATOM   7605  CB  VAL A 471      15.202  -0.844  41.466  1.00  0.880          C  
ATOM   7606  CG1 VAL A 471      14.194  -1.681  42.291  1.00  0.880          C  
ATOM   7607  CG2 VAL A 471      14.825  -0.936  40.007  1.00  0.880          C  
ATOM   7608  H   VAL A 471      16.963   0.983  40.753  1.00  0.700          H  
ATOM   7609  HA  VAL A 471      14.214   1.054  41.572  1.00  0.780          H  
ATOM   7610  HB  VAL A 471      16.206  -1.247  41.621  1.00  1.060          H  
ATOM   7611 1HG1 VAL A 471      14.227  -2.715  41.956  1.00  1.060          H  
ATOM   7612 2HG1 VAL A 471      14.445  -1.649  43.350  1.00  1.060          H  
ATOM   7613 3HG1 VAL A 471      13.196  -1.294  42.158  1.00  1.060          H  
ATOM   7614 1HG2 VAL A 471      14.856  -1.969  39.708  1.00  1.060          H  
ATOM   7615 2HG2 VAL A 471      13.816  -0.541  39.869  1.00  1.060          H  
ATOM   7616 3HG2 VAL A 471      15.514  -0.369  39.412  1.00  1.060          H  
ATOM   7617  N   SER A 472      16.400   0.531  44.051  1.00  0.650          N  
ATOM   7618  CA  SER A 472      16.437   0.627  45.511  1.00  0.680          C  
ATOM   7619  C   SER A 472      15.953   1.999  46.013  1.00  0.630          C  
ATOM   7620  O   SER A 472      15.269   2.078  47.037  1.00  0.680          O  
ATOM   7621  CB  SER A 472      17.840   0.364  46.032  1.00  0.940          C  
ATOM   7622  OG  SER A 472      18.229  -0.966  45.805  1.00  0.940          O  
ATOM   7623  H   SER A 472      17.249   0.285  43.529  1.00  0.780          H  
ATOM   7624  HA  SER A 472      15.774  -0.135  45.915  1.00  0.820          H  
ATOM   7625 1HB  SER A 472      18.539   1.037  45.539  1.00  1.130          H  
ATOM   7626 2HB  SER A 472      17.874   0.579  47.097  1.00  1.130          H  
ATOM   7627  HG  SER A 472      19.117  -1.045  46.160  1.00  1.130          H  
ATOM   7628  N   MET A 473      16.317   3.079  45.307  1.00  0.590          N  
ATOM   7629  CA  MET A 473      15.894   4.438  45.667  1.00  0.550          C  
ATOM   7630  C   MET A 473      14.383   4.679  45.509  1.00  0.530          C  
ATOM   7631  O   MET A 473      13.736   5.215  46.417  1.00  0.550          O  
ATOM   7632  CB  MET A 473      16.621   5.458  44.784  1.00  0.790          C  
ATOM   7633  CG  MET A 473      18.110   5.572  45.022  1.00  0.790          C  
ATOM   7634  SD  MET A 473      18.912   6.667  43.841  1.00  0.790          S  
ATOM   7635  CE  MET A 473      20.590   6.110  43.964  1.00  0.790          C  
ATOM   7636  H   MET A 473      16.950   2.940  44.513  1.00  0.710          H  
ATOM   7637  HA  MET A 473      16.155   4.608  46.711  1.00  0.660          H  
ATOM   7638 1HB  MET A 473      16.477   5.190  43.742  1.00  0.940          H  
ATOM   7639 2HB  MET A 473      16.179   6.447  44.929  1.00  0.940          H  
ATOM   7640 1HG  MET A 473      18.269   5.975  46.021  1.00  0.940          H  
ATOM   7641 2HG  MET A 473      18.577   4.604  44.978  1.00  0.940          H  
ATOM   7642 1HE  MET A 473      21.226   6.675  43.290  1.00  0.940          H  
ATOM   7643 2HE  MET A 473      20.944   6.238  44.986  1.00  0.940          H  
ATOM   7644 3HE  MET A 473      20.635   5.062  43.693  1.00  0.940          H  
ATOM   7645  N   THR A 474      13.836   4.297  44.343  1.00  0.530          N  
ATOM   7646  CA  THR A 474      12.450   4.602  43.970  1.00  0.560          C  
ATOM   7647  C   THR A 474      11.409   3.544  44.321  1.00  0.640          C  
ATOM   7648  O   THR A 474      10.221   3.866  44.441  1.00  1.050          O  
ATOM   7649  CB  THR A 474      12.338   4.748  42.429  1.00  0.770          C  
ATOM   7650  OG1 THR A 474      12.653   3.471  41.808  1.00  0.770          O  
ATOM   7651  CG2 THR A 474      13.268   5.826  41.856  1.00  0.770          C  
ATOM   7652  H   THR A 474      14.431   3.835  43.662  1.00  0.640          H  
ATOM   7653  HA  THR A 474      12.171   5.534  44.455  1.00  0.670          H  
ATOM   7654  HB  THR A 474      11.315   5.006  42.186  1.00  0.930          H  
ATOM   7655  HG1 THR A 474      13.614   3.272  41.951  1.00  0.930          H  
ATOM   7656 1HG2 THR A 474      13.147   5.883  40.777  1.00  0.930          H  
ATOM   7657 2HG2 THR A 474      13.021   6.774  42.284  1.00  0.930          H  
ATOM   7658 3HG2 THR A 474      14.299   5.585  42.086  1.00  0.930          H  
ATOM   7659  N   ASN A 475      11.843   2.289  44.495  1.00  0.760          N  
ATOM   7660  CA  ASN A 475      11.024   1.097  44.739  1.00  0.750          C  
ATOM   7661  C   ASN A 475      10.129   0.718  43.553  1.00  0.720          C  
ATOM   7662  O   ASN A 475       9.210  -0.095  43.701  1.00  0.820          O  
ATOM   7663  CB  ASN A 475      10.176   1.252  45.992  1.00  1.050          C  
ATOM   7664  CG  ASN A 475      10.996   1.416  47.219  1.00  1.050          C  
ATOM   7665  OD1 ASN A 475      12.034   0.766  47.390  1.00  1.050          O  
ATOM   7666  ND2 ASN A 475      10.544   2.264  48.101  1.00  1.050          N  
ATOM   7667  H   ASN A 475      12.834   2.083  44.398  1.00  0.910          H  
ATOM   7668  HA  ASN A 475      11.707   0.260  44.895  1.00  0.900          H  
ATOM   7669 1HB  ASN A 475       9.495   2.092  45.900  1.00  1.260          H  
ATOM   7670 2HB  ASN A 475       9.564   0.362  46.113  1.00  1.260          H  
ATOM   7671 1HD2 ASN A 475      11.048   2.413  48.952  1.00  1.260          H  
ATOM   7672 2HD2 ASN A 475       9.691   2.755  47.927  1.00  1.260          H  
ATOM   7673  N   SER A 476      10.402   1.273  42.373  1.00  0.740          N  
ATOM   7674  CA  SER A 476       9.620   0.923  41.204  1.00  0.760          C  
ATOM   7675  C   SER A 476      10.271  -0.280  40.515  1.00  0.770          C  
ATOM   7676  O   SER A 476      11.439  -0.554  40.760  1.00  0.820          O  
ATOM   7677  CB  SER A 476       9.558   2.110  40.270  1.00  1.060          C  
ATOM   7678  OG  SER A 476      10.817   2.376  39.709  1.00  1.060          O  
ATOM   7679  H   SER A 476      11.167   1.940  42.294  1.00  0.890          H  
ATOM   7680  HA  SER A 476       8.619   0.691  41.540  1.00  0.910          H  
ATOM   7681 1HB  SER A 476       8.842   1.929  39.484  1.00  1.270          H  
ATOM   7682 2HB  SER A 476       9.207   2.964  40.836  1.00  1.270          H  
ATOM   7683  HG  SER A 476      11.368   2.767  40.416  1.00  1.270          H  
ATOM   7684  N   PRO A 477       9.548  -1.047  39.684  1.00  0.830          N  
ATOM   7685  CA  PRO A 477      10.085  -2.114  38.845  1.00  0.870          C  
ATOM   7686  C   PRO A 477      11.188  -1.650  37.889  1.00  0.810          C  
ATOM   7687  O   PRO A 477      11.021  -0.648  37.182  1.00  0.750          O  
ATOM   7688  CB  PRO A 477       8.835  -2.546  38.062  1.00  1.300          C  
ATOM   7689  CG  PRO A 477       7.676  -2.226  38.981  1.00  1.300          C  
ATOM   7690  CD  PRO A 477       8.076  -0.965  39.706  1.00  1.300          C  
ATOM   7691  HA  PRO A 477      10.452  -2.924  39.490  1.00  1.040          H  
ATOM   7692 1HB  PRO A 477       8.778  -2.005  37.110  1.00  1.570          H  
ATOM   7693 2HB  PRO A 477       8.896  -3.618  37.818  1.00  1.570          H  
ATOM   7694 1HG  PRO A 477       6.753  -2.101  38.390  1.00  1.570          H  
ATOM   7695 2HG  PRO A 477       7.497  -3.067  39.667  1.00  1.570          H  
ATOM   7696 1HD  PRO A 477       7.720  -0.071  39.217  1.00  1.570          H  
ATOM   7697 2HD  PRO A 477       7.693  -1.058  40.733  1.00  1.570          H  
ATOM   7698  N   LYS A 478      12.253  -2.465  37.762  1.00  0.860          N  
ATOM   7699  CA  LYS A 478      13.348  -2.125  36.850  1.00  0.860          C  
ATOM   7700  C   LYS A 478      12.843  -2.030  35.427  1.00  0.780          C  
ATOM   7701  O   LYS A 478      13.316  -1.227  34.629  1.00  0.690          O  
ATOM   7702  CB  LYS A 478      14.467  -3.184  36.888  1.00  1.200          C  
ATOM   7703  CG  LYS A 478      14.113  -4.562  36.235  1.00  1.200          C  
ATOM   7704  CD  LYS A 478      15.271  -5.544  36.291  1.00  1.200          C  
ATOM   7705  CE  LYS A 478      14.884  -6.959  35.753  1.00  1.200          C  
ATOM   7706  NZ  LYS A 478      14.504  -6.983  34.275  1.00  1.200          N  
ATOM   7707  H   LYS A 478      12.328  -3.280  38.357  1.00  1.030          H  
ATOM   7708  HA  LYS A 478      13.757  -1.157  37.131  1.00  1.030          H  
ATOM   7709 1HB  LYS A 478      15.347  -2.797  36.378  1.00  1.440          H  
ATOM   7710 2HB  LYS A 478      14.753  -3.380  37.914  1.00  1.440          H  
ATOM   7711 1HG  LYS A 478      13.236  -5.001  36.710  1.00  1.440          H  
ATOM   7712 2HG  LYS A 478      13.905  -4.422  35.179  1.00  1.440          H  
ATOM   7713 1HD  LYS A 478      16.097  -5.152  35.693  1.00  1.440          H  
ATOM   7714 2HD  LYS A 478      15.612  -5.643  37.321  1.00  1.440          H  
ATOM   7715 1HE  LYS A 478      15.741  -7.615  35.898  1.00  1.440          H  
ATOM   7716 2HE  LYS A 478      14.046  -7.342  36.333  1.00  1.440          H  
ATOM   7717 1HZ  LYS A 478      14.287  -7.928  34.009  1.00  1.440          H  
ATOM   7718 2HZ  LYS A 478      13.666  -6.398  34.069  1.00  1.440          H  
ATOM   7719 3HZ  LYS A 478      15.271  -6.648  33.717  1.00  1.440          H  
ATOM   7720  N   ASP A 479      11.837  -2.827  35.102  1.00  0.850          N  
ATOM   7721  CA  ASP A 479      11.337  -2.845  33.756  1.00  0.850          C  
ATOM   7722  C   ASP A 479      10.750  -1.512  33.358  1.00  0.780          C  
ATOM   7723  O   ASP A 479      10.889  -1.107  32.210  1.00  0.810          O  
ATOM   7724  CB  ASP A 479      10.321  -3.962  33.610  1.00  1.190          C  
ATOM   7725  CG  ASP A 479      11.001  -5.343  33.680  1.00  1.190          C  
ATOM   7726  OD1 ASP A 479      12.216  -5.431  33.520  1.00  1.190          O  
ATOM   7727  OD2 ASP A 479      10.314  -6.290  33.924  1.00  1.190          O  
ATOM   7728  H   ASP A 479      11.483  -3.497  35.771  1.00  1.020          H  
ATOM   7729  HA  ASP A 479      12.172  -3.054  33.085  1.00  1.020          H  
ATOM   7730 1HB  ASP A 479       9.571  -3.884  34.397  1.00  1.430          H  
ATOM   7731 2HB  ASP A 479       9.809  -3.865  32.655  1.00  1.430          H  
ATOM   7732  N   LEU A 480      10.113  -0.801  34.287  1.00  0.770          N  
ATOM   7733  CA  LEU A 480       9.531   0.475  33.929  1.00  0.720          C  
ATOM   7734  C   LEU A 480      10.615   1.508  33.721  1.00  0.630          C  
ATOM   7735  O   LEU A 480      10.523   2.343  32.820  1.00  0.620          O  
ATOM   7736  CB  LEU A 480       8.535   0.922  34.993  1.00  1.030          C  
ATOM   7737  CG  LEU A 480       7.203   0.097  35.085  1.00  1.030          C  
ATOM   7738  CD1 LEU A 480       6.460   0.499  36.320  1.00  1.030          C  
ATOM   7739  CD2 LEU A 480       6.303   0.387  33.856  1.00  1.030          C  
ATOM   7740  H   LEU A 480      10.082  -1.107  35.257  1.00  0.920          H  
ATOM   7741  HA  LEU A 480       9.009   0.359  32.985  1.00  0.860          H  
ATOM   7742 1HB  LEU A 480       9.031   0.870  35.967  1.00  1.230          H  
ATOM   7743 2HB  LEU A 480       8.294   1.942  34.796  1.00  1.230          H  
ATOM   7744  HG  LEU A 480       7.435  -0.966  35.141  1.00  1.230          H  
ATOM   7745 1HD1 LEU A 480       5.535  -0.069  36.401  1.00  1.230          H  
ATOM   7746 2HD1 LEU A 480       7.073   0.311  37.171  1.00  1.230          H  
ATOM   7747 3HD1 LEU A 480       6.227   1.532  36.265  1.00  1.230          H  
ATOM   7748 1HD2 LEU A 480       5.377  -0.182  33.946  1.00  1.230          H  
ATOM   7749 2HD2 LEU A 480       6.066   1.453  33.821  1.00  1.230          H  
ATOM   7750 3HD2 LEU A 480       6.799   0.101  32.937  1.00  1.230          H  
ATOM   7751  N   ILE A 481      11.687   1.422  34.515  1.00  0.590          N  
ATOM   7752  CA  ILE A 481      12.759   2.405  34.364  1.00  0.520          C  
ATOM   7753  C   ILE A 481      13.416   2.212  32.987  1.00  0.500          C  
ATOM   7754  O   ILE A 481      13.620   3.193  32.251  1.00  0.470          O  
ATOM   7755  CB  ILE A 481      13.864   2.201  35.433  1.00  0.760          C  
ATOM   7756  CG1 ILE A 481      13.313   2.508  36.837  1.00  0.760          C  
ATOM   7757  CG2 ILE A 481      15.096   3.178  35.093  1.00  0.760          C  
ATOM   7758  CD1 ILE A 481      14.214   2.030  37.947  1.00  0.760          C  
ATOM   7759  H   ILE A 481      11.685   0.721  35.266  1.00  0.710          H  
ATOM   7760  HA  ILE A 481      12.352   3.402  34.429  1.00  0.620          H  
ATOM   7761  HB  ILE A 481      14.184   1.182  35.436  1.00  0.910          H  
ATOM   7762 1HG1 ILE A 481      13.176   3.554  36.953  1.00  0.910          H  
ATOM   7763 2HG1 ILE A 481      12.344   2.010  36.959  1.00  0.910          H  
ATOM   7764 1HG2 ILE A 481      15.888   3.066  35.820  1.00  0.910          H  
ATOM   7765 2HG2 ILE A 481      15.507   2.949  34.110  1.00  0.910          H  
ATOM   7766 3HG2 ILE A 481      14.757   4.213  35.098  1.00  0.910          H  
ATOM   7767 1HD1 ILE A 481      13.756   2.260  38.911  1.00  0.910          H  
ATOM   7768 2HD1 ILE A 481      14.339   0.966  37.857  1.00  0.910          H  
ATOM   7769 3HD1 ILE A 481      15.175   2.502  37.888  1.00  0.910          H  
ATOM   7770  N   GLU A 482      13.771   0.964  32.646  1.00  0.550          N  
ATOM   7771  CA  GLU A 482      14.428   0.694  31.371  1.00  0.570          C  
ATOM   7772  C   GLU A 482      13.513   0.939  30.183  1.00  0.560          C  
ATOM   7773  O   GLU A 482      13.942   1.530  29.184  1.00  0.540          O  
ATOM   7774  CB  GLU A 482      14.973  -0.730  31.288  1.00  0.790          C  
ATOM   7775  CG  GLU A 482      15.777  -0.989  30.005  1.00  0.790          C  
ATOM   7776  CD  GLU A 482      16.435  -2.334  29.962  1.00  0.790          C  
ATOM   7777  OE1 GLU A 482      16.258  -3.100  30.878  1.00  0.790          O  
ATOM   7778  OE2 GLU A 482      17.127  -2.594  29.007  1.00  0.790          O  
ATOM   7779  H   GLU A 482      13.572   0.195  33.299  1.00  0.660          H  
ATOM   7780  HA  GLU A 482      15.274   1.373  31.283  1.00  0.680          H  
ATOM   7781 1HB  GLU A 482      15.615  -0.929  32.126  1.00  0.950          H  
ATOM   7782 2HB  GLU A 482      14.143  -1.442  31.334  1.00  0.950          H  
ATOM   7783 1HG  GLU A 482      15.113  -0.908  29.144  1.00  0.950          H  
ATOM   7784 2HG  GLU A 482      16.538  -0.216  29.911  1.00  0.950          H  
ATOM   7785  N   ARG A 483      12.264   0.464  30.258  1.00  0.590          N  
ATOM   7786  CA  ARG A 483      11.333   0.649  29.164  1.00  0.620          C  
ATOM   7787  C   ARG A 483      11.078   2.115  28.918  1.00  0.550          C  
ATOM   7788  O   ARG A 483      11.028   2.531  27.761  1.00  0.530          O  
ATOM   7789  CB  ARG A 483      10.012  -0.049  29.436  1.00  0.860          C  
ATOM   7790  CG  ARG A 483      10.055  -1.577  29.361  1.00  0.860          C  
ATOM   7791  CD  ARG A 483       8.773  -2.177  29.808  1.00  0.860          C  
ATOM   7792  NE  ARG A 483       8.829  -3.633  29.803  1.00  0.860          N  
ATOM   7793  CZ  ARG A 483       7.885  -4.447  30.321  1.00  0.860          C  
ATOM   7794  NH1 ARG A 483       6.807  -3.938  30.882  1.00  0.860          N  
ATOM   7795  NH2 ARG A 483       8.050  -5.758  30.268  1.00  0.860          N  
ATOM   7796  H   ARG A 483      11.950  -0.051  31.082  1.00  0.710          H  
ATOM   7797  HA  ARG A 483      11.771   0.217  28.265  1.00  0.740          H  
ATOM   7798 1HB  ARG A 483       9.656   0.231  30.427  1.00  1.030          H  
ATOM   7799 2HB  ARG A 483       9.270   0.297  28.718  1.00  1.030          H  
ATOM   7800 1HG  ARG A 483      10.209  -1.869  28.324  1.00  1.030          H  
ATOM   7801 2HG  ARG A 483      10.868  -1.974  29.960  1.00  1.030          H  
ATOM   7802 1HD  ARG A 483       8.568  -1.842  30.827  1.00  1.030          H  
ATOM   7803 2HD  ARG A 483       7.970  -1.859  29.144  1.00  1.030          H  
ATOM   7804  HE  ARG A 483       9.643  -4.067  29.383  1.00  1.030          H  
ATOM   7805 1HH1 ARG A 483       6.687  -2.938  30.921  1.00  1.030          H  
ATOM   7806 2HH1 ARG A 483       6.103  -4.549  31.272  1.00  1.030          H  
ATOM   7807 1HH2 ARG A 483       8.883  -6.147  29.844  1.00  1.030          H  
ATOM   7808 2HH2 ARG A 483       7.351  -6.376  30.655  1.00  1.030          H  
ATOM   7809  N   LEU A 484      10.948   2.926  29.978  1.00  0.520          N  
ATOM   7810  CA  LEU A 484      10.705   4.320  29.723  1.00  0.470          C  
ATOM   7811  C   LEU A 484      11.934   4.940  29.091  1.00  0.430          C  
ATOM   7812  O   LEU A 484      11.812   5.747  28.172  1.00  0.420          O  
ATOM   7813  CB  LEU A 484      10.299   5.100  30.977  1.00  0.680          C  
ATOM   7814  CG  LEU A 484       9.912   6.604  30.720  1.00  0.680          C  
ATOM   7815  CD1 LEU A 484       8.748   6.673  29.733  1.00  0.680          C  
ATOM   7816  CD2 LEU A 484       9.491   7.268  31.999  1.00  0.680          C  
ATOM   7817  H   LEU A 484      10.962   2.582  30.944  1.00  0.620          H  
ATOM   7818  HA  LEU A 484       9.891   4.359  29.011  1.00  0.560          H  
ATOM   7819 1HB  LEU A 484       9.449   4.597  31.433  1.00  0.810          H  
ATOM   7820 2HB  LEU A 484      11.134   5.071  31.686  1.00  0.810          H  
ATOM   7821  HG  LEU A 484      10.762   7.131  30.306  1.00  0.810          H  
ATOM   7822 1HD1 LEU A 484       8.479   7.667  29.581  1.00  0.810          H  
ATOM   7823 2HD1 LEU A 484       9.001   6.251  28.778  1.00  0.810          H  
ATOM   7824 3HD1 LEU A 484       7.905   6.142  30.146  1.00  0.810          H  
ATOM   7825 1HD2 LEU A 484       9.233   8.305  31.789  1.00  0.810          H  
ATOM   7826 2HD2 LEU A 484       8.631   6.755  32.392  1.00  0.810          H  
ATOM   7827 3HD2 LEU A 484      10.282   7.238  32.721  1.00  0.810          H  
ATOM   7828  N   ALA A 485      13.137   4.575  29.551  1.00  0.430          N  
ATOM   7829  CA  ALA A 485      14.316   5.158  28.942  1.00  0.410          C  
ATOM   7830  C   ALA A 485      14.373   4.868  27.451  1.00  0.430          C  
ATOM   7831  O   ALA A 485      14.702   5.755  26.655  1.00  0.430          O  
ATOM   7832  CB  ALA A 485      15.558   4.606  29.594  1.00  0.580          C  
ATOM   7833  H   ALA A 485      13.232   3.935  30.348  1.00  0.520          H  
ATOM   7834  HA  ALA A 485      14.247   6.231  29.068  1.00  0.490          H  
ATOM   7835 1HB  ALA A 485      16.449   5.062  29.155  1.00  0.700          H  
ATOM   7836 2HB  ALA A 485      15.527   4.802  30.642  1.00  0.700          H  
ATOM   7837 3HB  ALA A 485      15.569   3.540  29.437  1.00  0.700          H  
ATOM   7838  N   LYS A 486      14.003   3.639  27.062  1.00  0.470          N  
ATOM   7839  CA  LYS A 486      13.974   3.302  25.653  1.00  0.500          C  
ATOM   7840  C   LYS A 486      12.915   4.138  24.966  1.00  0.490          C  
ATOM   7841  O   LYS A 486      13.180   4.745  23.937  1.00  0.500          O  
ATOM   7842  CB  LYS A 486      13.724   1.816  25.422  1.00  0.690          C  
ATOM   7843  CG  LYS A 486      13.785   1.410  23.941  1.00  0.690          C  
ATOM   7844  CD  LYS A 486      13.648  -0.096  23.761  1.00  0.690          C  
ATOM   7845  CE  LYS A 486      13.698  -0.477  22.285  1.00  0.690          C  
ATOM   7846  NZ  LYS A 486      13.543  -1.949  22.078  1.00  0.690          N  
ATOM   7847  H   LYS A 486      13.793   2.927  27.771  1.00  0.560          H  
ATOM   7848  HA  LYS A 486      14.925   3.565  25.206  1.00  0.600          H  
ATOM   7849 1HB  LYS A 486      14.440   1.229  25.992  1.00  0.830          H  
ATOM   7850 2HB  LYS A 486      12.729   1.564  25.798  1.00  0.830          H  
ATOM   7851 1HG  LYS A 486      12.974   1.905  23.398  1.00  0.830          H  
ATOM   7852 2HG  LYS A 486      14.730   1.745  23.511  1.00  0.830          H  
ATOM   7853 1HD  LYS A 486      14.461  -0.600  24.287  1.00  0.830          H  
ATOM   7854 2HD  LYS A 486      12.699  -0.427  24.187  1.00  0.830          H  
ATOM   7855 1HE  LYS A 486      12.897   0.041  21.759  1.00  0.830          H  
ATOM   7856 2HE  LYS A 486      14.655  -0.161  21.870  1.00  0.830          H  
ATOM   7857 1HZ  LYS A 486      13.582  -2.157  21.089  1.00  0.830          H  
ATOM   7858 2HZ  LYS A 486      14.287  -2.441  22.552  1.00  0.830          H  
ATOM   7859 3HZ  LYS A 486      12.653  -2.252  22.448  1.00  0.830          H  
ATOM   7860  N   ASP A 487      11.716   4.237  25.539  1.00  0.480          N  
ATOM   7861  CA  ASP A 487      10.677   5.022  24.893  1.00  0.480          C  
ATOM   7862  C   ASP A 487      11.125   6.467  24.685  1.00  0.440          C  
ATOM   7863  O   ASP A 487      10.954   7.031  23.608  1.00  0.440          O  
ATOM   7864  CB  ASP A 487       9.408   5.014  25.736  1.00  0.670          C  
ATOM   7865  CG  ASP A 487       8.629   3.740  25.735  1.00  0.670          C  
ATOM   7866  OD1 ASP A 487       8.824   2.882  24.914  1.00  0.670          O  
ATOM   7867  OD2 ASP A 487       7.772   3.637  26.570  1.00  0.670          O  
ATOM   7868  H   ASP A 487      11.510   3.723  26.399  1.00  0.580          H  
ATOM   7869  HA  ASP A 487      10.464   4.579  23.921  1.00  0.580          H  
ATOM   7870 1HB  ASP A 487       9.679   5.240  26.756  1.00  0.810          H  
ATOM   7871 2HB  ASP A 487       8.757   5.771  25.417  1.00  0.810          H  
ATOM   7872  N   ILE A 488      11.811   7.054  25.656  1.00  0.420          N  
ATOM   7873  CA  ILE A 488      12.294   8.418  25.475  1.00  0.430          C  
ATOM   7874  C   ILE A 488      13.277   8.452  24.297  1.00  0.460          C  
ATOM   7875  O   ILE A 488      13.217   9.352  23.458  1.00  0.530          O  
ATOM   7876  CB  ILE A 488      12.910   8.963  26.787  1.00  0.600          C  
ATOM   7877  CG1 ILE A 488      11.756   9.149  27.830  1.00  0.600          C  
ATOM   7878  CG2 ILE A 488      13.685  10.288  26.545  1.00  0.600          C  
ATOM   7879  CD1 ILE A 488      12.205   9.373  29.242  1.00  0.600          C  
ATOM   7880  H   ILE A 488      11.946   6.558  26.540  1.00  0.500          H  
ATOM   7881  HA  ILE A 488      11.448   9.051  25.219  1.00  0.520          H  
ATOM   7882  HB  ILE A 488      13.596   8.210  27.188  1.00  0.720          H  
ATOM   7883 1HG1 ILE A 488      11.157  10.000  27.529  1.00  0.720          H  
ATOM   7884 2HG1 ILE A 488      11.125   8.260  27.815  1.00  0.720          H  
ATOM   7885 1HG2 ILE A 488      14.125  10.645  27.469  1.00  0.720          H  
ATOM   7886 2HG2 ILE A 488      14.473  10.118  25.834  1.00  0.720          H  
ATOM   7887 3HG2 ILE A 488      13.010  11.042  26.157  1.00  0.720          H  
ATOM   7888 1HD1 ILE A 488      11.337   9.483  29.888  1.00  0.720          H  
ATOM   7889 2HD1 ILE A 488      12.780   8.505  29.553  1.00  0.720          H  
ATOM   7890 3HD1 ILE A 488      12.815  10.263  29.319  1.00  0.720          H  
ATOM   7891  N   ALA A 489      14.204   7.493  24.258  1.00  0.470          N  
ATOM   7892  CA  ALA A 489      15.174   7.348  23.175  1.00  0.540          C  
ATOM   7893  C   ALA A 489      14.594   7.064  21.773  1.00  0.500          C  
ATOM   7894  O   ALA A 489      15.128   7.563  20.778  1.00  0.560          O  
ATOM   7895  CB  ALA A 489      16.104   6.205  23.481  1.00  0.730          C  
ATOM   7896  H   ALA A 489      14.240   6.816  25.030  1.00  0.560          H  
ATOM   7897  HA  ALA A 489      15.740   8.279  23.121  1.00  0.650          H  
ATOM   7898 1HB  ALA A 489      16.828   6.137  22.688  1.00  0.870          H  
ATOM   7899 2HB  ALA A 489      16.584   6.367  24.422  1.00  0.870          H  
ATOM   7900 3HB  ALA A 489      15.549   5.281  23.525  1.00  0.870          H  
ATOM   7901  N   THR A 490      13.531   6.246  21.676  1.00  0.460          N  
ATOM   7902  CA  THR A 490      13.037   5.822  20.364  1.00  0.490          C  
ATOM   7903  C   THR A 490      11.681   6.384  19.910  1.00  0.560          C  
ATOM   7904  O   THR A 490      11.395   6.379  18.708  1.00  0.740          O  
ATOM   7905  CB  THR A 490      12.933   4.279  20.309  1.00  0.670          C  
ATOM   7906  OG1 THR A 490      11.954   3.829  21.255  1.00  0.670          O  
ATOM   7907  CG2 THR A 490      14.291   3.655  20.694  1.00  0.670          C  
ATOM   7908  H   THR A 490      13.127   5.852  22.525  1.00  0.550          H  
ATOM   7909  HA  THR A 490      13.773   6.132  19.625  1.00  0.590          H  
ATOM   7910  HB  THR A 490      12.646   3.967  19.307  1.00  0.810          H  
ATOM   7911  HG1 THR A 490      11.711   2.920  21.066  1.00  0.810          H  
ATOM   7912 1HG2 THR A 490      14.213   2.571  20.661  1.00  0.810          H  
ATOM   7913 2HG2 THR A 490      15.055   3.988  19.994  1.00  0.810          H  
ATOM   7914 3HG2 THR A 490      14.565   3.961  21.701  1.00  0.810          H  
ATOM   7915  N   ILE A 491      10.843   6.881  20.818  1.00  0.610          N  
ATOM   7916  CA  ILE A 491       9.555   7.413  20.406  1.00  0.740          C  
ATOM   7917  C   ILE A 491       9.702   8.919  20.473  1.00  0.950          C  
ATOM   7918  O   ILE A 491       9.825   9.497  21.547  1.00  1.680          O  
ATOM   7919  CB  ILE A 491       8.402   6.967  21.324  1.00  0.980          C  
ATOM   7920  CG1 ILE A 491       8.309   5.432  21.385  1.00  0.980          C  
ATOM   7921  CG2 ILE A 491       7.094   7.571  20.794  1.00  0.980          C  
ATOM   7922  CD1 ILE A 491       7.330   4.908  22.452  1.00  0.980          C  
ATOM   7923  H   ILE A 491      11.086   6.880  21.802  1.00  0.730          H  
ATOM   7924  HA  ILE A 491       9.339   7.124  19.380  1.00  0.890          H  
ATOM   7925  HB  ILE A 491       8.593   7.314  22.324  1.00  1.180          H  
ATOM   7926 1HG1 ILE A 491       8.017   5.049  20.411  1.00  1.180          H  
ATOM   7927 2HG1 ILE A 491       9.302   5.040  21.625  1.00  1.180          H  
ATOM   7928 1HG2 ILE A 491       6.251   7.299  21.412  1.00  1.180          H  
ATOM   7929 2HG2 ILE A 491       7.193   8.644  20.793  1.00  1.180          H  
ATOM   7930 3HG2 ILE A 491       6.916   7.217  19.778  1.00  1.180          H  
ATOM   7931 1HD1 ILE A 491       7.348   3.816  22.453  1.00  1.180          H  
ATOM   7932 2HD1 ILE A 491       7.638   5.267  23.421  1.00  1.180          H  
ATOM   7933 3HD1 ILE A 491       6.320   5.241  22.256  1.00  1.180          H  
ATOM   7934  N   LYS A 492       9.718   9.555  19.322  1.00  0.910          N  
ATOM   7935  CA  LYS A 492      10.009  10.966  19.289  1.00  0.980          C  
ATOM   7936  C   LYS A 492       9.101  11.661  18.270  1.00  1.230          C  
ATOM   7937  O   LYS A 492       8.781  11.058  17.245  1.00  2.260          O  
ATOM   7938  CB  LYS A 492      11.518  11.108  18.990  1.00  1.340          C  
ATOM   7939  CG  LYS A 492      12.111  12.508  18.975  1.00  1.340          C  
ATOM   7940  CD  LYS A 492      13.633  12.476  18.839  1.00  1.340          C  
ATOM   7941  CE  LYS A 492      14.213  13.888  18.636  1.00  1.340          C  
ATOM   7942  NZ  LYS A 492      15.726  13.888  18.574  1.00  1.340          N  
ATOM   7943  H   LYS A 492       9.580   9.034  18.464  1.00  1.090          H  
ATOM   7944  HA  LYS A 492       9.828  11.357  20.277  1.00  1.180          H  
ATOM   7945 1HB  LYS A 492      12.073  10.533  19.739  1.00  1.610          H  
ATOM   7946 2HB  LYS A 492      11.730  10.653  18.022  1.00  1.610          H  
ATOM   7947 1HG  LYS A 492      11.681  13.099  18.165  1.00  1.610          H  
ATOM   7948 2HG  LYS A 492      11.900  12.985  19.927  1.00  1.610          H  
ATOM   7949 1HD  LYS A 492      14.071  12.042  19.745  1.00  1.610          H  
ATOM   7950 2HD  LYS A 492      13.911  11.851  17.990  1.00  1.610          H  
ATOM   7951 1HE  LYS A 492      13.830  14.267  17.691  1.00  1.610          H  
ATOM   7952 2HE  LYS A 492      13.891  14.557  19.442  1.00  1.610          H  
ATOM   7953 1HZ  LYS A 492      16.077  14.823  18.389  1.00  1.610          H  
ATOM   7954 2HZ  LYS A 492      16.124  13.558  19.483  1.00  1.610          H  
ATOM   7955 3HZ  LYS A 492      16.039  13.282  17.835  1.00  1.610          H  
ATOM   7956  N   PRO A 493       8.721  12.933  18.494  1.00  0.600          N  
ATOM   7957  CA  PRO A 493       8.963  13.858  19.611  1.00  0.500          C  
ATOM   7958  C   PRO A 493       8.445  13.374  20.975  1.00  0.490          C  
ATOM   7959  O   PRO A 493       7.319  12.842  21.061  1.00  0.510          O  
ATOM   7960  CB  PRO A 493       8.216  15.113  19.118  1.00  0.750          C  
ATOM   7961  CG  PRO A 493       8.096  14.953  17.637  1.00  0.750          C  
ATOM   7962  CD  PRO A 493       7.902  13.512  17.433  1.00  0.750          C  
ATOM   7963  HA  PRO A 493      10.034  14.102  19.679  1.00  0.600          H  
ATOM   7964 1HB  PRO A 493       7.265  15.220  19.631  1.00  0.900          H  
ATOM   7965 2HB  PRO A 493       8.784  16.025  19.320  1.00  0.900          H  
ATOM   7966 1HG  PRO A 493       7.232  15.523  17.287  1.00  0.900          H  
ATOM   7967 2HG  PRO A 493       8.980  15.360  17.127  1.00  0.900          H  
ATOM   7968 1HD  PRO A 493       6.845  13.271  17.579  1.00  0.900          H  
ATOM   7969 2HD  PRO A 493       8.265  13.201  16.443  1.00  0.900          H  
ATOM   7970  N   VAL A 494       9.230  13.591  22.043  1.00  0.460          N  
ATOM   7971  CA  VAL A 494       8.748  13.234  23.378  1.00  0.420          C  
ATOM   7972  C   VAL A 494       8.625  14.423  24.303  1.00  0.340          C  
ATOM   7973  O   VAL A 494       9.602  15.141  24.560  1.00  0.350          O  
ATOM   7974  CB  VAL A 494       9.609  12.127  24.037  1.00  0.600          C  
ATOM   7975  CG1 VAL A 494      11.065  12.436  23.980  1.00  0.600          C  
ATOM   7976  CG2 VAL A 494       9.193  11.982  25.538  1.00  0.600          C  
ATOM   7977  H   VAL A 494      10.175  13.993  21.931  1.00  0.550          H  
ATOM   7978  HA  VAL A 494       7.753  12.811  23.269  1.00  0.500          H  
ATOM   7979  HB  VAL A 494       9.450  11.195  23.499  1.00  0.720          H  
ATOM   7980 1HG1 VAL A 494      11.615  11.623  24.437  1.00  0.720          H  
ATOM   7981 2HG1 VAL A 494      11.368  12.524  22.941  1.00  0.720          H  
ATOM   7982 3HG1 VAL A 494      11.281  13.358  24.507  1.00  0.720          H  
ATOM   7983 1HG2 VAL A 494       9.777  11.198  25.994  1.00  0.720          H  
ATOM   7984 2HG2 VAL A 494       9.373  12.906  26.083  1.00  0.720          H  
ATOM   7985 3HG2 VAL A 494       8.136  11.736  25.601  1.00  0.720          H  
ATOM   7986  N   ALA A 495       7.418  14.589  24.829  1.00  0.320          N  
ATOM   7987  CA  ALA A 495       7.124  15.672  25.746  1.00  0.330          C  
ATOM   7988  C   ALA A 495       6.933  15.135  27.137  1.00  0.350          C  
ATOM   7989  O   ALA A 495       6.319  14.083  27.315  1.00  0.390          O  
ATOM   7990  CB  ALA A 495       5.863  16.408  25.320  1.00  0.460          C  
ATOM   7991  H   ALA A 495       6.689  13.908  24.574  1.00  0.380          H  
ATOM   7992  HA  ALA A 495       7.965  16.356  25.756  1.00  0.400          H  
ATOM   7993 1HB  ALA A 495       5.673  17.219  26.021  1.00  0.550          H  
ATOM   7994 2HB  ALA A 495       5.983  16.813  24.323  1.00  0.550          H  
ATOM   7995 3HB  ALA A 495       5.024  15.715  25.324  1.00  0.550          H  
ATOM   7996  N   ILE A 496       7.421  15.858  28.122  1.00  0.350          N  
ATOM   7997  CA  ILE A 496       7.157  15.484  29.484  1.00  0.390          C  
ATOM   7998  C   ILE A 496       6.528  16.689  30.150  1.00  0.380          C  
ATOM   7999  O   ILE A 496       7.050  17.808  30.081  1.00  0.410          O  
ATOM   8000  CB  ILE A 496       8.392  14.998  30.263  1.00  0.530          C  
ATOM   8001  CG1 ILE A 496       9.106  13.864  29.506  1.00  0.530          C  
ATOM   8002  CG2 ILE A 496       7.891  14.430  31.650  1.00  0.530          C  
ATOM   8003  CD1 ILE A 496      10.290  14.310  28.708  1.00  0.530          C  
ATOM   8004  H   ILE A 496       7.956  16.700  27.912  1.00  0.420          H  
ATOM   8005  HA  ILE A 496       6.437  14.681  29.487  1.00  0.470          H  
ATOM   8006  HB  ILE A 496       9.095  15.814  30.407  1.00  0.640          H  
ATOM   8007 1HG1 ILE A 496       9.432  13.110  30.220  1.00  0.640          H  
ATOM   8008 2HG1 ILE A 496       8.410  13.419  28.814  1.00  0.640          H  
ATOM   8009 1HG2 ILE A 496       8.724  14.052  32.224  1.00  0.640          H  
ATOM   8010 2HG2 ILE A 496       7.382  15.203  32.214  1.00  0.640          H  
ATOM   8011 3HG2 ILE A 496       7.210  13.645  31.503  1.00  0.640          H  
ATOM   8012 1HD1 ILE A 496      10.734  13.451  28.205  1.00  0.640          H  
ATOM   8013 2HD1 ILE A 496      10.001  15.051  27.963  1.00  0.640          H  
ATOM   8014 3HD1 ILE A 496      11.004  14.744  29.393  1.00  0.640          H  
ATOM   8015  N   HIS A 497       5.394  16.463  30.764  1.00  0.390          N  
ATOM   8016  CA  HIS A 497       4.665  17.500  31.428  1.00  0.410          C  
ATOM   8017  C   HIS A 497       4.845  17.361  32.911  1.00  0.420          C  
ATOM   8018  O   HIS A 497       4.895  16.243  33.427  1.00  0.560          O  
ATOM   8019  CB  HIS A 497       3.189  17.421  31.059  1.00  0.570          C  
ATOM   8020  CG  HIS A 497       2.873  17.783  29.629  1.00  0.570          C  
ATOM   8021  ND1 HIS A 497       1.582  17.981  29.202  1.00  0.570          N  
ATOM   8022  CD2 HIS A 497       3.668  18.026  28.545  1.00  0.570          C  
ATOM   8023  CE1 HIS A 497       1.594  18.340  27.931  1.00  0.570          C  
ATOM   8024  NE2 HIS A 497       2.848  18.369  27.514  1.00  0.570          N  
ATOM   8025  H   HIS A 497       5.032  15.518  30.775  1.00  0.470          H  
ATOM   8026  HA  HIS A 497       5.047  18.471  31.135  1.00  0.490          H  
ATOM   8027 1HB  HIS A 497       2.822  16.411  31.248  1.00  0.680          H  
ATOM   8028 2HB  HIS A 497       2.644  18.091  31.694  1.00  0.680          H  
ATOM   8029  HD2 HIS A 497       4.751  17.986  28.490  1.00  0.680          H  
ATOM   8030  HE1 HIS A 497       0.716  18.577  27.344  1.00  0.680          H  
ATOM   8031  HE2 HIS A 497       3.180  18.618  26.593  1.00  0.680          H  
ATOM   8032  N   TYR A 498       4.936  18.489  33.599  1.00  0.410          N  
ATOM   8033  CA  TYR A 498       5.149  18.493  35.036  1.00  0.410          C  
ATOM   8034  C   TYR A 498       4.182  19.373  35.803  1.00  0.370          C  
ATOM   8035  O   TYR A 498       3.501  20.240  35.230  1.00  0.440          O  
ATOM   8036  CB  TYR A 498       6.567  18.954  35.326  1.00  0.570          C  
ATOM   8037  CG  TYR A 498       7.584  18.128  34.661  1.00  0.570          C  
ATOM   8038  CD1 TYR A 498       8.052  18.491  33.423  1.00  0.570          C  
ATOM   8039  CD2 TYR A 498       8.032  17.000  35.239  1.00  0.570          C  
ATOM   8040  CE1 TYR A 498       8.965  17.720  32.801  1.00  0.570          C  
ATOM   8041  CE2 TYR A 498       8.956  16.228  34.587  1.00  0.570          C  
ATOM   8042  CZ  TYR A 498       9.424  16.598  33.388  1.00  0.570          C  
ATOM   8043  OH  TYR A 498      10.350  15.821  32.748  1.00  0.570          O  
ATOM   8044  H   TYR A 498       4.941  19.372  33.087  1.00  0.490          H  
ATOM   8045  HA  TYR A 498       5.023  17.479  35.401  1.00  0.490          H  
ATOM   8046 1HB  TYR A 498       6.682  19.952  34.981  1.00  0.690          H  
ATOM   8047 2HB  TYR A 498       6.758  18.947  36.400  1.00  0.690          H  
ATOM   8048  HD1 TYR A 498       7.685  19.389  32.936  1.00  0.690          H  
ATOM   8049  HD2 TYR A 498       7.655  16.702  36.215  1.00  0.690          H  
ATOM   8050  HE1 TYR A 498       9.315  17.990  31.834  1.00  0.690          H  
ATOM   8051  HE2 TYR A 498       9.322  15.310  35.043  1.00  0.690          H  
ATOM   8052  HH  TYR A 498      10.500  15.016  33.258  1.00  0.690          H  
ATOM   8053  N   GLY A 499       4.076  19.084  37.100  1.00  0.330          N  
ATOM   8054  CA  GLY A 499       3.243  19.884  38.001  1.00  0.360          C  
ATOM   8055  C   GLY A 499       3.775  19.982  39.440  1.00  0.370          C  
ATOM   8056  O   GLY A 499       4.989  19.905  39.699  1.00  0.360          O  
ATOM   8057  H   GLY A 499       4.610  18.273  37.439  1.00  0.400          H  
ATOM   8058 1HA  GLY A 499       3.131  20.887  37.588  1.00  0.430          H  
ATOM   8059 2HA  GLY A 499       2.244  19.450  38.022  1.00  0.430          H  
ATOM   8060  N   GLU A 500       2.827  20.191  40.364  1.00  0.430          N  
ATOM   8061  CA  GLU A 500       3.063  20.391  41.798  1.00  0.470          C  
ATOM   8062  C   GLU A 500       3.760  19.215  42.488  1.00  0.460          C  
ATOM   8063  O   GLU A 500       4.517  19.402  43.450  1.00  0.470          O  
ATOM   8064  CB  GLU A 500       1.733  20.695  42.495  1.00  0.640          C  
ATOM   8065  CG  GLU A 500       0.684  19.567  42.455  1.00  0.640          C  
ATOM   8066  CD  GLU A 500      -0.605  19.959  43.132  1.00  0.640          C  
ATOM   8067  OE1 GLU A 500      -0.600  20.958  43.799  1.00  0.640          O  
ATOM   8068  OE2 GLU A 500      -1.590  19.263  42.969  1.00  0.640          O  
ATOM   8069  H   GLU A 500       1.869  20.236  40.040  1.00  0.520          H  
ATOM   8070  HA  GLU A 500       3.702  21.270  41.912  1.00  0.560          H  
ATOM   8071 1HB  GLU A 500       1.929  20.886  43.539  1.00  0.770          H  
ATOM   8072 2HB  GLU A 500       1.291  21.599  42.073  1.00  0.770          H  
ATOM   8073 1HG  GLU A 500       0.475  19.300  41.421  1.00  0.770          H  
ATOM   8074 2HG  GLU A 500       1.082  18.689  42.956  1.00  0.770          H  
ATOM   8075  N   GLY A 501       3.619  17.999  41.923  1.00  0.460          N  
ATOM   8076  CA  GLY A 501       4.235  16.791  42.455  1.00  0.470          C  
ATOM   8077  C   GLY A 501       5.758  16.832  42.362  1.00  0.480          C  
ATOM   8078  O   GLY A 501       6.437  15.925  42.835  1.00  0.560          O  
ATOM   8079  H   GLY A 501       2.999  17.850  41.122  1.00  0.550          H  
ATOM   8080 1HA  GLY A 501       3.937  16.671  43.494  1.00  0.560          H  
ATOM   8081 2HA  GLY A 501       3.853  15.928  41.925  1.00  0.560          H  
ATOM   8082  N   VAL A 502       6.287  17.848  41.694  1.00  0.440          N  
ATOM   8083  CA  VAL A 502       7.703  18.062  41.631  1.00  0.440          C  
ATOM   8084  C   VAL A 502       8.025  19.368  42.330  1.00  0.450          C  
ATOM   8085  O   VAL A 502       8.864  19.420  43.225  1.00  0.480          O  
ATOM   8086  CB  VAL A 502       8.207  18.138  40.191  1.00  0.620          C  
ATOM   8087  CG1 VAL A 502       9.743  18.432  40.209  1.00  0.620          C  
ATOM   8088  CG2 VAL A 502       7.838  16.825  39.487  1.00  0.620          C  
ATOM   8089  H   VAL A 502       5.669  18.526  41.247  1.00  0.530          H  
ATOM   8090  HA  VAL A 502       8.211  17.246  42.143  1.00  0.530          H  
ATOM   8091  HB  VAL A 502       7.726  18.975  39.676  1.00  0.740          H  
ATOM   8092 1HG1 VAL A 502      10.123  18.519  39.227  1.00  0.740          H  
ATOM   8093 2HG1 VAL A 502       9.954  19.366  40.726  1.00  0.740          H  
ATOM   8094 3HG1 VAL A 502      10.236  17.624  40.711  1.00  0.740          H  
ATOM   8095 1HG2 VAL A 502       8.165  16.846  38.464  1.00  0.740          H  
ATOM   8096 2HG2 VAL A 502       8.294  15.984  40.016  1.00  0.740          H  
ATOM   8097 3HG2 VAL A 502       6.761  16.700  39.501  1.00  0.740          H  
ATOM   8098  N   ASN A 503       7.370  20.450  41.908  1.00  0.440          N  
ATOM   8099  CA  ASN A 503       7.753  21.763  42.413  1.00  0.450          C  
ATOM   8100  C   ASN A 503       7.645  21.976  43.911  1.00  0.470          C  
ATOM   8101  O   ASN A 503       8.440  22.733  44.451  1.00  0.500          O  
ATOM   8102  CB  ASN A 503       7.010  22.878  41.723  1.00  0.630          C  
ATOM   8103  CG  ASN A 503       7.494  23.138  40.351  1.00  0.630          C  
ATOM   8104  OD1 ASN A 503       8.577  22.688  39.892  1.00  0.630          O  
ATOM   8105  ND2 ASN A 503       6.704  23.909  39.669  1.00  0.630          N  
ATOM   8106  H   ASN A 503       6.650  20.355  41.185  1.00  0.530          H  
ATOM   8107  HA  ASN A 503       8.799  21.906  42.168  1.00  0.540          H  
ATOM   8108 1HB  ASN A 503       5.948  22.629  41.678  1.00  0.750          H  
ATOM   8109 2HB  ASN A 503       7.103  23.799  42.305  1.00  0.750          H  
ATOM   8110 1HD2 ASN A 503       6.934  24.174  38.740  1.00  0.750          H  
ATOM   8111 2HD2 ASN A 503       5.861  24.254  40.085  1.00  0.750          H  
ATOM   8112  N   HIS A 504       6.729  21.303  44.602  1.00  0.460          N  
ATOM   8113  CA  HIS A 504       6.550  21.553  46.030  1.00  0.480          C  
ATOM   8114  C   HIS A 504       7.531  20.821  46.966  1.00  0.490          C  
ATOM   8115  O   HIS A 504       7.333  20.811  48.187  1.00  0.600          O  
ATOM   8116  CB  HIS A 504       5.126  21.179  46.432  1.00  0.660          C  
ATOM   8117  CG  HIS A 504       4.028  22.037  45.871  1.00  0.660          C  
ATOM   8118  ND1 HIS A 504       2.724  21.928  46.315  1.00  0.660          N  
ATOM   8119  CD2 HIS A 504       4.010  22.987  44.896  1.00  0.660          C  
ATOM   8120  CE1 HIS A 504       1.957  22.769  45.647  1.00  0.660          C  
ATOM   8121  NE2 HIS A 504       2.706  23.420  44.783  1.00  0.660          N  
ATOM   8122  H   HIS A 504       6.074  20.665  44.133  1.00  0.550          H  
ATOM   8123  HA  HIS A 504       6.675  22.620  46.214  1.00  0.580          H  
ATOM   8124 1HB  HIS A 504       4.938  20.175  46.072  1.00  0.800          H  
ATOM   8125 2HB  HIS A 504       5.035  21.159  47.494  1.00  0.800          H  
ATOM   8126  HD2 HIS A 504       4.850  23.348  44.301  1.00  0.800          H  
ATOM   8127  HE1 HIS A 504       0.881  22.896  45.779  1.00  0.800          H  
ATOM   8128  HE2 HIS A 504       2.349  24.123  44.136  1.00  0.800          H  
ATOM   8129  N   TYR A 505       8.564  20.191  46.408  1.00  0.480          N  
ATOM   8130  CA  TYR A 505       9.564  19.454  47.177  1.00  0.490          C  
ATOM   8131  C   TYR A 505      10.870  20.228  47.341  1.00  0.480          C  
ATOM   8132  O   TYR A 505      11.283  20.975  46.461  1.00  0.480          O  
ATOM   8133  CB  TYR A 505       9.837  18.155  46.453  1.00  0.680          C  
ATOM   8134  CG  TYR A 505       8.684  17.148  46.458  1.00  0.680          C  
ATOM   8135  CD1 TYR A 505       7.537  17.381  45.715  1.00  0.680          C  
ATOM   8136  CD2 TYR A 505       8.804  15.957  47.149  1.00  0.680          C  
ATOM   8137  CE1 TYR A 505       6.542  16.463  45.698  1.00  0.680          C  
ATOM   8138  CE2 TYR A 505       7.785  15.019  47.099  1.00  0.680          C  
ATOM   8139  CZ  TYR A 505       6.654  15.281  46.372  1.00  0.680          C  
ATOM   8140  OH  TYR A 505       5.611  14.366  46.269  1.00  0.680          O  
ATOM   8141  H   TYR A 505       8.657  20.186  45.383  1.00  0.580          H  
ATOM   8142  HA  TYR A 505       9.168  19.258  48.165  1.00  0.590          H  
ATOM   8143 1HB  TYR A 505      10.061  18.407  45.432  1.00  0.820          H  
ATOM   8144 2HB  TYR A 505      10.718  17.677  46.881  1.00  0.820          H  
ATOM   8145  HD1 TYR A 505       7.411  18.291  45.141  1.00  0.820          H  
ATOM   8146  HD2 TYR A 505       9.707  15.761  47.722  1.00  0.820          H  
ATOM   8147  HE1 TYR A 505       5.654  16.662  45.123  1.00  0.820          H  
ATOM   8148  HE2 TYR A 505       7.886  14.088  47.630  1.00  0.820          H  
ATOM   8149  HH  TYR A 505       5.766  13.574  46.808  1.00  0.820          H  
ATOM   8150  N   PHE A 506      11.563  20.032  48.457  1.00  0.540          N  
ATOM   8151  CA  PHE A 506      12.826  20.737  48.720  1.00  0.630          C  
ATOM   8152  C   PHE A 506      13.800  20.553  47.590  1.00  0.550          C  
ATOM   8153  O   PHE A 506      14.361  21.507  47.056  1.00  0.610          O  
ATOM   8154  CB  PHE A 506      13.423  20.289  50.037  1.00  0.850          C  
ATOM   8155  CG  PHE A 506      14.717  20.912  50.399  1.00  0.850          C  
ATOM   8156  CD1 PHE A 506      14.780  22.193  50.923  1.00  0.850          C  
ATOM   8157  CD2 PHE A 506      15.880  20.198  50.269  1.00  0.850          C  
ATOM   8158  CE1 PHE A 506      15.973  22.710  51.308  1.00  0.850          C  
ATOM   8159  CE2 PHE A 506      17.079  20.730  50.648  1.00  0.850          C  
ATOM   8160  CZ  PHE A 506      17.123  21.986  51.174  1.00  0.850          C  
ATOM   8161  H   PHE A 506      11.209  19.371  49.149  1.00  0.650          H  
ATOM   8162  HA  PHE A 506      12.633  21.795  48.792  1.00  0.760          H  
ATOM   8163 1HB  PHE A 506      12.716  20.507  50.831  1.00  1.020          H  
ATOM   8164 2HB  PHE A 506      13.566  19.212  50.020  1.00  1.020          H  
ATOM   8165  HD1 PHE A 506      13.876  22.786  51.057  1.00  1.020          H  
ATOM   8166  HD2 PHE A 506      15.837  19.196  49.866  1.00  1.020          H  
ATOM   8167  HE1 PHE A 506      16.007  23.699  51.735  1.00  1.020          H  
ATOM   8168  HE2 PHE A 506      17.993  20.152  50.542  1.00  1.020          H  
ATOM   8169  HZ  PHE A 506      18.068  22.410  51.493  1.00  1.020          H  
ATOM   8170  N   HIS A 507      13.930  19.322  47.148  1.00  0.520          N  
ATOM   8171  CA  HIS A 507      14.860  19.004  46.092  1.00  0.550          C  
ATOM   8172  C   HIS A 507      14.222  19.098  44.709  1.00  0.500          C  
ATOM   8173  O   HIS A 507      14.750  18.544  43.741  1.00  0.540          O  
ATOM   8174  CB  HIS A 507      15.472  17.613  46.282  1.00  0.760          C  
ATOM   8175  CG  HIS A 507      16.376  17.488  47.477  1.00  0.760          C  
ATOM   8176  ND1 HIS A 507      17.511  18.253  47.624  1.00  0.760          N  
ATOM   8177  CD2 HIS A 507      16.350  16.655  48.538  1.00  0.760          C  
ATOM   8178  CE1 HIS A 507      18.144  17.895  48.721  1.00  0.760          C  
ATOM   8179  NE2 HIS A 507      17.456  16.928  49.295  1.00  0.760          N  
ATOM   8180  H   HIS A 507      13.403  18.592  47.607  1.00  0.620          H  
ATOM   8181  HA  HIS A 507      15.680  19.720  46.118  1.00  0.660          H  
ATOM   8182 1HB  HIS A 507      14.669  16.879  46.389  1.00  0.910          H  
ATOM   8183 2HB  HIS A 507      16.035  17.339  45.399  1.00  0.910          H  
ATOM   8184  HD2 HIS A 507      15.615  15.893  48.755  1.00  0.910          H  
ATOM   8185  HE1 HIS A 507      19.082  18.324  49.081  1.00  0.910          H  
ATOM   8186  HE2 HIS A 507      17.703  16.425  50.163  1.00  0.910          H  
ATOM   8187  N   ALA A 508      13.141  19.882  44.572  1.00  0.450          N  
ATOM   8188  CA  ALA A 508      12.487  20.071  43.288  1.00  0.440          C  
ATOM   8189  C   ALA A 508      13.454  20.585  42.257  1.00  0.450          C  
ATOM   8190  O   ALA A 508      13.335  20.238  41.084  1.00  0.440          O  
ATOM   8191  CB  ALA A 508      11.343  21.040  43.405  1.00  0.620          C  
ATOM   8192  H   ALA A 508      12.713  20.339  45.383  1.00  0.540          H  
ATOM   8193  HA  ALA A 508      12.116  19.116  42.955  1.00  0.530          H  
ATOM   8194 1HB  ALA A 508      10.874  21.136  42.440  1.00  0.740          H  
ATOM   8195 2HB  ALA A 508      10.634  20.678  44.124  1.00  0.740          H  
ATOM   8196 3HB  ALA A 508      11.707  22.007  43.735  1.00  0.740          H  
ATOM   8197  N   THR A 509      14.413  21.413  42.667  1.00  0.480          N  
ATOM   8198  CA  THR A 509      15.403  21.923  41.742  1.00  0.490          C  
ATOM   8199  C   THR A 509      16.200  20.751  41.144  1.00  0.500          C  
ATOM   8200  O   THR A 509      16.519  20.771  39.952  1.00  0.510          O  
ATOM   8201  CB  THR A 509      16.308  22.987  42.410  1.00  0.680          C  
ATOM   8202  OG1 THR A 509      15.479  24.102  42.819  1.00  0.680          O  
ATOM   8203  CG2 THR A 509      17.348  23.490  41.422  1.00  0.680          C  
ATOM   8204  H   THR A 509      14.437  21.714  43.637  1.00  0.580          H  
ATOM   8205  HA  THR A 509      14.883  22.418  40.924  1.00  0.590          H  
ATOM   8206  HB  THR A 509      16.803  22.559  43.282  1.00  0.820          H  
ATOM   8207  HG1 THR A 509      16.002  24.809  43.264  1.00  0.820          H  
ATOM   8208 1HG2 THR A 509      17.945  24.236  41.920  1.00  0.820          H  
ATOM   8209 2HG2 THR A 509      17.988  22.674  41.094  1.00  0.820          H  
ATOM   8210 3HG2 THR A 509      16.855  23.931  40.563  1.00  0.820          H  
ATOM   8211  N   LEU A 510      16.592  19.756  41.967  1.00  0.500          N  
ATOM   8212  CA  LEU A 510      17.354  18.622  41.441  1.00  0.500          C  
ATOM   8213  C   LEU A 510      16.486  17.792  40.530  1.00  0.450          C  
ATOM   8214  O   LEU A 510      16.961  17.310  39.500  1.00  0.450          O  
ATOM   8215  CB  LEU A 510      17.912  17.714  42.550  1.00  0.700          C  
ATOM   8216  CG  LEU A 510      19.071  18.259  43.412  1.00  0.700          C  
ATOM   8217  CD1 LEU A 510      19.290  17.314  44.600  1.00  0.700          C  
ATOM   8218  CD2 LEU A 510      20.384  18.326  42.559  1.00  0.700          C  
ATOM   8219  H   LEU A 510      16.258  19.734  42.925  1.00  0.600          H  
ATOM   8220  HA  LEU A 510      18.176  19.008  40.849  1.00  0.600          H  
ATOM   8221 1HB  LEU A 510      17.094  17.463  43.217  1.00  0.840          H  
ATOM   8222 2HB  LEU A 510      18.260  16.787  42.089  1.00  0.840          H  
ATOM   8223  HG  LEU A 510      18.821  19.250  43.793  1.00  0.840          H  
ATOM   8224 1HD1 LEU A 510      20.108  17.702  45.214  1.00  0.840          H  
ATOM   8225 2HD1 LEU A 510      18.395  17.262  45.196  1.00  0.840          H  
ATOM   8226 3HD1 LEU A 510      19.540  16.325  44.246  1.00  0.840          H  
ATOM   8227 1HD2 LEU A 510      21.202  18.700  43.190  1.00  0.840          H  
ATOM   8228 2HD2 LEU A 510      20.631  17.326  42.199  1.00  0.840          H  
ATOM   8229 3HD2 LEU A 510      20.259  18.990  41.715  1.00  0.840          H  
ATOM   8230  N   MET A 511      15.209  17.627  40.900  1.00  0.420          N  
ATOM   8231  CA  MET A 511      14.310  16.851  40.064  1.00  0.400          C  
ATOM   8232  C   MET A 511      14.177  17.510  38.711  1.00  0.380          C  
ATOM   8233  O   MET A 511      14.420  16.866  37.688  1.00  0.380          O  
ATOM   8234  CB  MET A 511      12.934  16.696  40.720  1.00  0.570          C  
ATOM   8235  CG  MET A 511      12.916  15.756  41.891  1.00  0.570          C  
ATOM   8236  SD  MET A 511      11.292  15.321  42.552  1.00  0.570          S  
ATOM   8237  CE  MET A 511      10.790  16.655  43.539  1.00  0.570          C  
ATOM   8238  H   MET A 511      14.896  18.032  41.785  1.00  0.500          H  
ATOM   8239  HA  MET A 511      14.739  15.863  39.916  1.00  0.480          H  
ATOM   8240 1HB  MET A 511      12.600  17.667  41.056  1.00  0.680          H  
ATOM   8241 2HB  MET A 511      12.234  16.342  39.997  1.00  0.680          H  
ATOM   8242 1HG  MET A 511      13.344  14.849  41.541  1.00  0.680          H  
ATOM   8243 2HG  MET A 511      13.542  16.149  42.696  1.00  0.680          H  
ATOM   8244 1HE  MET A 511       9.822  16.422  43.968  1.00  0.680          H  
ATOM   8245 2HE  MET A 511      11.522  16.822  44.329  1.00  0.680          H  
ATOM   8246 3HE  MET A 511      10.691  17.532  42.946  1.00  0.680          H  
ATOM   8247  N   ASN A 512      13.948  18.822  38.699  1.00  0.390          N  
ATOM   8248  CA  ASN A 512      13.803  19.539  37.452  1.00  0.380          C  
ATOM   8249  C   ASN A 512      15.082  19.478  36.620  1.00  0.370          C  
ATOM   8250  O   ASN A 512      15.015  19.282  35.404  1.00  0.380          O  
ATOM   8251  CB  ASN A 512      13.340  20.954  37.748  1.00  0.540          C  
ATOM   8252  CG  ASN A 512      11.830  21.040  38.100  1.00  0.540          C  
ATOM   8253  OD1 ASN A 512      11.014  20.294  37.544  1.00  0.540          O  
ATOM   8254  ND2 ASN A 512      11.477  21.910  39.026  1.00  0.540          N  
ATOM   8255  H   ASN A 512      13.807  19.315  39.582  1.00  0.470          H  
ATOM   8256  HA  ASN A 512      13.031  19.062  36.873  1.00  0.460          H  
ATOM   8257 1HB  ASN A 512      13.916  21.342  38.591  1.00  0.640          H  
ATOM   8258 2HB  ASN A 512      13.542  21.593  36.889  1.00  0.640          H  
ATOM   8259 1HD2 ASN A 512      10.489  22.023  39.301  1.00  0.640          H  
ATOM   8260 2HD2 ASN A 512      12.170  22.471  39.462  1.00  0.640          H  
ATOM   8261  N   ARG A 513      16.257  19.569  37.258  1.00  0.370          N  
ATOM   8262  CA  ARG A 513      17.497  19.464  36.507  1.00  0.340          C  
ATOM   8263  C   ARG A 513      17.663  18.071  35.908  1.00  0.300          C  
ATOM   8264  O   ARG A 513      18.084  17.938  34.748  1.00  0.280          O  
ATOM   8265  CB  ARG A 513      18.677  19.801  37.383  1.00  0.490          C  
ATOM   8266  CG  ARG A 513      18.809  21.266  37.739  1.00  0.490          C  
ATOM   8267  CD  ARG A 513      19.840  21.454  38.757  1.00  0.490          C  
ATOM   8268  NE  ARG A 513      21.154  21.070  38.261  1.00  0.490          N  
ATOM   8269  CZ  ARG A 513      22.215  20.793  39.033  1.00  0.490          C  
ATOM   8270  NH1 ARG A 513      22.107  20.849  40.349  1.00  0.490          N  
ATOM   8271  NH2 ARG A 513      23.352  20.478  38.455  1.00  0.490          N  
ATOM   8272  H   ARG A 513      16.286  19.763  38.262  1.00  0.440          H  
ATOM   8273  HA  ARG A 513      17.469  20.187  35.696  1.00  0.410          H  
ATOM   8274 1HB  ARG A 513      18.625  19.225  38.306  1.00  0.590          H  
ATOM   8275 2HB  ARG A 513      19.577  19.520  36.869  1.00  0.590          H  
ATOM   8276 1HG  ARG A 513      19.108  21.824  36.848  1.00  0.590          H  
ATOM   8277 2HG  ARG A 513      17.866  21.656  38.103  1.00  0.590          H  
ATOM   8278 1HD  ARG A 513      19.872  22.505  39.051  1.00  0.590          H  
ATOM   8279 2HD  ARG A 513      19.593  20.838  39.621  1.00  0.590          H  
ATOM   8280  HE  ARG A 513      21.292  21.023  37.249  1.00  0.590          H  
ATOM   8281 1HH1 ARG A 513      21.227  21.079  40.778  1.00  0.590          H  
ATOM   8282 2HH1 ARG A 513      22.916  20.672  40.969  1.00  0.590          H  
ATOM   8283 1HH2 ARG A 513      23.414  20.438  37.421  1.00  0.590          H  
ATOM   8284 2HH2 ARG A 513      24.179  20.273  39.019  1.00  0.590          H  
ATOM   8285  N   SER A 514      17.316  17.037  36.691  1.00  0.340          N  
ATOM   8286  CA  SER A 514      17.387  15.651  36.264  1.00  0.340          C  
ATOM   8287  C   SER A 514      16.505  15.432  35.087  1.00  0.360          C  
ATOM   8288  O   SER A 514      16.893  14.747  34.167  1.00  0.440          O  
ATOM   8289  CB  SER A 514      17.007  14.694  37.366  1.00  0.480          C  
ATOM   8290  OG  SER A 514      17.123  13.373  36.921  1.00  0.480          O  
ATOM   8291  H   SER A 514      17.032  17.221  37.658  1.00  0.410          H  
ATOM   8292  HA  SER A 514      18.395  15.425  35.933  1.00  0.410          H  
ATOM   8293 1HB  SER A 514      17.646  14.850  38.209  1.00  0.570          H  
ATOM   8294 2HB  SER A 514      15.989  14.883  37.685  1.00  0.570          H  
ATOM   8295  HG  SER A 514      16.932  12.800  37.695  1.00  0.570          H  
ATOM   8296  N   TYR A 515      15.320  16.013  35.095  1.00  0.370          N  
ATOM   8297  CA  TYR A 515      14.410  15.864  33.977  1.00  0.360          C  
ATOM   8298  C   TYR A 515      15.011  16.441  32.703  1.00  0.340          C  
ATOM   8299  O   TYR A 515      14.957  15.810  31.646  1.00  0.340          O  
ATOM   8300  CB  TYR A 515      13.142  16.629  34.267  1.00  0.510          C  
ATOM   8301  CG  TYR A 515      12.414  16.172  35.477  1.00  0.510          C  
ATOM   8302  CD1 TYR A 515      12.613  14.930  36.033  1.00  0.510          C  
ATOM   8303  CD2 TYR A 515      11.542  17.027  36.051  1.00  0.510          C  
ATOM   8304  CE1 TYR A 515      11.937  14.578  37.140  1.00  0.510          C  
ATOM   8305  CE2 TYR A 515      10.871  16.663  37.140  1.00  0.510          C  
ATOM   8306  CZ  TYR A 515      11.063  15.446  37.687  1.00  0.510          C  
ATOM   8307  OH  TYR A 515      10.386  15.091  38.780  1.00  0.510          O  
ATOM   8308  H   TYR A 515      15.031  16.521  35.932  1.00  0.440          H  
ATOM   8309  HA  TYR A 515      14.215  14.810  33.797  1.00  0.430          H  
ATOM   8310 1HB  TYR A 515      13.379  17.678  34.401  1.00  0.610          H  
ATOM   8311 2HB  TYR A 515      12.496  16.565  33.421  1.00  0.610          H  
ATOM   8312  HD1 TYR A 515      13.305  14.234  35.613  1.00  0.610          H  
ATOM   8313  HD2 TYR A 515      11.371  18.016  35.614  1.00  0.610          H  
ATOM   8314  HE1 TYR A 515      12.101  13.605  37.582  1.00  0.610          H  
ATOM   8315  HE2 TYR A 515      10.176  17.347  37.555  1.00  0.610          H  
ATOM   8316  HH  TYR A 515       9.789  15.791  39.024  1.00  0.610          H  
ATOM   8317  N   TYR A 516      15.642  17.616  32.804  1.00  0.350          N  
ATOM   8318  CA  TYR A 516      16.204  18.195  31.601  1.00  0.370          C  
ATOM   8319  C   TYR A 516      17.372  17.368  31.087  1.00  0.370          C  
ATOM   8320  O   TYR A 516      17.524  17.212  29.880  1.00  0.420          O  
ATOM   8321  CB  TYR A 516      16.636  19.654  31.818  1.00  0.510          C  
ATOM   8322  CG  TYR A 516      15.491  20.601  32.046  1.00  0.510          C  
ATOM   8323  CD1 TYR A 516      15.335  21.186  33.282  1.00  0.510          C  
ATOM   8324  CD2 TYR A 516      14.583  20.874  31.033  1.00  0.510          C  
ATOM   8325  CE1 TYR A 516      14.273  22.013  33.539  1.00  0.510          C  
ATOM   8326  CE2 TYR A 516      13.517  21.723  31.293  1.00  0.510          C  
ATOM   8327  CZ  TYR A 516      13.356  22.271  32.538  1.00  0.510          C  
ATOM   8328  OH  TYR A 516      12.286  23.091  32.789  1.00  0.510          O  
ATOM   8329  H   TYR A 516      15.631  18.123  33.694  1.00  0.420          H  
ATOM   8330  HA  TYR A 516      15.432  18.196  30.840  1.00  0.440          H  
ATOM   8331 1HB  TYR A 516      17.319  19.713  32.670  1.00  0.610          H  
ATOM   8332 2HB  TYR A 516      17.159  19.988  30.937  1.00  0.610          H  
ATOM   8333  HD1 TYR A 516      16.052  20.981  34.067  1.00  0.610          H  
ATOM   8334  HD2 TYR A 516      14.697  20.422  30.046  1.00  0.610          H  
ATOM   8335  HE1 TYR A 516      14.157  22.454  34.529  1.00  0.610          H  
ATOM   8336  HE2 TYR A 516      12.787  21.949  30.511  1.00  0.610          H  
ATOM   8337  HH  TYR A 516      12.191  23.202  33.740  1.00  0.610          H  
ATOM   8338  N   LEU A 517      18.158  16.747  31.954  1.00  0.380          N  
ATOM   8339  CA  LEU A 517      19.296  15.950  31.495  1.00  0.410          C  
ATOM   8340  C   LEU A 517      18.979  14.960  30.313  1.00  0.400          C  
ATOM   8341  O   LEU A 517      19.594  15.121  29.260  1.00  0.420          O  
ATOM   8342  CB  LEU A 517      19.929  15.272  32.740  1.00  0.560          C  
ATOM   8343  CG  LEU A 517      21.056  14.210  32.596  1.00  0.560          C  
ATOM   8344  CD1 LEU A 517      22.265  14.768  31.957  1.00  0.560          C  
ATOM   8345  CD2 LEU A 517      21.381  13.688  33.990  1.00  0.560          C  
ATOM   8346  H   LEU A 517      18.015  16.925  32.963  1.00  0.460          H  
ATOM   8347  HA  LEU A 517      20.035  16.661  31.115  1.00  0.490          H  
ATOM   8348 1HB  LEU A 517      20.363  16.078  33.321  1.00  0.670          H  
ATOM   8349 2HB  LEU A 517      19.162  14.857  33.359  1.00  0.670          H  
ATOM   8350  HG  LEU A 517      20.699  13.391  31.975  1.00  0.670          H  
ATOM   8351 1HD1 LEU A 517      23.030  13.997  31.877  1.00  0.670          H  
ATOM   8352 2HD1 LEU A 517      21.987  15.100  30.967  1.00  0.670          H  
ATOM   8353 3HD1 LEU A 517      22.648  15.598  32.552  1.00  0.670          H  
ATOM   8354 1HD2 LEU A 517      22.149  12.923  33.933  1.00  0.670          H  
ATOM   8355 2HD2 LEU A 517      21.732  14.497  34.624  1.00  0.670          H  
ATOM   8356 3HD2 LEU A 517      20.471  13.267  34.411  1.00  0.670          H  
ATOM   8357  N   PRO A 518      18.068  13.943  30.410  1.00  0.410          N  
ATOM   8358  CA  PRO A 518      17.713  13.063  29.306  1.00  0.440          C  
ATOM   8359  C   PRO A 518      16.929  13.762  28.194  1.00  0.420          C  
ATOM   8360  O   PRO A 518      16.997  13.344  27.042  1.00  0.490          O  
ATOM   8361  CB  PRO A 518      16.878  11.978  29.996  1.00  0.660          C  
ATOM   8362  CG  PRO A 518      16.336  12.639  31.208  1.00  0.660          C  
ATOM   8363  CD  PRO A 518      17.394  13.635  31.620  1.00  0.660          C  
ATOM   8364  HA  PRO A 518      18.633  12.621  28.907  1.00  0.530          H  
ATOM   8365 1HB  PRO A 518      16.091  11.612  29.319  1.00  0.790          H  
ATOM   8366 2HB  PRO A 518      17.516  11.120  30.252  1.00  0.790          H  
ATOM   8367 1HG  PRO A 518      15.364  13.115  31.011  1.00  0.790          H  
ATOM   8368 2HG  PRO A 518      16.177  11.887  31.998  1.00  0.790          H  
ATOM   8369 1HD  PRO A 518      16.908  14.494  31.944  1.00  0.790          H  
ATOM   8370 2HD  PRO A 518      18.056  13.199  32.369  1.00  0.790          H  
ATOM   8371  N   VAL A 519      16.243  14.880  28.509  1.00  0.380          N  
ATOM   8372  CA  VAL A 519      15.499  15.599  27.480  1.00  0.400          C  
ATOM   8373  C   VAL A 519      16.509  16.268  26.546  1.00  0.410          C  
ATOM   8374  O   VAL A 519      16.348  16.261  25.318  1.00  0.500          O  
ATOM   8375  CB  VAL A 519      14.526  16.600  28.122  1.00  0.550          C  
ATOM   8376  CG1 VAL A 519      13.827  17.447  27.110  1.00  0.550          C  
ATOM   8377  CG2 VAL A 519      13.505  15.846  28.877  1.00  0.550          C  
ATOM   8378  H   VAL A 519      16.150  15.212  29.480  1.00  0.460          H  
ATOM   8379  HA  VAL A 519      14.918  14.877  26.903  1.00  0.480          H  
ATOM   8380  HB  VAL A 519      15.091  17.251  28.775  1.00  0.660          H  
ATOM   8381 1HG1 VAL A 519      13.169  18.136  27.626  1.00  0.660          H  
ATOM   8382 2HG1 VAL A 519      14.518  17.983  26.526  1.00  0.660          H  
ATOM   8383 3HG1 VAL A 519      13.247  16.800  26.473  1.00  0.660          H  
ATOM   8384 1HG2 VAL A 519      12.819  16.528  29.359  1.00  0.660          H  
ATOM   8385 2HG2 VAL A 519      12.969  15.215  28.178  1.00  0.660          H  
ATOM   8386 3HG2 VAL A 519      13.969  15.223  29.618  1.00  0.660          H  
ATOM   8387  N   MET A 520      17.528  16.900  27.140  1.00  0.390          N  
ATOM   8388  CA  MET A 520      18.593  17.528  26.377  1.00  0.440          C  
ATOM   8389  C   MET A 520      19.336  16.460  25.588  1.00  0.440          C  
ATOM   8390  O   MET A 520      19.500  16.565  24.375  1.00  0.460          O  
ATOM   8391  CB  MET A 520      19.650  18.174  27.280  1.00  0.600          C  
ATOM   8392  CG  MET A 520      19.251  19.367  28.097  1.00  0.600          C  
ATOM   8393  SD  MET A 520      20.668  19.989  29.095  1.00  0.600          S  
ATOM   8394  CE  MET A 520      19.922  20.874  30.463  1.00  0.600          C  
ATOM   8395  H   MET A 520      17.555  16.916  28.155  1.00  0.470          H  
ATOM   8396  HA  MET A 520      18.171  18.253  25.685  1.00  0.530          H  
ATOM   8397 1HB  MET A 520      20.013  17.423  27.986  1.00  0.720          H  
ATOM   8398 2HB  MET A 520      20.485  18.465  26.672  1.00  0.720          H  
ATOM   8399 1HG  MET A 520      18.928  20.128  27.422  1.00  0.720          H  
ATOM   8400 2HG  MET A 520      18.430  19.132  28.755  1.00  0.720          H  
ATOM   8401 1HE  MET A 520      20.703  21.318  31.082  1.00  0.720          H  
ATOM   8402 2HE  MET A 520      19.262  21.655  30.089  1.00  0.720          H  
ATOM   8403 3HE  MET A 520      19.359  20.178  31.062  1.00  0.720          H  
ATOM   8404  N   LEU A 521      19.714  15.372  26.262  1.00  0.470          N  
ATOM   8405  CA  LEU A 521      20.513  14.354  25.615  1.00  0.520          C  
ATOM   8406  C   LEU A 521      19.857  13.711  24.408  1.00  0.520          C  
ATOM   8407  O   LEU A 521      20.544  13.512  23.413  1.00  0.600          O  
ATOM   8408  CB  LEU A 521      20.923  13.287  26.637  1.00  0.710          C  
ATOM   8409  CG  LEU A 521      21.987  13.724  27.728  1.00  0.710          C  
ATOM   8410  CD1 LEU A 521      22.061  12.652  28.768  1.00  0.710          C  
ATOM   8411  CD2 LEU A 521      23.376  13.938  27.108  1.00  0.710          C  
ATOM   8412  H   LEU A 521      19.534  15.295  27.266  1.00  0.560          H  
ATOM   8413  HA  LEU A 521      21.410  14.832  25.262  1.00  0.620          H  
ATOM   8414 1HB  LEU A 521      20.031  12.975  27.155  1.00  0.850          H  
ATOM   8415 2HB  LEU A 521      21.314  12.436  26.112  1.00  0.850          H  
ATOM   8416  HG  LEU A 521      21.674  14.647  28.199  1.00  0.850          H  
ATOM   8417 1HD1 LEU A 521      22.775  12.941  29.537  1.00  0.850          H  
ATOM   8418 2HD1 LEU A 521      21.075  12.537  29.214  1.00  0.850          H  
ATOM   8419 3HD1 LEU A 521      22.374  11.711  28.316  1.00  0.850          H  
ATOM   8420 1HD2 LEU A 521      24.072  14.228  27.894  1.00  0.850          H  
ATOM   8421 2HD2 LEU A 521      23.723  13.018  26.633  1.00  0.850          H  
ATOM   8422 3HD2 LEU A 521      23.337  14.724  26.381  1.00  0.850          H  
ATOM   8423  N   THR A 522      18.546  13.472  24.410  1.00  0.500          N  
ATOM   8424  CA  THR A 522      17.949  12.837  23.233  1.00  0.560          C  
ATOM   8425  C   THR A 522      17.512  13.845  22.156  1.00  0.570          C  
ATOM   8426  O   THR A 522      16.956  13.434  21.119  1.00  0.750          O  
ATOM   8427  CB  THR A 522      16.769  11.902  23.585  1.00  0.760          C  
ATOM   8428  OG1 THR A 522      15.708  12.632  24.200  1.00  0.760          O  
ATOM   8429  CG2 THR A 522      17.250  10.844  24.538  1.00  0.760          C  
ATOM   8430  H   THR A 522      17.973  13.629  25.250  1.00  0.600          H  
ATOM   8431  HA  THR A 522      18.706  12.199  22.781  1.00  0.670          H  
ATOM   8432  HB  THR A 522      16.398  11.427  22.676  1.00  0.910          H  
ATOM   8433  HG1 THR A 522      14.923  12.072  24.239  1.00  0.910          H  
ATOM   8434 1HG2 THR A 522      16.442  10.172  24.779  1.00  0.910          H  
ATOM   8435 2HG2 THR A 522      18.051  10.287  24.080  1.00  0.910          H  
ATOM   8436 3HG2 THR A 522      17.608  11.319  25.441  1.00  0.910          H  
ATOM   8437  N   GLY A 523      17.760  15.148  22.390  1.00  0.560          N  
ATOM   8438  CA  GLY A 523      17.423  16.203  21.446  1.00  0.620          C  
ATOM   8439  C   GLY A 523      15.975  16.686  21.461  1.00  0.600          C  
ATOM   8440  O   GLY A 523      15.378  16.813  20.397  1.00  0.720          O  
ATOM   8441  H   GLY A 523      18.268  15.416  23.238  1.00  0.670          H  
ATOM   8442 1HA  GLY A 523      18.059  17.054  21.669  1.00  0.740          H  
ATOM   8443 2HA  GLY A 523      17.694  15.883  20.441  1.00  0.740          H  
ATOM   8444  N   ASN A 524      15.382  16.922  22.635  1.00  0.500          N  
ATOM   8445  CA  ASN A 524      13.999  17.413  22.676  1.00  0.530          C  
ATOM   8446  C   ASN A 524      13.816  18.878  23.145  1.00  0.540          C  
ATOM   8447  O   ASN A 524      12.737  19.457  22.944  1.00  0.640          O  
ATOM   8448  CB  ASN A 524      13.173  16.464  23.507  1.00  0.730          C  
ATOM   8449  CG  ASN A 524      12.982  15.121  22.850  1.00  0.730          C  
ATOM   8450  OD1 ASN A 524      12.088  14.870  21.993  1.00  0.730          O  
ATOM   8451  ND2 ASN A 524      13.847  14.229  23.228  1.00  0.730          N  
ATOM   8452  H   ASN A 524      15.877  16.743  23.516  1.00  0.600          H  
ATOM   8453  HA  ASN A 524      13.604  17.374  21.661  1.00  0.640          H  
ATOM   8454 1HB  ASN A 524      13.712  16.280  24.418  1.00  0.880          H  
ATOM   8455 2HB  ASN A 524      12.226  16.900  23.762  1.00  0.880          H  
ATOM   8456 1HD2 ASN A 524      13.825  13.312  22.838  1.00  0.880          H  
ATOM   8457 2HD2 ASN A 524      14.555  14.475  23.906  1.00  0.880          H  
ATOM   8458  N   VAL A 525      14.854  19.515  23.712  1.00  0.550          N  
ATOM   8459  CA  VAL A 525      14.649  20.890  24.180  1.00  0.580          C  
ATOM   8460  C   VAL A 525      14.712  21.809  22.965  1.00  0.560          C  
ATOM   8461  O   VAL A 525      15.729  21.869  22.274  1.00  0.580          O  
ATOM   8462  CB  VAL A 525      15.711  21.375  25.226  1.00  0.800          C  
ATOM   8463  CG1 VAL A 525      15.449  22.875  25.607  1.00  0.800          C  
ATOM   8464  CG2 VAL A 525      15.714  20.501  26.459  1.00  0.800          C  
ATOM   8465  H   VAL A 525      15.744  19.049  23.825  1.00  0.660          H  
ATOM   8466  HA  VAL A 525      13.660  20.966  24.632  1.00  0.700          H  
ATOM   8467  HB  VAL A 525      16.664  21.326  24.803  1.00  0.960          H  
ATOM   8468 1HG1 VAL A 525      16.205  23.205  26.317  1.00  0.960          H  
ATOM   8469 2HG1 VAL A 525      15.498  23.510  24.724  1.00  0.960          H  
ATOM   8470 3HG1 VAL A 525      14.467  22.972  26.067  1.00  0.960          H  
ATOM   8471 1HG2 VAL A 525      16.472  20.859  27.157  1.00  0.960          H  
ATOM   8472 2HG2 VAL A 525      14.738  20.530  26.938  1.00  0.960          H  
ATOM   8473 3HG2 VAL A 525      15.959  19.497  26.163  1.00  0.960          H  
ATOM   8474  N   GLY A 526      13.634  22.564  22.755  1.00  0.570          N  
ATOM   8475  CA  GLY A 526      13.486  23.478  21.618  1.00  0.600          C  
ATOM   8476  C   GLY A 526      12.842  22.837  20.374  1.00  0.570          C  
ATOM   8477  O   GLY A 526      12.806  23.438  19.299  1.00  0.680          O  
ATOM   8478  H   GLY A 526      12.872  22.474  23.413  1.00  0.680          H  
ATOM   8479 1HA  GLY A 526      12.870  24.322  21.930  1.00  0.720          H  
ATOM   8480 2HA  GLY A 526      14.451  23.898  21.359  1.00  0.720          H  
ATOM   8481  N   TYR A 527      12.351  21.597  20.486  1.00  0.470          N  
ATOM   8482  CA  TYR A 527      11.714  20.980  19.326  1.00  0.460          C  
ATOM   8483  C   TYR A 527      10.201  20.888  19.469  1.00  0.420          C  
ATOM   8484  O   TYR A 527       9.681  20.567  20.536  1.00  0.450          O  
ATOM   8485  CB  TYR A 527      12.276  19.602  19.077  1.00  0.650          C  
ATOM   8486  CG  TYR A 527      13.671  19.580  18.602  1.00  0.650          C  
ATOM   8487  CD1 TYR A 527      14.678  19.566  19.512  1.00  0.650          C  
ATOM   8488  CD2 TYR A 527      13.949  19.537  17.244  1.00  0.650          C  
ATOM   8489  CE1 TYR A 527      15.954  19.486  19.103  1.00  0.650          C  
ATOM   8490  CE2 TYR A 527      15.256  19.462  16.823  1.00  0.650          C  
ATOM   8491  CZ  TYR A 527      16.263  19.424  17.756  1.00  0.650          C  
ATOM   8492  OH  TYR A 527      17.574  19.329  17.348  1.00  0.650          O  
ATOM   8493  H   TYR A 527      12.416  21.077  21.366  1.00  0.560          H  
ATOM   8494  HA  TYR A 527      11.918  21.593  18.450  1.00  0.550          H  
ATOM   8495 1HB  TYR A 527      12.246  19.039  20.004  1.00  0.780          H  
ATOM   8496 2HB  TYR A 527      11.653  19.072  18.357  1.00  0.780          H  
ATOM   8497  HD1 TYR A 527      14.460  19.601  20.568  1.00  0.780          H  
ATOM   8498  HD2 TYR A 527      13.141  19.548  16.515  1.00  0.780          H  
ATOM   8499  HE1 TYR A 527      16.705  19.452  19.836  1.00  0.780          H  
ATOM   8500  HE2 TYR A 527      15.489  19.416  15.761  1.00  0.780          H  
ATOM   8501  HH  TYR A 527      17.625  19.472  16.400  1.00  0.780          H  
ATOM   8502  N   PHE A 528       9.509  21.169  18.376  1.00  0.490          N  
ATOM   8503  CA  PHE A 528       8.052  21.162  18.304  1.00  0.500          C  
ATOM   8504  C   PHE A 528       7.498  19.788  18.669  1.00  0.410          C  
ATOM   8505  O   PHE A 528       8.026  18.778  18.200  1.00  0.480          O  
ATOM   8506  CB  PHE A 528       7.670  21.613  16.890  1.00  0.700          C  
ATOM   8507  CG  PHE A 528       6.225  21.701  16.572  1.00  0.700          C  
ATOM   8508  CD1 PHE A 528       5.405  22.615  17.181  1.00  0.700          C  
ATOM   8509  CD2 PHE A 528       5.692  20.900  15.605  1.00  0.700          C  
ATOM   8510  CE1 PHE A 528       4.076  22.693  16.832  1.00  0.700          C  
ATOM   8511  CE2 PHE A 528       4.379  20.977  15.251  1.00  0.700          C  
ATOM   8512  CZ  PHE A 528       3.562  21.867  15.866  1.00  0.700          C  
ATOM   8513  H   PHE A 528      10.037  21.408  17.552  1.00  0.590          H  
ATOM   8514  HA  PHE A 528       7.666  21.888  19.015  1.00  0.600          H  
ATOM   8515 1HB  PHE A 528       8.100  22.597  16.718  1.00  0.840          H  
ATOM   8516 2HB  PHE A 528       8.127  20.939  16.167  1.00  0.840          H  
ATOM   8517  HD1 PHE A 528       5.798  23.274  17.959  1.00  0.840          H  
ATOM   8518  HD2 PHE A 528       6.322  20.189  15.112  1.00  0.840          H  
ATOM   8519  HE1 PHE A 528       3.431  23.412  17.343  1.00  0.840          H  
ATOM   8520  HE2 PHE A 528       3.983  20.311  14.470  1.00  0.840          H  
ATOM   8521  HZ  PHE A 528       2.508  21.922  15.594  1.00  0.840          H  
ATOM   8522  N   GLY A 529       6.477  19.734  19.549  1.00  0.350          N  
ATOM   8523  CA  GLY A 529       5.874  18.470  19.985  1.00  0.350          C  
ATOM   8524  C   GLY A 529       6.640  17.761  21.118  1.00  0.330          C  
ATOM   8525  O   GLY A 529       6.229  16.688  21.557  1.00  0.350          O  
ATOM   8526  H   GLY A 529       6.033  20.586  19.930  1.00  0.420          H  
ATOM   8527 1HA  GLY A 529       4.852  18.673  20.309  1.00  0.420          H  
ATOM   8528 2HA  GLY A 529       5.802  17.794  19.142  1.00  0.420          H  
ATOM   8529  N   SER A 530       7.714  18.364  21.621  1.00  0.320          N  
ATOM   8530  CA  SER A 530       8.544  17.742  22.658  1.00  0.330          C  
ATOM   8531  C   SER A 530       9.138  18.662  23.724  1.00  0.290          C  
ATOM   8532  O   SER A 530       8.929  19.880  23.727  1.00  0.330          O  
ATOM   8533  CB  SER A 530       9.657  16.992  21.993  1.00  0.460          C  
ATOM   8534  OG  SER A 530      10.471  17.835  21.253  1.00  0.460          O  
ATOM   8535  H   SER A 530       8.029  19.246  21.205  1.00  0.380          H  
ATOM   8536  HA  SER A 530       7.929  17.013  23.169  1.00  0.400          H  
ATOM   8537 1HB  SER A 530      10.244  16.507  22.724  1.00  0.550          H  
ATOM   8538 2HB  SER A 530       9.254  16.250  21.390  1.00  0.550          H  
ATOM   8539  HG  SER A 530      10.936  18.409  21.881  1.00  0.550          H  
ATOM   8540  N   GLY A 531       9.865  18.058  24.672  1.00  0.280          N  
ATOM   8541  CA  GLY A 531      10.571  18.813  25.707  1.00  0.280          C  
ATOM   8542  C   GLY A 531       9.907  18.755  27.070  1.00  0.270          C  
ATOM   8543  O   GLY A 531       8.883  18.100  27.236  1.00  0.290          O  
ATOM   8544  H   GLY A 531       9.957  17.037  24.649  1.00  0.340          H  
ATOM   8545 1HA  GLY A 531      11.585  18.436  25.779  1.00  0.340          H  
ATOM   8546 2HA  GLY A 531      10.659  19.851  25.391  1.00  0.340          H  
ATOM   8547  N   SER A 532      10.526  19.423  28.042  1.00  0.440          N  
ATOM   8548  CA  SER A 532      10.074  19.471  29.442  1.00  0.540          C  
ATOM   8549  C   SER A 532       9.316  20.767  29.775  1.00  0.690          C  
ATOM   8550  O   SER A 532       9.877  21.859  29.676  1.00  1.190          O  
ATOM   8551  CB  SER A 532      11.285  19.288  30.325  1.00  0.720          C  
ATOM   8552  OG  SER A 532      10.995  19.591  31.653  1.00  0.720          O  
ATOM   8553  H   SER A 532      11.351  19.946  27.804  1.00  0.530          H  
ATOM   8554  HA  SER A 532       9.398  18.629  29.606  1.00  0.650          H  
ATOM   8555 1HB  SER A 532      11.601  18.257  30.267  1.00  0.860          H  
ATOM   8556 2HB  SER A 532      12.083  19.882  29.954  1.00  0.860          H  
ATOM   8557  HG  SER A 532      11.786  19.375  32.158  1.00  0.860          H  
ATOM   8558  N   HIS A 533       8.029  20.633  30.168  1.00  0.520          N  
ATOM   8559  CA  HIS A 533       7.143  21.795  30.402  1.00  0.670          C  
ATOM   8560  C   HIS A 533       6.366  21.693  31.740  1.00  0.520          C  
ATOM   8561  O   HIS A 533       5.733  20.664  31.991  1.00  0.610          O  
ATOM   8562  CB  HIS A 533       6.131  21.807  29.255  1.00  0.880          C  
ATOM   8563  CG  HIS A 533       6.776  21.780  27.942  1.00  0.880          C  
ATOM   8564  ND1 HIS A 533       7.228  22.896  27.286  1.00  0.880          N  
ATOM   8565  CD2 HIS A 533       7.092  20.721  27.163  1.00  0.880          C  
ATOM   8566  CE1 HIS A 533       7.865  22.487  26.177  1.00  0.880          C  
ATOM   8567  NE2 HIS A 533       7.769  21.200  26.081  1.00  0.880          N  
ATOM   8568  H   HIS A 533       7.638  19.688  30.207  1.00  0.620          H  
ATOM   8569  HA  HIS A 533       7.722  22.717  30.403  1.00  0.800          H  
ATOM   8570 1HB  HIS A 533       5.549  20.900  29.316  1.00  1.050          H  
ATOM   8571 2HB  HIS A 533       5.468  22.660  29.334  1.00  1.050          H  
ATOM   8572  HD2 HIS A 533       6.873  19.673  27.384  1.00  1.050          H  
ATOM   8573  HE1 HIS A 533       8.360  23.086  25.446  1.00  1.050          H  
ATOM   8574  HE2 HIS A 533       8.173  20.642  25.307  1.00  1.050          H  
ATOM   8575  N   THR A 534       6.377  22.749  32.581  1.00  0.520          N  
ATOM   8576  CA  THR A 534       5.696  22.663  33.896  1.00  0.540          C  
ATOM   8577  C   THR A 534       4.507  23.628  34.079  1.00  0.600          C  
ATOM   8578  O   THR A 534       4.665  24.844  33.995  1.00  0.910          O  
ATOM   8579  CB  THR A 534       6.711  22.979  35.028  1.00  0.750          C  
ATOM   8580  OG1 THR A 534       7.816  22.071  34.974  1.00  0.750          O  
ATOM   8581  CG2 THR A 534       6.040  22.808  36.400  1.00  0.750          C  
ATOM   8582  H   THR A 534       6.880  23.596  32.334  1.00  0.620          H  
ATOM   8583  HA  THR A 534       5.320  21.654  34.022  1.00  0.650          H  
ATOM   8584  HB  THR A 534       7.076  24.001  34.926  1.00  0.900          H  
ATOM   8585  HG1 THR A 534       8.334  22.233  34.182  1.00  0.900          H  
ATOM   8586 1HG2 THR A 534       6.779  23.015  37.153  1.00  0.900          H  
ATOM   8587 2HG2 THR A 534       5.205  23.490  36.514  1.00  0.900          H  
ATOM   8588 3HG2 THR A 534       5.687  21.788  36.515  1.00  0.900          H  
ATOM   8589  N   TRP A 535       3.318  23.075  34.358  1.00  0.860          N  
ATOM   8590  CA  TRP A 535       2.086  23.855  34.591  1.00  1.100          C  
ATOM   8591  C   TRP A 535       1.618  23.840  36.052  1.00  1.020          C  
ATOM   8592  O   TRP A 535       0.548  23.276  36.345  1.00  1.600          O  
ATOM   8593  CB  TRP A 535       0.932  23.329  33.766  1.00  1.440          C  
ATOM   8594  CG  TRP A 535       1.020  23.512  32.319  1.00  1.440          C  
ATOM   8595  CD1 TRP A 535       0.449  24.502  31.594  1.00  1.440          C  
ATOM   8596  CD2 TRP A 535       1.726  22.701  31.395  1.00  1.440          C  
ATOM   8597  NE1 TRP A 535       0.746  24.358  30.287  1.00  1.440          N  
ATOM   8598  CE2 TRP A 535       1.514  23.245  30.137  1.00  1.440          C  
ATOM   8599  CE3 TRP A 535       2.507  21.578  31.522  1.00  1.440          C  
ATOM   8600  CZ2 TRP A 535       2.042  22.681  29.015  1.00  1.440          C  
ATOM   8601  CZ3 TRP A 535       3.033  21.043  30.408  1.00  1.440          C  
ATOM   8602  CH2 TRP A 535       2.801  21.571  29.175  1.00  1.440          C  
ATOM   8603  H   TRP A 535       3.294  22.057  34.456  1.00  1.030          H  
ATOM   8604  HA  TRP A 535       2.281  24.888  34.301  1.00  1.320          H  
ATOM   8605 1HB  TRP A 535       0.789  22.276  33.976  1.00  1.730          H  
ATOM   8606 2HB  TRP A 535       0.052  23.858  34.085  1.00  1.730          H  
ATOM   8607  HD1 TRP A 535      -0.148  25.283  31.999  1.00  1.730          H  
ATOM   8608  HE1 TRP A 535       0.460  25.016  29.540  1.00  1.730          H  
ATOM   8609  HE3 TRP A 535       2.704  21.134  32.495  1.00  1.730          H  
ATOM   8610  HZ2 TRP A 535       1.873  23.070  28.043  1.00  1.730          H  
ATOM   8611  HZ3 TRP A 535       3.649  20.180  30.525  1.00  1.730          H  
ATOM   8612  HH2 TRP A 535       3.243  21.102  28.300  1.00  1.730          H  
ATOM   8613  N   ALA A 536       2.362  24.435  36.976  1.00  0.770          N  
ATOM   8614  CA  ALA A 536       1.967  24.323  38.378  1.00  0.860          C  
ATOM   8615  C   ALA A 536       0.750  25.220  38.710  1.00  1.010          C  
ATOM   8616  O   ALA A 536       0.060  24.804  39.661  1.00  1.680          O  
ATOM   8617  CB  ALA A 536       3.157  24.663  39.252  1.00  1.170          C  
ATOM   8618  H   ALA A 536       3.194  24.958  36.735  1.00  0.920          H  
ATOM   8619  HA  ALA A 536       1.682  23.290  38.569  1.00  1.030          H  
ATOM   8620 1HB  ALA A 536       2.896  24.559  40.308  1.00  1.400          H  
ATOM   8621 2HB  ALA A 536       3.979  23.993  39.015  1.00  1.400          H  
ATOM   8622 3HB  ALA A 536       3.453  25.684  39.043  1.00  1.400          H  
ATOM   8623  N   GLY A 537       1.014  26.538  38.613  1.00  1.150          N  
ATOM   8624  CA  GLY A 537      -0.056  27.429  38.163  1.00  1.340          C  
ATOM   8625  C   GLY A 537       0.335  28.357  37.007  1.00  0.910          C  
ATOM   8626  O   GLY A 537       1.328  28.149  36.297  1.00  1.100          O  
ATOM   8627  H   GLY A 537       1.444  26.952  39.450  1.00  1.380          H  
ATOM   8628 1HA  GLY A 537      -0.926  26.836  37.877  1.00  1.610          H  
ATOM   8629 2HA  GLY A 537      -0.368  28.038  39.013  1.00  1.610          H  
ATOM   8630  N   ASN A 538      -0.425  29.450  36.844  1.00  0.720          N  
ATOM   8631  CA  ASN A 538      -0.256  30.318  35.676  1.00  0.780          C  
ATOM   8632  C   ASN A 538       0.907  31.292  35.670  1.00  0.910          C  
ATOM   8633  O   ASN A 538       0.710  32.509  35.599  1.00  1.190          O  
ATOM   8634  CB  ASN A 538      -1.485  31.142  35.420  1.00  1.070          C  
ATOM   8635  CG  ASN A 538      -1.406  31.807  34.052  1.00  1.070          C  
ATOM   8636  OD1 ASN A 538      -0.963  31.139  33.107  1.00  1.070          O  
ATOM   8637  ND2 ASN A 538      -1.754  33.070  33.953  1.00  1.070          N  
ATOM   8638  H   ASN A 538      -1.198  29.626  37.490  1.00  0.860          H  
ATOM   8639  HA  ASN A 538      -0.106  29.672  34.823  1.00  0.940          H  
ATOM   8640 1HB  ASN A 538      -2.335  30.485  35.452  1.00  1.280          H  
ATOM   8641 2HB  ASN A 538      -1.611  31.901  36.195  1.00  1.280          H  
ATOM   8642 1HD2 ASN A 538      -1.683  33.559  33.084  1.00  1.280          H  
ATOM   8643 2HD2 ASN A 538      -2.069  33.555  34.768  1.00  1.280          H  
ATOM   8644  N   TYR A 539       2.121  30.790  35.641  1.00  0.800          N  
ATOM   8645  CA  TYR A 539       3.253  31.709  35.573  1.00  0.980          C  
ATOM   8646  C   TYR A 539       3.586  32.115  34.134  1.00  1.150          C  
ATOM   8647  O   TYR A 539       4.660  31.815  33.625  1.00  1.770          O  
ATOM   8648  CB  TYR A 539       4.490  31.141  36.270  1.00  1.300          C  
ATOM   8649  CG  TYR A 539       5.687  32.113  36.327  1.00  1.300          C  
ATOM   8650  CD1 TYR A 539       5.570  33.475  35.960  1.00  1.300          C  
ATOM   8651  CD2 TYR A 539       6.915  31.644  36.729  1.00  1.300          C  
ATOM   8652  CE1 TYR A 539       6.635  34.281  35.994  1.00  1.300          C  
ATOM   8653  CE2 TYR A 539       7.975  32.501  36.751  1.00  1.300          C  
ATOM   8654  CZ  TYR A 539       7.820  33.796  36.383  1.00  1.300          C  
ATOM   8655  OH  TYR A 539       8.857  34.612  36.409  1.00  1.300          O  
ATOM   8656  H   TYR A 539       2.208  29.773  35.695  1.00  0.960          H  
ATOM   8657  HA  TYR A 539       2.966  32.612  36.105  1.00  1.180          H  
ATOM   8658 1HB  TYR A 539       4.235  30.857  37.294  1.00  1.560          H  
ATOM   8659 2HB  TYR A 539       4.812  30.238  35.755  1.00  1.560          H  
ATOM   8660  HD1 TYR A 539       4.644  33.917  35.645  1.00  1.560          H  
ATOM   8661  HD2 TYR A 539       7.049  30.601  37.021  1.00  1.560          H  
ATOM   8662  HE1 TYR A 539       6.534  35.326  35.708  1.00  1.560          H  
ATOM   8663  HE2 TYR A 539       8.956  32.154  37.055  1.00  1.560          H  
ATOM   8664  HH  TYR A 539       9.591  34.157  36.873  1.00  1.560          H  
ATOM   8665  N   LYS A 540       2.637  32.798  33.494  1.00  1.170          N  
ATOM   8666  CA  LYS A 540       2.743  33.368  32.141  1.00  1.350          C  
ATOM   8667  C   LYS A 540       1.990  34.664  32.068  1.00  1.190          C  
ATOM   8668  O   LYS A 540       1.404  35.029  31.042  1.00  1.850          O  
ATOM   8669  CB  LYS A 540       2.315  32.411  31.033  1.00  1.820          C  
ATOM   8670  CG  LYS A 540       3.219  31.232  30.916  1.00  1.820          C  
ATOM   8671  CD  LYS A 540       4.554  31.520  30.275  1.00  1.820          C  
ATOM   8672  CE  LYS A 540       5.547  30.502  30.746  1.00  1.820          C  
ATOM   8673  NZ  LYS A 540       4.971  29.171  30.879  1.00  1.820          N  
ATOM   8674  H   LYS A 540       1.782  32.942  34.040  1.00  1.400          H  
ATOM   8675  HA  LYS A 540       3.784  33.626  31.975  1.00  1.620          H  
ATOM   8676 1HB  LYS A 540       1.302  32.063  31.227  1.00  2.180          H  
ATOM   8677 2HB  LYS A 540       2.309  32.932  30.075  1.00  2.180          H  
ATOM   8678 1HG  LYS A 540       3.344  30.763  31.861  1.00  2.180          H  
ATOM   8679 2HG  LYS A 540       2.775  30.539  30.262  1.00  2.180          H  
ATOM   8680 1HD  LYS A 540       4.457  31.444  29.191  1.00  2.180          H  
ATOM   8681 2HD  LYS A 540       4.925  32.505  30.516  1.00  2.180          H  
ATOM   8682 1HE  LYS A 540       6.355  30.458  30.044  1.00  2.180          H  
ATOM   8683 2HE  LYS A 540       5.926  30.807  31.696  1.00  2.180          H  
ATOM   8684 1HZ  LYS A 540       5.666  28.486  31.207  1.00  2.180          H  
ATOM   8685 2HZ  LYS A 540       4.237  29.178  31.546  1.00  2.180          H  
ATOM   8686 3HZ  LYS A 540       4.594  28.815  29.994  1.00  2.180          H  
ATOM   8687  N   ALA A 541       2.008  35.373  33.172  1.00  1.180          N  
ATOM   8688  CA  ALA A 541       1.308  36.624  33.305  1.00  1.550          C  
ATOM   8689  C   ALA A 541       2.056  37.689  32.534  1.00  1.460          C  
ATOM   8690  O   ALA A 541       2.651  38.566  33.131  1.00  1.960          O  
ATOM   8691  CB  ALA A 541       1.236  37.000  34.777  1.00  2.020          C  
ATOM   8692  H   ALA A 541       2.533  35.002  33.951  1.00  1.420          H  
ATOM   8693  HA  ALA A 541       0.307  36.508  32.892  1.00  1.860          H  
ATOM   8694 1HB  ALA A 541       0.685  37.925  34.892  1.00  2.430          H  
ATOM   8695 2HB  ALA A 541       0.760  36.219  35.319  1.00  2.430          H  
ATOM   8696 3HB  ALA A 541       2.243  37.117  35.172  1.00  2.430          H  
ATOM   8697  N   GLY A 542       2.011  37.630  31.210  1.00  1.750          N  
ATOM   8698  CA  GLY A 542       2.810  38.509  30.361  1.00  2.290          C  
ATOM   8699  C   GLY A 542       2.635  39.987  30.664  1.00  2.280          C  
ATOM   8700  O   GLY A 542       3.601  40.748  30.625  1.00  2.300          O  
ATOM   8701  H   GLY A 542       1.480  36.857  30.807  1.00  2.100          H  
ATOM   8702 1HA  GLY A 542       3.861  38.239  30.465  1.00  2.750          H  
ATOM   8703 2HA  GLY A 542       2.547  38.322  29.321  1.00  2.750          H  
ATOM   8704  N   ASN A 543       1.438  40.413  31.050  1.00  2.700          N  
ATOM   8705  CA  ASN A 543       1.227  41.828  31.348  1.00  3.030          C  
ATOM   8706  C   ASN A 543       2.046  42.248  32.566  1.00  3.070          C  
ATOM   8707  O   ASN A 543       2.490  43.394  32.684  1.00  3.610          O  
ATOM   8708  CB  ASN A 543      -0.230  42.102  31.640  1.00  4.110          C  
ATOM   8709  CG  ASN A 543      -1.081  41.981  30.485  1.00  4.110          C  
ATOM   8710  OD1 ASN A 543      -0.622  41.930  29.356  1.00  4.110          O  
ATOM   8711  ND2 ASN A 543      -2.347  41.913  30.716  1.00  4.110          N  
ATOM   8712  H   ASN A 543       0.669  39.759  31.083  1.00  3.240          H  
ATOM   8713  HA  ASN A 543       1.556  42.427  30.493  1.00  3.640          H  
ATOM   8714 1HB  ASN A 543      -0.576  41.403  32.369  1.00  4.930          H  
ATOM   8715 2HB  ASN A 543      -0.341  43.102  32.061  1.00  4.930          H  
ATOM   8716 1HD2 ASN A 543      -2.981  41.818  29.950  1.00  4.930          H  
ATOM   8717 2HD2 ASN A 543      -2.704  41.940  31.653  1.00  4.930          H  
ATOM   8718  N   PHE A 544       2.311  41.275  33.442  1.00  3.100          N  
ATOM   8719  CA  PHE A 544       2.954  41.421  34.735  1.00  3.640          C  
ATOM   8720  C   PHE A 544       4.419  41.737  34.541  1.00  3.680          C  
ATOM   8721  O   PHE A 544       5.109  42.133  35.470  1.00  3.700          O  
ATOM   8722  CB  PHE A 544       2.800  40.138  35.542  1.00  4.880          C  
ATOM   8723  CG  PHE A 544       2.933  40.234  37.008  1.00  4.880          C  
ATOM   8724  CD1 PHE A 544       1.839  40.627  37.758  1.00  4.880          C  
ATOM   8725  CD2 PHE A 544       4.114  39.932  37.652  1.00  4.880          C  
ATOM   8726  CE1 PHE A 544       1.918  40.711  39.111  1.00  4.880          C  
ATOM   8727  CE2 PHE A 544       4.197  40.023  39.018  1.00  4.880          C  
ATOM   8728  CZ  PHE A 544       3.092  40.414  39.746  1.00  4.880          C  
ATOM   8729  H   PHE A 544       2.036  40.329  33.195  1.00  3.720          H  
ATOM   8730  HA  PHE A 544       2.487  42.245  35.274  1.00  4.370          H  
ATOM   8731 1HB  PHE A 544       1.837  39.741  35.332  1.00  5.860          H  
ATOM   8732 2HB  PHE A 544       3.536  39.414  35.195  1.00  5.860          H  
ATOM   8733  HD1 PHE A 544       0.911  40.860  37.256  1.00  5.860          H  
ATOM   8734  HD2 PHE A 544       4.981  39.625  37.065  1.00  5.860          H  
ATOM   8735  HE1 PHE A 544       1.049  41.016  39.688  1.00  5.860          H  
ATOM   8736  HE2 PHE A 544       5.135  39.789  39.523  1.00  5.860          H  
ATOM   8737  HZ  PHE A 544       3.151  40.488  40.819  1.00  5.860          H  
ATOM   8738  N   GLN A 545       4.930  41.584  33.320  1.00  4.120          N  
ATOM   8739  CA  GLN A 545       6.315  41.921  33.055  1.00  4.480          C  
ATOM   8740  C   GLN A 545       6.548  43.402  33.359  1.00  4.310          C  
ATOM   8741  O   GLN A 545       7.675  43.821  33.605  1.00  4.560          O  
ATOM   8742  CB  GLN A 545       6.694  41.617  31.602  1.00  6.130          C  
ATOM   8743  CG  GLN A 545       6.787  40.149  31.254  1.00  6.130          C  
ATOM   8744  CD  GLN A 545       7.923  39.470  31.985  1.00  6.130          C  
ATOM   8745  OE1 GLN A 545       9.031  40.006  32.039  1.00  6.130          O  
ATOM   8746  NE2 GLN A 545       7.668  38.296  32.548  1.00  6.130          N  
ATOM   8747  H   GLN A 545       4.341  41.259  32.548  1.00  4.940          H  
ATOM   8748  HA  GLN A 545       6.951  41.336  33.718  1.00  5.380          H  
ATOM   8749 1HB  GLN A 545       5.945  42.057  30.943  1.00  7.350          H  
ATOM   8750 2HB  GLN A 545       7.649  42.077  31.370  1.00  7.350          H  
ATOM   8751 1HG  GLN A 545       5.856  39.662  31.540  1.00  7.350          H  
ATOM   8752 2HG  GLN A 545       6.950  40.051  30.179  1.00  7.350          H  
ATOM   8753 1HE2 GLN A 545       8.391  37.808  33.041  1.00  7.350          H  
ATOM   8754 2HE2 GLN A 545       6.756  37.891  32.478  1.00  7.350          H  
ATOM   8755  N   ALA A 546       5.475  44.214  33.304  1.00  4.300          N  
ATOM   8756  CA  ALA A 546       5.554  45.642  33.566  1.00  4.480          C  
ATOM   8757  C   ALA A 546       5.551  45.951  35.065  1.00  4.420          C  
ATOM   8758  O   ALA A 546       5.622  47.123  35.448  1.00  4.590          O  
ATOM   8759  CB  ALA A 546       4.386  46.355  32.909  1.00  6.200          C  
ATOM   8760  H   ALA A 546       4.554  43.816  33.086  1.00  5.160          H  
ATOM   8761  HA  ALA A 546       6.487  46.012  33.147  1.00  5.380          H  
ATOM   8762 1HB  ALA A 546       4.465  47.424  33.089  1.00  7.440          H  
ATOM   8763 2HB  ALA A 546       4.391  46.166  31.839  1.00  7.440          H  
ATOM   8764 3HB  ALA A 546       3.467  45.982  33.336  1.00  7.440          H  
ATOM   8765  N   SER A 547       5.372  44.924  35.900  1.00  4.620          N  
ATOM   8766  CA  SER A 547       5.334  45.052  37.343  1.00  5.050          C  
ATOM   8767  C   SER A 547       6.698  45.492  37.843  1.00  4.870          C  
ATOM   8768  O   SER A 547       7.734  45.058  37.333  1.00  4.670          O  
ATOM   8769  CB  SER A 547       4.933  43.743  37.985  1.00  6.900          C  
ATOM   8770  OG  SER A 547       4.923  43.852  39.373  1.00  6.900          O  
ATOM   8771  H   SER A 547       5.310  43.978  35.530  1.00  5.540          H  
ATOM   8772  HA  SER A 547       4.605  45.818  37.611  1.00  6.060          H  
ATOM   8773 1HB  SER A 547       3.949  43.436  37.624  1.00  8.280          H  
ATOM   8774 2HB  SER A 547       5.643  42.972  37.700  1.00  8.280          H  
ATOM   8775  HG  SER A 547       4.670  42.982  39.697  1.00  8.280          H  
ATOM   8776  N   LYS A 548       6.716  46.365  38.832  1.00  5.250          N  
ATOM   8777  CA  LYS A 548       7.973  46.842  39.383  1.00  5.530          C  
ATOM   8778  C   LYS A 548       8.181  46.340  40.807  1.00  5.730          C  
ATOM   8779  O   LYS A 548       7.263  45.817  41.435  1.00  6.140          O  
ATOM   8780  CB  LYS A 548       8.045  48.365  39.284  1.00  7.630          C  
ATOM   8781  CG  LYS A 548       7.874  48.934  37.861  1.00  7.630          C  
ATOM   8782  CD  LYS A 548       8.982  48.516  36.891  1.00  7.630          C  
ATOM   8783  CE  LYS A 548       8.783  49.181  35.537  1.00  7.630          C  
ATOM   8784  NZ  LYS A 548       9.792  48.737  34.521  1.00  7.630          N  
ATOM   8785  H   LYS A 548       5.837  46.679  39.215  1.00  6.300          H  
ATOM   8786  HA  LYS A 548       8.790  46.431  38.795  1.00  6.640          H  
ATOM   8787 1HB  LYS A 548       7.258  48.779  39.848  1.00  9.160          H  
ATOM   8788 2HB  LYS A 548       8.976  48.731  39.700  1.00  9.160          H  
ATOM   8789 1HG  LYS A 548       6.916  48.602  37.455  1.00  9.160          H  
ATOM   8790 2HG  LYS A 548       7.860  50.021  37.920  1.00  9.160          H  
ATOM   8791 1HD  LYS A 548       9.943  48.794  37.289  1.00  9.160          H  
ATOM   8792 2HD  LYS A 548       8.958  47.438  36.738  1.00  9.160          H  
ATOM   8793 1HE  LYS A 548       7.785  48.927  35.173  1.00  9.160          H  
ATOM   8794 2HE  LYS A 548       8.852  50.262  35.655  1.00  9.160          H  
ATOM   8795 1HZ  LYS A 548       9.602  49.200  33.642  1.00  9.160          H  
ATOM   8796 2HZ  LYS A 548      10.726  48.972  34.824  1.00  9.160          H  
ATOM   8797 3HZ  LYS A 548       9.721  47.734  34.396  1.00  9.160          H  
ATOM   8798  N   TRP A 549       9.400  46.533  41.284  1.00  5.750          N  
ATOM   8799  CA  TRP A 549       9.918  46.149  42.598  1.00  6.140          C  
ATOM   8800  C   TRP A 549       9.090  46.614  43.793  1.00  5.820          C  
ATOM   8801  O   TRP A 549       8.436  47.657  43.718  1.00  5.900          O  
ATOM   8802  CB  TRP A 549      11.295  46.814  42.715  1.00  8.440          C  
ATOM   8803  CG  TRP A 549      11.271  48.213  42.233  1.00  8.440          C  
ATOM   8804  CD1 TRP A 549      10.880  49.311  42.931  1.00  8.440          C  
ATOM   8805  CD2 TRP A 549      11.657  48.683  40.929  1.00  8.440          C  
ATOM   8806  NE1 TRP A 549      10.982  50.425  42.156  1.00  8.440          N  
ATOM   8807  CE2 TRP A 549      11.458  50.064  40.922  1.00  8.440          C  
ATOM   8808  CE3 TRP A 549      12.147  48.051  39.782  1.00  8.440          C  
ATOM   8809  CZ2 TRP A 549      11.726  50.834  39.810  1.00  8.440          C  
ATOM   8810  CZ3 TRP A 549      12.419  48.820  38.673  1.00  8.440          C  
ATOM   8811  CH2 TRP A 549      12.213  50.179  38.682  1.00  8.440          C  
ATOM   8812  H   TRP A 549      10.047  46.992  40.661  1.00  6.900          H  
ATOM   8813  HA  TRP A 549      10.001  45.065  42.619  1.00  7.370          H  
ATOM   8814 1HB  TRP A 549      11.587  46.892  43.749  1.00 10.130          H  
ATOM   8815 2HB  TRP A 549      12.046  46.256  42.184  1.00 10.130          H  
ATOM   8816  HD1 TRP A 549      10.522  49.301  43.960  1.00 10.130          H  
ATOM   8817  HE1 TRP A 549      10.723  51.390  42.478  1.00 10.130          H  
ATOM   8818  HE3 TRP A 549      12.316  46.976  39.761  1.00 10.130          H  
ATOM   8819  HZ2 TRP A 549      11.568  51.914  39.802  1.00 10.130          H  
ATOM   8820  HZ3 TRP A 549      12.804  48.323  37.784  1.00 10.130          H  
ATOM   8821  HH2 TRP A 549      12.438  50.755  37.786  1.00 10.130          H  
ATOM   8822  N   SER A 550       9.123  45.895  44.942  1.00  5.760          N  
ATOM   8823  CA  SER A 550       9.770  44.603  45.297  1.00  5.670          C  
ATOM   8824  C   SER A 550       9.231  44.252  46.675  1.00  5.640          C  
ATOM   8825  O   SER A 550       8.363  44.968  47.203  1.00  5.960          O  
ATOM   8826  CB  SER A 550      11.291  44.616  45.413  1.00  7.970          C  
ATOM   8827  OG  SER A 550      11.703  45.387  46.507  1.00  7.970          O  
ATOM   8828  H   SER A 550       8.591  46.300  45.700  1.00  6.910          H  
ATOM   8829  HA  SER A 550       9.467  43.827  44.596  1.00  6.800          H  
ATOM   8830 1HB  SER A 550      11.624  43.591  45.570  1.00  9.570          H  
ATOM   8831 2HB  SER A 550      11.765  44.925  44.530  1.00  9.570          H  
ATOM   8832  HG  SER A 550      12.662  45.320  46.539  1.00  9.570          H  
ATOM   8833  N   GLY A 551       9.705  43.165  47.274  1.00  5.610          N  
ATOM   8834  CA  GLY A 551       9.312  43.001  48.648  1.00  5.830          C  
ATOM   8835  C   GLY A 551       9.773  41.730  49.374  1.00  5.910          C  
ATOM   8836  O   GLY A 551      10.221  40.767  48.751  1.00  6.100          O  
ATOM   8837  H   GLY A 551      10.355  42.539  46.823  1.00  6.730          H  
ATOM   8838 1HA  GLY A 551       9.685  43.882  49.162  1.00  7.000          H  
ATOM   8839 2HA  GLY A 551       8.238  43.054  48.666  1.00  7.000          H  
ATOM   8840  N   PRO A 552       9.694  41.769  50.724  1.00  6.140          N  
ATOM   8841  CA  PRO A 552      10.042  40.758  51.729  1.00  6.200          C  
ATOM   8842  C   PRO A 552       9.142  39.523  51.788  1.00  5.780          C  
ATOM   8843  O   PRO A 552       7.940  39.607  51.566  1.00  5.630          O  
ATOM   8844  CB  PRO A 552       9.885  41.561  53.008  1.00  9.300          C  
ATOM   8845  CG  PRO A 552       8.880  42.671  52.621  1.00  9.300          C  
ATOM   8846  CD  PRO A 552       9.229  43.042  51.323  1.00  9.300          C  
ATOM   8847  HA  PRO A 552      11.087  40.454  51.600  1.00  7.440          H  
ATOM   8848 1HB  PRO A 552       9.537  40.907  53.814  1.00 11.160          H  
ATOM   8849 2HB  PRO A 552      10.866  41.939  53.325  1.00 11.160          H  
ATOM   8850 1HG  PRO A 552       7.881  42.280  52.574  1.00 11.160          H  
ATOM   8851 2HG  PRO A 552       8.838  43.516  53.274  1.00 11.160          H  
ATOM   8852 1HD  PRO A 552       8.328  43.449  50.869  1.00 11.160          H  
ATOM   8853 2HD  PRO A 552      10.039  43.770  51.382  1.00 11.160          H  
ATOM   8854  N   GLY A 553       9.721  38.406  52.217  1.00  5.900          N  
ATOM   8855  CA  GLY A 553       9.025  37.131  52.410  1.00  5.740          C  
ATOM   8856  C   GLY A 553       8.465  36.880  53.820  1.00  5.680          C  
ATOM   8857  O   GLY A 553       8.223  37.806  54.607  1.00  5.620          O  
ATOM   8858  H   GLY A 553      10.719  38.427  52.388  1.00  7.080          H  
ATOM   8859 1HA  GLY A 553       8.207  37.066  51.691  1.00  6.890          H  
ATOM   8860 2HA  GLY A 553       9.710  36.322  52.160  1.00  6.890          H  
ATOM   8861  N   PHE A 554       8.219  35.588  54.079  1.00  6.040          N  
ATOM   8862  CA  PHE A 554       7.626  35.049  55.303  1.00  6.220          C  
ATOM   8863  C   PHE A 554       8.691  34.651  56.328  1.00  6.440          C  
ATOM   8864  O   PHE A 554       9.889  34.694  56.037  1.00  6.700          O  
ATOM   8865  CB  PHE A 554       6.687  33.906  54.931  1.00  8.640          C  
ATOM   8866  CG  PHE A 554       5.410  34.394  54.220  1.00  8.640          C  
ATOM   8867  CD1 PHE A 554       5.401  34.712  52.860  1.00  8.640          C  
ATOM   8868  CD2 PHE A 554       4.208  34.500  54.919  1.00  8.640          C  
ATOM   8869  CE1 PHE A 554       4.234  35.139  52.239  1.00  8.640          C  
ATOM   8870  CE2 PHE A 554       3.047  34.918  54.296  1.00  8.640          C  
ATOM   8871  CZ  PHE A 554       3.062  35.243  52.957  1.00  8.640          C  
ATOM   8872  H   PHE A 554       8.467  34.925  53.361  1.00  7.250          H  
ATOM   8873  HA  PHE A 554       7.029  35.829  55.764  1.00  7.460          H  
ATOM   8874 1HB  PHE A 554       7.205  33.212  54.278  1.00 10.360          H  
ATOM   8875 2HB  PHE A 554       6.394  33.346  55.821  1.00 10.360          H  
ATOM   8876  HD1 PHE A 554       6.311  34.628  52.277  1.00 10.360          H  
ATOM   8877  HD2 PHE A 554       4.190  34.240  55.973  1.00 10.360          H  
ATOM   8878  HE1 PHE A 554       4.242  35.385  51.175  1.00 10.360          H  
ATOM   8879  HE2 PHE A 554       2.124  34.990  54.863  1.00 10.360          H  
ATOM   8880  HZ  PHE A 554       2.152  35.573  52.461  1.00 10.360          H  
ATOM   8881  N   TYR A 555       8.256  34.306  57.547  1.00  6.690          N  
ATOM   8882  CA  TYR A 555       9.201  34.077  58.639  1.00  7.030          C  
ATOM   8883  C   TYR A 555       9.284  32.689  59.322  1.00  6.910          C  
ATOM   8884  O   TYR A 555      10.032  32.547  60.296  1.00  7.170          O  
ATOM   8885  CB  TYR A 555       8.820  35.077  59.733  1.00  9.710          C  
ATOM   8886  CG  TYR A 555       8.729  36.530  59.248  1.00  9.710          C  
ATOM   8887  CD1 TYR A 555       7.471  37.036  58.876  1.00  9.710          C  
ATOM   8888  CD2 TYR A 555       9.849  37.348  59.186  1.00  9.710          C  
ATOM   8889  CE1 TYR A 555       7.340  38.340  58.446  1.00  9.710          C  
ATOM   8890  CE2 TYR A 555       9.716  38.672  58.756  1.00  9.710          C  
ATOM   8891  CZ  TYR A 555       8.462  39.166  58.385  1.00  9.710          C  
ATOM   8892  OH  TYR A 555       8.305  40.485  57.969  1.00  9.710          O  
ATOM   8893  H   TYR A 555       7.265  34.254  57.735  1.00  8.030          H  
ATOM   8894  HA  TYR A 555      10.198  34.300  58.258  1.00  8.440          H  
ATOM   8895 1HB  TYR A 555       7.861  34.797  60.169  1.00 11.650          H  
ATOM   8896 2HB  TYR A 555       9.563  35.036  60.530  1.00 11.650          H  
ATOM   8897  HD1 TYR A 555       6.590  36.394  58.928  1.00 11.650          H  
ATOM   8898  HD2 TYR A 555      10.822  36.960  59.477  1.00 11.650          H  
ATOM   8899  HE1 TYR A 555       6.362  38.723  58.163  1.00 11.650          H  
ATOM   8900  HE2 TYR A 555      10.590  39.323  58.712  1.00 11.650          H  
ATOM   8901  HH  TYR A 555       9.128  41.014  58.161  1.00 11.650          H  
ATOM   8902  N   GLY A 556       8.552  31.658  58.888  1.00  6.790          N  
ATOM   8903  CA  GLY A 556       8.529  30.409  59.667  1.00  6.780          C  
ATOM   8904  C   GLY A 556       9.671  29.445  59.426  1.00  7.170          C  
ATOM   8905  O   GLY A 556       9.418  28.298  59.060  1.00  7.880          O  
ATOM   8906  H   GLY A 556       7.989  31.670  58.028  1.00  8.150          H  
ATOM   8907 1HA  GLY A 556       8.498  30.658  60.727  1.00  8.140          H  
ATOM   8908 2HA  GLY A 556       7.592  29.899  59.447  1.00  8.140          H  
ATOM   8909  N   TRP A 557      10.916  29.915  59.599  1.00  6.960          N  
ATOM   8910  CA  TRP A 557      12.136  29.142  59.256  1.00  7.450          C  
ATOM   8911  C   TRP A 557      12.918  28.618  60.512  1.00  7.430          C  
ATOM   8912  O   TRP A 557      14.049  29.126  60.567  1.00  7.370          O  
ATOM   8913  CB  TRP A 557      13.162  30.053  58.523  1.00 10.230          C  
ATOM   8914  CG  TRP A 557      12.786  30.723  57.194  1.00 10.230          C  
ATOM   8915  CD1 TRP A 557      11.558  31.025  56.690  1.00 10.230          C  
ATOM   8916  CD2 TRP A 557      13.738  31.201  56.207  1.00 10.230          C  
ATOM   8917  NE1 TRP A 557      11.683  31.653  55.474  1.00 10.230          N  
ATOM   8918  CE2 TRP A 557      13.000  31.771  55.168  1.00 10.230          C  
ATOM   8919  CE3 TRP A 557      15.133  31.199  56.129  1.00 10.230          C  
ATOM   8920  CZ2 TRP A 557      13.609  32.338  54.064  1.00 10.230          C  
ATOM   8921  CZ3 TRP A 557      15.737  31.767  55.015  1.00 10.230          C  
ATOM   8922  CH2 TRP A 557      14.995  32.323  54.016  1.00 10.230          C  
ATOM   8923  H   TRP A 557      10.970  30.869  59.963  1.00  8.350          H  
ATOM   8924  HA  TRP A 557      11.823  28.357  58.603  1.00  8.940          H  
ATOM   8925 1HB  TRP A 557      13.447  30.860  59.194  1.00 12.280          H  
ATOM   8926 2HB  TRP A 557      14.054  29.479  58.324  1.00 12.280          H  
ATOM   8927  HD1 TRP A 557      10.625  30.829  57.164  1.00 12.280          H  
ATOM   8928  HE1 TRP A 557      10.921  31.991  54.904  1.00 12.280          H  
ATOM   8929  HE3 TRP A 557      15.736  30.767  56.923  1.00 12.280          H  
ATOM   8930  HZ2 TRP A 557      13.035  32.790  53.254  1.00 12.280          H  
ATOM   8931  HZ3 TRP A 557      16.820  31.766  54.960  1.00 12.280          H  
ATOM   8932  HH2 TRP A 557      15.503  32.766  53.158  1.00 12.280          H  
ATOM   8933  N   VAL A 558      12.902  27.298  60.896  1.00  7.710          N  
ATOM   8934  CA  VAL A 558      13.081  25.997  60.191  1.00  7.830          C  
ATOM   8935  C   VAL A 558      14.521  25.816  59.836  1.00  7.860          C  
ATOM   8936  O   VAL A 558      15.209  24.969  60.394  1.00  8.430          O  
ATOM   8937  CB  VAL A 558      12.292  25.746  58.910  1.00 10.910          C  
ATOM   8938  CG1 VAL A 558      12.702  24.429  58.281  1.00 10.910          C  
ATOM   8939  CG2 VAL A 558      10.949  25.683  59.236  1.00 10.910          C  
ATOM   8940  H   VAL A 558      12.178  27.143  61.608  1.00  9.250          H  
ATOM   8941  HA  VAL A 558      12.800  25.205  60.889  1.00  9.400          H  
ATOM   8942  HB  VAL A 558      12.500  26.494  58.188  1.00 13.100          H  
ATOM   8943 1HG1 VAL A 558      12.111  24.285  57.421  1.00 13.100          H  
ATOM   8944 2HG1 VAL A 558      13.749  24.414  58.005  1.00 13.100          H  
ATOM   8945 3HG1 VAL A 558      12.511  23.620  58.981  1.00 13.100          H  
ATOM   8946 1HG2 VAL A 558      10.375  25.512  58.341  1.00 13.100          H  
ATOM   8947 2HG2 VAL A 558      10.831  24.895  59.918  1.00 13.100          H  
ATOM   8948 3HG2 VAL A 558      10.662  26.572  59.696  1.00 13.100          H  
ATOM   8949  N   ALA A 559      15.030  26.700  58.994  1.00  7.420          N  
ATOM   8950  CA  ALA A 559      16.403  26.638  58.562  1.00  7.560          C  
ATOM   8951  C   ALA A 559      17.320  26.627  59.776  1.00  7.780          C  
ATOM   8952  O   ALA A 559      18.303  25.874  59.814  1.00  7.890          O  
ATOM   8953  CB  ALA A 559      16.688  27.835  57.680  1.00 10.530          C  
ATOM   8954  H   ALA A 559      14.422  27.405  58.602  1.00  8.900          H  
ATOM   8955  HA  ALA A 559      16.554  25.716  58.001  1.00  9.070          H  
ATOM   8956 1HB  ALA A 559      17.687  27.808  57.347  1.00 12.630          H  
ATOM   8957 2HB  ALA A 559      16.018  27.821  56.820  1.00 12.630          H  
ATOM   8958 3HB  ALA A 559      16.527  28.746  58.254  1.00 12.630          H  
ATOM   8959  N   GLU A 560      16.933  27.381  60.821  1.00  8.150          N  
ATOM   8960  CA  GLU A 560      17.690  27.432  62.062  1.00  8.610          C  
ATOM   8961  C   GLU A 560      17.865  26.071  62.733  1.00  8.810          C  
ATOM   8962  O   GLU A 560      18.886  25.832  63.380  1.00  8.950          O  
ATOM   8963  CB  GLU A 560      17.053  28.401  63.065  1.00 11.870          C  
ATOM   8964  CG  GLU A 560      17.792  28.444  64.417  1.00 11.870          C  
ATOM   8965  CD  GLU A 560      17.362  29.559  65.357  1.00 11.870          C  
ATOM   8966  OE1 GLU A 560      16.450  30.274  65.031  1.00 11.870          O  
ATOM   8967  OE2 GLU A 560      17.997  29.725  66.396  1.00 11.870          O  
ATOM   8968  H   GLU A 560      16.086  27.959  60.741  1.00  9.780          H  
ATOM   8969  HA  GLU A 560      18.680  27.806  61.822  1.00 10.330          H  
ATOM   8970 1HB  GLU A 560      17.043  29.408  62.647  1.00 14.240          H  
ATOM   8971 2HB  GLU A 560      16.017  28.107  63.251  1.00 14.240          H  
ATOM   8972 1HG  GLU A 560      17.581  27.504  64.931  1.00 14.240          H  
ATOM   8973 2HG  GLU A 560      18.848  28.468  64.236  1.00 14.240          H  
ATOM   8974  N   ASP A 561      16.857  25.201  62.646  1.00  9.050          N  
ATOM   8975  CA  ASP A 561      16.914  23.906  63.297  1.00  9.510          C  
ATOM   8976  C   ASP A 561      17.388  22.790  62.372  1.00  9.780          C  
ATOM   8977  O   ASP A 561      17.974  21.802  62.828  1.00 10.270          O  
ATOM   8978  CB  ASP A 561      15.536  23.490  63.774  1.00 13.130          C  
ATOM   8979  CG  ASP A 561      14.910  24.394  64.773  1.00 13.130          C  
ATOM   8980  OD1 ASP A 561      15.530  24.830  65.720  1.00 13.130          O  
ATOM   8981  OD2 ASP A 561      13.747  24.601  64.622  1.00 13.130          O  
ATOM   8982  H   ASP A 561      16.034  25.421  62.090  1.00 10.860          H  
ATOM   8983  HA  ASP A 561      17.579  23.979  64.149  1.00 11.410          H  
ATOM   8984 1HB  ASP A 561      14.869  23.433  62.907  1.00 15.760          H  
ATOM   8985 2HB  ASP A 561      15.593  22.490  64.200  1.00 15.760          H  
ATOM   8986  N   VAL A 562      17.065  22.924  61.085  1.00  9.810          N  
ATOM   8987  CA  VAL A 562      17.291  21.867  60.114  1.00 10.290          C  
ATOM   8988  C   VAL A 562      18.689  21.772  59.498  1.00 10.200          C  
ATOM   8989  O   VAL A 562      19.176  20.656  59.334  1.00 10.600          O  
ATOM   8990  CB  VAL A 562      16.231  21.923  58.980  1.00 14.210          C  
ATOM   8991  CG1 VAL A 562      16.530  20.873  57.914  1.00 14.210          C  
ATOM   8992  CG2 VAL A 562      14.846  21.662  59.545  1.00 14.210          C  
ATOM   8993  H   VAL A 562      16.577  23.776  60.800  1.00 11.770          H  
ATOM   8994  HA  VAL A 562      17.117  20.928  60.639  1.00 12.350          H  
ATOM   8995  HB  VAL A 562      16.252  22.909  58.511  1.00 17.060          H  
ATOM   8996 1HG1 VAL A 562      15.761  20.930  57.167  1.00 17.060          H  
ATOM   8997 2HG1 VAL A 562      17.498  21.037  57.451  1.00 17.060          H  
ATOM   8998 3HG1 VAL A 562      16.513  19.882  58.365  1.00 17.060          H  
ATOM   8999 1HG2 VAL A 562      14.116  21.709  58.736  1.00 17.060          H  
ATOM   9000 2HG2 VAL A 562      14.820  20.676  60.003  1.00 17.060          H  
ATOM   9001 3HG2 VAL A 562      14.606  22.416  60.295  1.00 17.060          H  
ATOM   9002  N   PHE A 563      19.309  22.876  59.046  1.00  9.930          N  
ATOM   9003  CA  PHE A 563      20.585  22.661  58.344  1.00 10.340          C  
ATOM   9004  C   PHE A 563      21.787  23.331  59.040  1.00 10.630          C  
ATOM   9005  O   PHE A 563      22.097  24.522  58.879  1.00 10.850          O  
ATOM   9006  CB  PHE A 563      20.399  23.059  56.876  1.00 14.310          C  
ATOM   9007  CG  PHE A 563      21.479  22.629  55.916  1.00 14.310          C  
ATOM   9008  CD1 PHE A 563      21.860  21.288  55.829  1.00 14.310          C  
ATOM   9009  CD2 PHE A 563      22.068  23.527  55.056  1.00 14.310          C  
ATOM   9010  CE1 PHE A 563      22.806  20.878  54.925  1.00 14.310          C  
ATOM   9011  CE2 PHE A 563      23.013  23.101  54.138  1.00 14.310          C  
ATOM   9012  CZ  PHE A 563      23.379  21.790  54.078  1.00 14.310          C  
ATOM   9013  H   PHE A 563      18.915  23.810  59.217  1.00 11.920          H  
ATOM   9014  HA  PHE A 563      20.794  21.598  58.350  1.00 12.410          H  
ATOM   9015 1HB  PHE A 563      19.460  22.636  56.523  1.00 17.170          H  
ATOM   9016 2HB  PHE A 563      20.297  24.120  56.814  1.00 17.170          H  
ATOM   9017  HD1 PHE A 563      21.400  20.554  56.479  1.00 17.170          H  
ATOM   9018  HD2 PHE A 563      21.779  24.573  55.095  1.00 17.170          H  
ATOM   9019  HE1 PHE A 563      23.098  19.827  54.873  1.00 17.170          H  
ATOM   9020  HE2 PHE A 563      23.480  23.809  53.451  1.00 17.170          H  
ATOM   9021  HZ  PHE A 563      24.135  21.472  53.351  1.00 17.170          H  
ATOM   9022  N   LYS A 564      22.455  22.483  59.828  1.00 10.830          N  
ATOM   9023  CA  LYS A 564      23.559  22.761  60.745  1.00 11.200          C  
ATOM   9024  C   LYS A 564      24.867  22.059  60.353  1.00 11.120          C  
ATOM   9025  O   LYS A 564      24.815  21.134  59.535  1.00 10.820          O  
ATOM   9026  CB  LYS A 564      23.105  22.315  62.136  1.00 15.530          C  
ATOM   9027  CG  LYS A 564      22.028  23.156  62.695  1.00 15.530          C  
ATOM   9028  CD  LYS A 564      21.660  22.721  64.076  1.00 15.530          C  
ATOM   9029  CE  LYS A 564      20.630  23.635  64.621  1.00 15.530          C  
ATOM   9030  NZ  LYS A 564      20.121  23.204  65.922  1.00 15.530          N  
ATOM   9031  H   LYS A 564      22.112  21.528  59.823  1.00 13.000          H  
ATOM   9032  HA  LYS A 564      23.713  23.836  60.739  1.00 13.440          H  
ATOM   9033 1HB  LYS A 564      22.668  21.320  62.034  1.00 18.640          H  
ATOM   9034 2HB  LYS A 564      23.896  22.212  62.840  1.00 18.640          H  
ATOM   9035 1HG  LYS A 564      22.350  24.198  62.717  1.00 18.640          H  
ATOM   9036 2HG  LYS A 564      21.140  23.086  62.059  1.00 18.640          H  
ATOM   9037 1HD  LYS A 564      21.254  21.707  64.053  1.00 18.640          H  
ATOM   9038 2HD  LYS A 564      22.533  22.738  64.725  1.00 18.640          H  
ATOM   9039 1HE  LYS A 564      21.051  24.634  64.718  1.00 18.640          H  
ATOM   9040 2HE  LYS A 564      19.821  23.662  63.923  1.00 18.640          H  
ATOM   9041 1HZ  LYS A 564      19.415  23.857  66.232  1.00 18.640          H  
ATOM   9042 2HZ  LYS A 564      19.709  22.291  65.810  1.00 18.640          H  
ATOM   9043 3HZ  LYS A 564      20.852  23.162  66.644  1.00 18.640          H  
ATOM   9044  N   PRO A 565      26.028  22.416  60.986  1.00 11.530          N  
ATOM   9045  CA  PRO A 565      27.358  21.814  60.835  1.00 11.630          C  
ATOM   9046  C   PRO A 565      27.371  20.286  60.911  1.00 11.450          C  
ATOM   9047  O   PRO A 565      28.274  19.642  60.383  1.00 11.730          O  
ATOM   9048  CB  PRO A 565      28.151  22.460  61.969  1.00 17.450          C  
ATOM   9049  CG  PRO A 565      27.525  23.821  62.134  1.00 17.450          C  
ATOM   9050  CD  PRO A 565      26.054  23.614  61.911  1.00 17.450          C  
ATOM   9051  HA  PRO A 565      27.788  22.158  59.906  1.00 13.960          H  
ATOM   9052 1HB  PRO A 565      28.090  21.838  62.875  1.00 20.930          H  
ATOM   9053 2HB  PRO A 565      29.217  22.521  61.691  1.00 20.930          H  
ATOM   9054 1HG  PRO A 565      27.758  24.233  63.130  1.00 20.930          H  
ATOM   9055 2HG  PRO A 565      27.963  24.517  61.395  1.00 20.930          H  
ATOM   9056 1HD  PRO A 565      25.612  23.424  62.885  1.00 20.930          H  
ATOM   9057 2HD  PRO A 565      25.652  24.514  61.436  1.00 20.930          H  
ATOM   9058  N   ASN A 566      26.395  19.708  61.610  1.00 11.160          N  
ATOM   9059  CA  ASN A 566      26.294  18.262  61.751  1.00 11.130          C  
ATOM   9060  C   ASN A 566      25.986  17.579  60.407  1.00 10.640          C  
ATOM   9061  O   ASN A 566      26.295  16.401  60.220  1.00 10.770          O  
ATOM   9062  CB  ASN A 566      25.239  17.909  62.778  1.00 15.590          C  
ATOM   9063  CG  ASN A 566      25.687  18.184  64.194  1.00 15.590          C  
ATOM   9064  OD1 ASN A 566      26.887  18.275  64.480  1.00 15.590          O  
ATOM   9065  ND2 ASN A 566      24.739  18.304  65.090  1.00 15.590          N  
ATOM   9066  H   ASN A 566      25.694  20.280  62.049  1.00 13.390          H  
ATOM   9067  HA  ASN A 566      27.257  17.881  62.090  1.00 13.360          H  
ATOM   9068 1HB  ASN A 566      24.332  18.482  62.576  1.00 18.710          H  
ATOM   9069 2HB  ASN A 566      24.986  16.853  62.684  1.00 18.710          H  
ATOM   9070 1HD2 ASN A 566      24.975  18.457  66.080  1.00 18.710          H  
ATOM   9071 2HD2 ASN A 566      23.780  18.216  64.828  1.00 18.710          H  
ATOM   9072  N   LEU A 567      25.327  18.302  59.491  1.00 10.260          N  
ATOM   9073  CA  LEU A 567      24.994  17.770  58.174  1.00  9.970          C  
ATOM   9074  C   LEU A 567      25.924  18.376  57.130  1.00  9.620          C  
ATOM   9075  O   LEU A 567      26.278  17.733  56.139  1.00  9.970          O  
ATOM   9076  CB  LEU A 567      23.539  18.090  57.810  1.00 14.070          C  
ATOM   9077  CG  LEU A 567      22.442  17.527  58.756  1.00 14.070          C  
ATOM   9078  CD1 LEU A 567      21.078  18.009  58.262  1.00 14.070          C  
ATOM   9079  CD2 LEU A 567      22.503  15.998  58.806  1.00 14.070          C  
ATOM   9080  H   LEU A 567      25.081  19.269  59.691  1.00 12.310          H  
ATOM   9081  HA  LEU A 567      25.155  16.697  58.169  1.00 11.960          H  
ATOM   9082 1HB  LEU A 567      23.429  19.176  57.789  1.00 16.890          H  
ATOM   9083 2HB  LEU A 567      23.345  17.710  56.808  1.00 16.890          H  
ATOM   9084  HG  LEU A 567      22.594  17.922  59.760  1.00 16.890          H  
ATOM   9085 1HD1 LEU A 567      20.298  17.642  58.928  1.00 16.890          H  
ATOM   9086 2HD1 LEU A 567      21.053  19.093  58.256  1.00 16.890          H  
ATOM   9087 3HD1 LEU A 567      20.899  17.635  57.255  1.00 16.890          H  
ATOM   9088 1HD2 LEU A 567      21.726  15.631  59.472  1.00 16.890          H  
ATOM   9089 2HD2 LEU A 567      22.347  15.590  57.807  1.00 16.890          H  
ATOM   9090 3HD2 LEU A 567      23.470  15.669  59.183  1.00 16.890          H  
ATOM   9091  N   ASP A 568      26.309  19.631  57.359  1.00  9.170          N  
ATOM   9092  CA  ASP A 568      27.183  20.370  56.463  1.00  9.060          C  
ATOM   9093  C   ASP A 568      28.010  21.358  57.271  1.00  8.440          C  
ATOM   9094  O   ASP A 568      27.477  22.409  57.674  1.00  7.820          O  
ATOM   9095  CB  ASP A 568      26.428  21.105  55.376  1.00 12.730          C  
ATOM   9096  CG  ASP A 568      27.390  21.821  54.362  1.00 12.730          C  
ATOM   9097  OD1 ASP A 568      28.539  22.127  54.720  1.00 12.730          O  
ATOM   9098  OD2 ASP A 568      26.986  22.011  53.238  1.00 12.730          O  
ATOM   9099  H   ASP A 568      25.954  20.095  58.195  1.00 11.000          H  
ATOM   9100  HA  ASP A 568      27.806  19.659  55.937  1.00 10.870          H  
ATOM   9101 1HB  ASP A 568      25.823  20.385  54.830  1.00 15.270          H  
ATOM   9102 2HB  ASP A 568      25.754  21.829  55.829  1.00 15.270          H  
ATOM   9103  N   PRO A 569      29.309  21.056  57.521  1.00  8.770          N  
ATOM   9104  CA  PRO A 569      30.240  21.817  58.328  1.00  8.360          C  
ATOM   9105  C   PRO A 569      30.249  23.301  58.025  1.00  7.740          C  
ATOM   9106  O   PRO A 569      30.525  24.090  58.933  1.00  7.310          O  
ATOM   9107  CB  PRO A 569      31.580  21.156  57.998  1.00 12.540          C  
ATOM   9108  CG  PRO A 569      31.227  19.731  57.692  1.00 12.540          C  
ATOM   9109  CD  PRO A 569      29.905  19.807  56.967  1.00 12.540          C  
ATOM   9110  HA  PRO A 569      30.002  21.643  59.388  1.00 10.030          H  
ATOM   9111 1HB  PRO A 569      32.036  21.660  57.146  1.00 15.050          H  
ATOM   9112 2HB  PRO A 569      32.274  21.264  58.844  1.00 15.050          H  
ATOM   9113 1HG  PRO A 569      32.018  19.261  57.091  1.00 15.050          H  
ATOM   9114 2HG  PRO A 569      31.152  19.153  58.630  1.00 15.050          H  
ATOM   9115 1HD  PRO A 569      30.058  19.889  55.875  1.00 15.050          H  
ATOM   9116 2HD  PRO A 569      29.316  18.915  57.264  1.00 15.050          H  
ATOM   9117  N   TYR A 570      29.978  23.715  56.771  1.00  7.940          N  
ATOM   9118  CA  TYR A 570      30.021  25.147  56.554  1.00  7.710          C  
ATOM   9119  C   TYR A 570      28.779  25.667  55.854  1.00  6.890          C  
ATOM   9120  O   TYR A 570      28.876  26.511  54.964  1.00  7.000          O  
ATOM   9121  CB  TYR A 570      31.254  25.512  55.723  1.00 10.890          C  
ATOM   9122  CG  TYR A 570      32.558  25.031  56.321  1.00 10.890          C  
ATOM   9123  CD1 TYR A 570      33.146  23.881  55.829  1.00 10.890          C  
ATOM   9124  CD2 TYR A 570      33.156  25.722  57.357  1.00 10.890          C  
ATOM   9125  CE1 TYR A 570      34.325  23.422  56.370  1.00 10.890          C  
ATOM   9126  CE2 TYR A 570      34.335  25.264  57.901  1.00 10.890          C  
ATOM   9127  CZ  TYR A 570      34.918  24.117  57.411  1.00 10.890          C  
ATOM   9128  OH  TYR A 570      36.097  23.657  57.953  1.00 10.890          O  
ATOM   9129  H   TYR A 570      29.720  23.092  55.986  1.00  9.530          H  
ATOM   9130  HA  TYR A 570      30.075  25.652  57.515  1.00  9.250          H  
ATOM   9131 1HB  TYR A 570      31.159  25.084  54.722  1.00 13.060          H  
ATOM   9132 2HB  TYR A 570      31.312  26.593  55.613  1.00 13.060          H  
ATOM   9133  HD1 TYR A 570      32.671  23.336  55.013  1.00 13.060          H  
ATOM   9134  HD2 TYR A 570      32.691  26.627  57.747  1.00 13.060          H  
ATOM   9135  HE1 TYR A 570      34.785  22.515  55.984  1.00 13.060          H  
ATOM   9136  HE2 TYR A 570      34.804  25.809  58.721  1.00 13.060          H  
ATOM   9137  HH  TYR A 570      36.382  24.249  58.653  1.00 13.060          H  
ATOM   9138  N   ALA A 571      27.606  25.263  56.338  1.00  6.360          N  
ATOM   9139  CA  ALA A 571      26.380  25.847  55.817  1.00  5.840          C  
ATOM   9140  C   ALA A 571      25.801  26.815  56.824  1.00  5.400          C  
ATOM   9141  O   ALA A 571      25.774  28.014  56.577  1.00  5.700          O  
ATOM   9142  CB  ALA A 571      25.361  24.793  55.489  1.00  8.380          C  
ATOM   9143  H   ALA A 571      27.591  24.502  57.025  1.00  7.630          H  
ATOM   9144  HA  ALA A 571      26.612  26.399  54.909  1.00  7.010          H  
ATOM   9145 1HB  ALA A 571      24.482  25.295  55.102  1.00 10.060          H  
ATOM   9146 2HB  ALA A 571      25.772  24.126  54.737  1.00 10.060          H  
ATOM   9147 3HB  ALA A 571      25.099  24.222  56.378  1.00 10.060          H  
ATOM   9148  N   SER A 572      25.409  26.308  57.994  1.00  5.050          N  
ATOM   9149  CA  SER A 572      24.808  27.129  59.039  1.00  4.780          C  
ATOM   9150  C   SER A 572      23.684  27.985  58.472  1.00  4.260          C  
ATOM   9151  O   SER A 572      23.803  29.211  58.358  1.00  4.220          O  
ATOM   9152  CB  SER A 572      25.810  28.016  59.731  1.00  6.800          C  
ATOM   9153  OG  SER A 572      25.277  28.414  60.963  1.00  6.800          O  
ATOM   9154  H   SER A 572      25.487  25.312  58.132  1.00  6.060          H  
ATOM   9155  HA  SER A 572      24.376  26.467  59.789  1.00  5.740          H  
ATOM   9156 1HB  SER A 572      26.749  27.486  59.881  1.00  8.160          H  
ATOM   9157 2HB  SER A 572      26.015  28.893  59.117  1.00  8.160          H  
ATOM   9158  HG  SER A 572      25.562  29.348  61.109  1.00  8.160          H  
ATOM   9159  N   ALA A 573      22.575  27.341  58.101  1.00  4.190          N  
ATOM   9160  CA  ALA A 573      21.500  28.034  57.403  1.00  4.240          C  
ATOM   9161  C   ALA A 573      20.960  29.227  58.196  1.00  4.110          C  
ATOM   9162  O   ALA A 573      20.446  30.178  57.590  1.00  4.280          O  
ATOM   9163  CB  ALA A 573      20.405  27.060  57.070  1.00  5.920          C  
ATOM   9164  H   ALA A 573      22.492  26.337  58.280  1.00  5.030          H  
ATOM   9165  HA  ALA A 573      21.903  28.414  56.481  1.00  5.090          H  
ATOM   9166 1HB  ALA A 573      19.653  27.571  56.495  1.00  7.100          H  
ATOM   9167 2HB  ALA A 573      20.829  26.268  56.476  1.00  7.100          H  
ATOM   9168 3HB  ALA A 573      19.978  26.652  57.984  1.00  7.100          H  
ATOM   9169  N   LYS A 574      21.046  29.210  59.534  1.00  4.010          N  
ATOM   9170  CA  LYS A 574      20.599  30.356  60.309  1.00  3.860          C  
ATOM   9171  C   LYS A 574      21.352  31.614  59.880  1.00  3.790          C  
ATOM   9172  O   LYS A 574      20.779  32.709  59.834  1.00  3.710          O  
ATOM   9173  CB  LYS A 574      20.845  30.178  61.806  1.00  5.460          C  
ATOM   9174  CG  LYS A 574      20.320  31.346  62.646  1.00  5.460          C  
ATOM   9175  CD  LYS A 574      20.526  31.117  64.115  1.00  5.460          C  
ATOM   9176  CE  LYS A 574      19.937  32.237  64.937  1.00  5.460          C  
ATOM   9177  NZ  LYS A 574      19.966  31.914  66.372  1.00  5.460          N  
ATOM   9178  H   LYS A 574      21.434  28.411  60.017  1.00  4.810          H  
ATOM   9179  HA  LYS A 574      19.533  30.511  60.128  1.00  4.630          H  
ATOM   9180 1HB  LYS A 574      20.388  29.264  62.156  1.00  6.560          H  
ATOM   9181 2HB  LYS A 574      21.921  30.099  61.984  1.00  6.560          H  
ATOM   9182 1HG  LYS A 574      20.841  32.263  62.370  1.00  6.560          H  
ATOM   9183 2HG  LYS A 574      19.255  31.481  62.454  1.00  6.560          H  
ATOM   9184 1HD  LYS A 574      20.100  30.198  64.427  1.00  6.560          H  
ATOM   9185 2HD  LYS A 574      21.597  31.074  64.310  1.00  6.560          H  
ATOM   9186 1HE  LYS A 574      20.513  33.144  64.761  1.00  6.560          H  
ATOM   9187 2HE  LYS A 574      18.902  32.408  64.639  1.00  6.560          H  
ATOM   9188 1HZ  LYS A 574      19.569  32.664  66.905  1.00  6.560          H  
ATOM   9189 2HZ  LYS A 574      19.385  31.052  66.511  1.00  6.560          H  
ATOM   9190 3HZ  LYS A 574      20.916  31.749  66.668  1.00  6.560          H  
ATOM   9191  N   ASP A 575      22.656  31.461  59.614  1.00  3.890          N  
ATOM   9192  CA  ASP A 575      23.508  32.586  59.300  1.00  3.970          C  
ATOM   9193  C   ASP A 575      23.363  32.923  57.849  1.00  3.940          C  
ATOM   9194  O   ASP A 575      23.475  34.083  57.470  1.00  3.990          O  
ATOM   9195  CB  ASP A 575      24.968  32.277  59.624  1.00  5.530          C  
ATOM   9196  CG  ASP A 575      25.240  32.134  61.124  1.00  5.530          C  
ATOM   9197  OD1 ASP A 575      25.126  33.114  61.827  1.00  5.530          O  
ATOM   9198  OD2 ASP A 575      25.559  31.045  61.559  1.00  5.530          O  
ATOM   9199  H   ASP A 575      23.083  30.532  59.609  1.00  4.670          H  
ATOM   9200  HA  ASP A 575      23.192  33.442  59.894  1.00  4.760          H  
ATOM   9201 1HB  ASP A 575      25.258  31.353  59.117  1.00  6.630          H  
ATOM   9202 2HB  ASP A 575      25.594  33.075  59.233  1.00  6.630          H  
ATOM   9203  N   LEU A 576      23.084  31.927  57.015  1.00  3.920          N  
ATOM   9204  CA  LEU A 576      22.911  32.241  55.604  1.00  3.970          C  
ATOM   9205  C   LEU A 576      21.705  33.181  55.495  1.00  3.670          C  
ATOM   9206  O   LEU A 576      21.730  34.149  54.726  1.00  3.600          O  
ATOM   9207  CB  LEU A 576      22.674  30.981  54.762  1.00  5.540          C  
ATOM   9208  CG  LEU A 576      23.857  29.958  54.662  1.00  5.540          C  
ATOM   9209  CD1 LEU A 576      23.377  28.713  53.901  1.00  5.540          C  
ATOM   9210  CD2 LEU A 576      25.068  30.575  53.962  1.00  5.540          C  
ATOM   9211  H   LEU A 576      23.061  30.968  57.380  1.00  4.700          H  
ATOM   9212  HA  LEU A 576      23.787  32.774  55.245  1.00  4.760          H  
ATOM   9213 1HB  LEU A 576      21.807  30.460  55.162  1.00  6.650          H  
ATOM   9214 2HB  LEU A 576      22.434  31.298  53.748  1.00  6.650          H  
ATOM   9215  HG  LEU A 576      24.143  29.652  55.666  1.00  6.650          H  
ATOM   9216 1HD1 LEU A 576      24.192  27.986  53.849  1.00  6.650          H  
ATOM   9217 2HD1 LEU A 576      22.536  28.267  54.394  1.00  6.650          H  
ATOM   9218 3HD1 LEU A 576      23.085  29.011  52.892  1.00  6.650          H  
ATOM   9219 1HD2 LEU A 576      25.867  29.829  53.917  1.00  6.650          H  
ATOM   9220 2HD2 LEU A 576      24.794  30.877  52.949  1.00  6.650          H  
ATOM   9221 3HD2 LEU A 576      25.425  31.438  54.514  1.00  6.650          H  
ATOM   9222  N   ASN A 577      20.666  32.919  56.304  1.00  3.540          N  
ATOM   9223  CA  ASN A 577      19.469  33.759  56.343  1.00  3.330          C  
ATOM   9224  C   ASN A 577      19.778  35.168  56.851  1.00  3.240          C  
ATOM   9225  O   ASN A 577      19.405  36.161  56.208  1.00  3.110          O  
ATOM   9226  CB  ASN A 577      18.397  33.120  57.201  1.00  4.750          C  
ATOM   9227  CG  ASN A 577      17.115  33.929  57.242  1.00  4.750          C  
ATOM   9228  OD1 ASN A 577      16.650  34.432  56.214  1.00  4.750          O  
ATOM   9229  ND2 ASN A 577      16.540  34.046  58.412  1.00  4.750          N  
ATOM   9230  H   ASN A 577      20.695  32.069  56.875  1.00  4.250          H  
ATOM   9231  HA  ASN A 577      19.089  33.855  55.329  1.00  4.000          H  
ATOM   9232 1HB  ASN A 577      18.192  32.116  56.838  1.00  5.700          H  
ATOM   9233 2HB  ASN A 577      18.770  33.016  58.219  1.00  5.700          H  
ATOM   9234 1HD2 ASN A 577      15.689  34.562  58.505  1.00  5.700          H  
ATOM   9235 2HD2 ASN A 577      16.957  33.623  59.214  1.00  5.700          H  
ATOM   9236  N   ILE A 578      20.476  35.262  57.992  1.00  3.380          N  
ATOM   9237  CA  ILE A 578      20.787  36.567  58.554  1.00  3.410          C  
ATOM   9238  C   ILE A 578      21.643  37.371  57.599  1.00  3.430          C  
ATOM   9239  O   ILE A 578      21.357  38.551  57.377  1.00  3.340          O  
ATOM   9240  CB  ILE A 578      21.519  36.445  59.913  1.00  4.760          C  
ATOM   9241  CG1 ILE A 578      20.541  35.866  60.983  1.00  4.760          C  
ATOM   9242  CG2 ILE A 578      22.085  37.836  60.345  1.00  4.760          C  
ATOM   9243  CD1 ILE A 578      21.208  35.395  62.282  1.00  4.760          C  
ATOM   9244  H   ILE A 578      20.749  34.409  58.489  1.00  4.060          H  
ATOM   9245  HA  ILE A 578      19.856  37.104  58.712  1.00  4.090          H  
ATOM   9246  HB  ILE A 578      22.343  35.741  59.813  1.00  5.710          H  
ATOM   9247 1HG1 ILE A 578      19.807  36.630  61.232  1.00  5.710          H  
ATOM   9248 2HG1 ILE A 578      20.016  35.018  60.548  1.00  5.710          H  
ATOM   9249 1HG2 ILE A 578      22.604  37.741  61.287  1.00  5.710          H  
ATOM   9250 2HG2 ILE A 578      22.788  38.216  59.605  1.00  5.710          H  
ATOM   9251 3HG2 ILE A 578      21.264  38.545  60.453  1.00  5.710          H  
ATOM   9252 1HD1 ILE A 578      20.445  35.005  62.951  1.00  5.710          H  
ATOM   9253 2HD1 ILE A 578      21.929  34.602  62.052  1.00  5.710          H  
ATOM   9254 3HD1 ILE A 578      21.720  36.215  62.769  1.00  5.710          H  
ATOM   9255  N   LYS A 579      22.691  36.749  57.049  1.00  3.600          N  
ATOM   9256  CA  LYS A 579      23.569  37.418  56.109  1.00  3.700          C  
ATOM   9257  C   LYS A 579      22.810  37.846  54.874  1.00  3.490          C  
ATOM   9258  O   LYS A 579      22.961  38.978  54.427  1.00  3.500          O  
ATOM   9259  CB  LYS A 579      24.728  36.516  55.703  1.00  5.140          C  
ATOM   9260  CG  LYS A 579      25.772  36.282  56.782  1.00  5.140          C  
ATOM   9261  CD  LYS A 579      26.854  35.332  56.282  1.00  5.140          C  
ATOM   9262  CE  LYS A 579      27.913  35.067  57.346  1.00  5.140          C  
ATOM   9263  NZ  LYS A 579      28.956  34.112  56.864  1.00  5.140          N  
ATOM   9264  H   LYS A 579      22.880  35.777  57.287  1.00  4.320          H  
ATOM   9265  HA  LYS A 579      23.974  38.304  56.588  1.00  4.440          H  
ATOM   9266 1HB  LYS A 579      24.331  35.542  55.407  1.00  6.170          H  
ATOM   9267 2HB  LYS A 579      25.226  36.937  54.835  1.00  6.170          H  
ATOM   9268 1HG  LYS A 579      26.224  37.235  57.056  1.00  6.170          H  
ATOM   9269 2HG  LYS A 579      25.295  35.859  57.666  1.00  6.170          H  
ATOM   9270 1HD  LYS A 579      26.390  34.382  56.003  1.00  6.170          H  
ATOM   9271 2HD  LYS A 579      27.332  35.757  55.400  1.00  6.170          H  
ATOM   9272 1HE  LYS A 579      28.391  36.007  57.616  1.00  6.170          H  
ATOM   9273 2HE  LYS A 579      27.431  34.648  58.230  1.00  6.170          H  
ATOM   9274 1HZ  LYS A 579      29.639  33.959  57.593  1.00  6.170          H  
ATOM   9275 2HZ  LYS A 579      28.522  33.232  56.621  1.00  6.170          H  
ATOM   9276 3HZ  LYS A 579      29.417  34.495  56.050  1.00  6.170          H  
ATOM   9277  N   GLY A 580      21.919  36.999  54.357  1.00  3.330          N  
ATOM   9278  CA  GLY A 580      21.168  37.360  53.175  1.00  3.160          C  
ATOM   9279  C   GLY A 580      20.481  38.699  53.391  1.00  2.980          C  
ATOM   9280  O   GLY A 580      20.563  39.626  52.566  1.00  2.890          O  
ATOM   9281  H   GLY A 580      21.800  36.052  54.726  1.00  4.000          H  
ATOM   9282 1HA  GLY A 580      21.855  37.409  52.338  1.00  3.790          H  
ATOM   9283 2HA  GLY A 580      20.432  36.585  52.963  1.00  3.790          H  
ATOM   9284  N   ARG A 581      19.750  38.814  54.488  1.00  2.990          N  
ATOM   9285  CA  ARG A 581      19.084  40.073  54.751  1.00  2.880          C  
ATOM   9286  C   ARG A 581      20.071  41.223  55.051  1.00  3.020          C  
ATOM   9287  O   ARG A 581      19.943  42.320  54.505  1.00  2.940          O  
ATOM   9288  CB  ARG A 581      18.098  39.870  55.877  1.00  4.080          C  
ATOM   9289  CG  ARG A 581      16.864  39.061  55.443  1.00  4.080          C  
ATOM   9290  CD  ARG A 581      15.929  38.773  56.549  1.00  4.080          C  
ATOM   9291  NE  ARG A 581      14.754  38.046  56.063  1.00  4.080          N  
ATOM   9292  CZ  ARG A 581      13.805  37.466  56.832  1.00  4.080          C  
ATOM   9293  NH1 ARG A 581      13.878  37.520  58.150  1.00  4.080          N  
ATOM   9294  NH2 ARG A 581      12.799  36.835  56.250  1.00  4.080          N  
ATOM   9295  H   ARG A 581      19.680  38.013  55.132  1.00  3.590          H  
ATOM   9296  HA  ARG A 581      18.514  40.342  53.862  1.00  3.460          H  
ATOM   9297 1HB  ARG A 581      18.590  39.291  56.664  1.00  4.890          H  
ATOM   9298 2HB  ARG A 581      17.820  40.809  56.305  1.00  4.890          H  
ATOM   9299 1HG  ARG A 581      16.323  39.612  54.669  1.00  4.890          H  
ATOM   9300 2HG  ARG A 581      17.194  38.106  55.031  1.00  4.890          H  
ATOM   9301 1HD  ARG A 581      16.441  38.151  57.286  1.00  4.890          H  
ATOM   9302 2HD  ARG A 581      15.599  39.701  57.009  1.00  4.890          H  
ATOM   9303  HE  ARG A 581      14.651  37.963  55.055  1.00  4.890          H  
ATOM   9304 1HH1 ARG A 581      14.645  37.996  58.599  1.00  4.890          H  
ATOM   9305 2HH1 ARG A 581      13.168  37.074  58.713  1.00  4.890          H  
ATOM   9306 1HH2 ARG A 581      12.743  36.791  55.242  1.00  4.890          H  
ATOM   9307 2HH2 ARG A 581      12.079  36.385  56.806  1.00  4.890          H  
ATOM   9308  N   ALA A 582      21.091  40.962  55.876  1.00  3.290          N  
ATOM   9309  CA  ALA A 582      22.065  41.979  56.287  1.00  3.530          C  
ATOM   9310  C   ALA A 582      22.841  42.586  55.122  1.00  3.510          C  
ATOM   9311  O   ALA A 582      23.169  43.773  55.130  1.00  3.620          O  
ATOM   9312  CB  ALA A 582      23.056  41.369  57.262  1.00  4.850          C  
ATOM   9313  H   ALA A 582      21.177  40.029  56.287  1.00  3.950          H  
ATOM   9314  HA  ALA A 582      21.517  42.779  56.782  1.00  4.240          H  
ATOM   9315 1HB  ALA A 582      23.755  42.132  57.599  1.00  5.820          H  
ATOM   9316 2HB  ALA A 582      22.518  40.959  58.117  1.00  5.820          H  
ATOM   9317 3HB  ALA A 582      23.597  40.578  56.762  1.00  5.820          H  
ATOM   9318  N   LEU A 583      23.131  41.764  54.126  1.00  3.410          N  
ATOM   9319  CA  LEU A 583      23.906  42.122  52.952  1.00  3.450          C  
ATOM   9320  C   LEU A 583      23.068  42.486  51.723  1.00  3.280          C  
ATOM   9321  O   LEU A 583      23.612  42.596  50.623  1.00  3.410          O  
ATOM   9322  CB  LEU A 583      24.803  40.931  52.602  1.00  4.810          C  
ATOM   9323  CG  LEU A 583      25.803  40.463  53.706  1.00  4.810          C  
ATOM   9324  CD1 LEU A 583      26.510  39.222  53.202  1.00  4.810          C  
ATOM   9325  CD2 LEU A 583      26.800  41.567  54.052  1.00  4.810          C  
ATOM   9326  H   LEU A 583      22.861  40.783  54.225  1.00  4.090          H  
ATOM   9327  HA  LEU A 583      24.508  42.991  53.196  1.00  4.140          H  
ATOM   9328 1HB  LEU A 583      24.154  40.081  52.384  1.00  5.780          H  
ATOM   9329 2HB  LEU A 583      25.369  41.165  51.702  1.00  5.780          H  
ATOM   9330  HG  LEU A 583      25.249  40.190  54.603  1.00  5.780          H  
ATOM   9331 1HD1 LEU A 583      27.195  38.855  53.964  1.00  5.780          H  
ATOM   9332 2HD1 LEU A 583      25.766  38.450  52.977  1.00  5.780          H  
ATOM   9333 3HD1 LEU A 583      27.065  39.458  52.294  1.00  5.780          H  
ATOM   9334 1HD2 LEU A 583      27.482  41.203  54.819  1.00  5.780          H  
ATOM   9335 2HD2 LEU A 583      27.366  41.841  53.162  1.00  5.780          H  
ATOM   9336 3HD2 LEU A 583      26.278  42.440  54.433  1.00  5.780          H  
ATOM   9337  N   ASP A 584      21.755  42.653  51.887  1.00  3.040          N  
ATOM   9338  CA  ASP A 584      20.829  42.962  50.791  1.00  2.920          C  
ATOM   9339  C   ASP A 584      20.816  41.933  49.639  1.00  2.880          C  
ATOM   9340  O   ASP A 584      20.681  42.300  48.463  1.00  2.970          O  
ATOM   9341  CB  ASP A 584      21.138  44.349  50.194  1.00  4.140          C  
ATOM   9342  CG  ASP A 584      20.974  45.504  51.184  1.00  4.140          C  
ATOM   9343  OD1 ASP A 584      20.095  45.451  52.007  1.00  4.140          O  
ATOM   9344  OD2 ASP A 584      21.719  46.454  51.081  1.00  4.140          O  
ATOM   9345  H   ASP A 584      21.341  42.565  52.825  1.00  3.650          H  
ATOM   9346  HA  ASP A 584      19.822  42.989  51.217  1.00  3.500          H  
ATOM   9347 1HB  ASP A 584      22.148  44.371  49.793  1.00  4.960          H  
ATOM   9348 2HB  ASP A 584      20.464  44.530  49.360  1.00  4.960          H  
ATOM   9349  N   GLU A 585      20.903  40.639  49.978  1.00  2.800          N  
ATOM   9350  CA  GLU A 585      20.824  39.548  49.006  1.00  2.790          C  
ATOM   9351  C   GLU A 585      19.366  39.085  48.992  1.00  2.620          C  
ATOM   9352  O   GLU A 585      18.846  38.611  47.978  1.00  2.620          O  
ATOM   9353  CB  GLU A 585      21.697  38.368  49.422  1.00  3.910          C  
ATOM   9354  CG  GLU A 585      23.196  38.642  49.552  1.00  3.910          C  
ATOM   9355  CD  GLU A 585      23.931  37.440  50.130  1.00  3.910          C  
ATOM   9356  OE1 GLU A 585      23.264  36.476  50.410  1.00  3.910          O  
ATOM   9357  OE2 GLU A 585      25.129  37.483  50.305  1.00  3.910          O  
ATOM   9358  H   GLU A 585      21.009  40.388  50.960  1.00  3.360          H  
ATOM   9359  HA  GLU A 585      21.107  39.906  48.019  1.00  3.350          H  
ATOM   9360 1HB  GLU A 585      21.323  37.982  50.337  1.00  4.690          H  
ATOM   9361 2HB  GLU A 585      21.590  37.576  48.679  1.00  4.690          H  
ATOM   9362 1HG  GLU A 585      23.601  38.870  48.567  1.00  4.690          H  
ATOM   9363 2HG  GLU A 585      23.349  39.512  50.187  1.00  4.690          H  
ATOM   9364  N   GLU A 586      18.719  39.280  50.148  1.00  2.610          N  
ATOM   9365  CA  GLU A 586      17.338  38.919  50.456  1.00  2.480          C  
ATOM   9366  C   GLU A 586      16.685  40.163  51.049  1.00  2.380          C  
ATOM   9367  O   GLU A 586      17.392  41.054  51.515  1.00  2.720          O  
ATOM   9368  CB  GLU A 586      17.306  37.727  51.429  1.00  3.520          C  
ATOM   9369  CG  GLU A 586      15.917  37.247  51.863  1.00  3.520          C  
ATOM   9370  CD  GLU A 586      15.044  36.841  50.712  1.00  3.520          C  
ATOM   9371  OE1 GLU A 586      14.444  37.729  50.132  1.00  3.520          O  
ATOM   9372  OE2 GLU A 586      14.975  35.676  50.403  1.00  3.520          O  
ATOM   9373  H   GLU A 586      19.269  39.646  50.922  1.00  3.130          H  
ATOM   9374  HA  GLU A 586      16.814  38.652  49.536  1.00  2.980          H  
ATOM   9375 1HB  GLU A 586      17.831  36.883  50.981  1.00  4.230          H  
ATOM   9376 2HB  GLU A 586      17.843  37.996  52.332  1.00  4.230          H  
ATOM   9377 1HG  GLU A 586      16.054  36.378  52.507  1.00  4.230          H  
ATOM   9378 2HG  GLU A 586      15.423  38.012  52.460  1.00  4.230          H  
ATOM   9379  N   VAL A 587      15.361  40.265  50.975  1.00  2.380          N  
ATOM   9380  CA  VAL A 587      14.694  41.463  51.476  1.00  2.630          C  
ATOM   9381  C   VAL A 587      14.111  41.309  52.881  1.00  2.620          C  
ATOM   9382  O   VAL A 587      13.321  40.406  53.160  1.00  2.960          O  
ATOM   9383  CB  VAL A 587      13.598  41.894  50.476  1.00  3.580          C  
ATOM   9384  CG1 VAL A 587      12.864  43.134  50.977  1.00  3.580          C  
ATOM   9385  CG2 VAL A 587      14.234  42.165  49.126  1.00  3.580          C  
ATOM   9386  H   VAL A 587      14.835  39.472  50.584  1.00  2.860          H  
ATOM   9387  HA  VAL A 587      15.434  42.264  51.510  1.00  3.160          H  
ATOM   9388  HB  VAL A 587      12.875  41.094  50.369  1.00  4.300          H  
ATOM   9389 1HG1 VAL A 587      12.109  43.412  50.253  1.00  4.300          H  
ATOM   9390 2HG1 VAL A 587      12.395  42.944  51.932  1.00  4.300          H  
ATOM   9391 3HG1 VAL A 587      13.569  43.955  51.088  1.00  4.300          H  
ATOM   9392 1HG2 VAL A 587      13.461  42.453  48.413  1.00  4.300          H  
ATOM   9393 2HG2 VAL A 587      14.961  42.968  49.223  1.00  4.300          H  
ATOM   9394 3HG2 VAL A 587      14.735  41.264  48.770  1.00  4.300          H  
ATOM   9395  N   ALA A 588      14.559  42.189  53.777  1.00  2.840          N  
ATOM   9396  CA  ALA A 588      14.151  42.204  55.177  1.00  3.210          C  
ATOM   9397  C   ALA A 588      12.963  43.111  55.405  1.00  3.640          C  
ATOM   9398  O   ALA A 588      12.852  44.154  54.754  1.00  4.150          O  
ATOM   9399  CB  ALA A 588      15.289  42.690  56.045  1.00  4.350          C  
ATOM   9400  H   ALA A 588      15.219  42.888  53.458  1.00  3.410          H  
ATOM   9401  HA  ALA A 588      13.875  41.188  55.460  1.00  3.850          H  
ATOM   9402 1HB  ALA A 588      14.984  42.679  57.091  1.00  5.220          H  
ATOM   9403 2HB  ALA A 588      16.129  42.061  55.907  1.00  5.220          H  
ATOM   9404 3HB  ALA A 588      15.553  43.701  55.757  1.00  5.220          H  
ATOM   9405  N   TYR A 589      12.124  42.770  56.384  1.00  3.750          N  
ATOM   9406  CA  TYR A 589      11.046  43.667  56.746  1.00  4.470          C  
ATOM   9407  C   TYR A 589      10.568  43.477  58.191  1.00  5.010          C  
ATOM   9408  O   TYR A 589      10.200  42.353  58.568  1.00  4.930          O  
ATOM   9409  CB  TYR A 589       9.885  43.457  55.830  1.00  5.970          C  
ATOM   9410  CG  TYR A 589       8.773  44.405  56.032  1.00  5.970          C  
ATOM   9411  CD1 TYR A 589       8.809  45.600  55.371  1.00  5.970          C  
ATOM   9412  CD2 TYR A 589       7.731  44.105  56.873  1.00  5.970          C  
ATOM   9413  CE1 TYR A 589       7.810  46.485  55.527  1.00  5.970          C  
ATOM   9414  CE2 TYR A 589       6.717  45.002  57.035  1.00  5.970          C  
ATOM   9415  CZ  TYR A 589       6.750  46.193  56.354  1.00  5.970          C  
ATOM   9416  OH  TYR A 589       5.737  47.113  56.492  1.00  5.970          O  
ATOM   9417  H   TYR A 589      12.245  41.899  56.880  1.00  4.500          H  
ATOM   9418  HA  TYR A 589      11.416  44.661  56.573  1.00  5.360          H  
ATOM   9419 1HB  TYR A 589      10.265  43.616  54.852  1.00  7.160          H  
ATOM   9420 2HB  TYR A 589       9.507  42.435  55.901  1.00  7.160          H  
ATOM   9421  HD1 TYR A 589       9.648  45.835  54.711  1.00  7.160          H  
ATOM   9422  HD2 TYR A 589       7.712  43.156  57.408  1.00  7.160          H  
ATOM   9423  HE1 TYR A 589       7.853  47.420  54.994  1.00  7.160          H  
ATOM   9424  HE2 TYR A 589       5.886  44.770  57.699  1.00  7.160          H  
ATOM   9425  HH  TYR A 589       5.061  46.781  57.090  1.00  7.160          H  
ATOM   9426  N   TRP A 590      10.508  44.556  58.994  1.00  5.770          N  
ATOM   9427  CA  TRP A 590      10.904  45.929  58.640  1.00  6.200          C  
ATOM   9428  C   TRP A 590      12.434  45.964  58.658  1.00  5.850          C  
ATOM   9429  O   TRP A 590      13.058  45.292  59.486  1.00  5.740          O  
ATOM   9430  CB  TRP A 590      10.305  46.907  59.633  1.00  8.510          C  
ATOM   9431  CG  TRP A 590       8.803  47.129  59.523  1.00  8.510          C  
ATOM   9432  CD1 TRP A 590       8.209  48.172  58.890  1.00  8.510          C  
ATOM   9433  CD2 TRP A 590       7.715  46.330  60.065  1.00  8.510          C  
ATOM   9434  NE1 TRP A 590       6.848  48.102  59.021  1.00  8.510          N  
ATOM   9435  CE2 TRP A 590       6.527  46.988  59.736  1.00  8.510          C  
ATOM   9436  CE3 TRP A 590       7.651  45.144  60.801  1.00  8.510          C  
ATOM   9437  CZ2 TRP A 590       5.288  46.501  60.119  1.00  8.510          C  
ATOM   9438  CZ3 TRP A 590       6.407  44.663  61.183  1.00  8.510          C  
ATOM   9439  CH2 TRP A 590       5.260  45.325  60.853  1.00  8.510          C  
ATOM   9440  H   TRP A 590      10.148  44.408  59.923  1.00  6.920          H  
ATOM   9441  HA  TRP A 590      10.525  46.206  57.658  1.00  7.440          H  
ATOM   9442 1HB  TRP A 590      10.500  46.552  60.636  1.00 10.210          H  
ATOM   9443 2HB  TRP A 590      10.788  47.871  59.533  1.00 10.210          H  
ATOM   9444  HD1 TRP A 590       8.733  48.955  58.370  1.00 10.210          H  
ATOM   9445  HE1 TRP A 590       6.197  48.770  58.649  1.00 10.210          H  
ATOM   9446  HE3 TRP A 590       8.549  44.611  61.079  1.00 10.210          H  
ATOM   9447  HZ2 TRP A 590       4.366  47.004  59.862  1.00 10.210          H  
ATOM   9448  HZ3 TRP A 590       6.369  43.741  61.758  1.00 10.210          H  
ATOM   9449  HH2 TRP A 590       4.308  44.911  61.174  1.00 10.210          H  
ATOM   9450  N   ASN A 591      13.070  46.705  57.745  1.00  5.990          N  
ATOM   9451  CA  ASN A 591      14.525  46.627  57.687  1.00  5.840          C  
ATOM   9452  C   ASN A 591      15.219  47.537  58.670  1.00  6.240          C  
ATOM   9453  O   ASN A 591      15.870  48.515  58.299  1.00  6.690          O  
ATOM   9454  CB  ASN A 591      15.043  46.887  56.292  1.00  8.240          C  
ATOM   9455  CG  ASN A 591      16.501  46.511  56.148  1.00  8.240          C  
ATOM   9456  OD1 ASN A 591      17.005  45.722  56.961  1.00  8.240          O  
ATOM   9457  ND2 ASN A 591      17.187  47.040  55.155  1.00  8.240          N  
ATOM   9458  H   ASN A 591      12.590  47.332  57.092  1.00  7.190          H  
ATOM   9459  HA  ASN A 591      14.811  45.609  57.950  1.00  7.010          H  
ATOM   9460 1HB  ASN A 591      14.446  46.336  55.563  1.00  9.880          H  
ATOM   9461 2HB  ASN A 591      14.942  47.922  56.084  1.00  9.880          H  
ATOM   9462 1HD2 ASN A 591      18.151  46.813  55.017  1.00  9.880          H  
ATOM   9463 2HD2 ASN A 591      16.775  47.702  54.508  1.00  9.880          H  
ATOM   9464  N   HIS A 592      15.133  47.196  59.940  1.00  6.340          N  
ATOM   9465  CA  HIS A 592      15.758  48.015  60.966  1.00  6.900          C  
ATOM   9466  C   HIS A 592      17.243  47.663  61.031  1.00  7.390          C  
ATOM   9467  O   HIS A 592      17.735  47.004  61.956  1.00  7.630          O  
ATOM   9468  CB  HIS A 592      15.061  47.845  62.309  1.00  9.440          C  
ATOM   9469  CG  HIS A 592      13.676  48.352  62.301  1.00  9.440          C  
ATOM   9470  ND1 HIS A 592      13.377  49.695  62.176  1.00  9.440          N  
ATOM   9471  CD2 HIS A 592      12.498  47.716  62.401  1.00  9.440          C  
ATOM   9472  CE1 HIS A 592      12.072  49.850  62.201  1.00  9.440          C  
ATOM   9473  NE2 HIS A 592      11.523  48.673  62.343  1.00  9.440          N  
ATOM   9474  H   HIS A 592      14.579  46.363  60.153  1.00  7.610          H  
ATOM   9475  HA  HIS A 592      15.684  49.067  60.694  1.00  8.280          H  
ATOM   9476 1HB  HIS A 592      15.059  46.797  62.606  1.00 11.320          H  
ATOM   9477 2HB  HIS A 592      15.595  48.410  63.054  1.00 11.320          H  
ATOM   9478  HD1 HIS A 592      14.024  50.455  62.274  1.00 11.320          H  
ATOM   9479  HD2 HIS A 592      12.227  46.665  62.513  1.00 11.320          H  
ATOM   9480  HE1 HIS A 592      11.628  50.835  62.110  1.00 11.320          H  
ATOM   9481  N   SER A 593      17.935  48.102  59.986  1.00  7.820          N  
ATOM   9482  CA  SER A 593      19.337  47.843  59.726  1.00  8.520          C  
ATOM   9483  C   SER A 593      20.225  48.351  60.843  1.00  8.840          C  
ATOM   9484  O   SER A 593      19.974  49.411  61.426  1.00  9.060          O  
ATOM   9485  CB  SER A 593      19.731  48.464  58.404  1.00 11.650          C  
ATOM   9486  OG  SER A 593      21.102  48.317  58.169  1.00 11.650          O  
ATOM   9487  H   SER A 593      17.394  48.620  59.292  1.00  9.380          H  
ATOM   9488  HA  SER A 593      19.475  46.764  59.648  1.00 10.220          H  
ATOM   9489 1HB  SER A 593      19.165  47.986  57.601  1.00 13.980          H  
ATOM   9490 2HB  SER A 593      19.465  49.520  58.404  1.00 13.980          H  
ATOM   9491  HG  SER A 593      21.255  48.645  57.277  1.00 13.980          H  
ATOM   9492  N   GLU A 594      21.256  47.573  61.157  1.00  9.040          N  
ATOM   9493  CA  GLU A 594      22.198  47.923  62.205  1.00  9.490          C  
ATOM   9494  C   GLU A 594      23.574  48.148  61.591  1.00  9.620          C  
ATOM   9495  O   GLU A 594      23.984  47.410  60.698  1.00  9.880          O  
ATOM   9496  CB  GLU A 594      22.271  46.782  63.233  1.00 13.110          C  
ATOM   9497  CG  GLU A 594      20.953  46.470  63.945  1.00 13.110          C  
ATOM   9498  CD  GLU A 594      21.066  45.339  64.952  1.00 13.110          C  
ATOM   9499  OE1 GLU A 594      22.166  44.914  65.212  1.00 13.110          O  
ATOM   9500  OE2 GLU A 594      20.051  44.877  65.416  1.00 13.110          O  
ATOM   9501  H   GLU A 594      21.396  46.724  60.630  1.00 10.850          H  
ATOM   9502  HA  GLU A 594      21.871  48.842  62.692  1.00 11.390          H  
ATOM   9503 1HB  GLU A 594      22.610  45.870  62.738  1.00 15.730          H  
ATOM   9504 2HB  GLU A 594      22.993  47.017  63.994  1.00 15.730          H  
ATOM   9505 1HG  GLU A 594      20.614  47.367  64.460  1.00 15.730          H  
ATOM   9506 2HG  GLU A 594      20.199  46.211  63.201  1.00 15.730          H  
ATOM   9507  N   ARG A 595      24.296  49.150  62.085  1.00  9.690          N  
ATOM   9508  CA  ARG A 595      25.646  49.401  61.594  1.00  9.980          C  
ATOM   9509  C   ARG A 595      26.753  48.535  62.253  1.00 10.110          C  
ATOM   9510  O   ARG A 595      27.736  48.225  61.572  1.00 10.120          O  
ATOM   9511  CB  ARG A 595      25.983  50.897  61.674  1.00 13.860          C  
ATOM   9512  CG  ARG A 595      27.396  51.279  61.254  1.00 13.860          C  
ATOM   9513  CD  ARG A 595      27.655  51.006  59.808  1.00 13.860          C  
ATOM   9514  NE  ARG A 595      29.010  51.319  59.446  1.00 13.860          N  
ATOM   9515  CZ  ARG A 595      30.073  50.508  59.654  1.00 13.860          C  
ATOM   9516  NH1 ARG A 595      29.924  49.322  60.246  1.00 13.860          N  
ATOM   9517  NH2 ARG A 595      31.273  50.908  59.265  1.00 13.860          N  
ATOM   9518  H   ARG A 595      23.884  49.740  62.793  1.00 11.630          H  
ATOM   9519  HA  ARG A 595      25.634  49.149  60.535  1.00 11.980          H  
ATOM   9520 1HB  ARG A 595      25.312  51.438  61.009  1.00 16.630          H  
ATOM   9521 2HB  ARG A 595      25.827  51.293  62.665  1.00 16.630          H  
ATOM   9522 1HG  ARG A 595      27.522  52.354  61.396  1.00 16.630          H  
ATOM   9523 2HG  ARG A 595      28.129  50.759  61.863  1.00 16.630          H  
ATOM   9524 1HD  ARG A 595      27.474  49.970  59.556  1.00 16.630          H  
ATOM   9525 2HD  ARG A 595      26.996  51.639  59.209  1.00 16.630          H  
ATOM   9526  HE  ARG A 595      29.166  52.228  58.968  1.00 16.630          H  
ATOM   9527 1HH1 ARG A 595      28.992  48.993  60.566  1.00 16.630          H  
ATOM   9528 2HH1 ARG A 595      30.723  48.728  60.396  1.00 16.630          H  
ATOM   9529 1HH2 ARG A 595      31.374  51.813  58.824  1.00 16.630          H  
ATOM   9530 2HH2 ARG A 595      32.078  50.320  59.411  1.00 16.630          H  
ATOM   9531  N   PRO A 596      26.682  48.216  63.573  1.00 10.480          N  
ATOM   9532  CA  PRO A 596      27.634  47.389  64.303  1.00 10.770          C  
ATOM   9533  C   PRO A 596      27.623  45.955  63.774  1.00 10.770          C  
ATOM   9534  O   PRO A 596      26.655  45.506  63.180  1.00 10.720          O  
ATOM   9535  CB  PRO A 596      27.095  47.428  65.744  1.00 16.160          C  
ATOM   9536  CG  PRO A 596      26.298  48.687  65.817  1.00 16.160          C  
ATOM   9537  CD  PRO A 596      25.670  48.820  64.471  1.00 16.160          C  
ATOM   9538  HA  PRO A 596      28.629  47.822  64.238  1.00 12.920          H  
ATOM   9539 1HB  PRO A 596      26.495  46.524  65.946  1.00 19.390          H  
ATOM   9540 2HB  PRO A 596      27.938  47.415  66.455  1.00 19.390          H  
ATOM   9541 1HG  PRO A 596      25.556  48.606  66.608  1.00 19.390          H  
ATOM   9542 2HG  PRO A 596      26.942  49.538  66.070  1.00 19.390          H  
ATOM   9543 1HD  PRO A 596      24.760  48.232  64.471  1.00 19.390          H  
ATOM   9544 2HD  PRO A 596      25.508  49.874  64.299  1.00 19.390          H  
ATOM   9545  N   LEU A 597      28.726  45.257  64.005  1.00 11.030          N  
ATOM   9546  CA  LEU A 597      28.864  43.859  63.619  1.00 11.270          C  
ATOM   9547  C   LEU A 597      27.802  42.993  64.298  1.00 11.000          C  
ATOM   9548  O   LEU A 597      27.531  43.153  65.492  1.00 11.350          O  
ATOM   9549  CB  LEU A 597      30.271  43.376  64.042  1.00 15.680          C  
ATOM   9550  CG  LEU A 597      30.722  41.929  63.660  1.00 15.680          C  
ATOM   9551  CD1 LEU A 597      30.897  41.802  62.157  1.00 15.680          C  
ATOM   9552  CD2 LEU A 597      32.045  41.618  64.401  1.00 15.680          C  
ATOM   9553  H   LEU A 597      29.495  45.701  64.481  1.00 13.240          H  
ATOM   9554  HA  LEU A 597      28.741  43.786  62.541  1.00 13.520          H  
ATOM   9555 1HB  LEU A 597      31.002  44.062  63.620  1.00 18.820          H  
ATOM   9556 2HB  LEU A 597      30.332  43.446  65.128  1.00 18.820          H  
ATOM   9557  HG  LEU A 597      29.961  41.212  63.965  1.00 18.820          H  
ATOM   9558 1HD1 LEU A 597      31.212  40.785  61.918  1.00 18.820          H  
ATOM   9559 2HD1 LEU A 597      29.960  42.010  61.651  1.00 18.820          H  
ATOM   9560 3HD1 LEU A 597      31.656  42.506  61.817  1.00 18.820          H  
ATOM   9561 1HD2 LEU A 597      32.367  40.605  64.158  1.00 18.820          H  
ATOM   9562 2HD2 LEU A 597      32.816  42.326  64.095  1.00 18.820          H  
ATOM   9563 3HD2 LEU A 597      31.894  41.698  65.475  1.00 18.820          H  
ATOM   9564  N   ILE A 598      27.204  42.064  63.544  1.00 10.530          N  
ATOM   9565  CA  ILE A 598      26.225  41.159  64.132  1.00 10.450          C  
ATOM   9566  C   ILE A 598      26.995  40.067  64.852  1.00 10.200          C  
ATOM   9567  O   ILE A 598      27.776  39.340  64.238  1.00 10.150          O  
ATOM   9568  CB  ILE A 598      25.300  40.551  63.052  1.00 14.660          C  
ATOM   9569  CG1 ILE A 598      24.512  41.703  62.348  1.00 14.660          C  
ATOM   9570  CG2 ILE A 598      24.343  39.515  63.695  1.00 14.660          C  
ATOM   9571  CD1 ILE A 598      23.762  41.292  61.087  1.00 14.660          C  
ATOM   9572  H   ILE A 598      27.432  41.988  62.564  1.00 12.640          H  
ATOM   9573  HA  ILE A 598      25.620  41.702  64.858  1.00 12.540          H  
ATOM   9574  HB  ILE A 598      25.906  40.055  62.295  1.00 17.590          H  
ATOM   9575 1HG1 ILE A 598      23.796  42.122  63.058  1.00 17.590          H  
ATOM   9576 2HG1 ILE A 598      25.217  42.492  62.077  1.00 17.590          H  
ATOM   9577 1HG2 ILE A 598      23.702  39.080  62.944  1.00 17.590          H  
ATOM   9578 2HG2 ILE A 598      24.919  38.716  64.165  1.00 17.590          H  
ATOM   9579 3HG2 ILE A 598      23.729  40.008  64.451  1.00 17.590          H  
ATOM   9580 1HD1 ILE A 598      23.257  42.164  60.670  1.00 17.590          H  
ATOM   9581 2HD1 ILE A 598      24.466  40.899  60.353  1.00 17.590          H  
ATOM   9582 3HD1 ILE A 598      23.023  40.536  61.316  1.00 17.590          H  
ATOM   9583  N   VAL A 599      26.795  39.992  66.161  1.00 10.280          N  
ATOM   9584  CA  VAL A 599      27.538  39.089  67.025  1.00 10.290          C  
ATOM   9585  C   VAL A 599      26.661  38.284  67.978  1.00 10.630          C  
ATOM   9586  O   VAL A 599      25.481  38.585  68.155  1.00 10.530          O  
ATOM   9587  CB  VAL A 599      28.584  39.907  67.812  1.00 14.400          C  
ATOM   9588  CG1 VAL A 599      29.553  40.570  66.824  1.00 14.400          C  
ATOM   9589  CG2 VAL A 599      27.871  40.980  68.663  1.00 14.400          C  
ATOM   9590  H   VAL A 599      26.108  40.608  66.569  1.00 12.340          H  
ATOM   9591  HA  VAL A 599      28.073  38.382  66.391  1.00 12.350          H  
ATOM   9592  HB  VAL A 599      29.154  39.241  68.462  1.00 17.280          H  
ATOM   9593 1HG1 VAL A 599      30.294  41.140  67.321  1.00 17.280          H  
ATOM   9594 2HG1 VAL A 599      30.039  39.799  66.226  1.00 17.280          H  
ATOM   9595 3HG1 VAL A 599      29.017  41.230  66.184  1.00 17.280          H  
ATOM   9596 1HG2 VAL A 599      28.592  41.561  69.218  1.00 17.280          H  
ATOM   9597 2HG2 VAL A 599      27.309  41.647  68.016  1.00 17.280          H  
ATOM   9598 3HG2 VAL A 599      27.193  40.495  69.372  1.00 17.280          H  
ATOM   9599  N   ASN A 600      27.269  37.268  68.587  1.00 11.250          N  
ATOM   9600  CA  ASN A 600      26.668  36.429  69.610  1.00 11.830          C  
ATOM   9601  C   ASN A 600      26.791  37.029  71.018  1.00 11.780          C  
ATOM   9602  O   ASN A 600      27.235  38.166  71.179  1.00 11.790          O  
ATOM   9603  CB  ASN A 600      27.230  35.023  69.475  1.00 16.330          C  
ATOM   9604  CG  ASN A 600      28.718  34.992  69.584  1.00 16.330          C  
ATOM   9605  OD1 ASN A 600      29.350  36.057  69.637  1.00 16.330          O  
ATOM   9606  ND2 ASN A 600      29.296  33.815  69.605  1.00 16.330          N  
ATOM   9607  H   ASN A 600      28.241  37.086  68.362  1.00 13.500          H  
ATOM   9608  HA  ASN A 600      25.599  36.363  69.403  1.00 14.200          H  
ATOM   9609 1HB  ASN A 600      26.817  34.385  70.240  1.00 19.600          H  
ATOM   9610 2HB  ASN A 600      26.937  34.605  68.512  1.00 19.600          H  
ATOM   9611 1HD2 ASN A 600      30.293  33.747  69.675  1.00 19.600          H  
ATOM   9612 2HD2 ASN A 600      28.743  32.984  69.546  1.00 19.600          H  
ATOM   9613  N   THR A 601      26.353  36.275  72.028  1.00 11.870          N  
ATOM   9614  CA  THR A 601      26.301  36.755  73.403  1.00 12.020          C  
ATOM   9615  C   THR A 601      27.156  35.847  74.321  1.00 11.990          C  
ATOM   9616  O   THR A 601      27.495  34.732  73.929  1.00 12.370          O  
ATOM   9617  CB  THR A 601      24.815  36.783  73.850  1.00 16.770          C  
ATOM   9618  OG1 THR A 601      24.303  35.453  73.884  1.00 16.770          O  
ATOM   9619  CG2 THR A 601      24.000  37.585  72.857  1.00 16.770          C  
ATOM   9620  H   THR A 601      26.009  35.343  71.843  1.00 14.240          H  
ATOM   9621  HA  THR A 601      26.684  37.769  73.409  1.00 14.420          H  
ATOM   9622  HB  THR A 601      24.704  37.236  74.811  1.00 20.120          H  
ATOM   9623  HG1 THR A 601      23.420  35.465  74.272  1.00 20.120          H  
ATOM   9624 1HG2 THR A 601      22.958  37.597  73.172  1.00 20.120          H  
ATOM   9625 2HG2 THR A 601      24.379  38.606  72.818  1.00 20.120          H  
ATOM   9626 3HG2 THR A 601      24.064  37.142  71.870  1.00 20.120          H  
ATOM   9627  N   PRO A 602      27.473  36.234  75.583  1.00 11.750          N  
ATOM   9628  CA  PRO A 602      28.265  35.451  76.540  1.00 11.890          C  
ATOM   9629  C   PRO A 602      27.654  34.077  76.838  1.00 12.230          C  
ATOM   9630  O   PRO A 602      28.323  33.173  77.346  1.00 12.530          O  
ATOM   9631  CB  PRO A 602      28.254  36.338  77.792  1.00 17.840          C  
ATOM   9632  CG  PRO A 602      28.013  37.739  77.276  1.00 17.840          C  
ATOM   9633  CD  PRO A 602      27.056  37.562  76.124  1.00 17.840          C  
ATOM   9634  HA  PRO A 602      29.293  35.342  76.149  1.00 14.270          H  
ATOM   9635 1HB  PRO A 602      27.466  35.997  78.485  1.00 21.400          H  
ATOM   9636 2HB  PRO A 602      29.210  36.241  78.328  1.00 21.400          H  
ATOM   9637 1HG  PRO A 602      27.602  38.375  78.079  1.00 21.400          H  
ATOM   9638 2HG  PRO A 602      28.968  38.195  76.970  1.00 21.400          H  
ATOM   9639 1HD  PRO A 602      26.041  37.521  76.531  1.00 21.400          H  
ATOM   9640 2HD  PRO A 602      27.192  38.384  75.421  1.00 21.400          H  
ATOM   9641  N   LYS A 603      26.358  33.944  76.553  1.00 12.400          N  
ATOM   9642  CA  LYS A 603      25.565  32.738  76.757  1.00 12.940          C  
ATOM   9643  C   LYS A 603      26.078  31.540  75.953  1.00 13.240          C  
ATOM   9644  O   LYS A 603      25.678  30.392  76.197  1.00 13.820          O  
ATOM   9645  CB  LYS A 603      24.121  33.027  76.376  1.00 17.900          C  
ATOM   9646  CG  LYS A 603      23.435  34.016  77.311  1.00 17.900          C  
ATOM   9647  CD  LYS A 603      21.988  34.271  76.906  1.00 17.900          C  
ATOM   9648  CE  LYS A 603      21.328  35.317  77.817  1.00 17.900          C  
ATOM   9649  NZ  LYS A 603      19.923  35.587  77.427  1.00 17.900          N  
ATOM   9650  H   LYS A 603      25.882  34.729  76.142  1.00 14.880          H  
ATOM   9651  HA  LYS A 603      25.609  32.479  77.816  1.00 15.530          H  
ATOM   9652 1HB  LYS A 603      24.101  33.429  75.370  1.00 21.480          H  
ATOM   9653 2HB  LYS A 603      23.553  32.104  76.360  1.00 21.480          H  
ATOM   9654 1HG  LYS A 603      23.467  33.626  78.326  1.00 21.480          H  
ATOM   9655 2HG  LYS A 603      23.980  34.958  77.293  1.00 21.480          H  
ATOM   9656 1HD  LYS A 603      21.949  34.624  75.877  1.00 21.480          H  
ATOM   9657 2HD  LYS A 603      21.424  33.340  76.975  1.00 21.480          H  
ATOM   9658 1HE  LYS A 603      21.344  34.969  78.845  1.00 21.480          H  
ATOM   9659 2HE  LYS A 603      21.887  36.248  77.753  1.00 21.480          H  
ATOM   9660 1HZ  LYS A 603      19.532  36.302  78.058  1.00 21.480          H  
ATOM   9661 2HZ  LYS A 603      19.877  35.942  76.493  1.00 21.480          H  
ATOM   9662 3HZ  LYS A 603      19.372  34.750  77.501  1.00 21.480          H  
ATOM   9663  N   TYR A 604      27.000  31.803  75.020  1.00 13.020          N  
ATOM   9664  CA  TYR A 604      27.605  30.780  74.183  1.00 13.460          C  
ATOM   9665  C   TYR A 604      28.924  30.238  74.753  1.00 13.350          C  
ATOM   9666  O   TYR A 604      29.564  29.391  74.127  1.00 13.920          O  
ATOM   9667  CB  TYR A 604      27.802  31.345  72.771  1.00 18.670          C  
ATOM   9668  CG  TYR A 604      26.479  31.533  72.008  1.00 18.670          C  
ATOM   9669  CD1 TYR A 604      25.686  32.657  72.212  1.00 18.670          C  
ATOM   9670  CD2 TYR A 604      26.074  30.579  71.089  1.00 18.670          C  
ATOM   9671  CE1 TYR A 604      24.510  32.819  71.526  1.00 18.670          C  
ATOM   9672  CE2 TYR A 604      24.888  30.742  70.393  1.00 18.670          C  
ATOM   9673  CZ  TYR A 604      24.107  31.857  70.614  1.00 18.670          C  
ATOM   9674  OH  TYR A 604      22.916  32.016  69.940  1.00 18.670          O  
ATOM   9675  H   TYR A 604      27.264  32.781  74.855  1.00 15.620          H  
ATOM   9676  HA  TYR A 604      26.909  29.946  74.111  1.00 16.150          H  
ATOM   9677 1HB  TYR A 604      28.310  32.318  72.829  1.00 22.400          H  
ATOM   9678 2HB  TYR A 604      28.441  30.675  72.196  1.00 22.400          H  
ATOM   9679  HD1 TYR A 604      25.974  33.399  72.916  1.00 22.400          H  
ATOM   9680  HD2 TYR A 604      26.686  29.697  70.917  1.00 22.400          H  
ATOM   9681  HE1 TYR A 604      23.892  33.702  71.707  1.00 22.400          H  
ATOM   9682  HE2 TYR A 604      24.571  29.987  69.671  1.00 22.400          H  
ATOM   9683  HH  TYR A 604      22.507  32.844  70.206  1.00 22.400          H  
ATOM   9684  N   GLY A 605      29.326  30.707  75.945  1.00 12.740          N  
ATOM   9685  CA  GLY A 605      30.542  30.218  76.600  1.00 12.720          C  
ATOM   9686  C   GLY A 605      31.849  30.760  76.030  1.00 12.330          C  
ATOM   9687  O   GLY A 605      32.902  30.130  76.182  1.00 12.630          O  
ATOM   9688  H   GLY A 605      28.773  31.428  76.421  1.00 15.290          H  
ATOM   9689 1HA  GLY A 605      30.490  30.476  77.659  1.00 15.260          H  
ATOM   9690 2HA  GLY A 605      30.555  29.131  76.552  1.00 15.260          H  
ATOM   9691  N   ARG A 606      31.794  31.903  75.359  1.00 11.830          N  
ATOM   9692  CA  ARG A 606      32.963  32.503  74.745  1.00 11.690          C  
ATOM   9693  C   ARG A 606      32.950  33.990  75.005  1.00 10.900          C  
ATOM   9694  O   ARG A 606      31.885  34.560  75.232  1.00 10.660          O  
ATOM   9695  CB  ARG A 606      32.963  32.273  73.239  1.00 16.420          C  
ATOM   9696  CG  ARG A 606      33.035  30.808  72.784  1.00 16.420          C  
ATOM   9697  CD  ARG A 606      34.360  30.187  73.061  1.00 16.420          C  
ATOM   9698  NE  ARG A 606      34.438  28.838  72.535  1.00 16.420          N  
ATOM   9699  CZ  ARG A 606      34.025  27.719  73.178  1.00 16.420          C  
ATOM   9700  NH1 ARG A 606      33.487  27.773  74.389  1.00 16.420          N  
ATOM   9701  NH2 ARG A 606      34.162  26.544  72.575  1.00 16.420          N  
ATOM   9702  H   ARG A 606      30.918  32.404  75.291  1.00 14.200          H  
ATOM   9703  HA  ARG A 606      33.863  32.084  75.191  1.00 14.030          H  
ATOM   9704 1HB  ARG A 606      32.052  32.700  72.820  1.00 19.710          H  
ATOM   9705 2HB  ARG A 606      33.803  32.808  72.792  1.00 19.710          H  
ATOM   9706 1HG  ARG A 606      32.262  30.226  73.282  1.00 19.710          H  
ATOM   9707 2HG  ARG A 606      32.868  30.765  71.710  1.00 19.710          H  
ATOM   9708 1HD  ARG A 606      35.138  30.781  72.583  1.00 19.710          H  
ATOM   9709 2HD  ARG A 606      34.548  30.148  74.127  1.00 19.710          H  
ATOM   9710  HE  ARG A 606      34.840  28.726  71.613  1.00 19.710          H  
ATOM   9711 1HH1 ARG A 606      33.359  28.670  74.894  1.00 19.710          H  
ATOM   9712 2HH1 ARG A 606      33.186  26.926  74.842  1.00 19.710          H  
ATOM   9713 1HH2 ARG A 606      34.571  26.494  71.651  1.00 19.710          H  
ATOM   9714 2HH2 ARG A 606      33.861  25.698  73.036  1.00 19.710          H  
ATOM   9715  N   LYS A 607      34.125  34.612  75.004  1.00 10.680          N  
ATOM   9716  CA  LYS A 607      34.190  36.063  75.054  1.00 10.130          C  
ATOM   9717  C   LYS A 607      33.549  36.581  73.775  1.00  9.460          C  
ATOM   9718  O   LYS A 607      33.842  36.071  72.692  1.00  9.540          O  
ATOM   9719  CB  LYS A 607      35.634  36.551  75.179  1.00 14.400          C  
ATOM   9720  CG  LYS A 607      35.782  38.067  75.322  1.00 14.400          C  
ATOM   9721  CD  LYS A 607      37.240  38.469  75.530  1.00 14.400          C  
ATOM   9722  CE  LYS A 607      37.382  39.981  75.675  1.00 14.400          C  
ATOM   9723  NZ  LYS A 607      38.800  40.391  75.885  1.00 14.400          N  
ATOM   9724  H   LYS A 607      34.973  34.076  74.890  1.00 12.820          H  
ATOM   9725  HA  LYS A 607      33.609  36.425  75.903  1.00 12.160          H  
ATOM   9726 1HB  LYS A 607      36.102  36.084  76.045  1.00 17.280          H  
ATOM   9727 2HB  LYS A 607      36.194  36.243  74.297  1.00 17.280          H  
ATOM   9728 1HG  LYS A 607      35.408  38.557  74.419  1.00 17.280          H  
ATOM   9729 2HG  LYS A 607      35.191  38.411  76.170  1.00 17.280          H  
ATOM   9730 1HD  LYS A 607      37.630  37.986  76.428  1.00 17.280          H  
ATOM   9731 2HD  LYS A 607      37.830  38.140  74.675  1.00 17.280          H  
ATOM   9732 1HE  LYS A 607      37.004  40.461  74.772  1.00 17.280          H  
ATOM   9733 2HE  LYS A 607      36.788  40.314  76.526  1.00 17.280          H  
ATOM   9734 1HZ  LYS A 607      38.850  41.396  75.976  1.00 17.280          H  
ATOM   9735 2HZ  LYS A 607      39.156  39.960  76.727  1.00 17.280          H  
ATOM   9736 3HZ  LYS A 607      39.358  40.097  75.096  1.00 17.280          H  
ATOM   9737  N   VAL A 608      32.677  37.572  73.890  1.00  9.020          N  
ATOM   9738  CA  VAL A 608      32.009  38.122  72.719  1.00  8.500          C  
ATOM   9739  C   VAL A 608      32.065  39.635  72.666  1.00  8.300          C  
ATOM   9740  O   VAL A 608      32.345  40.300  73.662  1.00  8.490          O  
ATOM   9741  CB  VAL A 608      30.526  37.719  72.683  1.00 12.110          C  
ATOM   9742  CG1 VAL A 608      30.369  36.204  72.631  1.00 12.110          C  
ATOM   9743  CG2 VAL A 608      29.833  38.285  73.895  1.00 12.110          C  
ATOM   9744  H   VAL A 608      32.484  37.950  74.806  1.00 10.820          H  
ATOM   9745  HA  VAL A 608      32.497  37.731  71.827  1.00 10.200          H  
ATOM   9746  HB  VAL A 608      30.068  38.128  71.776  1.00 14.530          H  
ATOM   9747 1HG1 VAL A 608      29.325  35.950  72.574  1.00 14.530          H  
ATOM   9748 2HG1 VAL A 608      30.880  35.820  71.753  1.00 14.530          H  
ATOM   9749 3HG1 VAL A 608      30.792  35.765  73.506  1.00 14.530          H  
ATOM   9750 1HG2 VAL A 608      28.828  38.027  73.832  1.00 14.530          H  
ATOM   9751 2HG2 VAL A 608      30.267  37.868  74.798  1.00 14.530          H  
ATOM   9752 3HG2 VAL A 608      29.911  39.370  73.917  1.00 14.530          H  
ATOM   9753  N   PHE A 609      31.723  40.165  71.506  1.00  8.220          N  
ATOM   9754  CA  PHE A 609      31.566  41.590  71.305  1.00  8.330          C  
ATOM   9755  C   PHE A 609      30.179  41.932  71.809  1.00  8.200          C  
ATOM   9756  O   PHE A 609      29.272  41.112  71.697  1.00  8.190          O  
ATOM   9757  CB  PHE A 609      31.582  41.936  69.829  1.00 11.620          C  
ATOM   9758  CG  PHE A 609      32.861  41.759  69.105  1.00 11.620          C  
ATOM   9759  CD1 PHE A 609      33.081  40.603  68.368  1.00 11.620          C  
ATOM   9760  CD2 PHE A 609      33.838  42.733  69.124  1.00 11.620          C  
ATOM   9761  CE1 PHE A 609      34.249  40.427  67.671  1.00 11.620          C  
ATOM   9762  CE2 PHE A 609      35.013  42.558  68.424  1.00 11.620          C  
ATOM   9763  CZ  PHE A 609      35.216  41.403  67.696  1.00 11.620          C  
ATOM   9764  H   PHE A 609      31.536  39.541  70.734  1.00  9.860          H  
ATOM   9765  HA  PHE A 609      32.321  42.142  71.865  1.00 10.000          H  
ATOM   9766 1HB  PHE A 609      30.865  41.311  69.370  1.00 13.940          H  
ATOM   9767 2HB  PHE A 609      31.246  42.965  69.692  1.00 13.940          H  
ATOM   9768  HD1 PHE A 609      32.315  39.830  68.339  1.00 13.940          H  
ATOM   9769  HD2 PHE A 609      33.676  43.649  69.694  1.00 13.940          H  
ATOM   9770  HE1 PHE A 609      34.409  39.516  67.095  1.00 13.940          H  
ATOM   9771  HE2 PHE A 609      35.781  43.332  68.442  1.00 13.940          H  
ATOM   9772  HZ  PHE A 609      36.143  41.266  67.143  1.00 13.940          H  
ATOM   9773  N   THR A 610      29.979  43.129  72.328  1.00  8.350          N  
ATOM   9774  CA  THR A 610      28.624  43.481  72.725  1.00  8.260          C  
ATOM   9775  C   THR A 610      27.838  43.957  71.507  1.00  8.150          C  
ATOM   9776  O   THR A 610      28.271  44.866  70.795  1.00  8.320          O  
ATOM   9777  CB  THR A 610      28.634  44.562  73.831  1.00 11.600          C  
ATOM   9778  OG1 THR A 610      29.311  44.049  74.988  1.00 11.600          O  
ATOM   9779  CG2 THR A 610      27.217  44.949  74.224  1.00 11.600          C  
ATOM   9780  H   THR A 610      30.737  43.787  72.430  1.00 10.020          H  
ATOM   9781  HA  THR A 610      28.132  42.593  73.122  1.00  9.910          H  
ATOM   9782  HB  THR A 610      29.160  45.445  73.471  1.00 13.920          H  
ATOM   9783  HG1 THR A 610      30.236  43.909  74.783  1.00 13.920          H  
ATOM   9784 1HG2 THR A 610      27.255  45.703  75.007  1.00 13.920          H  
ATOM   9785 2HG2 THR A 610      26.689  45.355  73.365  1.00 13.920          H  
ATOM   9786 3HG2 THR A 610      26.688  44.072  74.592  1.00 13.920          H  
ATOM   9787  N   GLY A 611      26.689  43.329  71.263  1.00  8.150          N  
ATOM   9788  CA  GLY A 611      25.837  43.682  70.134  1.00  8.350          C  
ATOM   9789  C   GLY A 611      24.754  44.656  70.574  1.00  8.070          C  
ATOM   9790  O   GLY A 611      24.812  45.195  71.680  1.00  8.110          O  
ATOM   9791  H   GLY A 611      26.411  42.578  71.880  1.00  9.780          H  
ATOM   9792 1HA  GLY A 611      26.439  44.128  69.342  1.00 10.020          H  
ATOM   9793 2HA  GLY A 611      25.383  42.781  69.724  1.00 10.020          H  
ATOM   9794  N   LYS A 612      23.748  44.857  69.726  1.00  8.050          N  
ATOM   9795  CA  LYS A 612      22.682  45.803  70.029  1.00  8.090          C  
ATOM   9796  C   LYS A 612      21.310  45.160  69.912  1.00  7.730          C  
ATOM   9797  O   LYS A 612      21.127  44.214  69.149  1.00  8.070          O  
ATOM   9798  CB  LYS A 612      22.739  46.998  69.073  1.00 11.310          C  
ATOM   9799  CG  LYS A 612      24.055  47.789  69.066  1.00 11.310          C  
ATOM   9800  CD  LYS A 612      24.315  48.542  70.364  1.00 11.310          C  
ATOM   9801  CE  LYS A 612      25.588  49.375  70.267  1.00 11.310          C  
ATOM   9802  NZ  LYS A 612      25.908  50.065  71.554  1.00 11.310          N  
ATOM   9803  H   LYS A 612      23.731  44.365  68.841  1.00  9.660          H  
ATOM   9804  HA  LYS A 612      22.792  46.148  71.056  1.00  9.710          H  
ATOM   9805 1HB  LYS A 612      22.563  46.645  68.050  1.00 13.570          H  
ATOM   9806 2HB  LYS A 612      21.932  47.691  69.314  1.00 13.570          H  
ATOM   9807 1HG  LYS A 612      24.889  47.115  68.864  1.00 13.570          H  
ATOM   9808 2HG  LYS A 612      23.998  48.514  68.265  1.00 13.570          H  
ATOM   9809 1HD  LYS A 612      23.472  49.195  70.591  1.00 13.570          H  
ATOM   9810 2HD  LYS A 612      24.439  47.832  71.182  1.00 13.570          H  
ATOM   9811 1HE  LYS A 612      26.418  48.720  70.001  1.00 13.570          H  
ATOM   9812 2HE  LYS A 612      25.465  50.124  69.486  1.00 13.570          H  
ATOM   9813 1HZ  LYS A 612      26.757  50.602  71.448  1.00 13.570          H  
ATOM   9814 2HZ  LYS A 612      25.149  50.683  71.808  1.00 13.570          H  
ATOM   9815 3HZ  LYS A 612      26.037  49.373  72.282  1.00 13.570          H  
ATOM   9816  N   THR A 613      20.355  45.681  70.678  1.00  7.280          N  
ATOM   9817  CA  THR A 613      18.958  45.268  70.598  1.00  7.150          C  
ATOM   9818  C   THR A 613      18.115  46.525  70.434  1.00  6.930          C  
ATOM   9819  O   THR A 613      18.299  47.488  71.179  1.00  7.110          O  
ATOM   9820  CB  THR A 613      18.521  44.493  71.867  1.00 10.060          C  
ATOM   9821  OG1 THR A 613      19.336  43.329  72.025  1.00 10.060          O  
ATOM   9822  CG2 THR A 613      17.074  44.046  71.752  1.00 10.060          C  
ATOM   9823  H   THR A 613      20.598  46.430  71.311  1.00  8.740          H  
ATOM   9824  HA  THR A 613      18.815  44.635  69.722  1.00  8.580          H  
ATOM   9825  HB  THR A 613      18.634  45.133  72.739  1.00 12.070          H  
ATOM   9826  HG1 THR A 613      20.234  43.597  72.233  1.00 12.070          H  
ATOM   9827 1HG2 THR A 613      16.796  43.501  72.651  1.00 12.070          H  
ATOM   9828 2HG2 THR A 613      16.417  44.900  71.639  1.00 12.070          H  
ATOM   9829 3HG2 THR A 613      16.965  43.396  70.886  1.00 12.070          H  
ATOM   9830  N   HIS A 614      17.197  46.540  69.472  1.00  6.830          N  
ATOM   9831  CA  HIS A 614      16.350  47.719  69.330  1.00  6.910          C  
ATOM   9832  C   HIS A 614      15.317  47.699  70.432  1.00  6.480          C  
ATOM   9833  O   HIS A 614      14.687  46.667  70.657  1.00  6.860          O  
ATOM   9834  CB  HIS A 614      15.586  47.725  67.999  1.00  9.640          C  
ATOM   9835  CG  HIS A 614      16.416  47.841  66.760  1.00  9.640          C  
ATOM   9836  ND1 HIS A 614      17.185  48.951  66.465  1.00  9.640          N  
ATOM   9837  CD2 HIS A 614      16.556  46.994  65.713  1.00  9.640          C  
ATOM   9838  CE1 HIS A 614      17.774  48.767  65.283  1.00  9.640          C  
ATOM   9839  NE2 HIS A 614      17.396  47.590  64.814  1.00  9.640          N  
ATOM   9840  H   HIS A 614      17.086  45.746  68.860  1.00  8.200          H  
ATOM   9841  HA  HIS A 614      16.938  48.630  69.414  1.00  8.290          H  
ATOM   9842 1HB  HIS A 614      15.005  46.806  67.923  1.00 11.570          H  
ATOM   9843 2HB  HIS A 614      14.867  48.544  68.002  1.00 11.570          H  
ATOM   9844  HD2 HIS A 614      16.076  46.023  65.595  1.00 11.570          H  
ATOM   9845  HE1 HIS A 614      18.440  49.464  64.772  1.00 11.570          H  
ATOM   9846  HE2 HIS A 614      17.666  47.177  63.899  1.00 11.570          H  
ATOM   9847  N   MET A 615      15.048  48.847  71.047  1.00  5.980          N  
ATOM   9848  CA  MET A 615      13.982  48.855  72.041  1.00  5.830          C  
ATOM   9849  C   MET A 615      12.605  49.097  71.391  1.00  4.940          C  
ATOM   9850  O   MET A 615      11.633  48.490  71.836  1.00  4.580          O  
ATOM   9851  CB  MET A 615      14.267  49.848  73.184  1.00  8.220          C  
ATOM   9852  CG  MET A 615      15.485  49.520  74.071  1.00  8.220          C  
ATOM   9853  SD  MET A 615      15.369  47.946  74.958  1.00  8.220          S  
ATOM   9854  CE  MET A 615      16.399  46.868  73.964  1.00  8.220          C  
ATOM   9855  H   MET A 615      15.605  49.664  70.846  1.00  7.180          H  
ATOM   9856  HA  MET A 615      13.930  47.866  72.491  1.00  7.000          H  
ATOM   9857 1HB  MET A 615      14.416  50.845  72.830  1.00  9.870          H  
ATOM   9858 2HB  MET A 615      13.397  49.878  73.842  1.00  9.870          H  
ATOM   9859 1HG  MET A 615      16.375  49.483  73.439  1.00  9.870          H  
ATOM   9860 2HG  MET A 615      15.622  50.316  74.801  1.00  9.870          H  
ATOM   9861 1HE  MET A 615      16.417  45.875  74.406  1.00  9.870          H  
ATOM   9862 2HE  MET A 615      16.007  46.802  72.969  1.00  9.870          H  
ATOM   9863 3HE  MET A 615      17.414  47.265  73.920  1.00  9.870          H  
ATOM   9864  N   PRO A 616      12.451  50.025  70.410  1.00  4.890          N  
ATOM   9865  CA  PRO A 616      11.216  50.260  69.688  1.00  4.350          C  
ATOM   9866  C   PRO A 616      10.954  49.085  68.764  1.00  3.710          C  
ATOM   9867  O   PRO A 616      11.904  48.461  68.294  1.00  3.860          O  
ATOM   9868  CB  PRO A 616      11.506  51.529  68.871  1.00  6.520          C  
ATOM   9869  CG  PRO A 616      12.736  52.133  69.495  1.00  6.520          C  
ATOM   9870  CD  PRO A 616      13.527  50.958  69.992  1.00  6.520          C  
ATOM   9871  HA  PRO A 616      10.389  50.403  70.399  1.00  5.220          H  
ATOM   9872 1HB  PRO A 616      11.656  51.257  67.814  1.00  7.830          H  
ATOM   9873 2HB  PRO A 616      10.639  52.200  68.906  1.00  7.830          H  
ATOM   9874 1HG  PRO A 616      13.287  52.726  68.748  1.00  7.830          H  
ATOM   9875 2HG  PRO A 616      12.452  52.825  70.301  1.00  7.830          H  
ATOM   9876 1HD  PRO A 616      14.103  50.530  69.159  1.00  7.830          H  
ATOM   9877 2HD  PRO A 616      14.143  51.311  70.789  1.00  7.830          H  
ATOM   9878  N   SER A 617       9.696  48.859  68.413  1.00  3.490          N  
ATOM   9879  CA  SER A 617       9.388  47.875  67.387  1.00  3.270          C  
ATOM   9880  C   SER A 617       8.049  48.247  66.747  1.00  3.140          C  
ATOM   9881  O   SER A 617       7.196  48.829  67.419  1.00  3.430          O  
ATOM   9882  CB  SER A 617       9.304  46.484  67.992  1.00  4.670          C  
ATOM   9883  OG  SER A 617       8.220  46.381  68.874  1.00  4.670          O  
ATOM   9884  H   SER A 617       8.942  49.367  68.852  1.00  4.190          H  
ATOM   9885  HA  SER A 617      10.195  47.901  66.663  1.00  3.920          H  
ATOM   9886 1HB  SER A 617       9.200  45.743  67.202  1.00  5.600          H  
ATOM   9887 2HB  SER A 617      10.233  46.263  68.525  1.00  5.600          H  
ATOM   9888  HG  SER A 617       8.228  45.480  69.197  1.00  5.600          H  
ATOM   9889  N   PRO A 618       7.873  48.019  65.433  1.00  3.240          N  
ATOM   9890  CA  PRO A 618       6.637  48.202  64.696  1.00  3.360          C  
ATOM   9891  C   PRO A 618       5.664  47.072  64.907  1.00  2.740          C  
ATOM   9892  O   PRO A 618       6.083  45.912  64.969  1.00  2.690          O  
ATOM   9893  CB  PRO A 618       7.133  48.209  63.260  1.00  5.040          C  
ATOM   9894  CG  PRO A 618       8.355  47.325  63.298  1.00  5.040          C  
ATOM   9895  CD  PRO A 618       8.998  47.572  64.610  1.00  5.040          C  
ATOM   9896  HA  PRO A 618       6.185  49.164  64.971  1.00  4.030          H  
ATOM   9897 1HB  PRO A 618       6.353  47.814  62.598  1.00  6.050          H  
ATOM   9898 2HB  PRO A 618       7.343  49.225  62.927  1.00  6.050          H  
ATOM   9899 1HG  PRO A 618       8.059  46.280  63.210  1.00  6.050          H  
ATOM   9900 2HG  PRO A 618       9.010  47.552  62.451  1.00  6.050          H  
ATOM   9901 1HD  PRO A 618       9.416  46.622  64.972  1.00  6.050          H  
ATOM   9902 2HD  PRO A 618       9.758  48.364  64.508  1.00  6.050          H  
ATOM   9903  N   THR A 619       4.387  47.411  64.900  1.00  2.880          N  
ATOM   9904  CA  THR A 619       3.282  46.481  64.932  1.00  2.770          C  
ATOM   9905  C   THR A 619       2.130  46.930  64.009  1.00  1.980          C  
ATOM   9906  O   THR A 619       1.016  46.613  64.419  1.00  2.630          O  
ATOM   9907  CB  THR A 619       2.714  46.373  66.368  1.00  3.920          C  
ATOM   9908  OG1 THR A 619       2.325  47.683  66.809  1.00  3.920          O  
ATOM   9909  CG2 THR A 619       3.750  45.817  67.340  1.00  3.920          C  
ATOM   9910  H   THR A 619       4.152  48.388  64.876  1.00  3.460          H  
ATOM   9911  HA  THR A 619       3.639  45.507  64.598  1.00  3.320          H  
ATOM   9912  HB  THR A 619       1.847  45.720  66.363  1.00  4.710          H  
ATOM   9913  HG1 THR A 619       1.771  47.606  67.589  1.00  4.710          H  
ATOM   9914 1HG2 THR A 619       3.314  45.756  68.334  1.00  4.710          H  
ATOM   9915 2HG2 THR A 619       4.056  44.830  67.020  1.00  4.710          H  
ATOM   9916 3HG2 THR A 619       4.620  46.465  67.378  1.00  4.710          H  
ATOM   9917  N   LYS A 620       2.353  46.928  62.680  1.00  1.160          N  
ATOM   9918  CA  LYS A 620       1.570  48.039  62.138  1.00  1.010          C  
ATOM   9919  C   LYS A 620       0.423  47.751  61.126  1.00  0.800          C  
ATOM   9920  O   LYS A 620      -0.721  47.657  61.570  1.00  0.860          O  
ATOM   9921  CB  LYS A 620       2.494  49.097  61.526  1.00  1.470          C  
ATOM   9922  CG  LYS A 620       3.448  49.846  62.480  1.00  1.470          C  
ATOM   9923  CD  LYS A 620       2.677  50.659  63.541  1.00  1.470          C  
ATOM   9924  CE  LYS A 620       3.580  51.580  64.357  1.00  1.470          C  
ATOM   9925  NZ  LYS A 620       2.821  52.238  65.469  1.00  1.470          N  
ATOM   9926  H   LYS A 620       2.226  46.054  62.191  1.00  1.390          H  
ATOM   9927  HA  LYS A 620       1.075  48.511  62.986  1.00  1.210          H  
ATOM   9928 1HB  LYS A 620       3.111  48.635  60.778  1.00  1.770          H  
ATOM   9929 2HB  LYS A 620       1.885  49.853  61.039  1.00  1.770          H  
ATOM   9930 1HG  LYS A 620       4.095  49.138  62.947  1.00  1.770          H  
ATOM   9931 2HG  LYS A 620       4.072  50.526  61.913  1.00  1.770          H  
ATOM   9932 1HD  LYS A 620       1.904  51.260  63.052  1.00  1.770          H  
ATOM   9933 2HD  LYS A 620       2.185  49.991  64.247  1.00  1.770          H  
ATOM   9934 1HE  LYS A 620       4.407  51.010  64.776  1.00  1.770          H  
ATOM   9935 2HE  LYS A 620       3.979  52.355  63.698  1.00  1.770          H  
ATOM   9936 1HZ  LYS A 620       3.420  52.853  65.994  1.00  1.770          H  
ATOM   9937 2HZ  LYS A 620       2.049  52.774  65.078  1.00  1.770          H  
ATOM   9938 3HZ  LYS A 620       2.454  51.531  66.101  1.00  1.770          H  
ATOM   9939  N   VAL A 621       0.691  47.561  59.817  1.00  0.740          N  
ATOM   9940  CA  VAL A 621      -0.437  47.422  58.849  1.00  0.720          C  
ATOM   9941  C   VAL A 621      -0.271  46.346  57.737  1.00  0.740          C  
ATOM   9942  O   VAL A 621       0.824  46.202  57.178  1.00  1.030          O  
ATOM   9943  CB  VAL A 621      -0.712  48.820  58.185  1.00  1.020          C  
ATOM   9944  CG1 VAL A 621      -1.865  48.743  57.170  1.00  1.020          C  
ATOM   9945  CG2 VAL A 621      -1.060  49.884  59.245  1.00  1.020          C  
ATOM   9946  H   VAL A 621       1.643  47.576  59.478  1.00  0.890          H  
ATOM   9947  HA  VAL A 621      -1.328  47.159  59.416  1.00  0.860          H  
ATOM   9948  HB  VAL A 621       0.173  49.133  57.652  1.00  1.220          H  
ATOM   9949 1HG1 VAL A 621      -2.014  49.726  56.728  1.00  1.220          H  
ATOM   9950 2HG1 VAL A 621      -1.627  48.041  56.377  1.00  1.220          H  
ATOM   9951 3HG1 VAL A 621      -2.784  48.431  57.676  1.00  1.220          H  
ATOM   9952 1HG2 VAL A 621      -1.232  50.835  58.744  1.00  1.220          H  
ATOM   9953 2HG2 VAL A 621      -1.960  49.586  59.782  1.00  1.220          H  
ATOM   9954 3HG2 VAL A 621      -0.257  50.013  59.942  1.00  1.220          H  
ATOM   9955  N   LEU A 622      -1.362  45.597  57.422  1.00  0.690          N  
ATOM   9956  CA  LEU A 622      -1.356  44.648  56.284  1.00  0.710          C  
ATOM   9957  C   LEU A 622      -2.583  44.769  55.363  1.00  0.640          C  
ATOM   9958  O   LEU A 622      -3.717  44.546  55.798  1.00  0.640          O  
ATOM   9959  CB  LEU A 622      -1.346  43.183  56.745  1.00  0.990          C  
ATOM   9960  CG  LEU A 622      -0.166  42.673  57.557  1.00  0.990          C  
ATOM   9961  CD1 LEU A 622      -0.476  41.256  58.028  1.00  0.990          C  
ATOM   9962  CD2 LEU A 622       1.104  42.686  56.732  1.00  0.990          C  
ATOM   9963  H   LEU A 622      -2.226  45.749  57.956  1.00  0.830          H  
ATOM   9964  HA  LEU A 622      -0.480  44.855  55.673  1.00  0.850          H  
ATOM   9965 1HB  LEU A 622      -2.239  43.009  57.328  1.00  1.180          H  
ATOM   9966 2HB  LEU A 622      -1.409  42.577  55.858  1.00  1.180          H  
ATOM   9967  HG  LEU A 622      -0.041  43.294  58.410  1.00  1.180          H  
ATOM   9968 1HD1 LEU A 622       0.349  40.889  58.624  1.00  1.180          H  
ATOM   9969 2HD1 LEU A 622      -1.385  41.250  58.629  1.00  1.180          H  
ATOM   9970 3HD1 LEU A 622      -0.607  40.615  57.174  1.00  1.180          H  
ATOM   9971 1HD2 LEU A 622       1.931  42.316  57.337  1.00  1.180          H  
ATOM   9972 2HD2 LEU A 622       0.981  42.054  55.857  1.00  1.180          H  
ATOM   9973 3HD2 LEU A 622       1.321  43.694  56.422  1.00  1.180          H  
ATOM   9974  N   TRP A 623      -2.349  45.048  54.076  1.00  0.700          N  
ATOM   9975  CA  TRP A 623      -3.434  45.140  53.090  1.00  0.680          C  
ATOM   9976  C   TRP A 623      -3.492  43.985  52.095  1.00  0.700          C  
ATOM   9977  O   TRP A 623      -2.646  43.900  51.198  1.00  0.840          O  
ATOM   9978  CB  TRP A 623      -3.327  46.418  52.265  1.00  0.960          C  
ATOM   9979  CG  TRP A 623      -3.723  47.685  52.922  1.00  0.960          C  
ATOM   9980  CD1 TRP A 623      -3.830  47.977  54.246  1.00  0.960          C  
ATOM   9981  CD2 TRP A 623      -4.134  48.868  52.218  1.00  0.960          C  
ATOM   9982  NE1 TRP A 623      -4.292  49.245  54.407  1.00  0.960          N  
ATOM   9983  CE2 TRP A 623      -4.490  49.802  53.171  1.00  0.960          C  
ATOM   9984  CE3 TRP A 623      -4.240  49.198  50.862  1.00  0.960          C  
ATOM   9985  CZ2 TRP A 623      -4.952  51.041  52.824  1.00  0.960          C  
ATOM   9986  CZ3 TRP A 623      -4.690  50.453  50.528  1.00  0.960          C  
ATOM   9987  CH2 TRP A 623      -5.034  51.342  51.489  1.00  0.960          C  
ATOM   9988  H   TRP A 623      -1.388  45.249  53.778  1.00  0.840          H  
ATOM   9989  HA  TRP A 623      -4.375  45.139  53.624  1.00  0.820          H  
ATOM   9990 1HB  TRP A 623      -2.311  46.524  51.974  1.00  1.150          H  
ATOM   9991 2HB  TRP A 623      -3.917  46.304  51.358  1.00  1.150          H  
ATOM   9992  HD1 TRP A 623      -3.605  47.303  55.060  1.00  1.150          H  
ATOM   9993  HE1 TRP A 623      -4.463  49.695  55.296  1.00  1.150          H  
ATOM   9994  HE3 TRP A 623      -3.968  48.484  50.088  1.00  1.150          H  
ATOM   9995  HZ2 TRP A 623      -5.237  51.780  53.566  1.00  1.150          H  
ATOM   9996  HZ3 TRP A 623      -4.767  50.720  49.475  1.00  1.150          H  
ATOM   9997  HH2 TRP A 623      -5.385  52.317  51.193  1.00  1.150          H  
ATOM   9998  N   PHE A 624      -4.510  43.126  52.209  1.00  0.640          N  
ATOM   9999  CA  PHE A 624      -4.634  41.962  51.333  1.00  0.760          C  
ATOM  10000  C   PHE A 624      -5.672  42.253  50.234  1.00  0.700          C  
ATOM  10001  O   PHE A 624      -6.844  42.493  50.538  1.00  0.750          O  
ATOM  10002  CB  PHE A 624      -5.108  40.745  52.155  1.00  1.020          C  
ATOM  10003  CG  PHE A 624      -4.176  40.271  53.301  1.00  1.020          C  
ATOM  10004  CD1 PHE A 624      -2.856  40.696  53.436  1.00  1.020          C  
ATOM  10005  CD2 PHE A 624      -4.666  39.390  54.267  1.00  1.020          C  
ATOM  10006  CE1 PHE A 624      -2.083  40.255  54.475  1.00  1.020          C  
ATOM  10007  CE2 PHE A 624      -3.883  38.951  55.306  1.00  1.020          C  
ATOM  10008  CZ  PHE A 624      -2.600  39.382  55.411  1.00  1.020          C  
ATOM  10009  H   PHE A 624      -5.199  43.239  52.963  1.00  0.770          H  
ATOM  10010  HA  PHE A 624      -3.680  41.755  50.852  1.00  0.910          H  
ATOM  10011 1HB  PHE A 624      -6.077  40.979  52.597  1.00  1.220          H  
ATOM  10012 2HB  PHE A 624      -5.260  39.899  51.477  1.00  1.220          H  
ATOM  10013  HD1 PHE A 624      -2.435  41.385  52.729  1.00  1.220          H  
ATOM  10014  HD2 PHE A 624      -5.685  39.051  54.197  1.00  1.220          H  
ATOM  10015  HE1 PHE A 624      -1.052  40.596  54.563  1.00  1.220          H  
ATOM  10016  HE2 PHE A 624      -4.286  38.265  56.049  1.00  1.220          H  
ATOM  10017  HZ  PHE A 624      -1.985  39.029  56.235  1.00  1.220          H  
ATOM  10018  N   THR A 625      -5.248  42.282  48.971  1.00  0.710          N  
ATOM  10019  CA  THR A 625      -6.178  42.600  47.889  1.00  0.740          C  
ATOM  10020  C   THR A 625      -6.464  41.410  46.992  1.00  0.780          C  
ATOM  10021  O   THR A 625      -5.631  41.004  46.183  1.00  0.890          O  
ATOM  10022  CB  THR A 625      -5.644  43.768  47.021  1.00  1.020          C  
ATOM  10023  OG1 THR A 625      -5.479  44.929  47.842  1.00  1.020          O  
ATOM  10024  CG2 THR A 625      -6.625  44.102  45.872  1.00  1.020          C  
ATOM  10025  H   THR A 625      -4.268  42.091  48.759  1.00  0.850          H  
ATOM  10026  HA  THR A 625      -7.116  42.907  48.327  1.00  0.890          H  
ATOM  10027  HB  THR A 625      -4.675  43.486  46.598  1.00  1.230          H  
ATOM  10028  HG1 THR A 625      -4.741  44.780  48.442  1.00  1.230          H  
ATOM  10029 1HG2 THR A 625      -6.223  44.923  45.286  1.00  1.230          H  
ATOM  10030 2HG2 THR A 625      -6.760  43.239  45.220  1.00  1.230          H  
ATOM  10031 3HG2 THR A 625      -7.589  44.391  46.287  1.00  1.230          H  
ATOM  10032  N   ASN A 626      -7.669  40.868  47.137  1.00  0.800          N  
ATOM  10033  CA  ASN A 626      -8.182  39.733  46.395  1.00  0.920          C  
ATOM  10034  C   ASN A 626      -7.256  38.514  46.401  1.00  0.830          C  
ATOM  10035  O   ASN A 626      -7.085  37.839  45.380  1.00  0.940          O  
ATOM  10036  CB  ASN A 626      -8.510  40.206  45.002  1.00  1.240          C  
ATOM  10037  CG  ASN A 626      -9.619  41.252  45.007  1.00  1.240          C  
ATOM  10038  OD1 ASN A 626      -9.357  42.460  44.961  1.00  1.240          O  
ATOM  10039  ND2 ASN A 626     -10.841  40.806  45.030  1.00  1.240          N  
ATOM  10040  H   ASN A 626      -8.307  41.254  47.833  1.00  0.960          H  
ATOM  10041  HA  ASN A 626      -9.112  39.419  46.874  1.00  1.100          H  
ATOM  10042 1HB  ASN A 626      -7.622  40.633  44.544  1.00  1.490          H  
ATOM  10043 2HB  ASN A 626      -8.828  39.360  44.401  1.00  1.490          H  
ATOM  10044 1HD2 ASN A 626     -11.609  41.446  45.017  1.00  1.490          H  
ATOM  10045 2HD2 ASN A 626     -11.009  39.821  45.054  1.00  1.490          H  
ATOM  10046  N   VAL A 627      -6.636  38.253  47.547  1.00  0.760          N  
ATOM  10047  CA  VAL A 627      -5.778  37.099  47.730  1.00  0.790          C  
ATOM  10048  C   VAL A 627      -5.995  36.520  49.125  1.00  0.760          C  
ATOM  10049  O   VAL A 627      -5.818  37.204  50.141  1.00  1.010          O  
ATOM  10050  CB  VAL A 627      -4.315  37.478  47.445  1.00  1.090          C  
ATOM  10051  CG1 VAL A 627      -3.880  38.624  48.333  1.00  1.090          C  
ATOM  10052  CG2 VAL A 627      -3.409  36.249  47.625  1.00  1.090          C  
ATOM  10053  H   VAL A 627      -6.836  38.848  48.338  1.00  0.910          H  
ATOM  10054  HA  VAL A 627      -6.066  36.341  47.001  1.00  0.950          H  
ATOM  10055  HB  VAL A 627      -4.241  37.829  46.419  1.00  1.310          H  
ATOM  10056 1HG1 VAL A 627      -2.865  38.876  48.092  1.00  1.310          H  
ATOM  10057 2HG1 VAL A 627      -4.514  39.485  48.161  1.00  1.310          H  
ATOM  10058 3HG1 VAL A 627      -3.934  38.351  49.363  1.00  1.310          H  
ATOM  10059 1HG2 VAL A 627      -2.379  36.525  47.395  1.00  1.310          H  
ATOM  10060 2HG2 VAL A 627      -3.466  35.887  48.647  1.00  1.310          H  
ATOM  10061 3HG2 VAL A 627      -3.729  35.460  46.947  1.00  1.310          H  
ATOM  10062  N   ASN A 628      -6.292  35.237  49.211  1.00  0.690          N  
ATOM  10063  CA  ASN A 628      -6.573  34.675  50.520  1.00  0.670          C  
ATOM  10064  C   ASN A 628      -5.332  34.235  51.291  1.00  0.650          C  
ATOM  10065  O   ASN A 628      -5.164  33.039  51.558  1.00  0.680          O  
ATOM  10066  CB  ASN A 628      -7.557  33.536  50.399  1.00  0.950          C  
ATOM  10067  CG  ASN A 628      -8.098  33.141  51.734  1.00  0.950          C  
ATOM  10068  OD1 ASN A 628      -7.966  33.896  52.710  1.00  0.950          O  
ATOM  10069  ND2 ASN A 628      -8.703  31.997  51.803  1.00  0.950          N  
ATOM  10070  H   ASN A 628      -6.394  34.686  48.372  1.00  0.830          H  
ATOM  10071  HA  ASN A 628      -7.057  35.449  51.097  1.00  0.800          H  
ATOM  10072 1HB  ASN A 628      -8.383  33.832  49.754  1.00  1.140          H  
ATOM  10073 2HB  ASN A 628      -7.066  32.670  49.946  1.00  1.140          H  
ATOM  10074 1HD2 ASN A 628      -9.068  31.655  52.679  1.00  1.140          H  
ATOM  10075 2HD2 ASN A 628      -8.784  31.429  50.999  1.00  1.140          H  
ATOM  10076  N   LEU A 629      -4.514  35.205  51.731  1.00  0.690          N  
ATOM  10077  CA  LEU A 629      -3.230  34.901  52.393  1.00  0.740          C  
ATOM  10078  C   LEU A 629      -3.402  33.900  53.498  1.00  0.680          C  
ATOM  10079  O   LEU A 629      -2.646  32.937  53.604  1.00  0.740          O  
ATOM  10080  CB  LEU A 629      -2.549  36.145  53.040  1.00  1.020          C  
ATOM  10081  CG  LEU A 629      -1.049  35.889  53.688  1.00  1.020          C  
ATOM  10082  CD1 LEU A 629      -0.162  37.178  53.606  1.00  1.020          C  
ATOM  10083  CD2 LEU A 629      -1.169  35.505  55.195  1.00  1.020          C  
ATOM  10084  H   LEU A 629      -4.795  36.161  51.493  1.00  0.830          H  
ATOM  10085  HA  LEU A 629      -2.554  34.482  51.648  1.00  0.890          H  
ATOM  10086 1HB  LEU A 629      -2.512  36.951  52.353  1.00  1.220          H  
ATOM  10087 2HB  LEU A 629      -3.181  36.467  53.862  1.00  1.220          H  
ATOM  10088  HG  LEU A 629      -0.551  35.089  53.137  1.00  1.220          H  
ATOM  10089 1HD1 LEU A 629       0.815  36.984  54.042  1.00  1.220          H  
ATOM  10090 2HD1 LEU A 629      -0.026  37.481  52.583  1.00  1.220          H  
ATOM  10091 3HD1 LEU A 629      -0.620  37.965  54.144  1.00  1.220          H  
ATOM  10092 1HD2 LEU A 629      -0.183  35.343  55.591  1.00  1.220          H  
ATOM  10093 2HD2 LEU A 629      -1.650  36.315  55.739  1.00  1.220          H  
ATOM  10094 3HD2 LEU A 629      -1.729  34.609  55.349  1.00  1.220          H  
ATOM  10095  N   ILE A 630      -4.424  34.084  54.304  1.00  0.710          N  
ATOM  10096  CA  ILE A 630      -4.603  33.259  55.477  1.00  0.810          C  
ATOM  10097  C   ILE A 630      -4.671  31.778  55.152  1.00  0.820          C  
ATOM  10098  O   ILE A 630      -4.200  30.970  55.941  1.00  1.080          O  
ATOM  10099  CB  ILE A 630      -5.861  33.674  56.249  1.00  1.090          C  
ATOM  10100  CG1 ILE A 630      -5.720  35.165  56.789  1.00  1.090          C  
ATOM  10101  CG2 ILE A 630      -6.172  32.673  57.394  1.00  1.090          C  
ATOM  10102  CD1 ILE A 630      -4.579  35.463  57.751  1.00  1.090          C  
ATOM  10103  H   ILE A 630      -5.045  34.854  54.111  1.00  0.850          H  
ATOM  10104  HA  ILE A 630      -3.739  33.389  56.121  1.00  0.970          H  
ATOM  10105  HB  ILE A 630      -6.687  33.675  55.557  1.00  1.310          H  
ATOM  10106 1HG1 ILE A 630      -5.599  35.818  55.938  1.00  1.310          H  
ATOM  10107 2HG1 ILE A 630      -6.649  35.422  57.297  1.00  1.310          H  
ATOM  10108 1HG2 ILE A 630      -7.071  32.977  57.887  1.00  1.310          H  
ATOM  10109 2HG2 ILE A 630      -6.322  31.674  57.005  1.00  1.310          H  
ATOM  10110 3HG2 ILE A 630      -5.352  32.650  58.106  1.00  1.310          H  
ATOM  10111 1HD1 ILE A 630      -4.620  36.516  58.034  1.00  1.310          H  
ATOM  10112 2HD1 ILE A 630      -4.677  34.857  58.635  1.00  1.310          H  
ATOM  10113 3HD1 ILE A 630      -3.622  35.266  57.284  1.00  1.310          H  
ATOM  10114  N   ASN A 631      -5.325  31.387  54.059  1.00  0.730          N  
ATOM  10115  CA  ASN A 631      -5.433  29.959  53.805  1.00  0.790          C  
ATOM  10116  C   ASN A 631      -4.415  29.491  52.772  1.00  0.810          C  
ATOM  10117  O   ASN A 631      -4.085  28.303  52.726  1.00  0.990          O  
ATOM  10118  CB  ASN A 631      -6.830  29.584  53.378  1.00  1.080          C  
ATOM  10119  CG  ASN A 631      -7.875  29.860  54.467  1.00  1.080          C  
ATOM  10120  OD1 ASN A 631      -8.881  30.555  54.231  1.00  1.080          O  
ATOM  10121  ND2 ASN A 631      -7.648  29.343  55.652  1.00  1.080          N  
ATOM  10122  H   ASN A 631      -5.663  32.072  53.382  1.00  0.880          H  
ATOM  10123  HA  ASN A 631      -5.204  29.424  54.723  1.00  0.950          H  
ATOM  10124 1HB  ASN A 631      -7.073  30.107  52.474  1.00  1.300          H  
ATOM  10125 2HB  ASN A 631      -6.853  28.519  53.144  1.00  1.300          H  
ATOM  10126 1HD2 ASN A 631      -8.301  29.497  56.399  1.00  1.300          H  
ATOM  10127 2HD2 ASN A 631      -6.821  28.805  55.812  1.00  1.300          H  
ATOM  10128  N   ASN A 632      -3.923  30.411  51.937  1.00  0.720          N  
ATOM  10129  CA  ASN A 632      -2.938  30.059  50.924  1.00  0.850          C  
ATOM  10130  C   ASN A 632      -1.584  29.820  51.582  1.00  0.780          C  
ATOM  10131  O   ASN A 632      -0.776  29.014  51.113  1.00  0.870          O  
ATOM  10132  CB  ASN A 632      -2.800  31.160  49.897  1.00  1.140          C  
ATOM  10133  CG  ASN A 632      -3.953  31.283  48.975  1.00  1.140          C  
ATOM  10134  OD1 ASN A 632      -4.711  30.337  48.723  1.00  1.140          O  
ATOM  10135  ND2 ASN A 632      -4.111  32.459  48.443  1.00  1.140          N  
ATOM  10136  H   ASN A 632      -4.259  31.375  51.986  1.00  0.860          H  
ATOM  10137  HA  ASN A 632      -3.243  29.133  50.437  1.00  1.020          H  
ATOM  10138 1HB  ASN A 632      -2.670  32.112  50.415  1.00  1.370          H  
ATOM  10139 2HB  ASN A 632      -1.902  30.988  49.308  1.00  1.370          H  
ATOM  10140 1HD2 ASN A 632      -4.855  32.617  47.805  1.00  1.370          H  
ATOM  10141 2HD2 ASN A 632      -3.476  33.197  48.673  1.00  1.370          H  
ATOM  10142  N   ALA A 633      -1.340  30.550  52.669  1.00  0.740          N  
ATOM  10143  CA  ALA A 633      -0.113  30.506  53.423  1.00  0.750          C  
ATOM  10144  C   ALA A 633       0.197  29.172  54.042  1.00  0.660          C  
ATOM  10145  O   ALA A 633      -0.651  28.469  54.582  1.00  0.720          O  
ATOM  10146  CB  ALA A 633      -0.172  31.537  54.548  1.00  1.050          C  
ATOM  10147  H   ALA A 633      -2.034  31.230  52.980  1.00  0.890          H  
ATOM  10148  HA  ALA A 633       0.695  30.728  52.746  1.00  0.900          H  
ATOM  10149 1HB  ALA A 633       0.750  31.529  55.117  1.00  1.260          H  
ATOM  10150 2HB  ALA A 633      -0.326  32.523  54.132  1.00  1.260          H  
ATOM  10151 3HB  ALA A 633      -0.999  31.291  55.213  1.00  1.260          H  
ATOM  10152  N   LYS A 634       1.474  28.871  54.051  1.00  0.660          N  
ATOM  10153  CA  LYS A 634       1.973  27.707  54.723  1.00  0.670          C  
ATOM  10154  C   LYS A 634       2.212  28.147  56.139  1.00  0.750          C  
ATOM  10155  O   LYS A 634       2.557  29.307  56.366  1.00  0.840          O  
ATOM  10156  CB  LYS A 634       3.261  27.200  54.082  1.00  0.930          C  
ATOM  10157  CG  LYS A 634       3.066  26.319  52.840  1.00  0.930          C  
ATOM  10158  CD  LYS A 634       2.675  27.132  51.594  1.00  0.930          C  
ATOM  10159  CE  LYS A 634       2.724  26.262  50.350  1.00  0.930          C  
ATOM  10160  NZ  LYS A 634       2.243  26.978  49.145  1.00  0.930          N  
ATOM  10161  H   LYS A 634       2.129  29.474  53.573  1.00  0.790          H  
ATOM  10162  HA  LYS A 634       1.225  26.931  54.726  1.00  0.800          H  
ATOM  10163 1HB  LYS A 634       3.889  28.050  53.809  1.00  1.120          H  
ATOM  10164 2HB  LYS A 634       3.821  26.616  54.819  1.00  1.120          H  
ATOM  10165 1HG  LYS A 634       3.975  25.752  52.642  1.00  1.120          H  
ATOM  10166 2HG  LYS A 634       2.264  25.611  53.043  1.00  1.120          H  
ATOM  10167 1HD  LYS A 634       1.653  27.504  51.698  1.00  1.120          H  
ATOM  10168 2HD  LYS A 634       3.345  27.987  51.462  1.00  1.120          H  
ATOM  10169 1HE  LYS A 634       3.753  25.950  50.183  1.00  1.120          H  
ATOM  10170 2HE  LYS A 634       2.106  25.378  50.508  1.00  1.120          H  
ATOM  10171 1HZ  LYS A 634       2.307  26.352  48.356  1.00  1.120          H  
ATOM  10172 2HZ  LYS A 634       1.284  27.263  49.276  1.00  1.120          H  
ATOM  10173 3HZ  LYS A 634       2.831  27.825  48.974  1.00  1.120          H  
ATOM  10174  N   HIS A 635       2.065  27.245  57.096  1.00  0.810          N  
ATOM  10175  CA  HIS A 635       2.347  27.601  58.474  1.00  0.940          C  
ATOM  10176  C   HIS A 635       1.397  28.727  58.903  1.00  0.910          C  
ATOM  10177  O   HIS A 635       1.797  29.757  59.463  1.00  0.980          O  
ATOM  10178  CB  HIS A 635       3.823  28.024  58.607  1.00  1.260          C  
ATOM  10179  CG  HIS A 635       4.397  27.801  59.943  1.00  1.260          C  
ATOM  10180  ND1 HIS A 635       5.259  28.679  60.538  1.00  1.260          N  
ATOM  10181  CD2 HIS A 635       4.243  26.780  60.801  1.00  1.260          C  
ATOM  10182  CE1 HIS A 635       5.612  28.207  61.704  1.00  1.260          C  
ATOM  10183  NE2 HIS A 635       5.010  27.053  61.895  1.00  1.260          N  
ATOM  10184  H   HIS A 635       1.745  26.294  56.883  1.00  0.970          H  
ATOM  10185  HA  HIS A 635       2.175  26.735  59.114  1.00  1.130          H  
ATOM  10186 1HB  HIS A 635       4.426  27.472  57.880  1.00  1.520          H  
ATOM  10187 2HB  HIS A 635       3.935  29.084  58.380  1.00  1.520          H  
ATOM  10188  HD1 HIS A 635       5.370  29.668  60.309  1.00  1.520          H  
ATOM  10189  HD2 HIS A 635       3.660  25.866  60.748  1.00  1.520          H  
ATOM  10190  HE1 HIS A 635       6.300  28.767  62.332  1.00  1.520          H  
ATOM  10191  N   VAL A 636       0.113  28.479  58.664  1.00  0.860          N  
ATOM  10192  CA  VAL A 636      -0.964  29.408  58.966  1.00  0.870          C  
ATOM  10193  C   VAL A 636      -1.009  29.741  60.449  1.00  0.880          C  
ATOM  10194  O   VAL A 636      -1.281  30.885  60.810  1.00  0.890          O  
ATOM  10195  CB  VAL A 636      -2.324  28.834  58.520  1.00  1.210          C  
ATOM  10196  CG1 VAL A 636      -3.481  29.741  58.993  1.00  1.210          C  
ATOM  10197  CG2 VAL A 636      -2.312  28.682  57.023  1.00  1.210          C  
ATOM  10198  H   VAL A 636      -0.095  27.614  58.184  1.00  1.030          H  
ATOM  10199  HA  VAL A 636      -0.783  30.328  58.406  1.00  1.040          H  
ATOM  10200  HB  VAL A 636      -2.476  27.862  58.975  1.00  1.460          H  
ATOM  10201 1HG1 VAL A 636      -4.430  29.316  58.668  1.00  1.460          H  
ATOM  10202 2HG1 VAL A 636      -3.486  29.821  60.071  1.00  1.460          H  
ATOM  10203 3HG1 VAL A 636      -3.368  30.737  58.555  1.00  1.460          H  
ATOM  10204 1HG2 VAL A 636      -3.244  28.278  56.664  1.00  1.460          H  
ATOM  10205 2HG2 VAL A 636      -2.151  29.649  56.558  1.00  1.460          H  
ATOM  10206 3HG2 VAL A 636      -1.508  28.013  56.747  1.00  1.460          H  
ATOM  10207  N   TYR A 637      -0.799  28.734  61.303  1.00  0.950          N  
ATOM  10208  CA  TYR A 637      -0.844  28.918  62.747  1.00  1.050          C  
ATOM  10209  C   TYR A 637       0.072  30.059  63.162  1.00  1.020          C  
ATOM  10210  O   TYR A 637      -0.379  31.005  63.808  1.00  1.010          O  
ATOM  10211  CB  TYR A 637      -0.431  27.614  63.445  1.00  1.430          C  
ATOM  10212  CG  TYR A 637      -0.325  27.668  64.963  1.00  1.430          C  
ATOM  10213  CD1 TYR A 637      -1.456  27.529  65.755  1.00  1.430          C  
ATOM  10214  CD2 TYR A 637       0.916  27.839  65.560  1.00  1.430          C  
ATOM  10215  CE1 TYR A 637      -1.340  27.557  67.135  1.00  1.430          C  
ATOM  10216  CE2 TYR A 637       1.030  27.871  66.934  1.00  1.430          C  
ATOM  10217  CZ  TYR A 637      -0.086  27.727  67.724  1.00  1.430          C  
ATOM  10218  OH  TYR A 637       0.029  27.757  69.106  1.00  1.430          O  
ATOM  10219  H   TYR A 637      -0.589  27.825  60.924  1.00  1.140          H  
ATOM  10220  HA  TYR A 637      -1.862  29.180  63.037  1.00  1.260          H  
ATOM  10221 1HB  TYR A 637      -1.157  26.844  63.201  1.00  1.720          H  
ATOM  10222 2HB  TYR A 637       0.530  27.276  63.054  1.00  1.720          H  
ATOM  10223  HD1 TYR A 637      -2.433  27.393  65.294  1.00  1.720          H  
ATOM  10224  HD2 TYR A 637       1.808  27.945  64.942  1.00  1.720          H  
ATOM  10225  HE1 TYR A 637      -2.225  27.445  67.757  1.00  1.720          H  
ATOM  10226  HE2 TYR A 637       2.009  28.005  67.400  1.00  1.720          H  
ATOM  10227  HH  TYR A 637       0.965  27.962  69.366  1.00  1.720          H  
ATOM  10228  N   GLN A 638       1.335  30.014  62.740  1.00  1.100          N  
ATOM  10229  CA  GLN A 638       2.245  31.094  63.066  1.00  1.230          C  
ATOM  10230  C   GLN A 638       1.766  32.422  62.515  1.00  1.190          C  
ATOM  10231  O   GLN A 638       1.841  33.430  63.205  1.00  1.270          O  
ATOM  10232  CB  GLN A 638       3.633  30.848  62.542  1.00  1.670          C  
ATOM  10233  CG  GLN A 638       4.641  31.947  62.912  1.00  1.670          C  
ATOM  10234  CD  GLN A 638       5.980  31.712  62.302  1.00  1.670          C  
ATOM  10235  OE1 GLN A 638       6.046  31.252  61.158  1.00  1.670          O  
ATOM  10236  NE2 GLN A 638       7.052  31.992  63.034  1.00  1.670          N  
ATOM  10237  H   GLN A 638       1.651  29.209  62.218  1.00  1.320          H  
ATOM  10238  HA  GLN A 638       2.297  31.177  64.150  1.00  1.480          H  
ATOM  10239 1HB  GLN A 638       3.983  29.922  62.963  1.00  2.000          H  
ATOM  10240 2HB  GLN A 638       3.594  30.744  61.457  1.00  2.000          H  
ATOM  10241 1HG  GLN A 638       4.288  32.902  62.534  1.00  2.000          H  
ATOM  10242 2HG  GLN A 638       4.754  31.984  63.994  1.00  2.000          H  
ATOM  10243 1HE2 GLN A 638       7.979  31.838  62.673  1.00  2.000          H  
ATOM  10244 2HE2 GLN A 638       6.955  32.349  63.967  1.00  2.000          H  
ATOM  10245  N   MET A 639       1.269  32.484  61.282  1.00  1.130          N  
ATOM  10246  CA  MET A 639       0.841  33.816  60.845  1.00  1.190          C  
ATOM  10247  C   MET A 639      -0.249  34.376  61.771  1.00  1.160          C  
ATOM  10248  O   MET A 639      -0.189  35.549  62.181  1.00  1.280          O  
ATOM  10249  CB  MET A 639       0.332  33.800  59.399  1.00  1.640          C  
ATOM  10250  CG  MET A 639       1.419  33.627  58.330  1.00  1.640          C  
ATOM  10251  SD  MET A 639       2.660  34.973  58.369  1.00  1.640          S  
ATOM  10252  CE  MET A 639       1.752  36.441  57.847  1.00  1.640          C  
ATOM  10253  H   MET A 639       1.244  31.651  60.676  1.00  1.360          H  
ATOM  10254  HA  MET A 639       1.697  34.484  60.904  1.00  1.430          H  
ATOM  10255 1HB  MET A 639      -0.364  32.963  59.287  1.00  1.970          H  
ATOM  10256 2HB  MET A 639      -0.231  34.707  59.199  1.00  1.970          H  
ATOM  10257 1HG  MET A 639       1.934  32.675  58.500  1.00  1.970          H  
ATOM  10258 2HG  MET A 639       0.966  33.595  57.338  1.00  1.970          H  
ATOM  10259 1HE  MET A 639       2.410  37.288  57.867  1.00  1.970          H  
ATOM  10260 2HE  MET A 639       1.381  36.308  56.846  1.00  1.970          H  
ATOM  10261 3HE  MET A 639       0.923  36.629  58.526  1.00  1.970          H  
ATOM  10262  N   LEU A 640      -1.167  33.499  62.199  1.00  1.060          N  
ATOM  10263  CA  LEU A 640      -2.262  33.892  63.076  1.00  1.110          C  
ATOM  10264  C   LEU A 640      -1.836  34.184  64.530  1.00  1.160          C  
ATOM  10265  O   LEU A 640      -2.535  34.930  65.222  1.00  1.340          O  
ATOM  10266  CB  LEU A 640      -3.339  32.791  63.101  1.00  1.530          C  
ATOM  10267  CG  LEU A 640      -4.118  32.478  61.763  1.00  1.530          C  
ATOM  10268  CD1 LEU A 640      -5.074  31.329  62.014  1.00  1.530          C  
ATOM  10269  CD2 LEU A 640      -4.845  33.667  61.278  1.00  1.530          C  
ATOM  10270  H   LEU A 640      -1.142  32.543  61.818  1.00  1.270          H  
ATOM  10271  HA  LEU A 640      -2.688  34.806  62.684  1.00  1.330          H  
ATOM  10272 1HB  LEU A 640      -2.850  31.864  63.409  1.00  1.840          H  
ATOM  10273 2HB  LEU A 640      -4.073  33.052  63.860  1.00  1.840          H  
ATOM  10274  HG  LEU A 640      -3.418  32.163  60.999  1.00  1.840          H  
ATOM  10275 1HD1 LEU A 640      -5.603  31.090  61.091  1.00  1.840          H  
ATOM  10276 2HD1 LEU A 640      -4.512  30.457  62.348  1.00  1.840          H  
ATOM  10277 3HD1 LEU A 640      -5.795  31.611  62.780  1.00  1.840          H  
ATOM  10278 1HD2 LEU A 640      -5.381  33.414  60.371  1.00  1.840          H  
ATOM  10279 2HD2 LEU A 640      -5.538  33.988  62.032  1.00  1.840          H  
ATOM  10280 3HD2 LEU A 640      -4.149  34.445  61.067  1.00  1.840          H  
ATOM  10281  N   LYS A 641      -0.730  33.583  65.006  1.00  1.100          N  
ATOM  10282  CA  LYS A 641      -0.245  33.787  66.378  1.00  1.200          C  
ATOM  10283  C   LYS A 641       0.958  34.745  66.518  1.00  1.300          C  
ATOM  10284  O   LYS A 641       1.175  35.308  67.590  1.00  1.440          O  
ATOM  10285  CB  LYS A 641       0.126  32.444  67.020  1.00  1.640          C  
ATOM  10286  CG  LYS A 641      -1.012  31.424  67.151  1.00  1.640          C  
ATOM  10287  CD  LYS A 641      -2.155  31.921  68.039  1.00  1.640          C  
ATOM  10288  CE  LYS A 641      -3.203  30.840  68.246  1.00  1.640          C  
ATOM  10289  NZ  LYS A 641      -4.359  31.335  69.059  1.00  1.640          N  
ATOM  10290  H   LYS A 641      -0.248  32.904  64.407  1.00  1.320          H  
ATOM  10291  HA  LYS A 641      -1.053  34.234  66.950  1.00  1.440          H  
ATOM  10292 1HB  LYS A 641       0.902  31.970  66.413  1.00  1.970          H  
ATOM  10293 2HB  LYS A 641       0.547  32.614  68.008  1.00  1.970          H  
ATOM  10294 1HG  LYS A 641      -1.404  31.192  66.160  1.00  1.970          H  
ATOM  10295 2HG  LYS A 641      -0.611  30.517  67.580  1.00  1.970          H  
ATOM  10296 1HD  LYS A 641      -1.763  32.239  69.005  1.00  1.970          H  
ATOM  10297 2HD  LYS A 641      -2.647  32.767  67.564  1.00  1.970          H  
ATOM  10298 1HE  LYS A 641      -3.566  30.508  67.274  1.00  1.970          H  
ATOM  10299 2HE  LYS A 641      -2.747  29.993  68.760  1.00  1.970          H  
ATOM  10300 1HZ  LYS A 641      -5.034  30.591  69.175  1.00  1.970          H  
ATOM  10301 2HZ  LYS A 641      -4.033  31.635  69.968  1.00  1.970          H  
ATOM  10302 3HZ  LYS A 641      -4.796  32.114  68.585  1.00  1.970          H  
ATOM  10303  N   ASN A 642       1.768  34.897  65.476  1.00  1.320          N  
ATOM  10304  CA  ASN A 642       2.960  35.741  65.512  1.00  1.530          C  
ATOM  10305  C   ASN A 642       2.808  37.073  64.768  1.00  1.330          C  
ATOM  10306  O   ASN A 642       3.360  38.093  65.194  1.00  1.390          O  
ATOM  10307  CB  ASN A 642       4.145  34.984  64.938  1.00  2.060          C  
ATOM  10308  CG  ASN A 642       5.454  35.715  65.075  1.00  2.060          C  
ATOM  10309  OD1 ASN A 642       5.827  36.128  66.178  1.00  2.060          O  
ATOM  10310  ND2 ASN A 642       6.170  35.876  63.983  1.00  2.060          N  
ATOM  10311  H   ASN A 642       1.580  34.373  64.636  1.00  1.580          H  
ATOM  10312  HA  ASN A 642       3.174  35.981  66.555  1.00  1.840          H  
ATOM  10313 1HB  ASN A 642       4.221  34.012  65.420  1.00  2.470          H  
ATOM  10314 2HB  ASN A 642       3.964  34.814  63.881  1.00  2.470          H  
ATOM  10315 1HD2 ASN A 642       7.046  36.358  64.031  1.00  2.470          H  
ATOM  10316 2HD2 ASN A 642       5.851  35.519  63.107  1.00  2.470          H  
ATOM  10317  N   VAL A 643       2.079  37.091  63.644  1.00  1.250          N  
ATOM  10318  CA  VAL A 643       2.001  38.318  62.879  1.00  1.340          C  
ATOM  10319  C   VAL A 643       0.705  39.046  63.157  1.00  1.210          C  
ATOM  10320  O   VAL A 643       0.726  40.202  63.548  1.00  1.450          O  
ATOM  10321  CB  VAL A 643       2.177  38.048  61.372  1.00  1.840          C  
ATOM  10322  CG1 VAL A 643       2.000  39.355  60.568  1.00  1.840          C  
ATOM  10323  CG2 VAL A 643       3.573  37.452  61.146  1.00  1.840          C  
ATOM  10324  H   VAL A 643       1.577  36.273  63.296  1.00  1.500          H  
ATOM  10325  HA  VAL A 643       2.822  38.967  63.186  1.00  1.610          H  
ATOM  10326  HB  VAL A 643       1.415  37.341  61.033  1.00  2.210          H  
ATOM  10327 1HG1 VAL A 643       2.127  39.153  59.509  1.00  2.210          H  
ATOM  10328 2HG1 VAL A 643       1.003  39.761  60.734  1.00  2.210          H  
ATOM  10329 3HG1 VAL A 643       2.744  40.086  60.889  1.00  2.210          H  
ATOM  10330 1HG2 VAL A 643       3.724  37.249  60.093  1.00  2.210          H  
ATOM  10331 2HG2 VAL A 643       4.327  38.160  61.489  1.00  2.210          H  
ATOM  10332 3HG2 VAL A 643       3.666  36.523  61.709  1.00  2.210          H  
ATOM  10333  N   ASN A 644      -0.436  38.382  63.034  1.00  1.100          N  
ATOM  10334  CA  ASN A 644      -1.672  39.136  63.208  1.00  1.350          C  
ATOM  10335  C   ASN A 644      -1.774  39.876  64.566  1.00  1.230          C  
ATOM  10336  O   ASN A 644      -2.361  40.959  64.612  1.00  1.180          O  
ATOM  10337  CB  ASN A 644      -2.898  38.272  62.984  1.00  1.790          C  
ATOM  10338  CG  ASN A 644      -3.112  37.899  61.564  1.00  1.790          C  
ATOM  10339  OD1 ASN A 644      -2.481  38.397  60.620  1.00  1.790          O  
ATOM  10340  ND2 ASN A 644      -4.043  37.027  61.396  1.00  1.790          N  
ATOM  10341  H   ASN A 644      -0.429  37.401  62.740  1.00  1.320          H  
ATOM  10342  HA  ASN A 644      -1.683  39.911  62.440  1.00  1.620          H  
ATOM  10343 1HB  ASN A 644      -2.831  37.348  63.545  1.00  2.150          H  
ATOM  10344 2HB  ASN A 644      -3.782  38.799  63.339  1.00  2.150          H  
ATOM  10345 1HD2 ASN A 644      -4.280  36.716  60.476  1.00  2.150          H  
ATOM  10346 2HD2 ASN A 644      -4.520  36.680  62.206  1.00  2.150          H  
ATOM  10347  N   PRO A 645      -1.301  39.334  65.719  1.00  1.320          N  
ATOM  10348  CA  PRO A 645      -1.281  39.985  67.030  1.00  1.350          C  
ATOM  10349  C   PRO A 645      -0.409  41.229  67.075  1.00  1.170          C  
ATOM  10350  O   PRO A 645      -0.414  41.949  68.070  1.00  1.220          O  
ATOM  10351  CB  PRO A 645      -0.779  38.898  67.967  1.00  2.030          C  
ATOM  10352  CG  PRO A 645      -1.120  37.637  67.275  1.00  2.030          C  
ATOM  10353  CD  PRO A 645      -0.879  37.919  65.815  1.00  2.030          C  
ATOM  10354  HA  PRO A 645      -2.308  40.252  67.306  1.00  1.620          H  
ATOM  10355 1HB  PRO A 645       0.309  39.012  68.122  1.00  2.430          H  
ATOM  10356 2HB  PRO A 645      -1.258  38.994  68.951  1.00  2.430          H  
ATOM  10357 1HG  PRO A 645      -0.531  36.850  67.684  1.00  2.430          H  
ATOM  10358 2HG  PRO A 645      -2.166  37.362  67.470  1.00  2.430          H  
ATOM  10359 1HD  PRO A 645       0.187  37.811  65.626  1.00  2.430          H  
ATOM  10360 2HD  PRO A 645      -1.478  37.242  65.228  1.00  2.430          H  
ATOM  10361  N   ASN A 646       0.420  41.427  66.050  1.00  1.090          N  
ATOM  10362  CA  ASN A 646       1.289  42.563  66.003  1.00  1.040          C  
ATOM  10363  C   ASN A 646       1.093  43.323  64.700  1.00  0.940          C  
ATOM  10364  O   ASN A 646       2.072  43.714  64.060  1.00  1.170          O  
ATOM  10365  CB  ASN A 646       2.726  42.087  66.117  1.00  1.480          C  
ATOM  10366  CG  ASN A 646       3.032  41.454  67.446  1.00  1.480          C  
ATOM  10367  OD1 ASN A 646       3.088  42.159  68.464  1.00  1.480          O  
ATOM  10368  ND2 ASN A 646       3.254  40.147  67.475  1.00  1.480          N  
ATOM  10369  H   ASN A 646       0.433  40.823  65.232  1.00  1.310          H  
ATOM  10370  HA  ASN A 646       1.047  43.238  66.824  1.00  1.250          H  
ATOM  10371 1HB  ASN A 646       2.907  41.341  65.333  1.00  1.770          H  
ATOM  10372 2HB  ASN A 646       3.407  42.909  65.942  1.00  1.770          H  
ATOM  10373 1HD2 ASN A 646       3.468  39.701  68.343  1.00  1.770          H  
ATOM  10374 2HD2 ASN A 646       3.223  39.571  66.625  1.00  1.770          H  
ATOM  10375  N   ILE A 647      -0.184  43.516  64.338  1.00  0.820          N  
ATOM  10376  CA  ILE A 647      -0.642  44.354  63.232  1.00  0.760          C  
ATOM  10377  C   ILE A 647      -1.842  45.178  63.737  1.00  0.730          C  
ATOM  10378  O   ILE A 647      -2.878  44.601  64.062  1.00  0.760          O  
ATOM  10379  CB  ILE A 647      -0.994  43.524  61.962  1.00  1.090          C  
ATOM  10380  CG1 ILE A 647       0.240  42.713  61.442  1.00  1.090          C  
ATOM  10381  CG2 ILE A 647      -1.516  44.417  60.873  1.00  1.090          C  
ATOM  10382  CD1 ILE A 647       1.437  43.533  60.893  1.00  1.090          C  
ATOM  10383  H   ILE A 647      -0.898  43.080  64.916  1.00  0.980          H  
ATOM  10384  HA  ILE A 647       0.138  45.041  62.954  1.00  0.910          H  
ATOM  10385  HB  ILE A 647      -1.760  42.792  62.218  1.00  1.310          H  
ATOM  10386 1HG1 ILE A 647       0.608  42.123  62.238  1.00  1.310          H  
ATOM  10387 2HG1 ILE A 647      -0.107  42.053  60.673  1.00  1.310          H  
ATOM  10388 1HG2 ILE A 647      -1.769  43.839  60.003  1.00  1.310          H  
ATOM  10389 2HG2 ILE A 647      -2.392  44.920  61.227  1.00  1.310          H  
ATOM  10390 3HG2 ILE A 647      -0.779  45.139  60.607  1.00  1.310          H  
ATOM  10391 1HD1 ILE A 647       2.216  42.842  60.576  1.00  1.310          H  
ATOM  10392 2HD1 ILE A 647       1.153  44.146  60.052  1.00  1.310          H  
ATOM  10393 3HD1 ILE A 647       1.829  44.165  61.664  1.00  1.310          H  
ATOM  10394  N   GLU A 648      -1.724  46.512  63.764  1.00  0.730          N  
ATOM  10395  CA  GLU A 648      -2.790  47.426  64.205  1.00  0.750          C  
ATOM  10396  C   GLU A 648      -4.000  47.340  63.286  1.00  0.650          C  
ATOM  10397  O   GLU A 648      -5.148  47.480  63.716  1.00  0.680          O  
ATOM  10398  CB  GLU A 648      -2.298  48.882  64.251  1.00  1.040          C  
ATOM  10399  CG  GLU A 648      -1.310  49.247  65.383  1.00  1.040          C  
ATOM  10400  CD  GLU A 648      -0.750  50.650  65.190  1.00  1.040          C  
ATOM  10401  OE1 GLU A 648      -0.552  50.997  64.060  1.00  1.040          O  
ATOM  10402  OE2 GLU A 648      -0.544  51.384  66.148  1.00  1.040          O  
ATOM  10403  H   GLU A 648      -0.832  46.908  63.476  1.00  0.880          H  
ATOM  10404  HA  GLU A 648      -3.103  47.134  65.207  1.00  0.900          H  
ATOM  10405 1HB  GLU A 648      -1.815  49.127  63.308  1.00  1.250          H  
ATOM  10406 2HB  GLU A 648      -3.159  49.543  64.346  1.00  1.250          H  
ATOM  10407 1HG  GLU A 648      -1.829  49.192  66.340  1.00  1.250          H  
ATOM  10408 2HG  GLU A 648      -0.494  48.526  65.397  1.00  1.250          H  
ATOM  10409  N   GLN A 649      -3.743  47.150  61.997  1.00  0.580          N  
ATOM  10410  CA  GLN A 649      -4.837  47.016  61.049  1.00  0.520          C  
ATOM  10411  C   GLN A 649      -4.593  46.055  59.907  1.00  0.500          C  
ATOM  10412  O   GLN A 649      -3.679  46.252  59.096  1.00  0.500          O  
ATOM  10413  CB  GLN A 649      -5.171  48.369  60.431  1.00  0.750          C  
ATOM  10414  CG  GLN A 649      -6.334  48.334  59.443  1.00  0.750          C  
ATOM  10415  CD  GLN A 649      -6.691  49.692  58.991  1.00  0.750          C  
ATOM  10416  OE1 GLN A 649      -5.857  50.556  59.090  1.00  0.750          O  
ATOM  10417  NE2 GLN A 649      -7.884  49.913  58.514  1.00  0.750          N  
ATOM  10418  H   GLN A 649      -2.761  47.117  61.706  1.00  0.700          H  
ATOM  10419  HA  GLN A 649      -5.709  46.649  61.595  1.00  0.620          H  
ATOM  10420 1HB  GLN A 649      -5.411  49.062  61.214  1.00  0.900          H  
ATOM  10421 2HB  GLN A 649      -4.293  48.752  59.914  1.00  0.900          H  
ATOM  10422 1HG  GLN A 649      -6.057  47.751  58.562  1.00  0.900          H  
ATOM  10423 2HG  GLN A 649      -7.175  47.886  59.934  1.00  0.900          H  
ATOM  10424 1HE2 GLN A 649      -8.140  50.847  58.230  1.00  0.900          H  
ATOM  10425 2HE2 GLN A 649      -8.552  49.174  58.451  1.00  0.900          H  
ATOM  10426  N   ILE A 650      -5.513  45.099  59.774  1.00  0.530          N  
ATOM  10427  CA  ILE A 650      -5.508  44.167  58.653  1.00  0.540          C  
ATOM  10428  C   ILE A 650      -6.772  44.398  57.839  1.00  0.530          C  
ATOM  10429  O   ILE A 650      -7.892  44.344  58.374  1.00  0.540          O  
ATOM  10430  CB  ILE A 650      -5.488  42.683  59.087  1.00  0.750          C  
ATOM  10431  CG1 ILE A 650      -4.261  42.402  59.941  1.00  0.750          C  
ATOM  10432  CG2 ILE A 650      -5.465  41.771  57.783  1.00  0.750          C  
ATOM  10433  CD1 ILE A 650      -4.266  41.075  60.631  1.00  0.750          C  
ATOM  10434  H   ILE A 650      -6.205  44.988  60.536  1.00  0.640          H  
ATOM  10435  HA  ILE A 650      -4.645  44.366  58.025  1.00  0.650          H  
ATOM  10436  HB  ILE A 650      -6.367  42.464  59.692  1.00  0.900          H  
ATOM  10437 1HG1 ILE A 650      -3.390  42.455  59.317  1.00  0.900          H  
ATOM  10438 2HG1 ILE A 650      -4.193  43.167  60.709  1.00  0.900          H  
ATOM  10439 1HG2 ILE A 650      -5.456  40.722  58.048  1.00  0.900          H  
ATOM  10440 2HG2 ILE A 650      -6.348  41.953  57.171  1.00  0.900          H  
ATOM  10441 3HG2 ILE A 650      -4.571  42.000  57.188  1.00  0.900          H  
ATOM  10442 1HD1 ILE A 650      -3.363  40.986  61.219  1.00  0.900          H  
ATOM  10443 2HD1 ILE A 650      -5.136  41.005  61.284  1.00  0.900          H  
ATOM  10444 3HD1 ILE A 650      -4.300  40.267  59.912  1.00  0.900          H  
ATOM  10445  N   MET A 651      -6.616  44.612  56.548  1.00  0.540          N  
ATOM  10446  CA  MET A 651      -7.812  44.771  55.735  1.00  0.560          C  
ATOM  10447  C   MET A 651      -7.797  43.775  54.603  1.00  0.530          C  
ATOM  10448  O   MET A 651      -6.725  43.371  54.134  1.00  0.560          O  
ATOM  10449  CB  MET A 651      -7.964  46.203  55.201  1.00  0.780          C  
ATOM  10450  CG  MET A 651      -6.855  46.663  54.305  1.00  0.780          C  
ATOM  10451  SD  MET A 651      -6.995  46.165  52.536  1.00  0.780          S  
ATOM  10452  CE  MET A 651      -7.878  47.512  51.847  1.00  0.780          C  
ATOM  10453  H   MET A 651      -5.667  44.642  56.155  1.00  0.650          H  
ATOM  10454  HA  MET A 651      -8.667  44.548  56.347  1.00  0.670          H  
ATOM  10455 1HB  MET A 651      -8.897  46.271  54.656  1.00  0.930          H  
ATOM  10456 2HB  MET A 651      -8.017  46.896  56.039  1.00  0.930          H  
ATOM  10457 1HG  MET A 651      -6.799  47.748  54.346  1.00  0.930          H  
ATOM  10458 2HG  MET A 651      -5.944  46.266  54.707  1.00  0.930          H  
ATOM  10459 1HE  MET A 651      -8.035  47.343  50.781  1.00  0.930          H  
ATOM  10460 2HE  MET A 651      -8.818  47.608  52.339  1.00  0.930          H  
ATOM  10461 3HE  MET A 651      -7.300  48.427  51.986  1.00  0.930          H  
ATOM  10462  N   SER A 652      -8.988  43.430  54.129  1.00  0.530          N  
ATOM  10463  CA  SER A 652      -9.080  42.535  52.987  1.00  0.570          C  
ATOM  10464  C   SER A 652     -10.189  42.838  51.996  1.00  0.540          C  
ATOM  10465  O   SER A 652     -11.373  42.913  52.339  1.00  0.620          O  
ATOM  10466  CB  SER A 652      -9.230  41.113  53.437  1.00  0.780          C  
ATOM  10467  OG  SER A 652      -9.379  40.279  52.318  1.00  0.780          O  
ATOM  10468  H   SER A 652      -9.817  43.770  54.621  1.00  0.640          H  
ATOM  10469  HA  SER A 652      -8.142  42.608  52.457  1.00  0.680          H  
ATOM  10470 1HB  SER A 652      -8.342  40.824  53.995  1.00  0.940          H  
ATOM  10471 2HB  SER A 652     -10.086  41.016  54.099  1.00  0.940          H  
ATOM  10472  HG  SER A 652      -9.475  39.369  52.650  1.00  0.940          H  
ATOM  10473  N   THR A 653      -9.776  42.973  50.742  1.00  0.520          N  
ATOM  10474  CA  THR A 653     -10.671  43.221  49.614  1.00  0.530          C  
ATOM  10475  C   THR A 653     -10.954  41.881  48.923  1.00  0.530          C  
ATOM  10476  O   THR A 653     -10.026  41.189  48.496  1.00  0.570          O  
ATOM  10477  CB  THR A 653     -10.027  44.256  48.646  1.00  0.740          C  
ATOM  10478  OG1 THR A 653      -9.826  45.500  49.330  1.00  0.740          O  
ATOM  10479  CG2 THR A 653     -10.877  44.489  47.451  1.00  0.740          C  
ATOM  10480  H   THR A 653      -8.769  42.876  50.577  1.00  0.620          H  
ATOM  10481  HA  THR A 653     -11.616  43.615  49.978  1.00  0.640          H  
ATOM  10482  HB  THR A 653      -9.076  43.891  48.315  1.00  0.890          H  
ATOM  10483  HG1 THR A 653      -9.183  45.372  50.034  1.00  0.890          H  
ATOM  10484 1HG2 THR A 653     -10.401  45.217  46.796  1.00  0.890          H  
ATOM  10485 2HG2 THR A 653     -10.986  43.553  46.925  1.00  0.890          H  
ATOM  10486 3HG2 THR A 653     -11.849  44.859  47.767  1.00  0.890          H  
ATOM  10487  N   ASP A 654     -12.230  41.495  48.828  1.00  0.520          N  
ATOM  10488  CA  ASP A 654     -12.598  40.203  48.211  1.00  0.530          C  
ATOM  10489  C   ASP A 654     -14.069  40.179  47.809  1.00  0.530          C  
ATOM  10490  O   ASP A 654     -14.788  41.159  47.988  1.00  0.560          O  
ATOM  10491  CB  ASP A 654     -12.285  39.011  49.160  1.00  0.740          C  
ATOM  10492  CG  ASP A 654     -11.983  37.585  48.447  1.00  0.740          C  
ATOM  10493  OD1 ASP A 654     -12.815  37.116  47.651  1.00  0.740          O  
ATOM  10494  OD2 ASP A 654     -10.946  37.020  48.711  1.00  0.740          O  
ATOM  10495  H   ASP A 654     -12.950  42.133  49.189  1.00  0.620          H  
ATOM  10496  HA  ASP A 654     -12.007  40.073  47.314  1.00  0.640          H  
ATOM  10497 1HB  ASP A 654     -11.446  39.264  49.810  1.00  0.890          H  
ATOM  10498 2HB  ASP A 654     -13.152  38.851  49.798  1.00  0.890          H  
ATOM  10499  N   ILE A 655     -14.503  39.055  47.249  1.00  0.560          N  
ATOM  10500  CA  ILE A 655     -15.877  38.831  46.838  1.00  0.610          C  
ATOM  10501  C   ILE A 655     -16.488  37.951  47.899  1.00  0.720          C  
ATOM  10502  O   ILE A 655     -17.626  38.167  48.326  1.00  0.800          O  
ATOM  10503  CB  ILE A 655     -16.006  38.100  45.463  1.00  0.830          C  
ATOM  10504  CG1 ILE A 655     -15.739  39.056  44.261  1.00  0.830          C  
ATOM  10505  CG2 ILE A 655     -17.433  37.459  45.294  1.00  0.830          C  
ATOM  10506  CD1 ILE A 655     -14.283  39.440  44.029  1.00  0.830          C  
ATOM  10507  H   ILE A 655     -13.843  38.296  47.140  1.00  0.670          H  
ATOM  10508  HA  ILE A 655     -16.414  39.780  46.801  1.00  0.730          H  
ATOM  10509  HB  ILE A 655     -15.265  37.312  45.419  1.00  1.000          H  
ATOM  10510 1HG1 ILE A 655     -16.106  38.577  43.365  1.00  1.000          H  
ATOM  10511 2HG1 ILE A 655     -16.307  39.972  44.419  1.00  1.000          H  
ATOM  10512 1HG2 ILE A 655     -17.491  36.941  44.337  1.00  1.000          H  
ATOM  10513 2HG2 ILE A 655     -17.645  36.742  46.083  1.00  1.000          H  
ATOM  10514 3HG2 ILE A 655     -18.187  38.248  45.321  1.00  1.000          H  
ATOM  10515 1HD1 ILE A 655     -14.220  40.105  43.169  1.00  1.000          H  
ATOM  10516 2HD1 ILE A 655     -13.889  39.938  44.875  1.00  1.000          H  
ATOM  10517 3HD1 ILE A 655     -13.699  38.549  43.838  1.00  1.000          H  
ATOM  10518  N   GLU A 656     -15.752  36.895  48.252  1.00  0.780          N  
ATOM  10519  CA  GLU A 656     -16.242  35.907  49.201  1.00  0.880          C  
ATOM  10520  C   GLU A 656     -15.689  36.103  50.592  1.00  0.730          C  
ATOM  10521  O   GLU A 656     -14.551  36.534  50.799  1.00  0.690          O  
ATOM  10522  CB  GLU A 656     -15.964  34.475  48.729  1.00  1.190          C  
ATOM  10523  CG  GLU A 656     -16.753  34.068  47.492  1.00  1.190          C  
ATOM  10524  CD  GLU A 656     -16.569  32.620  47.069  1.00  1.190          C  
ATOM  10525  OE1 GLU A 656     -15.452  32.161  46.954  1.00  1.190          O  
ATOM  10526  OE2 GLU A 656     -17.558  31.988  46.824  1.00  1.190          O  
ATOM  10527  H   GLU A 656     -14.794  36.814  47.882  1.00  0.940          H  
ATOM  10528  HA  GLU A 656     -17.317  36.011  49.262  1.00  1.060          H  
ATOM  10529 1HB  GLU A 656     -14.902  34.368  48.505  1.00  1.430          H  
ATOM  10530 2HB  GLU A 656     -16.206  33.776  49.531  1.00  1.430          H  
ATOM  10531 1HG  GLU A 656     -17.813  34.245  47.687  1.00  1.430          H  
ATOM  10532 2HG  GLU A 656     -16.457  34.716  46.672  1.00  1.430          H  
ATOM  10533  N   ILE A 657     -16.466  35.716  51.573  1.00  0.730          N  
ATOM  10534  CA  ILE A 657     -15.968  35.810  52.917  1.00  0.660          C  
ATOM  10535  C   ILE A 657     -15.172  34.573  53.244  1.00  0.730          C  
ATOM  10536  O   ILE A 657     -15.707  33.530  53.620  1.00  0.900          O  
ATOM  10537  CB  ILE A 657     -17.107  36.059  53.912  1.00  0.950          C  
ATOM  10538  CG1 ILE A 657     -17.787  37.403  53.518  1.00  0.950          C  
ATOM  10539  CG2 ILE A 657     -16.560  36.073  55.356  1.00  0.950          C  
ATOM  10540  CD1 ILE A 657     -19.077  37.707  54.218  1.00  0.950          C  
ATOM  10541  H   ILE A 657     -17.396  35.356  51.360  1.00  0.880          H  
ATOM  10542  HA  ILE A 657     -15.302  36.663  52.982  1.00  0.790          H  
ATOM  10543  HB  ILE A 657     -17.855  35.274  53.813  1.00  1.140          H  
ATOM  10544 1HG1 ILE A 657     -17.089  38.213  53.723  1.00  1.140          H  
ATOM  10545 2HG1 ILE A 657     -17.986  37.389  52.453  1.00  1.140          H  
ATOM  10546 1HG2 ILE A 657     -17.363  36.250  56.060  1.00  1.140          H  
ATOM  10547 2HG2 ILE A 657     -16.097  35.114  55.593  1.00  1.140          H  
ATOM  10548 3HG2 ILE A 657     -15.821  36.852  55.454  1.00  1.140          H  
ATOM  10549 1HD1 ILE A 657     -19.460  38.661  53.863  1.00  1.140          H  
ATOM  10550 2HD1 ILE A 657     -19.804  36.922  53.993  1.00  1.140          H  
ATOM  10551 3HD1 ILE A 657     -18.926  37.767  55.288  1.00  1.140          H  
ATOM  10552  N   THR A 658     -13.868  34.751  53.121  1.00  0.790          N  
ATOM  10553  CA  THR A 658     -12.850  33.726  53.302  1.00  0.950          C  
ATOM  10554  C   THR A 658     -11.844  34.106  54.389  1.00  0.870          C  
ATOM  10555  O   THR A 658     -12.031  35.105  55.084  1.00  0.940          O  
ATOM  10556  CB  THR A 658     -12.120  33.453  51.979  1.00  1.270          C  
ATOM  10557  OG1 THR A 658     -11.292  32.292  52.144  1.00  1.270          O  
ATOM  10558  CG2 THR A 658     -11.272  34.681  51.554  1.00  1.270          C  
ATOM  10559  H   THR A 658     -13.595  35.665  52.758  1.00  0.950          H  
ATOM  10560  HA  THR A 658     -13.343  32.803  53.612  1.00  1.140          H  
ATOM  10561  HB  THR A 658     -12.855  33.253  51.195  1.00  1.520          H  
ATOM  10562  HG1 THR A 658     -11.836  31.499  52.009  1.00  1.520          H  
ATOM  10563 1HG2 THR A 658     -10.773  34.468  50.610  1.00  1.520          H  
ATOM  10564 2HG2 THR A 658     -11.925  35.548  51.420  1.00  1.520          H  
ATOM  10565 3HG2 THR A 658     -10.526  34.918  52.297  1.00  1.520          H  
ATOM  10566  N   GLY A 659     -10.785  33.311  54.527  1.00  0.930          N  
ATOM  10567  CA  GLY A 659      -9.746  33.464  55.562  1.00  1.000          C  
ATOM  10568  C   GLY A 659      -9.245  34.900  55.749  1.00  0.860          C  
ATOM  10569  O   GLY A 659      -9.220  35.415  56.873  1.00  0.910          O  
ATOM  10570  H   GLY A 659     -10.730  32.547  53.861  1.00  1.120          H  
ATOM  10571 1HA  GLY A 659     -10.127  33.081  56.510  1.00  1.200          H  
ATOM  10572 2HA  GLY A 659      -8.901  32.831  55.297  1.00  1.200          H  
ATOM  10573  N   SER A 660      -8.905  35.570  54.646  1.00  0.790          N  
ATOM  10574  CA  SER A 660      -8.397  36.945  54.658  1.00  0.740          C  
ATOM  10575  C   SER A 660      -9.373  37.946  55.255  1.00  0.680          C  
ATOM  10576  O   SER A 660      -8.970  39.046  55.607  1.00  0.890          O  
ATOM  10577  CB  SER A 660      -8.048  37.400  53.257  1.00  1.060          C  
ATOM  10578  OG  SER A 660      -9.194  37.555  52.458  1.00  1.060          O  
ATOM  10579  H   SER A 660      -8.909  35.053  53.772  1.00  0.950          H  
ATOM  10580  HA  SER A 660      -7.493  36.967  55.260  1.00  0.890          H  
ATOM  10581 1HB  SER A 660      -7.525  38.342  53.299  1.00  1.270          H  
ATOM  10582 2HB  SER A 660      -7.382  36.689  52.822  1.00  1.270          H  
ATOM  10583  HG  SER A 660      -8.879  37.642  51.543  1.00  1.270          H  
ATOM  10584  N   ILE A 661     -10.648  37.591  55.330  1.00  0.600          N  
ATOM  10585  CA  ILE A 661     -11.710  38.395  55.912  1.00  0.540          C  
ATOM  10586  C   ILE A 661     -11.992  37.921  57.322  1.00  0.540          C  
ATOM  10587  O   ILE A 661     -12.147  38.734  58.227  1.00  0.530          O  
ATOM  10588  CB  ILE A 661     -12.963  38.459  55.036  1.00  0.780          C  
ATOM  10589  CG1 ILE A 661     -12.576  39.235  53.755  1.00  0.780          C  
ATOM  10590  CG2 ILE A 661     -14.153  39.132  55.814  1.00  0.780          C  
ATOM  10591  CD1 ILE A 661     -13.557  39.178  52.678  1.00  0.780          C  
ATOM  10592  H   ILE A 661     -10.888  36.650  55.025  1.00  0.720          H  
ATOM  10593  HA  ILE A 661     -11.351  39.418  55.977  1.00  0.650          H  
ATOM  10594  HB  ILE A 661     -13.247  37.448  54.737  1.00  0.940          H  
ATOM  10595 1HG1 ILE A 661     -12.437  40.279  54.029  1.00  0.940          H  
ATOM  10596 2HG1 ILE A 661     -11.631  38.857  53.369  1.00  0.940          H  
ATOM  10597 1HG2 ILE A 661     -15.037  39.183  55.187  1.00  0.940          H  
ATOM  10598 2HG2 ILE A 661     -14.394  38.552  56.706  1.00  0.940          H  
ATOM  10599 3HG2 ILE A 661     -13.872  40.126  56.117  1.00  0.940          H  
ATOM  10600 1HD1 ILE A 661     -13.199  39.784  51.849  1.00  0.940          H  
ATOM  10601 2HD1 ILE A 661     -13.675  38.161  52.361  1.00  0.940          H  
ATOM  10602 3HD1 ILE A 661     -14.490  39.551  53.021  1.00  0.940          H  
ATOM  10603  N   GLU A 662     -12.006  36.605  57.531  1.00  0.580          N  
ATOM  10604  CA  GLU A 662     -12.307  36.033  58.840  1.00  0.630          C  
ATOM  10605  C   GLU A 662     -11.370  36.591  59.896  1.00  0.600          C  
ATOM  10606  O   GLU A 662     -11.799  36.813  61.035  1.00  0.620          O  
ATOM  10607  CB  GLU A 662     -12.125  34.511  58.849  1.00  0.860          C  
ATOM  10608  CG  GLU A 662     -13.139  33.683  58.086  1.00  0.860          C  
ATOM  10609  CD  GLU A 662     -12.758  32.222  58.121  1.00  0.860          C  
ATOM  10610  OE1 GLU A 662     -11.659  31.957  58.551  1.00  0.860          O  
ATOM  10611  OE2 GLU A 662     -13.541  31.390  57.733  1.00  0.860          O  
ATOM  10612  H   GLU A 662     -11.864  35.983  56.736  1.00  0.700          H  
ATOM  10613  HA  GLU A 662     -13.333  36.284  59.106  1.00  0.760          H  
ATOM  10614 1HB  GLU A 662     -11.148  34.280  58.432  1.00  1.030          H  
ATOM  10615 2HB  GLU A 662     -12.119  34.159  59.880  1.00  1.030          H  
ATOM  10616 1HG  GLU A 662     -14.120  33.809  58.538  1.00  1.030          H  
ATOM  10617 2HG  GLU A 662     -13.194  34.027  57.060  1.00  1.030          H  
ATOM  10618  N   TYR A 663     -10.114  36.831  59.516  1.00  0.580          N  
ATOM  10619  CA  TYR A 663      -9.108  37.377  60.411  1.00  0.580          C  
ATOM  10620  C   TYR A 663      -8.763  38.856  60.152  1.00  0.560          C  
ATOM  10621  O   TYR A 663      -7.738  39.334  60.630  1.00  0.630          O  
ATOM  10622  CB  TYR A 663      -7.869  36.500  60.359  1.00  0.810          C  
ATOM  10623  CG  TYR A 663      -8.163  35.122  60.873  1.00  0.810          C  
ATOM  10624  CD1 TYR A 663      -8.480  34.130  59.985  1.00  0.810          C  
ATOM  10625  CD2 TYR A 663      -8.125  34.848  62.228  1.00  0.810          C  
ATOM  10626  CE1 TYR A 663      -8.762  32.867  60.422  1.00  0.810          C  
ATOM  10627  CE2 TYR A 663      -8.400  33.574  62.674  1.00  0.810          C  
ATOM  10628  CZ  TYR A 663      -8.722  32.587  61.771  1.00  0.810          C  
ATOM  10629  OH  TYR A 663      -9.006  31.315  62.205  1.00  0.810          O  
ATOM  10630  H   TYR A 663      -9.843  36.561  58.562  1.00  0.700          H  
ATOM  10631  HA  TYR A 663      -9.504  37.320  61.417  1.00  0.700          H  
ATOM  10632 1HB  TYR A 663      -7.520  36.420  59.330  1.00  0.970          H  
ATOM  10633 2HB  TYR A 663      -7.071  36.934  60.957  1.00  0.970          H  
ATOM  10634  HD1 TYR A 663      -8.518  34.351  58.928  1.00  0.970          H  
ATOM  10635  HD2 TYR A 663      -7.874  35.628  62.942  1.00  0.970          H  
ATOM  10636  HE1 TYR A 663      -9.021  32.087  59.700  1.00  0.970          H  
ATOM  10637  HE2 TYR A 663      -8.368  33.351  63.742  1.00  0.970          H  
ATOM  10638  HH  TYR A 663      -9.267  30.775  61.448  1.00  0.970          H  
ATOM  10639  N   ALA A 664      -9.581  39.567  59.368  1.00  0.520          N  
ATOM  10640  CA  ALA A 664      -9.371  40.991  59.068  1.00  0.520          C  
ATOM  10641  C   ALA A 664     -10.059  41.865  60.092  1.00  0.530          C  
ATOM  10642  O   ALA A 664     -10.976  41.421  60.783  1.00  0.590          O  
ATOM  10643  CB  ALA A 664      -9.910  41.370  57.698  1.00  0.730          C  
ATOM  10644  H   ALA A 664     -10.416  39.122  58.982  1.00  0.620          H  
ATOM  10645  HA  ALA A 664      -8.303  41.195  59.103  1.00  0.620          H  
ATOM  10646 1HB  ALA A 664      -9.725  42.427  57.515  1.00  0.870          H  
ATOM  10647 2HB  ALA A 664      -9.419  40.809  56.960  1.00  0.870          H  
ATOM  10648 3HB  ALA A 664     -10.980  41.179  57.659  1.00  0.870          H  
ATOM  10649  N   ASP A 665      -9.637  43.123  60.171  1.00  0.520          N  
ATOM  10650  CA  ASP A 665     -10.312  44.110  60.984  1.00  0.570          C  
ATOM  10651  C   ASP A 665     -11.349  44.826  60.110  1.00  0.550          C  
ATOM  10652  O   ASP A 665     -12.447  45.179  60.557  1.00  0.620          O  
ATOM  10653  CB  ASP A 665      -9.297  45.110  61.513  1.00  0.780          C  
ATOM  10654  CG  ASP A 665      -8.313  44.525  62.424  1.00  0.780          C  
ATOM  10655  OD1 ASP A 665      -8.695  44.069  63.468  1.00  0.780          O  
ATOM  10656  OD2 ASP A 665      -7.142  44.499  62.061  1.00  0.780          O  
ATOM  10657  H   ASP A 665      -8.840  43.432  59.622  1.00  0.620          H  
ATOM  10658  HA  ASP A 665     -10.802  43.615  61.808  1.00  0.680          H  
ATOM  10659 1HB  ASP A 665      -8.742  45.509  60.685  1.00  0.930          H  
ATOM  10660 2HB  ASP A 665      -9.811  45.930  62.011  1.00  0.930          H  
ATOM  10661  N   PHE A 666     -10.983  45.017  58.833  1.00  0.500          N  
ATOM  10662  CA  PHE A 666     -11.835  45.706  57.859  1.00  0.490          C  
ATOM  10663  C   PHE A 666     -11.938  44.866  56.571  1.00  0.490          C  
ATOM  10664  O   PHE A 666     -10.932  44.315  56.117  1.00  0.650          O  
ATOM  10665  CB  PHE A 666     -11.211  47.087  57.542  1.00  0.690          C  
ATOM  10666  CG  PHE A 666     -11.070  48.009  58.776  1.00  0.690          C  
ATOM  10667  CD1 PHE A 666     -10.006  47.862  59.628  1.00  0.690          C  
ATOM  10668  CD2 PHE A 666     -11.964  48.997  59.065  1.00  0.690          C  
ATOM  10669  CE1 PHE A 666      -9.848  48.659  60.766  1.00  0.690          C  
ATOM  10670  CE2 PHE A 666     -11.812  49.786  60.199  1.00  0.690          C  
ATOM  10671  CZ  PHE A 666     -10.760  49.616  61.047  1.00  0.690          C  
ATOM  10672  H   PHE A 666     -10.042  44.728  58.558  1.00  0.600          H  
ATOM  10673  HA  PHE A 666     -12.833  45.836  58.277  1.00  0.590          H  
ATOM  10674 1HB  PHE A 666     -10.230  46.945  57.112  1.00  0.830          H  
ATOM  10675 2HB  PHE A 666     -11.827  47.600  56.801  1.00  0.830          H  
ATOM  10676  HD1 PHE A 666      -9.281  47.100  59.393  1.00  0.830          H  
ATOM  10677  HD2 PHE A 666     -12.800  49.161  58.406  1.00  0.830          H  
ATOM  10678  HE1 PHE A 666      -8.992  48.512  61.432  1.00  0.830          H  
ATOM  10679  HE2 PHE A 666     -12.540  50.544  60.419  1.00  0.830          H  
ATOM  10680  HZ  PHE A 666     -10.653  50.247  61.935  1.00  0.830          H  
ATOM  10681  N   ALA A 667     -13.101  44.844  55.919  1.00  0.470          N  
ATOM  10682  CA  ALA A 667     -13.215  44.116  54.649  1.00  0.530          C  
ATOM  10683  C   ALA A 667     -13.969  44.926  53.606  1.00  0.450          C  
ATOM  10684  O   ALA A 667     -14.931  45.622  53.931  1.00  0.530          O  
ATOM  10685  CB  ALA A 667     -13.898  42.786  54.873  1.00  0.720          C  
ATOM  10686  H   ALA A 667     -13.919  45.274  56.355  1.00  0.560          H  
ATOM  10687  HA  ALA A 667     -12.216  43.943  54.274  1.00  0.640          H  
ATOM  10688 1HB  ALA A 667     -13.937  42.244  53.936  1.00  0.860          H  
ATOM  10689 2HB  ALA A 667     -13.314  42.231  55.596  1.00  0.860          H  
ATOM  10690 3HB  ALA A 667     -14.903  42.941  55.248  1.00  0.860          H  
ATOM  10691  N   PHE A 668     -13.556  44.783  52.335  1.00  0.410          N  
ATOM  10692  CA  PHE A 668     -14.151  45.546  51.230  1.00  0.500          C  
ATOM  10693  C   PHE A 668     -14.806  44.683  50.120  1.00  0.550          C  
ATOM  10694  O   PHE A 668     -14.204  43.716  49.629  1.00  0.740          O  
ATOM  10695  CB  PHE A 668     -13.072  46.453  50.652  1.00  0.660          C  
ATOM  10696  CG  PHE A 668     -12.625  47.449  51.646  1.00  0.660          C  
ATOM  10697  CD1 PHE A 668     -11.652  47.132  52.596  1.00  0.660          C  
ATOM  10698  CD2 PHE A 668     -13.176  48.701  51.658  1.00  0.660          C  
ATOM  10699  CE1 PHE A 668     -11.273  48.058  53.536  1.00  0.660          C  
ATOM  10700  CE2 PHE A 668     -12.782  49.610  52.578  1.00  0.660          C  
ATOM  10701  CZ  PHE A 668     -11.832  49.286  53.526  1.00  0.660          C  
ATOM  10702  H   PHE A 668     -12.772  44.144  52.169  1.00  0.490          H  
ATOM  10703  HA  PHE A 668     -14.883  46.192  51.690  1.00  0.600          H  
ATOM  10704 1HB  PHE A 668     -12.216  45.879  50.327  1.00  0.800          H  
ATOM  10705 2HB  PHE A 668     -13.461  46.986  49.805  1.00  0.800          H  
ATOM  10706  HD1 PHE A 668     -11.202  46.137  52.597  1.00  0.800          H  
ATOM  10707  HD2 PHE A 668     -13.937  48.964  50.923  1.00  0.800          H  
ATOM  10708  HE1 PHE A 668     -10.529  47.813  54.281  1.00  0.800          H  
ATOM  10709  HE2 PHE A 668     -13.227  50.597  52.575  1.00  0.800          H  
ATOM  10710  HZ  PHE A 668     -11.527  50.017  54.265  1.00  0.800          H  
ATOM  10711  N   PRO A 669     -16.027  45.045  49.660  1.00  0.450          N  
ATOM  10712  CA  PRO A 669     -16.882  44.331  48.712  1.00  0.480          C  
ATOM  10713  C   PRO A 669     -16.435  44.461  47.269  1.00  0.490          C  
ATOM  10714  O   PRO A 669     -16.924  45.333  46.549  1.00  0.630          O  
ATOM  10715  CB  PRO A 669     -18.236  45.009  48.913  1.00  0.720          C  
ATOM  10716  CG  PRO A 669     -17.885  46.425  49.245  1.00  0.720          C  
ATOM  10717  CD  PRO A 669     -16.632  46.325  50.100  1.00  0.720          C  
ATOM  10718  HA  PRO A 669     -16.935  43.267  48.991  1.00  0.580          H  
ATOM  10719 1HB  PRO A 669     -18.870  44.878  48.032  1.00  0.860          H  
ATOM  10720 2HB  PRO A 669     -18.773  44.510  49.732  1.00  0.860          H  
ATOM  10721 1HG  PRO A 669     -17.718  47.001  48.311  1.00  0.860          H  
ATOM  10722 2HG  PRO A 669     -18.723  46.898  49.733  1.00  0.860          H  
ATOM  10723 1HD  PRO A 669     -15.966  47.177  49.896  1.00  0.860          H  
ATOM  10724 2HD  PRO A 669     -16.951  46.262  51.139  1.00  0.860          H  
ATOM  10725  N   ALA A 670     -15.429  43.713  46.879  1.00  0.480          N  
ATOM  10726  CA  ALA A 670     -14.931  43.812  45.514  1.00  0.550          C  
ATOM  10727  C   ALA A 670     -15.970  43.307  44.496  1.00  0.490          C  
ATOM  10728  O   ALA A 670     -16.741  42.392  44.787  1.00  0.480          O  
ATOM  10729  CB  ALA A 670     -13.663  43.021  45.365  1.00  0.740          C  
ATOM  10730  H   ALA A 670     -15.032  43.020  47.531  1.00  0.580          H  
ATOM  10731  HA  ALA A 670     -14.715  44.845  45.316  1.00  0.660          H  
ATOM  10732 1HB  ALA A 670     -13.278  43.120  44.349  1.00  0.890          H  
ATOM  10733 2HB  ALA A 670     -12.961  43.390  46.054  1.00  0.890          H  
ATOM  10734 3HB  ALA A 670     -13.872  42.002  45.578  1.00  0.890          H  
ATOM  10735  N   ASN A 671     -15.985  43.886  43.294  1.00  0.540          N  
ATOM  10736  CA  ASN A 671     -16.850  43.378  42.225  1.00  0.580          C  
ATOM  10737  C   ASN A 671     -16.473  41.999  41.708  1.00  0.560          C  
ATOM  10738  O   ASN A 671     -15.297  41.669  41.543  1.00  0.670          O  
ATOM  10739  CB  ASN A 671     -16.930  44.310  41.027  1.00  0.800          C  
ATOM  10740  CG  ASN A 671     -17.878  45.445  41.147  1.00  0.800          C  
ATOM  10741  OD1 ASN A 671     -18.959  45.280  41.717  1.00  0.800          O  
ATOM  10742  ND2 ASN A 671     -17.542  46.569  40.590  1.00  0.800          N  
ATOM  10743  H   ASN A 671     -15.387  44.696  43.152  1.00  0.650          H  
ATOM  10744  HA  ASN A 671     -17.856  43.285  42.635  1.00  0.700          H  
ATOM  10745 1HB  ASN A 671     -15.939  44.717  40.823  1.00  0.960          H  
ATOM  10746 2HB  ASN A 671     -17.226  43.722  40.170  1.00  0.960          H  
ATOM  10747 1HD2 ASN A 671     -18.156  47.351  40.620  1.00  0.960          H  
ATOM  10748 2HD2 ASN A 671     -16.654  46.668  40.091  1.00  0.960          H  
ATOM  10749  N   SER A 672     -17.510  41.211  41.431  1.00  0.570          N  
ATOM  10750  CA  SER A 672     -17.419  39.885  40.831  1.00  0.620          C  
ATOM  10751  C   SER A 672     -17.302  39.982  39.308  1.00  0.590          C  
ATOM  10752  O   SER A 672     -17.492  41.063  38.728  1.00  0.650          O  
ATOM  10753  CB  SER A 672     -18.602  39.038  41.259  1.00  0.850          C  
ATOM  10754  OG  SER A 672     -19.782  39.547  40.749  1.00  0.850          O  
ATOM  10755  H   SER A 672     -18.433  41.568  41.641  1.00  0.680          H  
ATOM  10756  HA  SER A 672     -16.513  39.406  41.201  1.00  0.740          H  
ATOM  10757 1HB  SER A 672     -18.466  38.011  40.915  1.00  1.020          H  
ATOM  10758 2HB  SER A 672     -18.662  39.011  42.344  1.00  1.020          H  
ATOM  10759  HG  SER A 672     -20.490  39.088  41.221  1.00  1.020          H  
ATOM  10760  N   TRP A 673     -17.045  38.838  38.667  1.00  0.690          N  
ATOM  10761  CA  TRP A 673     -16.866  38.705  37.213  1.00  0.800          C  
ATOM  10762  C   TRP A 673     -17.941  39.331  36.318  1.00  0.870          C  
ATOM  10763  O   TRP A 673     -17.687  39.595  35.148  1.00  1.410          O  
ATOM  10764  CB  TRP A 673     -16.690  37.231  36.848  1.00  1.080          C  
ATOM  10765  CG  TRP A 673     -17.884  36.294  37.087  1.00  1.080          C  
ATOM  10766  CD1 TRP A 673     -18.143  35.565  38.217  1.00  1.080          C  
ATOM  10767  CD2 TRP A 673     -18.919  35.936  36.142  1.00  1.080          C  
ATOM  10768  NE1 TRP A 673     -19.261  34.791  38.037  1.00  1.080          N  
ATOM  10769  CE2 TRP A 673     -19.743  34.999  36.769  1.00  1.080          C  
ATOM  10770  CE3 TRP A 673     -19.203  36.317  34.839  1.00  1.080          C  
ATOM  10771  CZ2 TRP A 673     -20.825  34.436  36.123  1.00  1.080          C  
ATOM  10772  CZ3 TRP A 673     -20.292  35.754  34.208  1.00  1.080          C  
ATOM  10773  CH2 TRP A 673     -21.073  34.833  34.831  1.00  1.080          C  
ATOM  10774  H   TRP A 673     -16.930  38.009  39.230  1.00  0.830          H  
ATOM  10775  HA  TRP A 673     -15.928  39.201  36.964  1.00  0.960          H  
ATOM  10776 1HB  TRP A 673     -16.426  37.162  35.789  1.00  1.290          H  
ATOM  10777 2HB  TRP A 673     -15.846  36.834  37.402  1.00  1.290          H  
ATOM  10778  HD1 TRP A 673     -17.547  35.581  39.125  1.00  1.290          H  
ATOM  10779  HE1 TRP A 673     -19.666  34.135  38.751  1.00  1.290          H  
ATOM  10780  HE3 TRP A 673     -18.580  37.049  34.326  1.00  1.290          H  
ATOM  10781  HZ2 TRP A 673     -21.461  33.707  36.592  1.00  1.290          H  
ATOM  10782  HZ3 TRP A 673     -20.505  36.063  33.189  1.00  1.290          H  
ATOM  10783  HH2 TRP A 673     -21.916  34.405  34.292  1.00  1.290          H  
ATOM  10784  N   VAL A 674     -19.137  39.532  36.839  1.00  0.810          N  
ATOM  10785  CA  VAL A 674     -20.238  40.119  36.080  1.00  0.900          C  
ATOM  10786  C   VAL A 674     -20.280  41.659  36.114  1.00  0.860          C  
ATOM  10787  O   VAL A 674     -20.950  42.305  35.294  1.00  0.970          O  
ATOM  10788  CB  VAL A 674     -21.590  39.571  36.602  1.00  1.220          C  
ATOM  10789  CG1 VAL A 674     -21.661  38.139  36.407  1.00  1.220          C  
ATOM  10790  CG2 VAL A 674     -21.715  39.789  38.085  1.00  1.220          C  
ATOM  10791  H   VAL A 674     -19.262  39.282  37.806  1.00  0.970          H  
ATOM  10792  HA  VAL A 674     -20.129  39.800  35.041  1.00  1.080          H  
ATOM  10793  HB  VAL A 674     -22.398  40.062  36.069  1.00  1.470          H  
ATOM  10794 1HG1 VAL A 674     -22.610  37.753  36.763  1.00  1.470          H  
ATOM  10795 2HG1 VAL A 674     -21.557  37.948  35.365  1.00  1.470          H  
ATOM  10796 3HG1 VAL A 674     -20.863  37.673  36.949  1.00  1.470          H  
ATOM  10797 1HG2 VAL A 674     -22.664  39.402  38.421  1.00  1.470          H  
ATOM  10798 2HG2 VAL A 674     -20.926  39.272  38.593  1.00  1.470          H  
ATOM  10799 3HG2 VAL A 674     -21.662  40.809  38.332  1.00  1.470          H  
ATOM  10800  N   GLU A 675     -19.602  42.250  37.101  1.00  0.820          N  
ATOM  10801  CA  GLU A 675     -19.640  43.690  37.351  1.00  0.920          C  
ATOM  10802  C   GLU A 675     -18.286  44.407  37.384  1.00  0.950          C  
ATOM  10803  O   GLU A 675     -18.250  45.638  37.415  1.00  1.300          O  
ATOM  10804  CB  GLU A 675     -20.436  43.890  38.639  1.00  1.250          C  
ATOM  10805  CG  GLU A 675     -21.939  43.580  38.443  1.00  1.250          C  
ATOM  10806  CD  GLU A 675     -22.709  43.344  39.694  1.00  1.250          C  
ATOM  10807  OE1 GLU A 675     -22.178  43.547  40.776  1.00  1.250          O  
ATOM  10808  OE2 GLU A 675     -23.824  42.904  39.573  1.00  1.250          O  
ATOM  10809  H   GLU A 675     -19.022  41.678  37.712  1.00  0.980          H  
ATOM  10810  HA  GLU A 675     -20.213  44.145  36.543  1.00  1.100          H  
ATOM  10811 1HB  GLU A 675     -20.047  43.215  39.405  1.00  1.500          H  
ATOM  10812 2HB  GLU A 675     -20.323  44.911  39.004  1.00  1.500          H  
ATOM  10813 1HG  GLU A 675     -22.365  44.478  37.993  1.00  1.500          H  
ATOM  10814 2HG  GLU A 675     -22.114  42.801  37.744  1.00  1.500          H  
ATOM  10815  N   PHE A 676     -17.186  43.647  37.392  1.00  1.090          N  
ATOM  10816  CA  PHE A 676     -15.852  44.228  37.521  1.00  1.200          C  
ATOM  10817  C   PHE A 676     -15.389  44.880  36.195  1.00  1.480          C  
ATOM  10818  O   PHE A 676     -16.100  44.799  35.194  1.00  2.020          O  
ATOM  10819  CB  PHE A 676     -14.967  43.075  38.042  1.00  1.640          C  
ATOM  10820  CG  PHE A 676     -13.552  43.310  38.355  1.00  1.640          C  
ATOM  10821  CD1 PHE A 676     -13.120  44.449  38.976  1.00  1.640          C  
ATOM  10822  CD2 PHE A 676     -12.641  42.310  38.091  1.00  1.640          C  
ATOM  10823  CE1 PHE A 676     -11.812  44.605  39.274  1.00  1.640          C  
ATOM  10824  CE2 PHE A 676     -11.325  42.455  38.414  1.00  1.640          C  
ATOM  10825  CZ  PHE A 676     -10.906  43.617  38.998  1.00  1.640          C  
ATOM  10826  H   PHE A 676     -17.277  42.635  37.412  1.00  1.310          H  
ATOM  10827  HA  PHE A 676     -15.894  45.009  38.280  1.00  1.440          H  
ATOM  10828 1HB  PHE A 676     -15.426  42.678  38.941  1.00  1.960          H  
ATOM  10829 2HB  PHE A 676     -15.008  42.272  37.311  1.00  1.960          H  
ATOM  10830  HD1 PHE A 676     -13.830  45.238  39.213  1.00  1.960          H  
ATOM  10831  HD2 PHE A 676     -12.990  41.402  37.626  1.00  1.960          H  
ATOM  10832  HE1 PHE A 676     -11.483  45.521  39.730  1.00  1.960          H  
ATOM  10833  HE2 PHE A 676     -10.602  41.659  38.195  1.00  1.960          H  
ATOM  10834  HZ  PHE A 676      -9.846  43.760  39.246  1.00  1.960          H  
ATOM  10835  N   GLN A 677     -14.196  45.486  36.170  1.00  1.630          N  
ATOM  10836  CA  GLN A 677     -13.744  46.279  35.017  1.00  1.990          C  
ATOM  10837  C   GLN A 677     -13.280  45.587  33.735  1.00  1.960          C  
ATOM  10838  O   GLN A 677     -12.585  44.563  33.740  1.00  2.370          O  
ATOM  10839  CB  GLN A 677     -12.623  47.213  35.482  1.00  2.640          C  
ATOM  10840  CG  GLN A 677     -11.297  46.533  35.798  1.00  2.640          C  
ATOM  10841  CD  GLN A 677     -10.307  47.497  36.393  1.00  2.640          C  
ATOM  10842  OE1 GLN A 677     -10.571  48.706  36.401  1.00  2.640          O  
ATOM  10843  NE2 GLN A 677      -9.183  47.008  36.899  1.00  2.640          N  
ATOM  10844  H   GLN A 677     -13.629  45.488  37.004  1.00  1.960          H  
ATOM  10845  HA  GLN A 677     -14.587  46.906  34.729  1.00  2.390          H  
ATOM  10846 1HB  GLN A 677     -12.443  47.968  34.717  1.00  3.170          H  
ATOM  10847 2HB  GLN A 677     -12.948  47.734  36.379  1.00  3.170          H  
ATOM  10848 1HG  GLN A 677     -11.456  45.710  36.492  1.00  3.170          H  
ATOM  10849 2HG  GLN A 677     -10.872  46.164  34.873  1.00  3.170          H  
ATOM  10850 1HE2 GLN A 677      -8.522  47.624  37.319  1.00  3.170          H  
ATOM  10851 2HE2 GLN A 677      -8.957  46.001  36.880  1.00  3.170          H  
ATOM  10852  N   GLU A 678     -13.514  46.315  32.636  1.00  2.210          N  
ATOM  10853  CA  GLU A 678     -13.152  45.981  31.258  1.00  2.600          C  
ATOM  10854  C   GLU A 678     -11.658  45.879  31.009  1.00  2.520          C  
ATOM  10855  O   GLU A 678     -11.220  45.293  30.028  1.00  2.950          O  
ATOM  10856  CB  GLU A 678     -13.716  47.031  30.293  1.00  3.480          C  
ATOM  10857  CG  GLU A 678     -15.246  47.159  30.266  1.00  3.480          C  
ATOM  10858  CD  GLU A 678     -15.809  48.097  31.317  1.00  3.480          C  
ATOM  10859  OE1 GLU A 678     -15.107  48.408  32.264  1.00  3.480          O  
ATOM  10860  OE2 GLU A 678     -16.938  48.499  31.176  1.00  3.480          O  
ATOM  10861  H   GLU A 678     -14.073  47.165  32.755  1.00  2.650          H  
ATOM  10862  HA  GLU A 678     -13.593  45.020  31.020  1.00  3.120          H  
ATOM  10863 1HB  GLU A 678     -13.301  48.009  30.545  1.00  4.180          H  
ATOM  10864 2HB  GLU A 678     -13.392  46.794  29.280  1.00  4.180          H  
ATOM  10865 1HG  GLU A 678     -15.557  47.507  29.281  1.00  4.180          H  
ATOM  10866 2HG  GLU A 678     -15.672  46.173  30.423  1.00  4.180          H  
ATOM  10867  N   PHE A 679     -10.874  46.487  31.874  1.00  2.660          N  
ATOM  10868  CA  PHE A 679      -9.441  46.539  31.676  1.00  2.980          C  
ATOM  10869  C   PHE A 679      -8.680  45.313  32.128  1.00  2.970          C  
ATOM  10870  O   PHE A 679      -7.469  45.247  31.950  1.00  3.720          O  
ATOM  10871  CB  PHE A 679      -8.864  47.747  32.394  1.00  4.040          C  
ATOM  10872  CG  PHE A 679      -9.243  49.053  31.784  1.00  4.040          C  
ATOM  10873  CD1 PHE A 679      -9.943  50.009  32.496  1.00  4.040          C  
ATOM  10874  CD2 PHE A 679      -8.909  49.319  30.474  1.00  4.040          C  
ATOM  10875  CE1 PHE A 679     -10.278  51.213  31.894  1.00  4.040          C  
ATOM  10876  CE2 PHE A 679      -9.229  50.498  29.876  1.00  4.040          C  
ATOM  10877  CZ  PHE A 679      -9.915  51.457  30.582  1.00  4.040          C  
ATOM  10878  H   PHE A 679     -11.313  46.941  32.660  1.00  3.190          H  
ATOM  10879  HA  PHE A 679      -9.265  46.645  30.608  1.00  3.580          H  
ATOM  10880 1HB  PHE A 679      -9.199  47.742  33.431  1.00  4.850          H  
ATOM  10881 2HB  PHE A 679      -7.801  47.667  32.409  1.00  4.850          H  
ATOM  10882  HD1 PHE A 679     -10.228  49.819  33.538  1.00  4.850          H  
ATOM  10883  HD2 PHE A 679      -8.366  48.571  29.910  1.00  4.850          H  
ATOM  10884  HE1 PHE A 679     -10.825  51.968  32.463  1.00  4.850          H  
ATOM  10885  HE2 PHE A 679      -8.933  50.663  28.844  1.00  4.850          H  
ATOM  10886  HZ  PHE A 679     -10.178  52.401  30.116  1.00  4.850          H  
ATOM  10887  N   GLU A 680      -9.363  44.332  32.690  1.00  2.740          N  
ATOM  10888  CA  GLU A 680      -8.667  43.123  33.101  1.00  2.570          C  
ATOM  10889  C   GLU A 680      -8.464  42.236  31.866  1.00  2.130          C  
ATOM  10890  O   GLU A 680      -9.420  41.926  31.135  1.00  2.660          O  
ATOM  10891  CB  GLU A 680      -9.456  42.451  34.209  1.00  3.670          C  
ATOM  10892  CG  GLU A 680      -9.478  43.279  35.491  1.00  3.670          C  
ATOM  10893  CD  GLU A 680      -8.160  43.333  36.305  1.00  3.670          C  
ATOM  10894  OE1 GLU A 680      -7.434  42.410  36.257  1.00  3.670          O  
ATOM  10895  OE2 GLU A 680      -7.896  44.321  36.952  1.00  3.670          O  
ATOM  10896  H   GLU A 680     -10.377  44.417  32.838  1.00  3.290          H  
ATOM  10897  HA  GLU A 680      -7.682  43.389  33.496  1.00  3.080          H  
ATOM  10898 1HB  GLU A 680     -10.491  42.345  33.892  1.00  4.400          H  
ATOM  10899 2HB  GLU A 680      -9.087  41.457  34.418  1.00  4.400          H  
ATOM  10900 1HG  GLU A 680      -9.720  44.278  35.214  1.00  4.400          H  
ATOM  10901 2HG  GLU A 680     -10.274  42.910  36.078  1.00  4.400          H  
ATOM  10902  N   ILE A 681      -7.194  41.897  31.585  1.00  1.810          N  
ATOM  10903  CA  ILE A 681      -6.864  41.122  30.382  1.00  1.840          C  
ATOM  10904  C   ILE A 681      -6.368  39.718  30.692  1.00  1.590          C  
ATOM  10905  O   ILE A 681      -5.360  39.531  31.374  1.00  2.060          O  
ATOM  10906  CB  ILE A 681      -5.795  41.853  29.543  1.00  2.560          C  
ATOM  10907  CG1 ILE A 681      -6.257  43.307  29.229  1.00  2.560          C  
ATOM  10908  CG2 ILE A 681      -5.467  41.059  28.238  1.00  2.560          C  
ATOM  10909  CD1 ILE A 681      -7.541  43.436  28.435  1.00  2.560          C  
ATOM  10910  H   ILE A 681      -6.453  42.174  32.242  1.00  2.170          H  
ATOM  10911  HA  ILE A 681      -7.763  41.008  29.784  1.00  2.210          H  
ATOM  10912  HB  ILE A 681      -4.912  41.942  30.132  1.00  3.080          H  
ATOM  10913 1HG1 ILE A 681      -6.395  43.831  30.170  1.00  3.080          H  
ATOM  10914 2HG1 ILE A 681      -5.459  43.800  28.687  1.00  3.080          H  
ATOM  10915 1HG2 ILE A 681      -4.703  41.587  27.681  1.00  3.080          H  
ATOM  10916 2HG2 ILE A 681      -5.098  40.059  28.479  1.00  3.080          H  
ATOM  10917 3HG2 ILE A 681      -6.361  40.961  27.627  1.00  3.080          H  
ATOM  10918 1HD1 ILE A 681      -7.766  44.473  28.286  1.00  3.080          H  
ATOM  10919 2HD1 ILE A 681      -7.415  42.957  27.479  1.00  3.080          H  
ATOM  10920 3HD1 ILE A 681      -8.368  42.986  28.964  1.00  3.080          H  
ATOM  10921  N   THR A 682      -7.053  38.751  30.112  1.00  1.340          N  
ATOM  10922  CA  THR A 682      -6.786  37.329  30.278  1.00  1.500          C  
ATOM  10923  C   THR A 682      -5.799  36.763  29.281  1.00  1.350          C  
ATOM  10924  O   THR A 682      -5.863  37.092  28.097  1.00  1.850          O  
ATOM  10925  CB  THR A 682      -8.098  36.540  30.130  1.00  2.040          C  
ATOM  10926  OG1 THR A 682      -9.012  36.907  31.158  1.00  2.040          O  
ATOM  10927  CG2 THR A 682      -7.920  35.040  30.151  1.00  2.040          C  
ATOM  10928  H   THR A 682      -7.841  39.040  29.525  1.00  1.610          H  
ATOM  10929  HA  THR A 682      -6.364  37.180  31.264  1.00  1.800          H  
ATOM  10930  HB  THR A 682      -8.495  36.806  29.213  1.00  2.440          H  
ATOM  10931  HG1 THR A 682      -9.255  37.836  31.069  1.00  2.440          H  
ATOM  10932 1HG2 THR A 682      -8.885  34.579  30.017  1.00  2.440          H  
ATOM  10933 2HG2 THR A 682      -7.273  34.716  29.343  1.00  2.440          H  
ATOM  10934 3HG2 THR A 682      -7.500  34.724  31.099  1.00  2.440          H  
ATOM  10935  N   ASN A 683      -4.951  35.845  29.772  1.00  0.960          N  
ATOM  10936  CA  ASN A 683      -4.028  35.027  28.990  1.00  1.100          C  
ATOM  10937  C   ASN A 683      -3.775  33.757  29.810  1.00  0.990          C  
ATOM  10938  O   ASN A 683      -4.260  33.653  30.940  1.00  1.340          O  
ATOM  10939  CB  ASN A 683      -2.731  35.774  28.694  1.00  1.480          C  
ATOM  10940  CG  ASN A 683      -2.008  35.283  27.433  1.00  1.480          C  
ATOM  10941  OD1 ASN A 683      -2.151  34.120  27.026  1.00  1.480          O  
ATOM  10942  ND2 ASN A 683      -1.229  36.147  26.834  1.00  1.480          N  
ATOM  10943  H   ASN A 683      -4.965  35.676  30.769  1.00  1.150          H  
ATOM  10944  HA  ASN A 683      -4.500  34.730  28.054  1.00  1.320          H  
ATOM  10945 1HB  ASN A 683      -2.953  36.836  28.573  1.00  1.780          H  
ATOM  10946 2HB  ASN A 683      -2.055  35.676  29.545  1.00  1.780          H  
ATOM  10947 1HD2 ASN A 683      -0.728  35.884  26.009  1.00  1.780          H  
ATOM  10948 2HD2 ASN A 683      -1.138  37.073  27.199  1.00  1.780          H  
ATOM  10949  N   SER A 684      -2.971  32.830  29.294  1.00  0.980          N  
ATOM  10950  CA  SER A 684      -2.627  31.625  30.067  1.00  1.030          C  
ATOM  10951  C   SER A 684      -1.503  30.752  29.554  1.00  0.960          C  
ATOM  10952  O   SER A 684      -1.353  30.515  28.356  1.00  1.510          O  
ATOM  10953  CB  SER A 684      -3.779  30.706  30.275  1.00  1.420          C  
ATOM  10954  OG  SER A 684      -3.311  29.552  30.925  1.00  1.420          O  
ATOM  10955  H   SER A 684      -2.619  32.972  28.348  1.00  1.180          H  
ATOM  10956  HA  SER A 684      -2.325  31.970  31.054  1.00  1.240          H  
ATOM  10957 1HB  SER A 684      -4.505  31.174  30.889  1.00  1.710          H  
ATOM  10958 2HB  SER A 684      -4.239  30.457  29.334  1.00  1.710          H  
ATOM  10959  HG  SER A 684      -4.106  29.043  31.187  1.00  1.710          H  
ATOM  10960  N   CYS A 685      -0.796  30.139  30.494  1.00  1.090          N  
ATOM  10961  CA  CYS A 685       0.270  29.177  30.228  1.00  1.400          C  
ATOM  10962  C   CYS A 685      -0.194  27.899  29.525  1.00  1.110          C  
ATOM  10963  O   CYS A 685       0.624  27.088  29.098  1.00  1.370          O  
ATOM  10964  CB  CYS A 685       0.960  28.795  31.546  1.00  1.840          C  
ATOM  10965  SG  CYS A 685      -0.029  27.869  32.676  1.00  1.840          S  
ATOM  10966  H   CYS A 685      -0.993  30.401  31.456  1.00  1.310          H  
ATOM  10967  HA  CYS A 685       0.981  29.653  29.565  1.00  1.680          H  
ATOM  10968 1HB  CYS A 685       1.868  28.224  31.341  1.00  2.200          H  
ATOM  10969 2HB  CYS A 685       1.241  29.696  32.072  1.00  2.200          H  
ATOM  10970  HG  CYS A 685       0.867  27.833  33.680  1.00  2.200          H  
ATOM  10971  N   SER A 686      -1.499  27.696  29.429  1.00  0.770          N  
ATOM  10972  CA  SER A 686      -2.027  26.550  28.720  1.00  0.690          C  
ATOM  10973  C   SER A 686      -2.544  26.886  27.309  1.00  0.760          C  
ATOM  10974  O   SER A 686      -2.738  25.962  26.514  1.00  1.120          O  
ATOM  10975  CB  SER A 686      -3.152  25.910  29.511  1.00  1.000          C  
ATOM  10976  OG  SER A 686      -4.250  26.766  29.597  1.00  1.000          O  
ATOM  10977  H   SER A 686      -2.131  28.374  29.851  1.00  0.920          H  
ATOM  10978  HA  SER A 686      -1.228  25.821  28.613  1.00  0.830          H  
ATOM  10979 1HB  SER A 686      -3.454  24.983  29.039  1.00  1.200          H  
ATOM  10980 2HB  SER A 686      -2.798  25.668  30.516  1.00  1.200          H  
ATOM  10981  HG  SER A 686      -4.883  26.328  30.192  1.00  1.200          H  
ATOM  10982  N   ASN A 687      -2.790  28.173  26.968  1.00  0.680          N  
ATOM  10983  CA  ASN A 687      -3.422  28.457  25.673  1.00  0.850          C  
ATOM  10984  C   ASN A 687      -3.166  29.894  25.146  1.00  0.810          C  
ATOM  10985  O   ASN A 687      -3.317  30.860  25.895  1.00  0.880          O  
ATOM  10986  CB  ASN A 687      -4.903  28.159  25.816  1.00  1.120          C  
ATOM  10987  CG  ASN A 687      -5.633  29.046  26.808  1.00  1.120          C  
ATOM  10988  OD1 ASN A 687      -6.137  30.113  26.443  1.00  1.120          O  
ATOM  10989  ND2 ASN A 687      -5.720  28.610  28.038  1.00  1.120          N  
ATOM  10990  H   ASN A 687      -2.526  28.952  27.581  1.00  0.820          H  
ATOM  10991  HA  ASN A 687      -2.999  27.753  24.966  1.00  1.020          H  
ATOM  10992 1HB  ASN A 687      -5.394  28.212  24.862  1.00  1.350          H  
ATOM  10993 2HB  ASN A 687      -5.015  27.142  26.170  1.00  1.350          H  
ATOM  10994 1HD2 ASN A 687      -6.214  29.140  28.737  1.00  1.350          H  
ATOM  10995 2HD2 ASN A 687      -5.284  27.745  28.313  1.00  1.350          H  
ATOM  10996  N   PRO A 688      -3.018  30.095  23.813  1.00  0.970          N  
ATOM  10997  CA  PRO A 688      -2.701  31.369  23.167  1.00  1.220          C  
ATOM  10998  C   PRO A 688      -3.875  32.322  22.984  1.00  1.040          C  
ATOM  10999  O   PRO A 688      -4.129  32.769  21.864  1.00  1.170          O  
ATOM  11000  CB  PRO A 688      -2.243  30.893  21.786  1.00  1.830          C  
ATOM  11001  CG  PRO A 688      -3.104  29.679  21.512  1.00  1.830          C  
ATOM  11002  CD  PRO A 688      -3.242  28.989  22.848  1.00  1.830          C  
ATOM  11003  HA  PRO A 688      -1.882  31.857  23.714  1.00  1.460          H  
ATOM  11004 1HB  PRO A 688      -2.348  31.685  21.035  1.00  2.200          H  
ATOM  11005 2HB  PRO A 688      -1.183  30.627  21.822  1.00  2.200          H  
ATOM  11006 1HG  PRO A 688      -4.075  29.996  21.091  1.00  2.200          H  
ATOM  11007 2HG  PRO A 688      -2.620  29.039  20.757  1.00  2.200          H  
ATOM  11008 1HD  PRO A 688      -4.240  28.576  22.937  1.00  2.200          H  
ATOM  11009 2HD  PRO A 688      -2.476  28.231  22.908  1.00  2.200          H  
ATOM  11010  N   PHE A 689      -4.580  32.661  24.049  1.00  1.030          N  
ATOM  11011  CA  PHE A 689      -5.730  33.539  23.834  1.00  1.000          C  
ATOM  11012  C   PHE A 689      -5.794  34.775  24.690  1.00  0.930          C  
ATOM  11013  O   PHE A 689      -5.483  34.759  25.873  1.00  1.240          O  
ATOM  11014  CB  PHE A 689      -7.033  32.758  23.972  1.00  1.410          C  
ATOM  11015  CG  PHE A 689      -7.191  31.710  22.911  1.00  1.410          C  
ATOM  11016  CD1 PHE A 689      -6.799  30.425  23.134  1.00  1.410          C  
ATOM  11017  CD2 PHE A 689      -7.710  32.031  21.670  1.00  1.410          C  
ATOM  11018  CE1 PHE A 689      -6.921  29.477  22.175  1.00  1.410          C  
ATOM  11019  CE2 PHE A 689      -7.828  31.073  20.689  1.00  1.410          C  
ATOM  11020  CZ  PHE A 689      -7.436  29.793  20.945  1.00  1.410          C  
ATOM  11021  H   PHE A 689      -4.298  32.304  24.968  1.00  1.240          H  
ATOM  11022  HA  PHE A 689      -5.690  33.890  22.806  1.00  1.200          H  
ATOM  11023 1HB  PHE A 689      -7.060  32.262  24.945  1.00  1.690          H  
ATOM  11024 2HB  PHE A 689      -7.882  33.439  23.921  1.00  1.690          H  
ATOM  11025  HD1 PHE A 689      -6.383  30.175  24.088  1.00  1.690          H  
ATOM  11026  HD2 PHE A 689      -8.017  33.058  21.469  1.00  1.690          H  
ATOM  11027  HE1 PHE A 689      -6.604  28.480  22.388  1.00  1.690          H  
ATOM  11028  HE2 PHE A 689      -8.225  31.335  19.714  1.00  1.690          H  
ATOM  11029  HZ  PHE A 689      -7.524  29.033  20.170  1.00  1.690          H  
ATOM  11030  N   ILE A 690      -6.309  35.837  24.083  1.00  0.960          N  
ATOM  11031  CA  ILE A 690      -6.530  37.103  24.766  1.00  0.960          C  
ATOM  11032  C   ILE A 690      -8.003  37.385  24.947  1.00  1.030          C  
ATOM  11033  O   ILE A 690      -8.780  37.335  23.990  1.00  1.270          O  
ATOM  11034  CB  ILE A 690      -5.882  38.280  24.001  1.00  1.340          C  
ATOM  11035  CG1 ILE A 690      -4.354  38.020  23.798  1.00  1.340          C  
ATOM  11036  CG2 ILE A 690      -6.147  39.629  24.728  1.00  1.340          C  
ATOM  11037  CD1 ILE A 690      -3.536  37.854  25.083  1.00  1.340          C  
ATOM  11038  H   ILE A 690      -6.528  35.749  23.101  1.00  1.150          H  
ATOM  11039  HA  ILE A 690      -6.097  37.044  25.755  1.00  1.150          H  
ATOM  11040  HB  ILE A 690      -6.323  38.336  23.007  1.00  1.610          H  
ATOM  11041 1HG1 ILE A 690      -4.229  37.118  23.203  1.00  1.610          H  
ATOM  11042 2HG1 ILE A 690      -3.940  38.858  23.241  1.00  1.610          H  
ATOM  11043 1HG2 ILE A 690      -5.700  40.436  24.157  1.00  1.610          H  
ATOM  11044 2HG2 ILE A 690      -7.217  39.814  24.813  1.00  1.610          H  
ATOM  11045 3HG2 ILE A 690      -5.715  39.602  25.718  1.00  1.610          H  
ATOM  11046 1HD1 ILE A 690      -2.497  37.690  24.814  1.00  1.610          H  
ATOM  11047 2HD1 ILE A 690      -3.608  38.743  25.695  1.00  1.610          H  
ATOM  11048 3HD1 ILE A 690      -3.890  37.002  25.655  1.00  1.610          H  
ATOM  11049  N   GLN A 691      -8.393  37.690  26.180  1.00  1.170          N  
ATOM  11050  CA  GLN A 691      -9.804  38.000  26.423  1.00  1.300          C  
ATOM  11051  C   GLN A 691      -9.932  39.299  27.229  1.00  1.430          C  
ATOM  11052  O   GLN A 691      -9.170  39.557  28.167  1.00  1.610          O  
ATOM  11053  CB  GLN A 691     -10.477  36.837  27.171  1.00  1.770          C  
ATOM  11054  CG  GLN A 691     -10.284  35.474  26.496  1.00  1.770          C  
ATOM  11055  CD  GLN A 691     -10.733  34.324  27.342  1.00  1.770          C  
ATOM  11056  OE1 GLN A 691     -11.885  34.233  27.755  1.00  1.770          O  
ATOM  11057  NE2 GLN A 691      -9.775  33.433  27.613  1.00  1.770          N  
ATOM  11058  H   GLN A 691      -7.675  37.671  26.916  1.00  1.400          H  
ATOM  11059  HA  GLN A 691     -10.307  38.147  25.467  1.00  1.560          H  
ATOM  11060 1HB  GLN A 691     -10.243  36.809  28.190  1.00  2.120          H  
ATOM  11061 2HB  GLN A 691     -11.553  37.013  27.137  1.00  2.120          H  
ATOM  11062 1HG  GLN A 691     -10.837  35.463  25.564  1.00  2.120          H  
ATOM  11063 2HG  GLN A 691      -9.229  35.313  26.302  1.00  2.120          H  
ATOM  11064 1HE2 GLN A 691      -9.940  32.605  28.205  1.00  2.120          H  
ATOM  11065 2HE2 GLN A 691      -8.850  33.571  27.257  1.00  2.120          H  
ATOM  11066  N   ILE A 692     -10.956  40.087  26.908  1.00  1.610          N  
ATOM  11067  CA  ILE A 692     -11.216  41.348  27.603  1.00  1.690          C  
ATOM  11068  C   ILE A 692     -12.451  41.206  28.477  1.00  1.530          C  
ATOM  11069  O   ILE A 692     -13.532  40.854  27.991  1.00  1.560          O  
ATOM  11070  CB  ILE A 692     -11.397  42.507  26.596  1.00  2.330          C  
ATOM  11071  CG1 ILE A 692     -10.098  42.647  25.744  1.00  2.330          C  
ATOM  11072  CG2 ILE A 692     -11.681  43.817  27.356  1.00  2.330          C  
ATOM  11073  CD1 ILE A 692     -10.184  43.583  24.572  1.00  2.330          C  
ATOM  11074  H   ILE A 692     -11.560  39.811  26.143  1.00  1.930          H  
ATOM  11075  HA  ILE A 692     -10.369  41.581  28.252  1.00  2.030          H  
ATOM  11076  HB  ILE A 692     -12.228  42.285  25.928  1.00  2.800          H  
ATOM  11077 1HG1 ILE A 692      -9.322  42.993  26.377  1.00  2.800          H  
ATOM  11078 2HG1 ILE A 692      -9.823  41.667  25.360  1.00  2.800          H  
ATOM  11079 1HG2 ILE A 692     -11.815  44.638  26.667  1.00  2.800          H  
ATOM  11080 2HG2 ILE A 692     -12.586  43.725  27.959  1.00  2.800          H  
ATOM  11081 3HG2 ILE A 692     -10.836  44.029  28.007  1.00  2.800          H  
ATOM  11082 1HD1 ILE A 692      -9.223  43.597  24.055  1.00  2.800          H  
ATOM  11083 2HD1 ILE A 692     -10.959  43.238  23.885  1.00  2.800          H  
ATOM  11084 3HD1 ILE A 692     -10.417  44.587  24.902  1.00  2.800          H  
ATOM  11085  N   TRP A 693     -12.314  41.500  29.765  1.00  1.540          N  
ATOM  11086  CA  TRP A 693     -13.418  41.275  30.689  1.00  1.470          C  
ATOM  11087  C   TRP A 693     -14.576  42.262  30.686  1.00  1.520          C  
ATOM  11088  O   TRP A 693     -14.738  43.033  31.626  1.00  1.810          O  
ATOM  11089  CB  TRP A 693     -12.904  41.214  32.111  1.00  2.090          C  
ATOM  11090  CG  TRP A 693     -12.137  39.998  32.427  1.00  2.090          C  
ATOM  11091  CD1 TRP A 693     -11.459  39.153  31.587  1.00  2.090          C  
ATOM  11092  CD2 TRP A 693     -12.028  39.437  33.725  1.00  2.090          C  
ATOM  11093  NE1 TRP A 693     -10.944  38.130  32.290  1.00  2.090          N  
ATOM  11094  CE2 TRP A 693     -11.294  38.273  33.601  1.00  2.090          C  
ATOM  11095  CE3 TRP A 693     -12.509  39.817  34.978  1.00  2.090          C  
ATOM  11096  CZ2 TRP A 693     -11.035  37.483  34.667  1.00  2.090          C  
ATOM  11097  CZ3 TRP A 693     -12.229  39.015  36.050  1.00  2.090          C  
ATOM  11098  CH2 TRP A 693     -11.515  37.890  35.887  1.00  2.090          C  
ATOM  11099  H   TRP A 693     -11.403  41.811  30.129  1.00  1.850          H  
ATOM  11100  HA  TRP A 693     -13.836  40.297  30.452  1.00  1.760          H  
ATOM  11101 1HB  TRP A 693     -12.266  42.082  32.296  1.00  2.500          H  
ATOM  11102 2HB  TRP A 693     -13.743  41.275  32.802  1.00  2.500          H  
ATOM  11103  HD1 TRP A 693     -11.346  39.264  30.517  1.00  2.500          H  
ATOM  11104  HE1 TRP A 693     -10.391  37.355  31.896  1.00  2.500          H  
ATOM  11105  HE3 TRP A 693     -13.092  40.730  35.099  1.00  2.500          H  
ATOM  11106  HZ2 TRP A 693     -10.482  36.564  34.583  1.00  2.500          H  
ATOM  11107  HZ3 TRP A 693     -12.595  39.299  37.028  1.00  2.500          H  
ATOM  11108  HH2 TRP A 693     -11.317  37.301  36.725  1.00  2.500          H  
ATOM  11109  N   GLY A 694     -15.411  42.176  29.663  1.00  1.330          N  
ATOM  11110  CA  GLY A 694     -16.582  43.039  29.552  1.00  1.450          C  
ATOM  11111  C   GLY A 694     -17.568  42.695  30.676  1.00  1.400          C  
ATOM  11112  O   GLY A 694     -17.542  41.585  31.205  1.00  1.400          O  
ATOM  11113  H   GLY A 694     -15.160  41.509  28.928  1.00  1.600          H  
ATOM  11114 1HA  GLY A 694     -16.285  44.083  29.618  1.00  1.740          H  
ATOM  11115 2HA  GLY A 694     -17.059  42.891  28.583  1.00  1.740          H  
ATOM  11116  N   LYS A 695     -18.452  43.633  31.013  1.00  1.550          N  
ATOM  11117  CA  LYS A 695     -19.452  43.432  32.071  1.00  1.620          C  
ATOM  11118  C   LYS A 695     -20.687  42.717  31.532  1.00  1.590          C  
ATOM  11119  O   LYS A 695     -20.946  42.782  30.329  1.00  1.820          O  
ATOM  11120  CB  LYS A 695     -19.848  44.783  32.661  1.00  2.240          C  
ATOM  11121  CG  LYS A 695     -18.708  45.484  33.365  1.00  2.240          C  
ATOM  11122  CD  LYS A 695     -19.122  46.827  33.929  1.00  2.240          C  
ATOM  11123  CE  LYS A 695     -17.945  47.513  34.593  1.00  2.240          C  
ATOM  11124  NZ  LYS A 695     -18.311  48.826  35.142  1.00  2.240          N  
ATOM  11125  H   LYS A 695     -18.426  44.518  30.529  1.00  1.860          H  
ATOM  11126  HA  LYS A 695     -19.017  42.810  32.856  1.00  1.940          H  
ATOM  11127 1HB  LYS A 695     -20.223  45.437  31.876  1.00  2.690          H  
ATOM  11128 2HB  LYS A 695     -20.652  44.640  33.388  1.00  2.690          H  
ATOM  11129 1HG  LYS A 695     -18.372  44.853  34.187  1.00  2.690          H  
ATOM  11130 2HG  LYS A 695     -17.869  45.625  32.682  1.00  2.690          H  
ATOM  11131 1HD  LYS A 695     -19.494  47.462  33.125  1.00  2.690          H  
ATOM  11132 2HD  LYS A 695     -19.911  46.685  34.667  1.00  2.690          H  
ATOM  11133 1HE  LYS A 695     -17.576  46.895  35.394  1.00  2.690          H  
ATOM  11134 2HE  LYS A 695     -17.152  47.644  33.863  1.00  2.690          H  
ATOM  11135 1HZ  LYS A 695     -17.494  49.237  35.570  1.00  2.690          H  
ATOM  11136 2HZ  LYS A 695     -18.640  49.419  34.395  1.00  2.690          H  
ATOM  11137 3HZ  LYS A 695     -19.033  48.710  35.833  1.00  2.690          H  
ATOM  11138  N   THR A 696     -21.435  42.044  32.426  1.00  1.760          N  
ATOM  11139  CA  THR A 696     -22.675  41.377  32.023  1.00  1.900          C  
ATOM  11140  C   THR A 696     -23.882  41.889  32.832  1.00  1.570          C  
ATOM  11141  O   THR A 696     -25.038  41.728  32.425  1.00  1.990          O  
ATOM  11142  CB  THR A 696     -22.564  39.859  32.236  1.00  2.600          C  
ATOM  11143  OG1 THR A 696     -22.457  39.592  33.611  1.00  2.600          O  
ATOM  11144  CG2 THR A 696     -21.299  39.321  31.576  1.00  2.600          C  
ATOM  11145  H   THR A 696     -21.156  42.013  33.403  1.00  2.110          H  
ATOM  11146  HA  THR A 696     -22.854  41.581  30.973  1.00  2.280          H  
ATOM  11147  HB  THR A 696     -23.434  39.373  31.833  1.00  3.120          H  
ATOM  11148  HG1 THR A 696     -23.323  39.676  34.026  1.00  3.120          H  
ATOM  11149 1HG2 THR A 696     -21.230  38.247  31.740  1.00  3.120          H  
ATOM  11150 2HG2 THR A 696     -21.322  39.531  30.529  1.00  3.120          H  
ATOM  11151 3HG2 THR A 696     -20.423  39.803  32.010  1.00  3.120          H  
ATOM  11152  N   GLY A 697     -23.628  42.510  33.988  1.00  1.780          N  
ATOM  11153  CA  GLY A 697     -24.696  43.035  34.836  1.00  2.190          C  
ATOM  11154  C   GLY A 697     -25.020  44.469  34.409  1.00  1.910          C  
ATOM  11155  O   GLY A 697     -24.531  44.928  33.377  1.00  2.540          O  
ATOM  11156  H   GLY A 697     -22.669  42.573  34.323  1.00  2.140          H  
ATOM  11157 1HA  GLY A 697     -25.582  42.408  34.755  1.00  2.630          H  
ATOM  11158 2HA  GLY A 697     -24.374  43.019  35.878  1.00  2.630          H  
ATOM  11159  N   ILE A 698     -25.849  45.181  35.187  1.00  1.830          N  
ATOM  11160  CA  ILE A 698     -26.191  46.560  34.801  1.00  2.160          C  
ATOM  11161  C   ILE A 698     -25.860  47.619  35.860  1.00  1.970          C  
ATOM  11162  O   ILE A 698     -25.892  48.816  35.578  1.00  2.610          O  
ATOM  11163  CB  ILE A 698     -27.686  46.687  34.426  1.00  2.890          C  
ATOM  11164  CG1 ILE A 698     -28.596  46.365  35.651  1.00  2.890          C  
ATOM  11165  CG2 ILE A 698     -27.983  45.730  33.264  1.00  2.890          C  
ATOM  11166  CD1 ILE A 698     -30.044  46.736  35.469  1.00  2.890          C  
ATOM  11167  H   ILE A 698     -26.232  44.753  36.019  1.00  2.200          H  
ATOM  11168  HA  ILE A 698     -25.615  46.813  33.912  1.00  2.590          H  
ATOM  11169  HB  ILE A 698     -27.894  47.711  34.115  1.00  3.470          H  
ATOM  11170 1HG1 ILE A 698     -28.541  45.301  35.859  1.00  3.470          H  
ATOM  11171 2HG1 ILE A 698     -28.246  46.908  36.508  1.00  3.470          H  
ATOM  11172 1HG2 ILE A 698     -29.018  45.810  32.954  1.00  3.470          H  
ATOM  11173 2HG2 ILE A 698     -27.340  45.982  32.420  1.00  3.470          H  
ATOM  11174 3HG2 ILE A 698     -27.781  44.711  33.574  1.00  3.470          H  
ATOM  11175 1HD1 ILE A 698     -30.598  46.481  36.373  1.00  3.470          H  
ATOM  11176 2HD1 ILE A 698     -30.118  47.809  35.292  1.00  3.470          H  
ATOM  11177 3HD1 ILE A 698     -30.470  46.210  34.633  1.00  3.470          H  
ATOM  11178  N   THR A 699     -25.577  47.178  37.076  1.00  1.610          N  
ATOM  11179  CA  THR A 699     -25.281  48.050  38.200  1.00  1.720          C  
ATOM  11180  C   THR A 699     -24.616  47.101  39.183  1.00  1.280          C  
ATOM  11181  O   THR A 699     -24.952  45.920  39.134  1.00  1.680          O  
ATOM  11182  CB  THR A 699     -26.604  48.650  38.764  1.00  2.360          C  
ATOM  11183  OG1 THR A 699     -26.344  49.662  39.742  1.00  2.360          O  
ATOM  11184  CG2 THR A 699     -27.423  47.548  39.443  1.00  2.360          C  
ATOM  11185  H   THR A 699     -25.560  46.186  37.246  1.00  1.930          H  
ATOM  11186  HA  THR A 699     -24.596  48.837  37.890  1.00  2.060          H  
ATOM  11187  HB  THR A 699     -27.181  49.081  37.945  1.00  2.840          H  
ATOM  11188  HG1 THR A 699     -27.147  50.164  39.903  1.00  2.840          H  
ATOM  11189 1HG2 THR A 699     -28.350  47.972  39.817  1.00  2.840          H  
ATOM  11190 2HG2 THR A 699     -27.647  46.763  38.732  1.00  2.840          H  
ATOM  11191 3HG2 THR A 699     -26.868  47.126  40.281  1.00  2.840          H  
ATOM  11192  N   PRO A 700     -23.698  47.528  40.064  1.00  1.110          N  
ATOM  11193  CA  PRO A 700     -23.103  46.679  41.078  1.00  0.990          C  
ATOM  11194  C   PRO A 700     -24.136  46.206  42.083  1.00  0.940          C  
ATOM  11195  O   PRO A 700     -25.031  46.969  42.451  1.00  1.200          O  
ATOM  11196  CB  PRO A 700     -22.066  47.602  41.728  1.00  1.480          C  
ATOM  11197  CG  PRO A 700     -22.538  49.011  41.414  1.00  1.480          C  
ATOM  11198  CD  PRO A 700     -23.205  48.911  40.052  1.00  1.480          C  
ATOM  11199  HA  PRO A 700     -22.601  45.842  40.597  1.00  1.190          H  
ATOM  11200 1HB  PRO A 700     -22.034  47.409  42.819  1.00  1.780          H  
ATOM  11201 2HB  PRO A 700     -21.055  47.372  41.347  1.00  1.780          H  
ATOM  11202 1HG  PRO A 700     -23.238  49.344  42.200  1.00  1.780          H  
ATOM  11203 2HG  PRO A 700     -21.686  49.708  41.433  1.00  1.780          H  
ATOM  11204 1HD  PRO A 700     -24.008  49.634  40.013  1.00  1.780          H  
ATOM  11205 2HD  PRO A 700     -22.476  49.057  39.243  1.00  1.780          H  
ATOM  11206  N   VAL A 701     -23.970  44.994  42.592  1.00  0.900          N  
ATOM  11207  CA  VAL A 701     -24.876  44.536  43.638  1.00  1.110          C  
ATOM  11208  C   VAL A 701     -24.491  45.202  44.947  1.00  1.040          C  
ATOM  11209  O   VAL A 701     -23.302  45.345  45.239  1.00  0.930          O  
ATOM  11210  CB  VAL A 701     -24.867  42.990  43.818  1.00  1.470          C  
ATOM  11211  CG1 VAL A 701     -25.325  42.298  42.555  1.00  1.470          C  
ATOM  11212  CG2 VAL A 701     -23.454  42.506  44.208  1.00  1.470          C  
ATOM  11213  H   VAL A 701     -23.228  44.395  42.205  1.00  1.080          H  
ATOM  11214  HA  VAL A 701     -25.891  44.841  43.378  1.00  1.330          H  
ATOM  11215  HB  VAL A 701     -25.576  42.724  44.584  1.00  1.760          H  
ATOM  11216 1HG1 VAL A 701     -25.336  41.216  42.707  1.00  1.760          H  
ATOM  11217 2HG1 VAL A 701     -26.326  42.637  42.297  1.00  1.760          H  
ATOM  11218 3HG1 VAL A 701     -24.649  42.538  41.751  1.00  1.760          H  
ATOM  11219 1HG2 VAL A 701     -23.469  41.426  44.334  1.00  1.760          H  
ATOM  11220 2HG2 VAL A 701     -22.749  42.767  43.416  1.00  1.760          H  
ATOM  11221 3HG2 VAL A 701     -23.132  42.959  45.139  1.00  1.760          H  
ATOM  11222  N   TYR A 702     -25.489  45.607  45.719  1.00  1.160          N  
ATOM  11223  CA  TYR A 702     -25.271  46.208  47.029  1.00  1.140          C  
ATOM  11224  C   TYR A 702     -24.290  47.382  46.970  1.00  1.070          C  
ATOM  11225  O   TYR A 702     -24.606  48.416  46.381  1.00  1.170          O  
ATOM  11226  CB  TYR A 702     -24.806  45.134  48.009  1.00  1.600          C  
ATOM  11227  CG  TYR A 702     -25.828  44.070  48.227  1.00  1.600          C  
ATOM  11228  CD1 TYR A 702     -25.776  42.931  47.456  1.00  1.600          C  
ATOM  11229  CD2 TYR A 702     -26.812  44.221  49.181  1.00  1.600          C  
ATOM  11230  CE1 TYR A 702     -26.702  41.942  47.614  1.00  1.600          C  
ATOM  11231  CE2 TYR A 702     -27.750  43.223  49.355  1.00  1.600          C  
ATOM  11232  CZ  TYR A 702     -27.697  42.087  48.568  1.00  1.600          C  
ATOM  11233  OH  TYR A 702     -28.622  41.087  48.728  1.00  1.600          O  
ATOM  11234  H   TYR A 702     -26.436  45.485  45.389  1.00  1.390          H  
ATOM  11235  HA  TYR A 702     -26.222  46.602  47.385  1.00  1.370          H  
ATOM  11236 1HB  TYR A 702     -23.897  44.657  47.641  1.00  1.920          H  
ATOM  11237 2HB  TYR A 702     -24.584  45.589  48.975  1.00  1.920          H  
ATOM  11238  HD1 TYR A 702     -24.993  42.824  46.722  1.00  1.920          H  
ATOM  11239  HD2 TYR A 702     -26.849  45.121  49.793  1.00  1.920          H  
ATOM  11240  HE1 TYR A 702     -26.655  41.045  46.998  1.00  1.920          H  
ATOM  11241  HE2 TYR A 702     -28.532  43.332  50.106  1.00  1.920          H  
ATOM  11242  HH  TYR A 702     -29.242  41.332  49.419  1.00  1.920          H  
ATOM  11243  N   GLU A 703     -23.122  47.252  47.616  1.00  0.940          N  
ATOM  11244  CA  GLU A 703     -22.149  48.341  47.654  1.00  0.950          C  
ATOM  11245  C   GLU A 703     -20.846  47.934  46.963  1.00  0.850          C  
ATOM  11246  O   GLU A 703     -19.790  48.519  47.218  1.00  0.910          O  
ATOM  11247  CB  GLU A 703     -21.850  48.740  49.104  1.00  1.330          C  
ATOM  11248  CG  GLU A 703     -23.065  49.212  49.919  1.00  1.330          C  
ATOM  11249  CD  GLU A 703     -22.680  49.738  51.286  1.00  1.330          C  
ATOM  11250  OE1 GLU A 703     -21.531  50.048  51.450  1.00  1.330          O  
ATOM  11251  OE2 GLU A 703     -23.525  49.799  52.169  1.00  1.330          O  
ATOM  11252  H   GLU A 703     -22.870  46.376  48.083  1.00  1.130          H  
ATOM  11253  HA  GLU A 703     -22.560  49.199  47.126  1.00  1.140          H  
ATOM  11254 1HB  GLU A 703     -21.424  47.895  49.607  1.00  1.590          H  
ATOM  11255 2HB  GLU A 703     -21.106  49.535  49.114  1.00  1.590          H  
ATOM  11256 1HG  GLU A 703     -23.580  49.994  49.362  1.00  1.590          H  
ATOM  11257 2HG  GLU A 703     -23.753  48.374  50.038  1.00  1.590          H  
ATOM  11258  N   SER A 704     -20.914  46.903  46.125  1.00  0.760          N  
ATOM  11259  CA  SER A 704     -19.744  46.370  45.442  1.00  0.730          C  
ATOM  11260  C   SER A 704     -19.028  47.367  44.524  1.00  0.760          C  
ATOM  11261  O   SER A 704     -19.658  48.169  43.823  1.00  1.010          O  
ATOM  11262  CB  SER A 704     -20.147  45.130  44.678  1.00  1.030          C  
ATOM  11263  OG  SER A 704     -20.578  44.098  45.544  1.00  1.030          O  
ATOM  11264  H   SER A 704     -21.817  46.449  45.950  1.00  0.910          H  
ATOM  11265  HA  SER A 704     -19.047  46.077  46.202  1.00  0.880          H  
ATOM  11266 1HB  SER A 704     -20.942  45.377  43.974  1.00  1.240          H  
ATOM  11267 2HB  SER A 704     -19.301  44.778  44.110  1.00  1.240          H  
ATOM  11268  HG  SER A 704     -21.093  43.506  44.998  1.00  1.240          H  
ATOM  11269  N   LYS A 705     -17.689  47.306  44.550  1.00  0.630          N  
ATOM  11270  CA  LYS A 705     -16.796  48.162  43.761  1.00  0.660          C  
ATOM  11271  C   LYS A 705     -15.575  47.417  43.195  1.00  0.620          C  
ATOM  11272  O   LYS A 705     -15.135  46.415  43.740  1.00  0.560          O  
ATOM  11273  CB  LYS A 705     -16.326  49.351  44.611  1.00  0.910          C  
ATOM  11274  CG  LYS A 705     -17.422  50.335  45.004  1.00  0.910          C  
ATOM  11275  CD  LYS A 705     -16.867  51.529  45.784  1.00  0.910          C  
ATOM  11276  CE  LYS A 705     -17.986  52.498  46.210  1.00  0.910          C  
ATOM  11277  NZ  LYS A 705     -18.648  53.143  45.023  1.00  0.910          N  
ATOM  11278  H   LYS A 705     -17.280  46.608  45.179  1.00  0.760          H  
ATOM  11279  HA  LYS A 705     -17.363  48.545  42.915  1.00  0.790          H  
ATOM  11280 1HB  LYS A 705     -15.926  48.967  45.540  1.00  1.090          H  
ATOM  11281 2HB  LYS A 705     -15.525  49.885  44.101  1.00  1.090          H  
ATOM  11282 1HG  LYS A 705     -17.935  50.670  44.107  1.00  1.090          H  
ATOM  11283 2HG  LYS A 705     -18.143  49.825  45.641  1.00  1.090          H  
ATOM  11284 1HD  LYS A 705     -16.368  51.159  46.679  1.00  1.090          H  
ATOM  11285 2HD  LYS A 705     -16.136  52.062  45.175  1.00  1.090          H  
ATOM  11286 1HE  LYS A 705     -18.738  51.950  46.782  1.00  1.090          H  
ATOM  11287 2HE  LYS A 705     -17.562  53.278  46.845  1.00  1.090          H  
ATOM  11288 1HZ  LYS A 705     -19.378  53.773  45.330  1.00  1.090          H  
ATOM  11289 2HZ  LYS A 705     -17.964  53.663  44.492  1.00  1.090          H  
ATOM  11290 3HZ  LYS A 705     -19.056  52.427  44.439  1.00  1.090          H  
ATOM  11291  N   ASP A 706     -15.018  47.919  42.107  1.00  0.710          N  
ATOM  11292  CA  ASP A 706     -13.787  47.370  41.527  1.00  0.740          C  
ATOM  11293  C   ASP A 706     -12.669  47.482  42.557  1.00  0.690          C  
ATOM  11294  O   ASP A 706     -12.686  48.423  43.349  1.00  0.650          O  
ATOM  11295  CB  ASP A 706     -13.369  48.187  40.307  1.00  1.020          C  
ATOM  11296  CG  ASP A 706     -14.302  48.100  39.127  1.00  1.020          C  
ATOM  11297  OD1 ASP A 706     -15.168  47.270  39.103  1.00  1.020          O  
ATOM  11298  OD2 ASP A 706     -14.143  48.906  38.234  1.00  1.020          O  
ATOM  11299  H   ASP A 706     -15.464  48.709  41.665  1.00  0.850          H  
ATOM  11300  HA  ASP A 706     -13.937  46.323  41.267  1.00  0.890          H  
ATOM  11301 1HB  ASP A 706     -13.270  49.212  40.589  1.00  1.230          H  
ATOM  11302 2HB  ASP A 706     -12.381  47.854  39.977  1.00  1.230          H  
ATOM  11303  N   ASP A 707     -11.666  46.591  42.543  1.00  0.760          N  
ATOM  11304  CA  ASP A 707     -10.576  46.703  43.516  1.00  0.790          C  
ATOM  11305  C   ASP A 707      -9.848  48.030  43.359  1.00  0.810          C  
ATOM  11306  O   ASP A 707      -9.462  48.656  44.346  1.00  0.820          O  
ATOM  11307  CB  ASP A 707      -9.584  45.575  43.289  1.00  1.090          C  
ATOM  11308  CG  ASP A 707      -9.065  45.624  41.869  1.00  1.090          C  
ATOM  11309  OD1 ASP A 707      -9.799  46.127  41.016  1.00  1.090          O  
ATOM  11310  OD2 ASP A 707      -7.969  45.215  41.625  1.00  1.090          O  
ATOM  11311  H   ASP A 707     -11.631  45.842  41.856  1.00  0.910          H  
ATOM  11312  HA  ASP A 707     -10.986  46.638  44.523  1.00  0.950          H  
ATOM  11313 1HB  ASP A 707      -8.744  45.667  43.982  1.00  1.310          H  
ATOM  11314 2HB  ASP A 707     -10.061  44.607  43.469  1.00  1.310          H  
ATOM  11315  N   VAL A 708      -9.751  48.489  42.118  1.00  0.860          N  
ATOM  11316  CA  VAL A 708      -9.125  49.747  41.772  1.00  0.940          C  
ATOM  11317  C   VAL A 708      -9.884  50.908  42.372  1.00  0.880          C  
ATOM  11318  O   VAL A 708      -9.267  51.883  42.778  1.00  0.920          O  
ATOM  11319  CB  VAL A 708      -8.984  49.919  40.249  1.00  1.280          C  
ATOM  11320  CG1 VAL A 708      -8.513  51.340  39.910  1.00  1.280          C  
ATOM  11321  CG2 VAL A 708      -7.963  48.908  39.742  1.00  1.280          C  
ATOM  11322  H   VAL A 708     -10.057  47.833  41.399  1.00  1.030          H  
ATOM  11323  HA  VAL A 708      -8.120  49.746  42.192  1.00  1.130          H  
ATOM  11324  HB  VAL A 708      -9.948  49.752  39.765  1.00  1.540          H  
ATOM  11325 1HG1 VAL A 708      -8.409  51.431  38.829  1.00  1.540          H  
ATOM  11326 2HG1 VAL A 708      -9.233  52.082  40.253  1.00  1.540          H  
ATOM  11327 3HG1 VAL A 708      -7.552  51.527  40.389  1.00  1.540          H  
ATOM  11328 1HG2 VAL A 708      -7.846  49.014  38.667  1.00  1.540          H  
ATOM  11329 2HG2 VAL A 708      -7.022  49.080  40.225  1.00  1.540          H  
ATOM  11330 3HG2 VAL A 708      -8.303  47.895  39.971  1.00  1.540          H  
ATOM  11331  N   LYS A 709     -11.215  50.857  42.319  1.00  0.840          N  
ATOM  11332  CA  LYS A 709     -12.073  51.904  42.862  1.00  0.820          C  
ATOM  11333  C   LYS A 709     -11.981  51.926  44.384  1.00  0.730          C  
ATOM  11334  O   LYS A 709     -12.021  52.994  44.999  1.00  0.750          O  
ATOM  11335  CB  LYS A 709     -13.496  51.741  42.351  1.00  1.160          C  
ATOM  11336  CG  LYS A 709     -13.613  52.115  40.868  1.00  1.160          C  
ATOM  11337  CD  LYS A 709     -15.022  51.910  40.322  1.00  1.160          C  
ATOM  11338  CE  LYS A 709     -15.149  52.392  38.863  1.00  1.160          C  
ATOM  11339  NZ  LYS A 709     -14.148  51.719  37.953  1.00  1.160          N  
ATOM  11340  H   LYS A 709     -11.629  50.012  41.951  1.00  1.010          H  
ATOM  11341  HA  LYS A 709     -11.711  52.861  42.498  1.00  0.980          H  
ATOM  11342 1HB  LYS A 709     -13.814  50.708  42.481  1.00  1.390          H  
ATOM  11343 2HB  LYS A 709     -14.172  52.371  42.929  1.00  1.390          H  
ATOM  11344 1HG  LYS A 709     -13.342  53.165  40.752  1.00  1.390          H  
ATOM  11345 2HG  LYS A 709     -12.905  51.519  40.300  1.00  1.390          H  
ATOM  11346 1HD  LYS A 709     -15.275  50.850  40.354  1.00  1.390          H  
ATOM  11347 2HD  LYS A 709     -15.736  52.454  40.937  1.00  1.390          H  
ATOM  11348 1HE  LYS A 709     -16.151  52.151  38.513  1.00  1.390          H  
ATOM  11349 2HE  LYS A 709     -15.007  53.471  38.813  1.00  1.390          H  
ATOM  11350 1HZ  LYS A 709     -14.274  52.032  37.007  1.00  1.390          H  
ATOM  11351 2HZ  LYS A 709     -13.213  51.936  38.248  1.00  1.390          H  
ATOM  11352 3HZ  LYS A 709     -14.262  50.690  37.989  1.00  1.390          H  
ATOM  11353  N   ILE A 710     -11.863  50.744  44.991  1.00  0.660          N  
ATOM  11354  CA  ILE A 710     -11.706  50.638  46.436  1.00  0.610          C  
ATOM  11355  C   ILE A 710     -10.379  51.289  46.827  1.00  0.680          C  
ATOM  11356  O   ILE A 710     -10.334  52.140  47.719  1.00  0.690          O  
ATOM  11357  CB  ILE A 710     -11.790  49.140  46.856  1.00  0.870          C  
ATOM  11358  CG1 ILE A 710     -13.252  48.667  46.629  1.00  0.870          C  
ATOM  11359  CG2 ILE A 710     -11.293  48.879  48.294  1.00  0.870          C  
ATOM  11360  CD1 ILE A 710     -13.488  47.169  46.671  1.00  0.870          C  
ATOM  11361  H   ILE A 710     -11.919  49.897  44.416  1.00  0.790          H  
ATOM  11362  HA  ILE A 710     -12.511  51.180  46.912  1.00  0.730          H  
ATOM  11363  HB  ILE A 710     -11.172  48.564  46.181  1.00  1.050          H  
ATOM  11364 1HG1 ILE A 710     -13.880  49.129  47.387  1.00  1.050          H  
ATOM  11365 2HG1 ILE A 710     -13.572  49.021  45.656  1.00  1.050          H  
ATOM  11366 1HG2 ILE A 710     -11.347  47.819  48.519  1.00  1.050          H  
ATOM  11367 2HG2 ILE A 710     -10.256  49.196  48.388  1.00  1.050          H  
ATOM  11368 3HG2 ILE A 710     -11.895  49.415  48.994  1.00  1.050          H  
ATOM  11369 1HD1 ILE A 710     -14.547  46.971  46.492  1.00  1.050          H  
ATOM  11370 2HD1 ILE A 710     -12.903  46.690  45.893  1.00  1.050          H  
ATOM  11371 3HD1 ILE A 710     -13.215  46.765  47.617  1.00  1.050          H  
ATOM  11372  N   LEU A 711      -9.313  50.917  46.127  1.00  0.760          N  
ATOM  11373  CA  LEU A 711      -7.985  51.451  46.360  1.00  0.880          C  
ATOM  11374  C   LEU A 711      -7.901  52.948  46.020  1.00  0.910          C  
ATOM  11375  O   LEU A 711      -7.232  53.706  46.729  1.00  0.940          O  
ATOM  11376  CB  LEU A 711      -7.018  50.616  45.524  1.00  1.180          C  
ATOM  11377  CG  LEU A 711      -6.858  49.121  45.992  1.00  1.180          C  
ATOM  11378  CD1 LEU A 711      -6.173  48.339  44.891  1.00  1.180          C  
ATOM  11379  CD2 LEU A 711      -6.024  49.051  47.290  1.00  1.180          C  
ATOM  11380  H   LEU A 711      -9.427  50.195  45.410  1.00  0.910          H  
ATOM  11381  HA  LEU A 711      -7.755  51.336  47.414  1.00  1.060          H  
ATOM  11382 1HB  LEU A 711      -7.368  50.612  44.493  1.00  1.420          H  
ATOM  11383 2HB  LEU A 711      -6.035  51.086  45.552  1.00  1.420          H  
ATOM  11384  HG  LEU A 711      -7.834  48.678  46.180  1.00  1.420          H  
ATOM  11385 1HD1 LEU A 711      -6.052  47.304  45.198  1.00  1.420          H  
ATOM  11386 2HD1 LEU A 711      -6.776  48.377  43.982  1.00  1.420          H  
ATOM  11387 3HD1 LEU A 711      -5.241  48.764  44.700  1.00  1.420          H  
ATOM  11388 1HD2 LEU A 711      -5.917  48.004  47.589  1.00  1.420          H  
ATOM  11389 2HD2 LEU A 711      -5.036  49.481  47.114  1.00  1.420          H  
ATOM  11390 3HD2 LEU A 711      -6.520  49.596  48.087  1.00  1.420          H  
ATOM  11391  N   ALA A 712      -8.563  53.379  44.935  1.00  0.930          N  
ATOM  11392  CA  ALA A 712      -8.606  54.782  44.548  1.00  1.000          C  
ATOM  11393  C   ALA A 712      -9.324  55.599  45.613  1.00  0.960          C  
ATOM  11394  O   ALA A 712      -8.909  56.723  45.911  1.00  1.010          O  
ATOM  11395  CB  ALA A 712      -9.292  54.948  43.209  1.00  1.370          C  
ATOM  11396  H   ALA A 712      -9.043  52.713  44.340  1.00  1.120          H  
ATOM  11397  HA  ALA A 712      -7.583  55.146  44.466  1.00  1.200          H  
ATOM  11398 1HB  ALA A 712      -9.297  55.999  42.929  1.00  1.650          H  
ATOM  11399 2HB  ALA A 712      -8.759  54.371  42.455  1.00  1.650          H  
ATOM  11400 3HB  ALA A 712     -10.311  54.589  43.287  1.00  1.650          H  
ATOM  11401  N   GLY A 713     -10.404  55.036  46.183  1.00  0.880          N  
ATOM  11402  CA  GLY A 713     -11.167  55.668  47.246  1.00  0.860          C  
ATOM  11403  C   GLY A 713     -10.263  55.895  48.439  1.00  0.830          C  
ATOM  11404  O   GLY A 713     -10.282  56.965  49.060  1.00  0.890          O  
ATOM  11405  H   GLY A 713     -10.751  54.142  45.827  1.00  1.060          H  
ATOM  11406 1HA  GLY A 713     -11.588  56.610  46.898  1.00  1.030          H  
ATOM  11407 2HA  GLY A 713     -11.990  55.011  47.521  1.00  1.030          H  
ATOM  11408  N   MET A 714      -9.450  54.888  48.747  1.00  0.760          N  
ATOM  11409  CA  MET A 714      -8.481  54.983  49.818  1.00  0.750          C  
ATOM  11410  C   MET A 714      -7.449  56.058  49.513  1.00  0.820          C  
ATOM  11411  O   MET A 714      -7.118  56.831  50.402  1.00  0.800          O  
ATOM  11412  CB  MET A 714      -7.859  53.631  50.041  1.00  1.050          C  
ATOM  11413  CG  MET A 714      -8.849  52.693  50.590  1.00  1.050          C  
ATOM  11414  SD  MET A 714      -8.305  51.038  50.696  1.00  1.050          S  
ATOM  11415  CE  MET A 714      -9.860  50.449  51.103  1.00  1.050          C  
ATOM  11416  H   MET A 714      -9.559  54.008  48.229  1.00  0.910          H  
ATOM  11417  HA  MET A 714      -9.005  55.271  50.730  1.00  0.900          H  
ATOM  11418 1HB  MET A 714      -7.459  53.234  49.121  1.00  1.260          H  
ATOM  11419 2HB  MET A 714      -7.049  53.728  50.749  1.00  1.260          H  
ATOM  11420 1HG  MET A 714      -9.114  53.033  51.586  1.00  1.260          H  
ATOM  11421 2HG  MET A 714      -9.750  52.723  49.995  1.00  1.260          H  
ATOM  11422 1HE  MET A 714      -9.842  49.381  51.212  1.00  1.260          H  
ATOM  11423 2HE  MET A 714     -10.172  50.912  52.027  1.00  1.260          H  
ATOM  11424 3HE  MET A 714     -10.551  50.717  50.321  1.00  1.260          H  
ATOM  11425  N   ALA A 715      -6.937  56.125  48.272  1.00  0.920          N  
ATOM  11426  CA  ALA A 715      -5.975  57.168  47.901  1.00  1.040          C  
ATOM  11427  C   ALA A 715      -6.606  58.557  48.050  1.00  1.090          C  
ATOM  11428  O   ALA A 715      -5.940  59.504  48.473  1.00  1.170          O  
ATOM  11429  CB  ALA A 715      -5.472  56.973  46.491  1.00  1.410          C  
ATOM  11430  H   ALA A 715      -7.200  55.409  47.589  1.00  1.100          H  
ATOM  11431  HA  ALA A 715      -5.127  57.102  48.576  1.00  1.250          H  
ATOM  11432 1HB  ALA A 715      -4.745  57.746  46.282  1.00  1.690          H  
ATOM  11433 2HB  ALA A 715      -5.006  56.002  46.392  1.00  1.690          H  
ATOM  11434 3HB  ALA A 715      -6.305  57.045  45.797  1.00  1.690          H  
ATOM  11435  N   SER A 716      -7.892  58.690  47.716  1.00  1.090          N  
ATOM  11436  CA  SER A 716      -8.581  59.964  47.875  1.00  1.190          C  
ATOM  11437  C   SER A 716      -8.576  60.355  49.351  1.00  1.140          C  
ATOM  11438  O   SER A 716      -8.242  61.501  49.693  1.00  1.250          O  
ATOM  11439  CB  SER A 716     -10.000  59.886  47.353  1.00  1.630          C  
ATOM  11440  OG  SER A 716     -10.659  61.115  47.499  1.00  1.630          O  
ATOM  11441  H   SER A 716      -8.381  57.895  47.290  1.00  1.310          H  
ATOM  11442  HA  SER A 716      -8.043  60.727  47.311  1.00  1.430          H  
ATOM  11443 1HB  SER A 716      -9.987  59.591  46.305  1.00  1.950          H  
ATOM  11444 2HB  SER A 716     -10.542  59.123  47.895  1.00  1.950          H  
ATOM  11445  HG  SER A 716     -11.537  60.984  47.138  1.00  1.950          H  
ATOM  11446  N   LYS A 717      -8.910  59.377  50.225  1.00  1.000          N  
ATOM  11447  CA  LYS A 717      -8.907  59.565  51.675  1.00  0.980          C  
ATOM  11448  C   LYS A 717      -7.492  59.727  52.210  1.00  1.000          C  
ATOM  11449  O   LYS A 717      -7.288  60.359  53.247  1.00  1.110          O  
ATOM  11450  CB  LYS A 717      -9.628  58.425  52.400  1.00  1.380          C  
ATOM  11451  CG  LYS A 717     -11.132  58.368  52.167  1.00  1.380          C  
ATOM  11452  CD  LYS A 717     -11.865  59.559  52.783  1.00  1.380          C  
ATOM  11453  CE  LYS A 717     -13.345  59.473  52.532  1.00  1.380          C  
ATOM  11454  NZ  LYS A 717     -14.072  60.659  53.058  1.00  1.380          N  
ATOM  11455  H   LYS A 717      -9.214  58.476  49.841  1.00  1.200          H  
ATOM  11456  HA  LYS A 717      -9.423  60.490  51.887  1.00  1.180          H  
ATOM  11457 1HB  LYS A 717      -9.213  57.471  52.073  1.00  1.660          H  
ATOM  11458 2HB  LYS A 717      -9.460  58.510  53.472  1.00  1.660          H  
ATOM  11459 1HG  LYS A 717     -11.332  58.337  51.095  1.00  1.660          H  
ATOM  11460 2HG  LYS A 717     -11.525  57.470  52.617  1.00  1.660          H  
ATOM  11461 1HD  LYS A 717     -11.688  59.595  53.860  1.00  1.660          H  
ATOM  11462 2HD  LYS A 717     -11.536  60.492  52.347  1.00  1.660          H  
ATOM  11463 1HE  LYS A 717     -13.510  59.415  51.459  1.00  1.660          H  
ATOM  11464 2HE  LYS A 717     -13.753  58.571  53.001  1.00  1.660          H  
ATOM  11465 1HZ  LYS A 717     -15.065  60.517  52.823  1.00  1.660          H  
ATOM  11466 2HZ  LYS A 717     -13.966  60.738  54.056  1.00  1.660          H  
ATOM  11467 3HZ  LYS A 717     -13.694  61.518  52.620  1.00  1.660          H  
ATOM  11468  N   LEU A 718      -6.500  59.149  51.533  1.00  0.970          N  
ATOM  11469  CA  LEU A 718      -5.123  59.340  51.932  1.00  1.060          C  
ATOM  11470  C   LEU A 718      -4.907  60.829  51.831  1.00  1.300          C  
ATOM  11471  O   LEU A 718      -4.465  61.458  52.777  1.00  1.450          O  
ATOM  11472  CB  LEU A 718      -4.149  58.583  51.006  1.00  1.450          C  
ATOM  11473  CG  LEU A 718      -2.642  58.712  51.269  1.00  1.450          C  
ATOM  11474  CD1 LEU A 718      -2.305  58.136  52.634  1.00  1.450          C  
ATOM  11475  CD2 LEU A 718      -1.890  57.999  50.136  1.00  1.450          C  
ATOM  11476  H   LEU A 718      -6.718  58.531  50.757  1.00  1.160          H  
ATOM  11477  HA  LEU A 718      -4.990  59.027  52.953  1.00  1.270          H  
ATOM  11478 1HB  LEU A 718      -4.413  57.528  51.019  1.00  1.740          H  
ATOM  11479 2HB  LEU A 718      -4.285  58.946  50.014  1.00  1.740          H  
ATOM  11480  HG  LEU A 718      -2.362  59.766  51.273  1.00  1.740          H  
ATOM  11481 1HD1 LEU A 718      -1.250  58.238  52.830  1.00  1.740          H  
ATOM  11482 2HD1 LEU A 718      -2.845  58.679  53.379  1.00  1.740          H  
ATOM  11483 3HD1 LEU A 718      -2.582  57.084  52.672  1.00  1.740          H  
ATOM  11484 1HD2 LEU A 718      -0.829  58.096  50.293  1.00  1.740          H  
ATOM  11485 2HD2 LEU A 718      -2.157  56.942  50.111  1.00  1.740          H  
ATOM  11486 3HD2 LEU A 718      -2.158  58.462  49.186  1.00  1.740          H  
ATOM  11487  N   GLY A 719      -5.301  61.409  50.705  1.00  1.390          N  
ATOM  11488  CA  GLY A 719      -5.195  62.842  50.488  1.00  1.670          C  
ATOM  11489  C   GLY A 719      -5.935  63.643  51.560  1.00  1.780          C  
ATOM  11490  O   GLY A 719      -5.347  64.515  52.217  1.00  1.950          O  
ATOM  11491  H   GLY A 719      -5.651  60.801  49.954  1.00  1.670          H  
ATOM  11492 1HA  GLY A 719      -4.145  63.134  50.456  1.00  2.000          H  
ATOM  11493 2HA  GLY A 719      -5.630  63.079  49.521  1.00  2.000          H  
ATOM  11494  N   GLU A 720      -7.233  63.350  51.746  1.00  1.760          N  
ATOM  11495  CA  GLU A 720      -8.083  64.061  52.713  1.00  1.930          C  
ATOM  11496  C   GLU A 720      -7.554  64.047  54.155  1.00  1.900          C  
ATOM  11497  O   GLU A 720      -7.611  65.068  54.852  1.00  1.960          O  
ATOM  11498  CB  GLU A 720      -9.505  63.473  52.704  1.00  2.630          C  
ATOM  11499  CG  GLU A 720     -10.529  64.190  53.622  1.00  2.630          C  
ATOM  11500  CD  GLU A 720     -11.944  63.579  53.569  1.00  2.630          C  
ATOM  11501  OE1 GLU A 720     -12.261  62.870  52.627  1.00  2.630          O  
ATOM  11502  OE2 GLU A 720     -12.691  63.799  54.491  1.00  2.630          O  
ATOM  11503  H   GLU A 720      -7.643  62.625  51.146  1.00  2.110          H  
ATOM  11504  HA  GLU A 720      -8.146  65.099  52.393  1.00  2.320          H  
ATOM  11505 1HB  GLU A 720      -9.892  63.459  51.684  1.00  3.160          H  
ATOM  11506 2HB  GLU A 720      -9.452  62.447  53.045  1.00  3.160          H  
ATOM  11507 1HG  GLU A 720     -10.176  64.161  54.651  1.00  3.160          H  
ATOM  11508 2HG  GLU A 720     -10.582  65.236  53.324  1.00  3.160          H  
ATOM  11509  N   LEU A 721      -7.028  62.909  54.617  1.00  1.840          N  
ATOM  11510  CA  LEU A 721      -6.541  62.816  55.991  1.00  1.830          C  
ATOM  11511  C   LEU A 721      -5.049  63.179  56.131  1.00  2.020          C  
ATOM  11512  O   LEU A 721      -4.635  63.691  57.175  1.00  2.250          O  
ATOM  11513  CB  LEU A 721      -6.772  61.398  56.521  1.00  2.570          C  
ATOM  11514  CG  LEU A 721      -8.149  61.028  57.122  1.00  2.570          C  
ATOM  11515  CD1 LEU A 721      -9.272  61.186  56.067  1.00  2.570          C  
ATOM  11516  CD2 LEU A 721      -8.058  59.569  57.614  1.00  2.570          C  
ATOM  11517  H   LEU A 721      -7.039  62.069  54.031  1.00  2.210          H  
ATOM  11518  HA  LEU A 721      -7.115  63.513  56.600  1.00  2.200          H  
ATOM  11519 1HB  LEU A 721      -6.593  60.709  55.702  1.00  3.080          H  
ATOM  11520 2HB  LEU A 721      -6.042  61.216  57.300  1.00  3.080          H  
ATOM  11521  HG  LEU A 721      -8.375  61.686  57.961  1.00  3.080          H  
ATOM  11522 1HD1 LEU A 721     -10.226  60.916  56.504  1.00  3.080          H  
ATOM  11523 2HD1 LEU A 721      -9.328  62.212  55.739  1.00  3.080          H  
ATOM  11524 3HD1 LEU A 721      -9.074  60.541  55.209  1.00  3.080          H  
ATOM  11525 1HD2 LEU A 721      -8.999  59.266  58.061  1.00  3.080          H  
ATOM  11526 2HD2 LEU A 721      -7.831  58.912  56.777  1.00  3.080          H  
ATOM  11527 3HD2 LEU A 721      -7.268  59.487  58.358  1.00  3.080          H  
ATOM  11528  N   LEU A 722      -4.242  62.946  55.080  1.00  2.050          N  
ATOM  11529  CA  LEU A 722      -2.801  63.221  55.090  1.00  2.330          C  
ATOM  11530  C   LEU A 722      -2.568  64.705  54.842  1.00  2.750          C  
ATOM  11531  O   LEU A 722      -1.551  65.253  55.268  1.00  2.650          O  
ATOM  11532  CB  LEU A 722      -2.073  62.380  54.017  1.00  3.150          C  
ATOM  11533  CG  LEU A 722      -0.505  62.348  53.961  1.00  3.150          C  
ATOM  11534  CD1 LEU A 722       0.101  61.797  55.269  1.00  3.150          C  
ATOM  11535  CD2 LEU A 722      -0.099  61.452  52.773  1.00  3.150          C  
ATOM  11536  H   LEU A 722      -4.608  62.501  54.241  1.00  2.460          H  
ATOM  11537  HA  LEU A 722      -2.414  62.973  56.074  1.00  2.800          H  
ATOM  11538 1HB  LEU A 722      -2.408  61.354  54.116  1.00  3.780          H  
ATOM  11539 2HB  LEU A 722      -2.403  62.746  53.045  1.00  3.780          H  
ATOM  11540  HG  LEU A 722      -0.125  63.362  53.811  1.00  3.780          H  
ATOM  11541 1HD1 LEU A 722       1.189  61.786  55.185  1.00  3.780          H  
ATOM  11542 2HD1 LEU A 722      -0.183  62.427  56.106  1.00  3.780          H  
ATOM  11543 3HD1 LEU A 722      -0.250  60.789  55.435  1.00  3.780          H  
ATOM  11544 1HD2 LEU A 722       0.984  61.413  52.690  1.00  3.780          H  
ATOM  11545 2HD2 LEU A 722      -0.477  60.453  52.930  1.00  3.780          H  
ATOM  11546 3HD2 LEU A 722      -0.520  61.859  51.851  1.00  3.780          H  
ATOM  11547  N   ARG A 723      -3.558  65.358  54.215  1.00  3.540          N  
ATOM  11548  CA  ARG A 723      -3.557  66.767  53.872  1.00  4.120          C  
ATOM  11549  C   ARG A 723      -2.576  67.109  52.763  1.00  4.590          C  
ATOM  11550  O   ARG A 723      -1.739  68.003  52.910  1.00  4.840          O  
ATOM  11551  CB  ARG A 723      -3.276  67.643  55.101  1.00  5.540          C  
ATOM  11552  CG  ARG A 723      -4.077  67.281  56.393  1.00  5.540          C  
ATOM  11553  CD  ARG A 723      -5.547  67.314  56.194  1.00  5.540          C  
ATOM  11554  NE  ARG A 723      -6.019  68.649  55.853  1.00  5.540          N  
ATOM  11555  CZ  ARG A 723      -7.154  68.950  55.170  1.00  5.540          C  
ATOM  11556  NH1 ARG A 723      -7.974  68.006  54.714  1.00  5.540          N  
ATOM  11557  NH2 ARG A 723      -7.447  70.226  54.953  1.00  5.540          N  
ATOM  11558  H   ARG A 723      -4.350  64.834  53.839  1.00  4.250          H  
ATOM  11559  HA  ARG A 723      -4.552  67.015  53.499  1.00  4.940          H  
ATOM  11560 1HB  ARG A 723      -2.218  67.627  55.353  1.00  6.640          H  
ATOM  11561 2HB  ARG A 723      -3.523  68.674  54.856  1.00  6.640          H  
ATOM  11562 1HG  ARG A 723      -3.814  66.286  56.735  1.00  6.640          H  
ATOM  11563 2HG  ARG A 723      -3.837  67.998  57.175  1.00  6.640          H  
ATOM  11564 1HD  ARG A 723      -5.815  66.634  55.406  1.00  6.640          H  
ATOM  11565 2HD  ARG A 723      -6.035  66.998  57.116  1.00  6.640          H  
ATOM  11566  HE  ARG A 723      -5.455  69.425  56.172  1.00  6.640          H  
ATOM  11567 1HH1 ARG A 723      -7.777  66.995  54.852  1.00  6.640          H  
ATOM  11568 2HH1 ARG A 723      -8.808  68.267  54.212  1.00  6.640          H  
ATOM  11569 1HH2 ARG A 723      -6.831  70.952  55.294  1.00  6.640          H  
ATOM  11570 2HH2 ARG A 723      -8.283  70.476  54.445  1.00  6.640          H  
ATOM  11571  N   ASP A 724      -2.718  66.403  51.633  1.00  5.070          N  
ATOM  11572  CA  ASP A 724      -1.900  66.717  50.457  1.00  5.690          C  
ATOM  11573  C   ASP A 724      -2.613  66.397  49.140  1.00  6.010          C  
ATOM  11574  O   ASP A 724      -3.687  65.801  49.131  1.00  6.470          O  
ATOM  11575  CB  ASP A 724      -0.589  65.892  50.533  1.00  7.720          C  
ATOM  11576  CG  ASP A 724       0.632  66.422  49.713  1.00  7.720          C  
ATOM  11577  OD1 ASP A 724       0.432  67.207  48.798  1.00  7.720          O  
ATOM  11578  OD2 ASP A 724       1.716  66.019  49.983  1.00  7.720          O  
ATOM  11579  H   ASP A 724      -3.438  65.675  51.625  1.00  6.080          H  
ATOM  11580  HA  ASP A 724      -1.666  67.781  50.477  1.00  6.830          H  
ATOM  11581 1HB  ASP A 724      -0.283  65.809  51.578  1.00  9.260          H  
ATOM  11582 2HB  ASP A 724      -0.807  64.883  50.189  1.00  9.260          H  
ATOM  11583  N   LYS A 725      -1.952  66.742  48.036  1.00  6.050          N  
ATOM  11584  CA  LYS A 725      -2.362  66.505  46.651  1.00  6.470          C  
ATOM  11585  C   LYS A 725      -1.228  65.955  45.779  1.00  6.800          C  
ATOM  11586  O   LYS A 725      -1.482  65.483  44.681  1.00  7.210          O  
ATOM  11587  CB  LYS A 725      -2.942  67.782  46.015  1.00  8.890          C  
ATOM  11588  CG  LYS A 725      -4.248  68.320  46.652  1.00  8.890          C  
ATOM  11589  CD  LYS A 725      -5.431  67.364  46.382  1.00  8.890          C  
ATOM  11590  CE  LYS A 725      -6.740  67.882  46.933  1.00  8.890          C  
ATOM  11591  NZ  LYS A 725      -7.875  66.967  46.585  1.00  8.890          N  
ATOM  11592  H   LYS A 725      -1.086  67.242  48.195  1.00  7.260          H  
ATOM  11593  HA  LYS A 725      -3.136  65.743  46.653  1.00  7.760          H  
ATOM  11594 1HB  LYS A 725      -2.199  68.578  46.053  1.00 10.670          H  
ATOM  11595 2HB  LYS A 725      -3.157  67.590  44.959  1.00 10.670          H  
ATOM  11596 1HG  LYS A 725      -4.114  68.433  47.725  1.00 10.670          H  
ATOM  11597 2HG  LYS A 725      -4.484  69.297  46.229  1.00 10.670          H  
ATOM  11598 1HD  LYS A 725      -5.542  67.208  45.306  1.00 10.670          H  
ATOM  11599 2HD  LYS A 725      -5.249  66.397  46.846  1.00 10.670          H  
ATOM  11600 1HE  LYS A 725      -6.657  67.945  48.017  1.00 10.670          H  
ATOM  11601 2HE  LYS A 725      -6.944  68.874  46.535  1.00 10.670          H  
ATOM  11602 1HZ  LYS A 725      -8.733  67.324  46.976  1.00 10.670          H  
ATOM  11603 2HZ  LYS A 725      -7.965  66.916  45.571  1.00 10.670          H  
ATOM  11604 3HZ  LYS A 725      -7.693  66.040  46.959  1.00 10.670          H  
ATOM  11605  N   ARG A 726       0.027  66.008  46.257  1.00  6.890          N  
ATOM  11606  CA  ARG A 726       1.181  65.592  45.448  1.00  7.440          C  
ATOM  11607  C   ARG A 726       0.978  64.229  44.791  1.00  7.550          C  
ATOM  11608  O   ARG A 726       1.350  64.009  43.627  1.00  7.740          O  
ATOM  11609  CB  ARG A 726       2.422  65.503  46.339  1.00 10.200          C  
ATOM  11610  CG  ARG A 726       3.735  65.010  45.680  1.00 10.200          C  
ATOM  11611  CD  ARG A 726       4.248  65.983  44.678  1.00 10.200          C  
ATOM  11612  NE  ARG A 726       5.473  65.532  44.034  1.00 10.200          N  
ATOM  11613  CZ  ARG A 726       5.554  64.746  42.937  1.00 10.200          C  
ATOM  11614  NH1 ARG A 726       4.474  64.289  42.337  1.00 10.200          N  
ATOM  11615  NH2 ARG A 726       6.742  64.438  42.451  1.00 10.200          N  
ATOM  11616  H   ARG A 726       0.206  66.401  47.185  1.00  8.270          H  
ATOM  11617  HA  ARG A 726       1.333  66.340  44.671  1.00  8.930          H  
ATOM  11618 1HB  ARG A 726       2.616  66.484  46.773  1.00 12.240          H  
ATOM  11619 2HB  ARG A 726       2.209  64.839  47.168  1.00 12.240          H  
ATOM  11620 1HG  ARG A 726       4.496  64.889  46.452  1.00 12.240          H  
ATOM  11621 2HG  ARG A 726       3.579  64.054  45.186  1.00 12.240          H  
ATOM  11622 1HD  ARG A 726       3.506  66.160  43.906  1.00 12.240          H  
ATOM  11623 2HD  ARG A 726       4.465  66.924  45.183  1.00 12.240          H  
ATOM  11624  HE  ARG A 726       6.353  65.859  44.455  1.00 12.240          H  
ATOM  11625 1HH1 ARG A 726       3.549  64.509  42.698  1.00 12.240          H  
ATOM  11626 2HH1 ARG A 726       4.583  63.719  41.508  1.00 12.240          H  
ATOM  11627 1HH2 ARG A 726       7.580  64.788  42.901  1.00 12.240          H  
ATOM  11628 2HH2 ARG A 726       6.812  63.854  41.634  1.00 12.240          H  
ATOM  11629  N   PHE A 727       0.381  63.325  45.553  1.00  7.700          N  
ATOM  11630  CA  PHE A 727       0.123  61.954  45.169  1.00  7.910          C  
ATOM  11631  C   PHE A 727      -0.775  61.840  43.918  1.00  8.680          C  
ATOM  11632  O   PHE A 727      -0.696  60.847  43.180  1.00  9.100          O  
ATOM  11633  CB  PHE A 727      -0.512  61.264  46.371  1.00 10.990          C  
ATOM  11634  CG  PHE A 727      -1.926  61.554  46.598  1.00 10.990          C  
ATOM  11635  CD1 PHE A 727      -2.911  60.713  46.072  1.00 10.990          C  
ATOM  11636  CD2 PHE A 727      -2.311  62.659  47.318  1.00 10.990          C  
ATOM  11637  CE1 PHE A 727      -4.221  60.979  46.276  1.00 10.990          C  
ATOM  11638  CE2 PHE A 727      -3.622  62.915  47.501  1.00 10.990          C  
ATOM  11639  CZ  PHE A 727      -4.579  62.078  46.986  1.00 10.990          C  
ATOM  11640  H   PHE A 727       0.101  63.604  46.484  1.00  9.240          H  
ATOM  11641  HA  PHE A 727       1.071  61.473  44.957  1.00  9.490          H  
ATOM  11642 1HB  PHE A 727      -0.398  60.252  46.308  1.00 13.190          H  
ATOM  11643 2HB  PHE A 727       0.029  61.559  47.260  1.00 13.190          H  
ATOM  11644  HD1 PHE A 727      -2.630  59.842  45.496  1.00 13.190          H  
ATOM  11645  HD2 PHE A 727      -1.568  63.334  47.738  1.00 13.190          H  
ATOM  11646  HE1 PHE A 727      -4.988  60.324  45.872  1.00 13.190          H  
ATOM  11647  HE2 PHE A 727      -3.927  63.783  48.050  1.00 13.190          H  
ATOM  11648  HZ  PHE A 727      -5.635  62.301  47.141  1.00 13.190          H  
ATOM  11649  N   GLU A 728      -1.599  62.869  43.660  1.00  9.100          N  
ATOM  11650  CA  GLU A 728      -2.520  62.847  42.543  1.00  9.880          C  
ATOM  11651  C   GLU A 728      -1.808  63.159  41.241  1.00 10.440          C  
ATOM  11652  O   GLU A 728      -2.254  62.755  40.164  1.00 10.990          O  
ATOM  11653  CB  GLU A 728      -3.670  63.858  42.723  1.00 13.520          C  
ATOM  11654  CG  GLU A 728      -4.614  63.558  43.874  1.00 13.520          C  
ATOM  11655  CD  GLU A 728      -5.786  64.522  43.998  1.00 13.520          C  
ATOM  11656  OE1 GLU A 728      -5.843  65.455  43.241  1.00 13.520          O  
ATOM  11657  OE2 GLU A 728      -6.626  64.333  44.860  1.00 13.520          O  
ATOM  11658  H   GLU A 728      -1.580  63.706  44.245  1.00 10.920          H  
ATOM  11659  HA  GLU A 728      -2.944  61.857  42.483  1.00 11.860          H  
ATOM  11660 1HB  GLU A 728      -3.252  64.851  42.884  1.00 16.220          H  
ATOM  11661 2HB  GLU A 728      -4.260  63.896  41.809  1.00 16.220          H  
ATOM  11662 1HG  GLU A 728      -4.980  62.542  43.796  1.00 16.220          H  
ATOM  11663 2HG  GLU A 728      -4.015  63.637  44.765  1.00 16.220          H  
ATOM  11664  N   ASP A 729      -0.691  63.888  41.316  1.00 10.450          N  
ATOM  11665  CA  ASP A 729       0.021  64.234  40.106  1.00 11.050          C  
ATOM  11666  C   ASP A 729       0.997  63.120  39.828  1.00 11.330          C  
ATOM  11667  O   ASP A 729       1.242  62.768  38.674  1.00 11.940          O  
ATOM  11668  CB  ASP A 729       0.766  65.556  40.259  1.00 15.230          C  
ATOM  11669  CG  ASP A 729      -0.158  66.749  40.458  1.00 15.230          C  
ATOM  11670  OD1 ASP A 729      -0.985  67.007  39.612  1.00 15.230          O  
ATOM  11671  OD2 ASP A 729      -0.018  67.399  41.464  1.00 15.230          O  
ATOM  11672  H   ASP A 729      -0.312  64.207  42.210  1.00 12.540          H  
ATOM  11673  HA  ASP A 729      -0.682  64.307  39.277  1.00 13.260          H  
ATOM  11674 1HB  ASP A 729       1.434  65.493  41.122  1.00 18.280          H  
ATOM  11675 2HB  ASP A 729       1.382  65.731  39.379  1.00 18.280          H  
ATOM  11676  N   ASN A 730       1.511  62.504  40.901  1.00 11.060          N  
ATOM  11677  CA  ASN A 730       2.492  61.443  40.758  1.00 11.450          C  
ATOM  11678  C   ASN A 730       1.975  60.331  39.881  1.00 12.070          C  
ATOM  11679  O   ASN A 730       2.717  59.834  39.034  1.00 12.190          O  
ATOM  11680  CB  ASN A 730       2.892  60.900  42.096  1.00 15.870          C  
ATOM  11681  CG  ASN A 730       4.013  59.912  42.001  1.00 15.870          C  
ATOM  11682  OD1 ASN A 730       5.066  60.220  41.433  1.00 15.870          O  
ATOM  11683  ND2 ASN A 730       3.819  58.748  42.548  1.00 15.870          N  
ATOM  11684  H   ASN A 730       1.254  62.840  41.834  1.00 13.270          H  
ATOM  11685  HA  ASN A 730       3.375  61.854  40.271  1.00 13.740          H  
ATOM  11686 1HB  ASN A 730       3.191  61.741  42.701  1.00 19.050          H  
ATOM  11687 2HB  ASN A 730       2.031  60.429  42.578  1.00 19.050          H  
ATOM  11688 1HD2 ASN A 730       4.550  58.063  42.521  1.00 19.050          H  
ATOM  11689 2HD2 ASN A 730       2.953  58.546  43.006  1.00 19.050          H  
ATOM  11690  N   TRP A 731       0.675  60.056  39.974  1.00 12.620          N  
ATOM  11691  CA  TRP A 731      -0.006  59.023  39.194  1.00 13.380          C  
ATOM  11692  C   TRP A 731       0.324  59.042  37.691  1.00 14.150          C  
ATOM  11693  O   TRP A 731       0.113  58.034  37.018  1.00 14.540          O  
ATOM  11694  CB  TRP A 731      -1.522  59.173  39.338  1.00 18.430          C  
ATOM  11695  CG  TRP A 731      -2.119  58.743  40.668  1.00 18.430          C  
ATOM  11696  CD1 TRP A 731      -1.638  57.837  41.576  1.00 18.430          C  
ATOM  11697  CD2 TRP A 731      -3.355  59.246  41.232  1.00 18.430          C  
ATOM  11698  NE1 TRP A 731      -2.505  57.747  42.648  1.00 18.430          N  
ATOM  11699  CE2 TRP A 731      -3.544  58.606  42.452  1.00 18.430          C  
ATOM  11700  CE3 TRP A 731      -4.303  60.184  40.801  1.00 18.430          C  
ATOM  11701  CZ2 TRP A 731      -4.635  58.870  43.249  1.00 18.430          C  
ATOM  11702  CZ3 TRP A 731      -5.397  60.448  41.610  1.00 18.430          C  
ATOM  11703  CH2 TRP A 731      -5.556  59.805  42.804  1.00 18.430          C  
ATOM  11704  H   TRP A 731       0.153  60.526  40.728  1.00 15.140          H  
ATOM  11705  HA  TRP A 731       0.298  58.053  39.582  1.00 16.060          H  
ATOM  11706 1HB  TRP A 731      -1.779  60.224  39.190  1.00 22.110          H  
ATOM  11707 2HB  TRP A 731      -2.016  58.608  38.550  1.00 22.110          H  
ATOM  11708  HD1 TRP A 731      -0.717  57.263  41.477  1.00 22.110          H  
ATOM  11709  HE1 TRP A 731      -2.402  57.155  43.463  1.00 22.110          H  
ATOM  11710  HE3 TRP A 731      -4.174  60.706  39.855  1.00 22.110          H  
ATOM  11711  HZ2 TRP A 731      -4.780  58.376  44.185  1.00 22.110          H  
ATOM  11712  HZ3 TRP A 731      -6.125  61.184  41.270  1.00 22.110          H  
ATOM  11713  HH2 TRP A 731      -6.427  60.033  43.419  1.00 22.110          H  
ATOM  11714  N   LYS A 732       0.838  60.170  37.162  1.00 14.490          N  
ATOM  11715  CA  LYS A 732       1.170  60.345  35.749  1.00 15.320          C  
ATOM  11716  C   LYS A 732       2.185  59.312  35.236  1.00 15.500          C  
ATOM  11717  O   LYS A 732       2.334  59.151  34.024  1.00 15.910          O  
ATOM  11718  CB  LYS A 732       1.728  61.753  35.500  1.00 21.120          C  
ATOM  11719  CG  LYS A 732       3.121  62.024  36.104  1.00 21.120          C  
ATOM  11720  CD  LYS A 732       3.553  63.473  35.882  1.00 21.120          C  
ATOM  11721  CE  LYS A 732       4.943  63.736  36.452  1.00 21.120          C  
ATOM  11722  NZ  LYS A 732       5.367  65.156  36.255  1.00 21.120          N  
ATOM  11723  H   LYS A 732       0.992  60.967  37.788  1.00 17.390          H  
ATOM  11724  HA  LYS A 732       0.257  60.228  35.168  1.00 18.380          H  
ATOM  11725 1HB  LYS A 732       1.783  61.936  34.428  1.00 25.340          H  
ATOM  11726 2HB  LYS A 732       1.041  62.487  35.925  1.00 25.340          H  
ATOM  11727 1HG  LYS A 732       3.108  61.805  37.174  1.00 25.340          H  
ATOM  11728 2HG  LYS A 732       3.854  61.371  35.633  1.00 25.340          H  
ATOM  11729 1HD  LYS A 732       3.550  63.697  34.817  1.00 25.340          H  
ATOM  11730 2HD  LYS A 732       2.840  64.133  36.382  1.00 25.340          H  
ATOM  11731 1HE  LYS A 732       4.935  63.513  37.520  1.00 25.340          H  
ATOM  11732 2HE  LYS A 732       5.661  63.080  35.960  1.00 25.340          H  
ATOM  11733 1HZ  LYS A 732       6.289  65.293  36.645  1.00 25.340          H  
ATOM  11734 2HZ  LYS A 732       5.387  65.370  35.267  1.00 25.340          H  
ATOM  11735 3HZ  LYS A 732       4.711  65.769  36.719  1.00 25.340          H  
ATOM  11736  N   PHE A 733       2.918  58.639  36.138  1.00 15.300          N  
ATOM  11737  CA  PHE A 733       3.869  57.601  35.716  1.00 15.560          C  
ATOM  11738  C   PHE A 733       3.143  56.389  35.116  1.00 15.830          C  
ATOM  11739  O   PHE A 733       3.755  55.554  34.445  1.00 15.850          O  
ATOM  11740  CB  PHE A 733       4.748  57.093  36.886  1.00 21.680          C  
ATOM  11741  CG  PHE A 733       3.956  56.369  37.970  1.00 21.680          C  
ATOM  11742  CD1 PHE A 733       3.564  55.036  37.858  1.00 21.680          C  
ATOM  11743  CD2 PHE A 733       3.616  57.040  39.102  1.00 21.680          C  
ATOM  11744  CE1 PHE A 733       2.815  54.454  38.851  1.00 21.680          C  
ATOM  11745  CE2 PHE A 733       2.873  56.466  40.083  1.00 21.680          C  
ATOM  11746  CZ  PHE A 733       2.466  55.191  39.952  1.00 21.680          C  
ATOM  11747  H   PHE A 733       2.781  58.863  37.130  1.00 18.360          H  
ATOM  11748  HA  PHE A 733       4.519  58.024  34.950  1.00 18.670          H  
ATOM  11749 1HB  PHE A 733       5.504  56.412  36.506  1.00 26.020          H  
ATOM  11750 2HB  PHE A 733       5.261  57.936  37.345  1.00 26.020          H  
ATOM  11751  HD1 PHE A 733       3.836  54.459  36.972  1.00 26.020          H  
ATOM  11752  HD2 PHE A 733       3.957  58.050  39.210  1.00 26.020          H  
ATOM  11753  HE1 PHE A 733       2.494  53.416  38.756  1.00 26.020          H  
ATOM  11754  HE2 PHE A 733       2.604  57.033  40.964  1.00 26.020          H  
ATOM  11755  HZ  PHE A 733       1.880  54.760  40.726  1.00 26.020          H  
ATOM  11756  N   ALA A 734       1.853  56.255  35.418  1.00 16.160          N  
ATOM  11757  CA  ALA A 734       1.036  55.149  34.968  1.00 16.610          C  
ATOM  11758  C   ALA A 734       0.361  55.464  33.647  1.00 16.360          C  
ATOM  11759  O   ALA A 734       0.155  56.625  33.295  1.00 16.410          O  
ATOM  11760  CB  ALA A 734      -0.008  54.824  36.014  1.00 23.070          C  
ATOM  11761  H   ALA A 734       1.397  56.982  35.976  1.00 19.390          H  
ATOM  11762  HA  ALA A 734       1.684  54.286  34.822  1.00 19.930          H  
ATOM  11763 1HB  ALA A 734      -0.606  53.979  35.680  1.00 27.690          H  
ATOM  11764 2HB  ALA A 734       0.486  54.581  36.949  1.00 27.690          H  
ATOM  11765 3HB  ALA A 734      -0.650  55.694  36.155  1.00 27.690          H  
ATOM  11766  N   ILE A 735      -0.028  54.428  32.917  1.00 16.200          N  
ATOM  11767  CA  ILE A 735      -0.818  54.673  31.728  1.00 16.110          C  
ATOM  11768  C   ILE A 735      -2.250  54.771  32.259  1.00 16.220          C  
ATOM  11769  O   ILE A 735      -2.670  53.927  33.049  1.00 16.570          O  
ATOM  11770  CB  ILE A 735      -0.697  53.543  30.679  1.00 22.590          C  
ATOM  11771  CG1 ILE A 735       0.785  53.374  30.242  1.00 22.590          C  
ATOM  11772  CG2 ILE A 735      -1.526  53.948  29.422  1.00 22.590          C  
ATOM  11773  CD1 ILE A 735       1.060  52.125  29.409  1.00 22.590          C  
ATOM  11774  H   ILE A 735       0.189  53.487  33.209  1.00 19.440          H  
ATOM  11775  HA  ILE A 735      -0.537  55.624  31.279  1.00 19.330          H  
ATOM  11776  HB  ILE A 735      -1.069  52.603  31.090  1.00 27.110          H  
ATOM  11777 1HG1 ILE A 735       1.087  54.247  29.667  1.00 27.110          H  
ATOM  11778 2HG1 ILE A 735       1.406  53.323  31.136  1.00 27.110          H  
ATOM  11779 1HG2 ILE A 735      -1.471  53.180  28.665  1.00 27.110          H  
ATOM  11780 2HG2 ILE A 735      -2.556  54.102  29.678  1.00 27.110          H  
ATOM  11781 3HG2 ILE A 735      -1.129  54.879  29.023  1.00 27.110          H  
ATOM  11782 1HD1 ILE A 735       2.121  52.079  29.159  1.00 27.110          H  
ATOM  11783 2HD1 ILE A 735       0.789  51.249  29.978  1.00 27.110          H  
ATOM  11784 3HD1 ILE A 735       0.489  52.146  28.504  1.00 27.110          H  
ATOM  11785  N   GLU A 736      -2.968  55.825  31.907  1.00 16.080          N  
ATOM  11786  CA  GLU A 736      -4.339  56.000  32.374  1.00 16.430          C  
ATOM  11787  C   GLU A 736      -5.298  55.177  31.527  1.00 16.480          C  
ATOM  11788  O   GLU A 736      -4.987  54.852  30.385  1.00 16.560          O  
ATOM  11789  CB  GLU A 736      -4.747  57.460  32.323  1.00 22.860          C  
ATOM  11790  CG  GLU A 736      -3.999  58.400  33.250  1.00 22.860          C  
ATOM  11791  CD  GLU A 736      -4.566  59.829  33.205  1.00 22.860          C  
ATOM  11792  OE1 GLU A 736      -5.609  60.036  32.593  1.00 22.860          O  
ATOM  11793  OE2 GLU A 736      -3.959  60.699  33.775  1.00 22.860          O  
ATOM  11794  H   GLU A 736      -2.563  56.508  31.284  1.00 19.300          H  
ATOM  11795  HA  GLU A 736      -4.405  55.653  33.404  1.00 19.720          H  
ATOM  11796 1HB  GLU A 736      -4.557  57.820  31.321  1.00 27.430          H  
ATOM  11797 2HB  GLU A 736      -5.812  57.549  32.518  1.00 27.430          H  
ATOM  11798 1HG  GLU A 736      -4.056  58.022  34.275  1.00 27.430          H  
ATOM  11799 2HG  GLU A 736      -2.953  58.419  32.960  1.00 27.430          H  
ATOM  11800  N   GLY A 737      -6.471  54.835  32.060  1.00 16.550          N  
ATOM  11801  CA  GLY A 737      -7.431  54.103  31.241  1.00 16.690          C  
ATOM  11802  C   GLY A 737      -7.741  54.886  29.964  1.00 17.030          C  
ATOM  11803  O   GLY A 737      -8.219  56.025  30.008  1.00 17.230          O  
ATOM  11804  H   GLY A 737      -6.694  55.094  33.009  1.00 19.860          H  
ATOM  11805 1HA  GLY A 737      -7.033  53.121  30.992  1.00 20.030          H  
ATOM  11806 2HA  GLY A 737      -8.348  53.944  31.806  1.00 20.030          H  
ATOM  11807  N   ARG A 738      -7.509  54.233  28.833  1.00 17.240          N  
ATOM  11808  CA  ARG A 738      -7.696  54.761  27.488  1.00 17.440          C  
ATOM  11809  C   ARG A 738      -8.209  53.664  26.575  1.00 17.630          C  
ATOM  11810  O   ARG A 738      -7.631  53.430  25.510  1.00 18.200          O  
ATOM  11811  CB  ARG A 738      -6.407  55.336  26.892  1.00 24.340          C  
ATOM  11812  CG  ARG A 738      -5.810  56.576  27.572  1.00 24.340          C  
ATOM  11813  CD  ARG A 738      -6.655  57.772  27.415  1.00 24.340          C  
ATOM  11814  NE  ARG A 738      -6.025  58.940  28.002  1.00 24.340          N  
ATOM  11815  CZ  ARG A 738      -6.130  59.334  29.291  1.00 24.340          C  
ATOM  11816  NH1 ARG A 738      -6.844  58.670  30.176  1.00 24.340          N  
ATOM  11817  NH2 ARG A 738      -5.489  60.418  29.703  1.00 24.340          N  
ATOM  11818  H   ARG A 738      -7.136  53.301  28.924  1.00 20.690          H  
ATOM  11819  HA  ARG A 738      -8.450  55.545  27.521  1.00 20.930          H  
ATOM  11820 1HB  ARG A 738      -5.634  54.576  26.892  1.00 29.200          H  
ATOM  11821 2HB  ARG A 738      -6.589  55.612  25.855  1.00 29.200          H  
ATOM  11822 1HG  ARG A 738      -5.665  56.400  28.625  1.00 29.200          H  
ATOM  11823 2HG  ARG A 738      -4.847  56.795  27.115  1.00 29.200          H  
ATOM  11824 1HD  ARG A 738      -6.819  57.962  26.357  1.00 29.200          H  
ATOM  11825 2HD  ARG A 738      -7.609  57.617  27.906  1.00 29.200          H  
ATOM  11826  HE  ARG A 738      -5.454  59.504  27.392  1.00 29.200          H  
ATOM  11827 1HH1 ARG A 738      -7.355  57.796  29.944  1.00 29.200          H  
ATOM  11828 2HH1 ARG A 738      -6.863  59.035  31.140  1.00 29.200          H  
ATOM  11829 1HH2 ARG A 738      -4.923  60.957  29.070  1.00 29.200          H  
ATOM  11830 2HH2 ARG A 738      -5.561  60.679  30.698  1.00 29.200          H  
ATOM  11831  N   ALA A 739      -9.180  52.904  27.059  1.00 17.190          N  
ATOM  11832  CA  ALA A 739      -9.777  51.798  26.317  1.00 17.020          C  
ATOM  11833  C   ALA A 739      -8.712  50.890  25.695  1.00 16.410          C  
ATOM  11834  O   ALA A 739      -7.798  50.431  26.392  1.00 16.070          O  
ATOM  11835  CB  ALA A 739     -10.719  52.346  25.259  1.00 23.900          C  
ATOM  11836  H   ALA A 739      -9.585  53.171  27.948  1.00 20.630          H  
ATOM  11837  HA  ALA A 739     -10.360  51.199  27.016  1.00 20.420          H  
ATOM  11838 1HB  ALA A 739     -11.209  51.524  24.738  1.00 28.680          H  
ATOM  11839 2HB  ALA A 739     -11.479  52.960  25.744  1.00 28.680          H  
ATOM  11840 3HB  ALA A 739     -10.164  52.958  24.547  1.00 28.680          H  
ATOM  11841  N   SER A 740      -8.822  50.659  24.376  1.00 16.400          N  
ATOM  11842  CA  SER A 740      -7.922  49.795  23.624  1.00 15.990          C  
ATOM  11843  C   SER A 740      -6.481  50.290  23.505  1.00 14.890          C  
ATOM  11844  O   SER A 740      -5.589  49.500  23.194  1.00 14.710          O  
ATOM  11845  CB  SER A 740      -8.491  49.563  22.236  1.00 22.550          C  
ATOM  11846  OG  SER A 740      -8.509  50.751  21.488  1.00 22.550          O  
ATOM  11847  H   SER A 740      -9.568  51.089  23.852  1.00 19.680          H  
ATOM  11848  HA  SER A 740      -7.905  48.833  24.128  1.00 19.190          H  
ATOM  11849 1HB  SER A 740      -7.882  48.819  21.721  1.00 27.060          H  
ATOM  11850 2HB  SER A 740      -9.499  49.163  22.317  1.00 27.060          H  
ATOM  11851  HG  SER A 740      -8.866  50.515  20.624  1.00 27.060          H  
ATOM  11852  N   VAL A 741      -6.228  51.578  23.747  1.00 14.240          N  
ATOM  11853  CA  VAL A 741      -4.861  52.084  23.664  1.00 13.320          C  
ATOM  11854  C   VAL A 741      -4.142  51.616  24.908  1.00 12.260          C  
ATOM  11855  O   VAL A 741      -3.021  51.115  24.846  1.00 12.060          O  
ATOM  11856  CB  VAL A 741      -4.822  53.614  23.536  1.00 19.020          C  
ATOM  11857  CG1 VAL A 741      -3.369  54.134  23.615  1.00 19.020          C  
ATOM  11858  CG2 VAL A 741      -5.449  53.991  22.221  1.00 19.020          C  
ATOM  11859  H   VAL A 741      -6.991  52.192  24.041  1.00 17.090          H  
ATOM  11860  HA  VAL A 741      -4.381  51.654  22.789  1.00 15.980          H  
ATOM  11861  HB  VAL A 741      -5.379  54.058  24.351  1.00 22.820          H  
ATOM  11862 1HG1 VAL A 741      -3.367  55.214  23.527  1.00 22.820          H  
ATOM  11863 2HG1 VAL A 741      -2.932  53.858  24.570  1.00 22.820          H  
ATOM  11864 3HG1 VAL A 741      -2.774  53.711  22.812  1.00 22.820          H  
ATOM  11865 1HG2 VAL A 741      -5.447  55.068  22.114  1.00 22.820          H  
ATOM  11866 2HG2 VAL A 741      -4.885  53.537  21.406  1.00 22.820          H  
ATOM  11867 3HG2 VAL A 741      -6.475  53.628  22.190  1.00 22.820          H  
ATOM  11868  N   TYR A 742      -4.799  51.819  26.042  1.00 11.750          N  
ATOM  11869  CA  TYR A 742      -4.306  51.387  27.350  1.00 10.850          C  
ATOM  11870  C   TYR A 742      -4.033  49.892  27.348  1.00 10.370          C  
ATOM  11871  O   TYR A 742      -2.936  49.443  27.705  1.00 10.220          O  
ATOM  11872  CB  TYR A 742      -5.338  51.729  28.415  1.00 15.550          C  
ATOM  11873  CG  TYR A 742      -5.123  51.174  29.799  1.00 15.550          C  
ATOM  11874  CD1 TYR A 742      -4.358  51.823  30.708  1.00 15.550          C  
ATOM  11875  CD2 TYR A 742      -5.722  49.998  30.151  1.00 15.550          C  
ATOM  11876  CE1 TYR A 742      -4.200  51.320  31.951  1.00 15.550          C  
ATOM  11877  CE2 TYR A 742      -5.561  49.493  31.402  1.00 15.550          C  
ATOM  11878  CZ  TYR A 742      -4.801  50.158  32.299  1.00 15.550          C  
ATOM  11879  OH  TYR A 742      -4.612  49.681  33.553  1.00 15.550          O  
ATOM  11880  H   TYR A 742      -5.703  52.290  25.953  1.00 14.100          H  
ATOM  11881  HA  TYR A 742      -3.373  51.906  27.566  1.00 13.020          H  
ATOM  11882 1HB  TYR A 742      -5.324  52.802  28.514  1.00 18.660          H  
ATOM  11883 2HB  TYR A 742      -6.326  51.445  28.079  1.00 18.660          H  
ATOM  11884  HD1 TYR A 742      -3.889  52.732  30.455  1.00 18.660          H  
ATOM  11885  HD2 TYR A 742      -6.325  49.471  29.435  1.00 18.660          H  
ATOM  11886  HE1 TYR A 742      -3.596  51.840  32.675  1.00 18.660          H  
ATOM  11887  HE2 TYR A 742      -6.028  48.571  31.672  1.00 18.660          H  
ATOM  11888  HH  TYR A 742      -3.881  50.164  33.956  1.00 18.660          H  
ATOM  11889  N   ILE A 743      -5.030  49.128  26.884  1.00 10.240          N  
ATOM  11890  CA  ILE A 743      -4.918  47.685  26.852  1.00  9.960          C  
ATOM  11891  C   ILE A 743      -3.784  47.231  25.961  1.00  9.550          C  
ATOM  11892  O   ILE A 743      -3.000  46.365  26.372  1.00  9.150          O  
ATOM  11893  CB  ILE A 743      -6.239  47.062  26.334  1.00 14.060          C  
ATOM  11894  CG1 ILE A 743      -7.343  47.284  27.419  1.00 14.060          C  
ATOM  11895  CG2 ILE A 743      -6.045  45.562  25.936  1.00 14.060          C  
ATOM  11896  CD1 ILE A 743      -8.772  47.002  26.964  1.00 14.060          C  
ATOM  11897  H   ILE A 743      -5.909  49.575  26.614  1.00 12.290          H  
ATOM  11898  HA  ILE A 743      -4.732  47.329  27.856  1.00 11.950          H  
ATOM  11899  HB  ILE A 743      -6.555  47.601  25.461  1.00 16.870          H  
ATOM  11900 1HG1 ILE A 743      -7.115  46.665  28.280  1.00 16.870          H  
ATOM  11901 2HG1 ILE A 743      -7.307  48.320  27.729  1.00 16.870          H  
ATOM  11902 1HG2 ILE A 743      -6.980  45.155  25.566  1.00 16.870          H  
ATOM  11903 2HG2 ILE A 743      -5.296  45.463  25.149  1.00 16.870          H  
ATOM  11904 3HG2 ILE A 743      -5.722  45.000  26.791  1.00 16.870          H  
ATOM  11905 1HD1 ILE A 743      -9.458  47.201  27.790  1.00 16.870          H  
ATOM  11906 2HD1 ILE A 743      -9.024  47.649  26.125  1.00 16.870          H  
ATOM  11907 3HD1 ILE A 743      -8.878  45.965  26.662  1.00 16.870          H  
ATOM  11908  N   ASN A 744      -3.676  47.769  24.752  1.00  9.890          N  
ATOM  11909  CA  ASN A 744      -2.616  47.331  23.880  1.00  9.720          C  
ATOM  11910  C   ASN A 744      -1.246  47.778  24.365  1.00  8.810          C  
ATOM  11911  O   ASN A 744      -0.290  47.021  24.275  1.00  8.870          O  
ATOM  11912  CB  ASN A 744      -2.895  47.778  22.479  1.00 13.680          C  
ATOM  11913  CG  ASN A 744      -4.009  46.991  21.855  1.00 13.680          C  
ATOM  11914  OD1 ASN A 744      -4.333  45.869  22.271  1.00 13.680          O  
ATOM  11915  ND2 ASN A 744      -4.616  47.560  20.853  1.00 13.680          N  
ATOM  11916  H   ASN A 744      -4.346  48.467  24.412  1.00 11.870          H  
ATOM  11917  HA  ASN A 744      -2.607  46.241  23.881  1.00 11.660          H  
ATOM  11918 1HB  ASN A 744      -3.196  48.815  22.515  1.00 16.410          H  
ATOM  11919 2HB  ASN A 744      -1.991  47.700  21.869  1.00 16.410          H  
ATOM  11920 1HD2 ASN A 744      -5.368  47.089  20.393  1.00 16.410          H  
ATOM  11921 2HD2 ASN A 744      -4.336  48.470  20.550  1.00 16.410          H  
ATOM  11922  N   ARG A 745      -1.107  48.972  24.946  1.00  8.150          N  
ATOM  11923  CA  ARG A 745       0.222  49.342  25.414  1.00  7.480          C  
ATOM  11924  C   ARG A 745       0.717  48.389  26.489  1.00  6.940          C  
ATOM  11925  O   ARG A 745       1.866  47.933  26.445  1.00  6.650          O  
ATOM  11926  CB  ARG A 745       0.235  50.757  25.954  1.00 10.740          C  
ATOM  11927  CG  ARG A 745       0.139  51.846  24.917  1.00 10.740          C  
ATOM  11928  CD  ARG A 745       0.039  53.168  25.541  1.00 10.740          C  
ATOM  11929  NE  ARG A 745       0.017  54.228  24.553  1.00 10.740          N  
ATOM  11930  CZ  ARG A 745      -0.209  55.532  24.818  1.00 10.740          C  
ATOM  11931  NH1 ARG A 745      -0.456  55.932  26.044  1.00 10.740          N  
ATOM  11932  NH2 ARG A 745      -0.176  56.408  23.839  1.00 10.740          N  
ATOM  11933  H   ARG A 745      -1.888  49.632  25.018  1.00  9.780          H  
ATOM  11934  HA  ARG A 745       0.916  49.292  24.584  1.00  8.980          H  
ATOM  11935 1HB  ARG A 745      -0.610  50.882  26.637  1.00 12.890          H  
ATOM  11936 2HB  ARG A 745       1.149  50.916  26.522  1.00 12.890          H  
ATOM  11937 1HG  ARG A 745       1.028  51.827  24.297  1.00 12.890          H  
ATOM  11938 2HG  ARG A 745      -0.726  51.699  24.295  1.00 12.890          H  
ATOM  11939 1HD  ARG A 745      -0.886  53.212  26.116  1.00 12.890          H  
ATOM  11940 2HD  ARG A 745       0.892  53.326  26.198  1.00 12.890          H  
ATOM  11941  HE  ARG A 745       0.196  53.970  23.585  1.00 12.890          H  
ATOM  11942 1HH1 ARG A 745      -0.479  55.265  26.797  1.00 12.890          H  
ATOM  11943 2HH1 ARG A 745      -0.622  56.912  26.235  1.00 12.890          H  
ATOM  11944 1HH2 ARG A 745       0.030  56.097  22.893  1.00 12.890          H  
ATOM  11945 2HH2 ARG A 745      -0.338  57.387  24.031  1.00 12.890          H  
ATOM  11946  N   LEU A 746      -0.153  48.050  27.436  1.00  7.110          N  
ATOM  11947  CA  LEU A 746       0.234  47.154  28.508  1.00  7.010          C  
ATOM  11948  C   LEU A 746       0.435  45.716  28.058  1.00  7.410          C  
ATOM  11949  O   LEU A 746       1.332  45.035  28.559  1.00  7.600          O  
ATOM  11950  CB  LEU A 746      -0.802  47.239  29.619  1.00  9.850          C  
ATOM  11951  CG  LEU A 746      -0.826  48.573  30.391  1.00  9.850          C  
ATOM  11952  CD1 LEU A 746      -2.032  48.601  31.234  1.00  9.850          C  
ATOM  11953  CD2 LEU A 746       0.445  48.715  31.281  1.00  9.850          C  
ATOM  11954  H   LEU A 746      -1.101  48.448  27.426  1.00  8.530          H  
ATOM  11955  HA  LEU A 746       1.188  47.496  28.887  1.00  8.410          H  
ATOM  11956 1HB  LEU A 746      -1.791  47.100  29.166  1.00 11.820          H  
ATOM  11957 2HB  LEU A 746      -0.627  46.428  30.325  1.00 11.820          H  
ATOM  11958  HG  LEU A 746      -0.883  49.407  29.689  1.00 11.820          H  
ATOM  11959 1HD1 LEU A 746      -2.052  49.539  31.769  1.00 11.820          H  
ATOM  11960 2HD1 LEU A 746      -2.910  48.518  30.594  1.00 11.820          H  
ATOM  11961 3HD1 LEU A 746      -2.028  47.793  31.933  1.00 11.820          H  
ATOM  11962 1HD2 LEU A 746       0.394  49.656  31.831  1.00 11.820          H  
ATOM  11963 2HD2 LEU A 746       0.503  47.898  31.981  1.00 11.820          H  
ATOM  11964 3HD2 LEU A 746       1.343  48.719  30.676  1.00 11.820          H  
ATOM  11965  N   LEU A 747      -0.387  45.245  27.120  1.00  7.810          N  
ATOM  11966  CA  LEU A 747      -0.272  43.882  26.633  1.00  8.300          C  
ATOM  11967  C   LEU A 747       0.902  43.743  25.662  1.00  7.890          C  
ATOM  11968  O   LEU A 747       1.772  42.878  25.827  1.00  8.090          O  
ATOM  11969  CB  LEU A 747      -1.604  43.480  25.973  1.00 11.420          C  
ATOM  11970  CG  LEU A 747      -1.741  42.058  25.373  1.00 11.420          C  
ATOM  11971  CD1 LEU A 747      -1.548  40.992  26.456  1.00 11.420          C  
ATOM  11972  CD2 LEU A 747      -3.128  41.944  24.739  1.00 11.420          C  
ATOM  11973  H   LEU A 747      -1.152  45.824  26.766  1.00  9.370          H  
ATOM  11974  HA  LEU A 747      -0.077  43.246  27.479  1.00  9.960          H  
ATOM  11975 1HB  LEU A 747      -2.392  43.604  26.715  1.00 13.710          H  
ATOM  11976 2HB  LEU A 747      -1.798  44.189  25.168  1.00 13.710          H  
ATOM  11977  HG  LEU A 747      -0.977  41.906  24.608  1.00 13.710          H  
ATOM  11978 1HD1 LEU A 747      -1.649  40.009  26.013  1.00 13.710          H  
ATOM  11979 2HD1 LEU A 747      -0.555  41.077  26.890  1.00 13.710          H  
ATOM  11980 3HD1 LEU A 747      -2.295  41.117  27.236  1.00 13.710          H  
ATOM  11981 1HD2 LEU A 747      -3.242  40.959  24.299  1.00 13.710          H  
ATOM  11982 2HD2 LEU A 747      -3.894  42.095  25.496  1.00 13.710          H  
ATOM  11983 3HD2 LEU A 747      -3.233  42.705  23.962  1.00 13.710          H  
ATOM  11984  N   ASP A 748       0.998  44.634  24.669  1.00  7.540          N  
ATOM  11985  CA  ASP A 748       2.096  44.567  23.714  1.00  7.400          C  
ATOM  11986  C   ASP A 748       3.414  44.744  24.443  1.00  7.400          C  
ATOM  11987  O   ASP A 748       4.403  44.087  24.094  1.00  7.710          O  
ATOM  11988  CB  ASP A 748       1.986  45.627  22.615  1.00 10.420          C  
ATOM  11989  CG  ASP A 748       0.867  45.365  21.586  1.00 10.420          C  
ATOM  11990  OD1 ASP A 748       0.327  44.284  21.548  1.00 10.420          O  
ATOM  11991  OD2 ASP A 748       0.585  46.257  20.825  1.00 10.420          O  
ATOM  11992  H   ASP A 748       0.297  45.356  24.543  1.00  9.050          H  
ATOM  11993  HA  ASP A 748       2.091  43.583  23.244  1.00  8.880          H  
ATOM  11994 1HB  ASP A 748       1.821  46.602  23.073  1.00 12.500          H  
ATOM  11995 2HB  ASP A 748       2.938  45.686  22.084  1.00 12.500          H  
ATOM  11996  N   GLY A 749       3.407  45.559  25.516  1.00  7.370          N  
ATOM  11997  CA  GLY A 749       4.572  45.864  26.328  1.00  7.830          C  
ATOM  11998  C   GLY A 749       5.256  44.617  26.861  1.00  8.040          C  
ATOM  11999  O   GLY A 749       6.452  44.628  27.125  1.00  8.550          O  
ATOM  12000  H   GLY A 749       2.560  46.076  25.763  1.00  8.840          H  
ATOM  12001 1HA  GLY A 749       5.272  46.458  25.748  1.00  9.400          H  
ATOM  12002 2HA  GLY A 749       4.255  46.487  27.165  1.00  9.400          H  
ATOM  12003  N   SER A 750       4.550  43.492  26.943  1.00  7.940          N  
ATOM  12004  CA  SER A 750       5.173  42.279  27.437  1.00  8.110          C  
ATOM  12005  C   SER A 750       6.361  41.862  26.551  1.00  7.780          C  
ATOM  12006  O   SER A 750       7.299  41.220  27.041  1.00  8.150          O  
ATOM  12007  CB  SER A 750       4.135  41.174  27.517  1.00 11.290          C  
ATOM  12008  OG  SER A 750       3.647  40.828  26.248  1.00 11.290          O  
ATOM  12009  H   SER A 750       3.569  43.469  26.660  1.00  9.530          H  
ATOM  12010  HA  SER A 750       5.541  42.468  28.444  1.00  9.730          H  
ATOM  12011 1HB  SER A 750       4.578  40.301  27.992  1.00 13.540          H  
ATOM  12012 2HB  SER A 750       3.306  41.506  28.142  1.00 13.540          H  
ATOM  12013  HG  SER A 750       2.936  41.486  26.047  1.00 13.540          H  
ATOM  12014  N   THR A 751       6.362  42.271  25.264  1.00  7.340          N  
ATOM  12015  CA  THR A 751       7.475  41.993  24.362  1.00  7.300          C  
ATOM  12016  C   THR A 751       8.077  43.302  23.810  1.00  7.350          C  
ATOM  12017  O   THR A 751       9.224  43.320  23.352  1.00  7.640          O  
ATOM  12018  CB  THR A 751       7.050  41.076  23.193  1.00 10.240          C  
ATOM  12019  OG1 THR A 751       6.060  41.733  22.386  1.00 10.240          O  
ATOM  12020  CG2 THR A 751       6.454  39.791  23.763  1.00 10.240          C  
ATOM  12021  H   THR A 751       5.546  42.750  24.883  1.00  8.810          H  
ATOM  12022  HA  THR A 751       8.255  41.482  24.922  1.00  8.760          H  
ATOM  12023  HB  THR A 751       7.915  40.836  22.579  1.00 12.280          H  
ATOM  12024  HG1 THR A 751       6.494  42.342  21.780  1.00 12.280          H  
ATOM  12025 1HG2 THR A 751       6.154  39.137  22.947  1.00 12.280          H  
ATOM  12026 2HG2 THR A 751       7.200  39.290  24.378  1.00 12.280          H  
ATOM  12027 3HG2 THR A 751       5.583  40.026  24.371  1.00 12.280          H  
ATOM  12028  N   THR A 752       7.327  44.416  23.911  1.00  7.450          N  
ATOM  12029  CA  THR A 752       7.744  45.731  23.402  1.00  7.690          C  
ATOM  12030  C   THR A 752       7.823  46.727  24.566  1.00  7.990          C  
ATOM  12031  O   THR A 752       7.442  47.898  24.421  1.00  8.420          O  
ATOM  12032  CB  THR A 752       6.775  46.322  22.349  1.00 10.670          C  
ATOM  12033  OG1 THR A 752       5.483  46.499  22.911  1.00 10.670          O  
ATOM  12034  CG2 THR A 752       6.650  45.358  21.197  1.00 10.670          C  
ATOM  12035  H   THR A 752       6.373  44.332  24.267  1.00  8.940          H  
ATOM  12036  HA  THR A 752       8.733  45.641  22.957  1.00  9.230          H  
ATOM  12037  HB  THR A 752       7.153  47.281  21.990  1.00 12.800          H  
ATOM  12038  HG1 THR A 752       5.517  47.255  23.524  1.00 12.800          H  
ATOM  12039 1HG2 THR A 752       5.968  45.764  20.456  1.00 12.800          H  
ATOM  12040 2HG2 THR A 752       7.628  45.201  20.748  1.00 12.800          H  
ATOM  12041 3HG2 THR A 752       6.260  44.413  21.564  1.00 12.800          H  
ATOM  12042  N   MET A 753       8.328  46.254  25.709  1.00  8.090          N  
ATOM  12043  CA  MET A 753       8.412  46.970  26.990  1.00  8.690          C  
ATOM  12044  C   MET A 753       9.100  48.325  26.914  1.00  8.910          C  
ATOM  12045  O   MET A 753       8.900  49.178  27.777  1.00  8.890          O  
ATOM  12046  CB  MET A 753       9.133  46.101  28.021  1.00 11.930          C  
ATOM  12047  CG  MET A 753       9.013  46.596  29.475  1.00 11.930          C  
ATOM  12048  SD  MET A 753       7.284  46.613  30.057  1.00 11.930          S  
ATOM  12049  CE  MET A 753       7.002  44.881  30.312  1.00 11.930          C  
ATOM  12050  H   MET A 753       8.615  45.282  25.704  1.00  9.710          H  
ATOM  12051  HA  MET A 753       7.394  47.140  27.336  1.00 10.430          H  
ATOM  12052 1HB  MET A 753       8.775  45.081  27.956  1.00 14.310          H  
ATOM  12053 2HB  MET A 753      10.195  46.080  27.778  1.00 14.310          H  
ATOM  12054 1HG  MET A 753       9.579  45.928  30.118  1.00 14.310          H  
ATOM  12055 2HG  MET A 753       9.428  47.594  29.584  1.00 14.310          H  
ATOM  12056 1HE  MET A 753       5.987  44.723  30.649  1.00 14.310          H  
ATOM  12057 2HE  MET A 753       7.152  44.333  29.400  1.00 14.310          H  
ATOM  12058 3HE  MET A 753       7.706  44.519  31.053  1.00 14.310          H  
ATOM  12059  N   LYS A 754       9.928  48.526  25.896  1.00  9.370          N  
ATOM  12060  CA  LYS A 754      10.645  49.782  25.715  1.00  9.900          C  
ATOM  12061  C   LYS A 754       9.667  50.962  25.543  1.00  9.940          C  
ATOM  12062  O   LYS A 754      10.042  52.118  25.745  1.00 10.120          O  
ATOM  12063  CB  LYS A 754      11.597  49.678  24.527  1.00 13.650          C  
ATOM  12064  CG  LYS A 754      12.776  48.733  24.776  1.00 13.650          C  
ATOM  12065  CD  LYS A 754      13.709  48.651  23.577  1.00 13.650          C  
ATOM  12066  CE  LYS A 754      14.855  47.669  23.819  1.00 13.650          C  
ATOM  12067  NZ  LYS A 754      15.752  47.553  22.628  1.00 13.650          N  
ATOM  12068  H   LYS A 754      10.038  47.779  25.229  1.00 11.240          H  
ATOM  12069  HA  LYS A 754      11.234  49.973  26.611  1.00 11.880          H  
ATOM  12070 1HB  LYS A 754      11.056  49.340  23.645  1.00 16.380          H  
ATOM  12071 2HB  LYS A 754      12.000  50.659  24.310  1.00 16.380          H  
ATOM  12072 1HG  LYS A 754      13.340  49.092  25.636  1.00 16.380          H  
ATOM  12073 2HG  LYS A 754      12.399  47.738  25.005  1.00 16.380          H  
ATOM  12074 1HD  LYS A 754      13.153  48.360  22.684  1.00 16.380          H  
ATOM  12075 2HD  LYS A 754      14.144  49.627  23.414  1.00 16.380          H  
ATOM  12076 1HE  LYS A 754      15.442  48.012  24.669  1.00 16.380          H  
ATOM  12077 2HE  LYS A 754      14.443  46.686  24.047  1.00 16.380          H  
ATOM  12078 1HZ  LYS A 754      16.497  46.898  22.828  1.00 16.380          H  
ATOM  12079 2HZ  LYS A 754      15.222  47.224  21.833  1.00 16.380          H  
ATOM  12080 3HZ  LYS A 754      16.150  48.458  22.416  1.00 16.380          H  
ATOM  12081  N   GLY A 755       8.419  50.673  25.123  1.00  9.970          N  
ATOM  12082  CA  GLY A 755       7.382  51.691  24.953  1.00 10.220          C  
ATOM  12083  C   GLY A 755       7.442  52.431  23.628  1.00  9.850          C  
ATOM  12084  O   GLY A 755       6.653  53.345  23.377  1.00 10.120          O  
ATOM  12085  H   GLY A 755       8.164  49.692  24.968  1.00 11.960          H  
ATOM  12086 1HA  GLY A 755       6.408  51.212  25.055  1.00 12.260          H  
ATOM  12087 2HA  GLY A 755       7.459  52.408  25.770  1.00 12.260          H  
ATOM  12088  N   TYR A 756       8.329  51.999  22.751  1.00  9.420          N  
ATOM  12089  CA  TYR A 756       8.551  52.629  21.460  1.00  9.290          C  
ATOM  12090  C   TYR A 756       7.346  52.536  20.532  1.00  9.300          C  
ATOM  12091  O   TYR A 756       7.182  53.376  19.650  1.00  9.390          O  
ATOM  12092  CB  TYR A 756       9.768  52.003  20.786  1.00 13.060          C  
ATOM  12093  CG  TYR A 756      11.109  52.247  21.502  1.00 13.060          C  
ATOM  12094  CD1 TYR A 756      11.252  53.190  22.540  1.00 13.060          C  
ATOM  12095  CD2 TYR A 756      12.214  51.526  21.093  1.00 13.060          C  
ATOM  12096  CE1 TYR A 756      12.473  53.372  23.135  1.00 13.060          C  
ATOM  12097  CE2 TYR A 756      13.434  51.725  21.693  1.00 13.060          C  
ATOM  12098  CZ  TYR A 756      13.565  52.639  22.710  1.00 13.060          C  
ATOM  12099  OH  TYR A 756      14.787  52.828  23.309  1.00 13.060          O  
ATOM  12100  H   TYR A 756       8.918  51.229  23.031  1.00 11.300          H  
ATOM  12101  HA  TYR A 756       8.730  53.691  21.614  1.00 11.150          H  
ATOM  12102 1HB  TYR A 756       9.617  50.925  20.710  1.00 15.670          H  
ATOM  12103 2HB  TYR A 756       9.853  52.388  19.770  1.00 15.670          H  
ATOM  12104  HD1 TYR A 756      10.419  53.782  22.899  1.00 15.670          H  
ATOM  12105  HD2 TYR A 756      12.120  50.799  20.287  1.00 15.670          H  
ATOM  12106  HE1 TYR A 756      12.578  54.097  23.942  1.00 15.670          H  
ATOM  12107  HE2 TYR A 756      14.301  51.155  21.362  1.00 15.670          H  
ATOM  12108  HH  TYR A 756      14.699  53.476  24.013  1.00 15.670          H  
ATOM  12109  N   THR A 757       6.490  51.540  20.745  1.00  9.550          N  
ATOM  12110  CA  THR A 757       5.313  51.316  19.926  1.00  9.810          C  
ATOM  12111  C   THR A 757       4.090  52.076  20.436  1.00 10.260          C  
ATOM  12112  O   THR A 757       3.027  52.073  19.811  1.00 10.420          O  
ATOM  12113  CB  THR A 757       4.993  49.816  19.880  1.00 13.630          C  
ATOM  12114  OG1 THR A 757       4.741  49.346  21.216  1.00 13.630          O  
ATOM  12115  CG2 THR A 757       6.170  49.050  19.295  1.00 13.630          C  
ATOM  12116  H   THR A 757       6.657  50.862  21.474  1.00 11.460          H  
ATOM  12117  HA  THR A 757       5.528  51.658  18.914  1.00 11.770          H  
ATOM  12118  HB  THR A 757       4.101  49.655  19.263  1.00 16.360          H  
ATOM  12119  HG1 THR A 757       4.335  48.472  21.161  1.00 16.360          H  
ATOM  12120 1HG2 THR A 757       5.932  47.990  19.265  1.00 16.360          H  
ATOM  12121 2HG2 THR A 757       6.358  49.411  18.282  1.00 16.360          H  
ATOM  12122 3HG2 THR A 757       7.055  49.205  19.905  1.00 16.360          H  
ATOM  12123  N   CYS A 758       4.218  52.812  21.540  1.00 10.660          N  
ATOM  12124  CA  CYS A 758       3.039  53.486  22.065  1.00 11.110          C  
ATOM  12125  C   CYS A 758       2.400  54.405  21.027  1.00 11.120          C  
ATOM  12126  O   CYS A 758       1.166  54.518  20.959  1.00 11.230          O  
ATOM  12127  CB  CYS A 758       3.397  54.300  23.306  1.00 15.370          C  
ATOM  12128  SG  CYS A 758       3.823  53.295  24.735  1.00 15.370          S  
ATOM  12129  H   CYS A 758       5.115  52.875  22.029  1.00 12.790          H  
ATOM  12130  HA  CYS A 758       2.312  52.730  22.351  1.00 13.330          H  
ATOM  12131 1HB  CYS A 758       4.255  54.938  23.082  1.00 18.450          H  
ATOM  12132 2HB  CYS A 758       2.575  54.946  23.573  1.00 18.450          H  
ATOM  12133  HG  CYS A 758       5.111  53.129  24.346  1.00 18.450          H  
ATOM  12134  N   GLU A 759       3.223  55.058  20.206  1.00 11.150          N  
ATOM  12135  CA  GLU A 759       2.710  55.956  19.190  1.00 11.480          C  
ATOM  12136  C   GLU A 759       1.863  55.257  18.124  1.00 11.130          C  
ATOM  12137  O   GLU A 759       0.884  55.851  17.660  1.00 11.570          O  
ATOM  12138  CB  GLU A 759       3.851  56.713  18.510  1.00 15.940          C  
ATOM  12139  CG  GLU A 759       4.545  57.741  19.399  1.00 15.940          C  
ATOM  12140  CD  GLU A 759       5.673  58.455  18.700  1.00 15.940          C  
ATOM  12141  OE1 GLU A 759       5.959  58.116  17.576  1.00 15.940          O  
ATOM  12142  OE2 GLU A 759       6.249  59.335  19.293  1.00 15.940          O  
ATOM  12143  H   GLU A 759       4.224  54.928  20.296  1.00 13.380          H  
ATOM  12144  HA  GLU A 759       2.074  56.690  19.685  1.00 13.780          H  
ATOM  12145 1HB  GLU A 759       4.602  55.999  18.167  1.00 19.130          H  
ATOM  12146 2HB  GLU A 759       3.468  57.231  17.630  1.00 19.130          H  
ATOM  12147 1HG  GLU A 759       3.809  58.476  19.722  1.00 19.130          H  
ATOM  12148 2HG  GLU A 759       4.929  57.239  20.286  1.00 19.130          H  
ATOM  12149  N   ASP A 760       2.223  54.024  17.707  1.00 10.520          N  
ATOM  12150  CA  ASP A 760       1.421  53.386  16.670  1.00 10.260          C  
ATOM  12151  C   ASP A 760       0.187  52.744  17.284  1.00 10.260          C  
ATOM  12152  O   ASP A 760      -0.887  52.715  16.679  1.00 10.500          O  
ATOM  12153  CB  ASP A 760       2.229  52.393  15.819  1.00 14.470          C  
ATOM  12154  CG  ASP A 760       2.922  51.273  16.549  1.00 14.470          C  
ATOM  12155  OD1 ASP A 760       3.970  51.516  17.089  1.00 14.470          O  
ATOM  12156  OD2 ASP A 760       2.429  50.176  16.536  1.00 14.470          O  
ATOM  12157  H   ASP A 760       2.995  53.511  18.139  1.00 12.620          H  
ATOM  12158  HA  ASP A 760       1.086  54.158  15.978  1.00 12.310          H  
ATOM  12159 1HB  ASP A 760       1.581  51.968  15.058  1.00 17.360          H  
ATOM  12160 2HB  ASP A 760       3.004  52.951  15.298  1.00 17.360          H  
ATOM  12161  N   ILE A 761       0.277  52.382  18.559  1.00 10.180          N  
ATOM  12162  CA  ILE A 761      -0.887  51.808  19.212  1.00 10.380          C  
ATOM  12163  C   ILE A 761      -1.989  52.868  19.250  1.00 10.800          C  
ATOM  12164  O   ILE A 761      -3.154  52.561  18.976  1.00 11.070          O  
ATOM  12165  CB  ILE A 761      -0.536  51.309  20.626  1.00 14.450          C  
ATOM  12166  CG1 ILE A 761       0.396  50.062  20.476  1.00 14.450          C  
ATOM  12167  CG2 ILE A 761      -1.820  50.986  21.395  1.00 14.450          C  
ATOM  12168  CD1 ILE A 761       1.065  49.623  21.738  1.00 14.450          C  
ATOM  12169  H   ILE A 761       1.189  52.410  19.023  1.00 12.220          H  
ATOM  12170  HA  ILE A 761      -1.238  50.965  18.636  1.00 12.460          H  
ATOM  12171  HB  ILE A 761       0.022  52.073  21.159  1.00 17.340          H  
ATOM  12172 1HG1 ILE A 761      -0.189  49.223  20.098  1.00 17.340          H  
ATOM  12173 2HG1 ILE A 761       1.175  50.297  19.745  1.00 17.340          H  
ATOM  12174 1HG2 ILE A 761      -1.588  50.631  22.388  1.00 17.340          H  
ATOM  12175 2HG2 ILE A 761      -2.430  51.869  21.482  1.00 17.340          H  
ATOM  12176 3HG2 ILE A 761      -2.373  50.225  20.854  1.00 17.340          H  
ATOM  12177 1HD1 ILE A 761       1.690  48.754  21.520  1.00 17.340          H  
ATOM  12178 2HD1 ILE A 761       1.684  50.424  22.130  1.00 17.340          H  
ATOM  12179 3HD1 ILE A 761       0.320  49.349  22.448  1.00 17.340          H  
ATOM  12180  N   LEU A 762      -1.614  54.092  19.601  1.00 11.030          N  
ATOM  12181  CA  LEU A 762      -2.524  55.221  19.643  1.00 11.660          C  
ATOM  12182  C   LEU A 762      -2.989  55.736  18.272  1.00 11.830          C  
ATOM  12183  O   LEU A 762      -4.183  55.974  18.073  1.00 12.430          O  
ATOM  12184  CB  LEU A 762      -1.839  56.377  20.379  1.00 16.070          C  
ATOM  12185  CG  LEU A 762      -2.613  57.722  20.494  1.00 16.070          C  
ATOM  12186  CD1 LEU A 762      -3.916  57.536  21.248  1.00 16.070          C  
ATOM  12187  CD2 LEU A 762      -1.717  58.728  21.185  1.00 16.070          C  
ATOM  12188  H   LEU A 762      -0.639  54.243  19.878  1.00 13.240          H  
ATOM  12189  HA  LEU A 762      -3.397  54.906  20.200  1.00 13.990          H  
ATOM  12190 1HB  LEU A 762      -1.615  56.038  21.382  1.00 19.290          H  
ATOM  12191 2HB  LEU A 762      -0.892  56.583  19.872  1.00 19.290          H  
ATOM  12192  HG  LEU A 762      -2.858  58.090  19.498  1.00 19.290          H  
ATOM  12193 1HD1 LEU A 762      -4.434  58.492  21.309  1.00 19.290          H  
ATOM  12194 2HD1 LEU A 762      -4.551  56.827  20.724  1.00 19.290          H  
ATOM  12195 3HD1 LEU A 762      -3.712  57.173  22.249  1.00 19.290          H  
ATOM  12196 1HD2 LEU A 762      -2.233  59.686  21.256  1.00 19.290          H  
ATOM  12197 2HD2 LEU A 762      -1.470  58.376  22.180  1.00 19.290          H  
ATOM  12198 3HD2 LEU A 762      -0.802  58.850  20.603  1.00 19.290          H  
ATOM  12199  N   ASN A 763      -2.054  55.957  17.328  1.00 11.430          N  
ATOM  12200  CA  ASN A 763      -2.434  56.583  16.062  1.00 11.680          C  
ATOM  12201  C   ASN A 763      -2.577  55.685  14.814  1.00 11.590          C  
ATOM  12202  O   ASN A 763      -3.054  56.159  13.783  1.00 11.930          O  
ATOM  12203  CB  ASN A 763      -1.460  57.710  15.780  1.00 16.250          C  
ATOM  12204  CG  ASN A 763      -1.581  58.840  16.801  1.00 16.250          C  
ATOM  12205  OD1 ASN A 763      -2.686  59.283  17.147  1.00 16.250          O  
ATOM  12206  ND2 ASN A 763      -0.456  59.308  17.290  1.00 16.250          N  
ATOM  12207  H   ASN A 763      -1.067  55.751  17.505  1.00 13.720          H  
ATOM  12208  HA  ASN A 763      -3.413  57.036  16.213  1.00 14.020          H  
ATOM  12209 1HB  ASN A 763      -0.441  57.318  15.807  1.00 19.500          H  
ATOM  12210 2HB  ASN A 763      -1.635  58.108  14.781  1.00 19.500          H  
ATOM  12211 1HD2 ASN A 763      -0.473  60.047  17.964  1.00 19.500          H  
ATOM  12212 2HD2 ASN A 763       0.420  58.929  16.989  1.00 19.500          H  
ATOM  12213  N   GLY A 764      -2.153  54.419  14.861  1.00 11.290          N  
ATOM  12214  CA  GLY A 764      -2.265  53.517  13.711  1.00 11.360          C  
ATOM  12215  C   GLY A 764      -1.161  53.662  12.659  1.00 11.300          C  
ATOM  12216  O   GLY A 764      -1.182  52.984  11.629  1.00 11.160          O  
ATOM  12217  H   GLY A 764      -1.748  54.019  15.707  1.00 13.550          H  
ATOM  12218 1HA  GLY A 764      -2.265  52.492  14.083  1.00 13.630          H  
ATOM  12219 2HA  GLY A 764      -3.233  53.671  13.236  1.00 13.630          H  
ATOM  12220  N   LYS A 765      -0.195  54.535  12.914  1.00 11.520          N  
ATOM  12221  CA  LYS A 765       0.880  54.792  11.967  1.00 11.520          C  
ATOM  12222  C   LYS A 765       2.267  54.577  12.550  1.00 11.100          C  
ATOM  12223  O   LYS A 765       2.492  54.792  13.738  1.00 11.230          O  
ATOM  12224  CB  LYS A 765       0.787  56.226  11.456  1.00 16.130          C  
ATOM  12225  CG  LYS A 765      -0.469  56.545  10.686  1.00 16.130          C  
ATOM  12226  CD  LYS A 765      -0.437  57.976  10.169  1.00 16.130          C  
ATOM  12227  CE  LYS A 765      -1.703  58.317   9.397  1.00 16.130          C  
ATOM  12228  NZ  LYS A 765      -1.687  59.722   8.893  1.00 16.130          N  
ATOM  12229  H   LYS A 765      -0.245  55.046  13.780  1.00 13.820          H  
ATOM  12230  HA  LYS A 765       0.769  54.110  11.124  1.00 13.820          H  
ATOM  12231 1HB  LYS A 765       0.851  56.914  12.298  1.00 19.350          H  
ATOM  12232 2HB  LYS A 765       1.631  56.428  10.801  1.00 19.350          H  
ATOM  12233 1HG  LYS A 765      -0.571  55.851   9.851  1.00 19.350          H  
ATOM  12234 2HG  LYS A 765      -1.333  56.423  11.343  1.00 19.350          H  
ATOM  12235 1HD  LYS A 765      -0.342  58.662  11.013  1.00 19.350          H  
ATOM  12236 2HD  LYS A 765       0.427  58.110   9.517  1.00 19.350          H  
ATOM  12237 1HE  LYS A 765      -1.795  57.640   8.549  1.00 19.350          H  
ATOM  12238 2HE  LYS A 765      -2.566  58.186  10.051  1.00 19.350          H  
ATOM  12239 1HZ  LYS A 765      -2.541  59.908   8.387  1.00 19.350          H  
ATOM  12240 2HZ  LYS A 765      -1.613  60.362   9.673  1.00 19.350          H  
ATOM  12241 3HZ  LYS A 765      -0.896  59.852   8.277  1.00 19.350          H  
ATOM  12242  N   TYR A 766       3.200  54.239  11.657  1.00 10.820          N  
ATOM  12243  CA  TYR A 766       4.640  54.059  11.902  1.00 10.410          C  
ATOM  12244  C   TYR A 766       5.050  52.870  12.789  1.00 10.390          C  
ATOM  12245  O   TYR A 766       6.101  52.916  13.427  1.00 10.410          O  
ATOM  12246  CB  TYR A 766       5.232  55.341  12.509  1.00 14.740          C  
ATOM  12247  CG  TYR A 766       4.928  56.591  11.708  1.00 14.740          C  
ATOM  12248  CD1 TYR A 766       4.001  57.507  12.184  1.00 14.740          C  
ATOM  12249  CD2 TYR A 766       5.558  56.812  10.498  1.00 14.740          C  
ATOM  12250  CE1 TYR A 766       3.707  58.635  11.455  1.00 14.740          C  
ATOM  12251  CE2 TYR A 766       5.264  57.943   9.767  1.00 14.740          C  
ATOM  12252  CZ  TYR A 766       4.341  58.851  10.241  1.00 14.740          C  
ATOM  12253  OH  TYR A 766       4.047  59.979   9.510  1.00 14.740          O  
ATOM  12254  H   TYR A 766       2.878  54.090  10.707  1.00 12.980          H  
ATOM  12255  HA  TYR A 766       5.112  53.905  10.932  1.00 12.490          H  
ATOM  12256 1HB  TYR A 766       4.869  55.482  13.528  1.00 17.690          H  
ATOM  12257 2HB  TYR A 766       6.314  55.239  12.568  1.00 17.690          H  
ATOM  12258  HD1 TYR A 766       3.502  57.329  13.139  1.00 17.690          H  
ATOM  12259  HD2 TYR A 766       6.286  56.093  10.122  1.00 17.690          H  
ATOM  12260  HE1 TYR A 766       2.977  59.350  11.829  1.00 17.690          H  
ATOM  12261  HE2 TYR A 766       5.761  58.117   8.812  1.00 17.690          H  
ATOM  12262  HH  TYR A 766       4.572  59.986   8.705  1.00 17.690          H  
ATOM  12263  N   GLY A 767       4.264  51.787  12.814  1.00 10.560          N  
ATOM  12264  CA  GLY A 767       4.647  50.603  13.587  1.00 10.780          C  
ATOM  12265  C   GLY A 767       5.421  49.597  12.730  1.00 10.500          C  
ATOM  12266  O   GLY A 767       5.902  48.561  13.216  1.00 10.580          O  
ATOM  12267  H   GLY A 767       3.407  51.764  12.275  1.00 12.670          H  
ATOM  12268 1HA  GLY A 767       5.248  50.903  14.446  1.00 12.940          H  
ATOM  12269 2HA  GLY A 767       3.749  50.127  13.985  1.00 12.940          H  
ATOM  12270  N   GLU A 768       5.604  49.940  11.455  1.00 10.350          N  
ATOM  12271  CA  GLU A 768       6.233  49.065  10.485  1.00 10.250          C  
ATOM  12272  C   GLU A 768       7.660  48.595  10.782  1.00  9.920          C  
ATOM  12273  O   GLU A 768       7.941  47.435  10.493  1.00  9.480          O  
ATOM  12274  CB  GLU A 768       6.198  49.710   9.096  1.00 14.390          C  
ATOM  12275  CG  GLU A 768       4.790  49.889   8.530  1.00 14.390          C  
ATOM  12276  CD  GLU A 768       4.126  51.151   8.998  1.00 14.390          C  
ATOM  12277  OE1 GLU A 768       4.723  51.856   9.773  1.00 14.390          O  
ATOM  12278  OE2 GLU A 768       3.024  51.413   8.605  1.00 14.390          O  
ATOM  12279  H   GLU A 768       5.229  50.833  11.128  1.00 12.420          H  
ATOM  12280  HA  GLU A 768       5.617  48.167  10.428  1.00 12.300          H  
ATOM  12281 1HB  GLU A 768       6.678  50.682   9.116  1.00 17.270          H  
ATOM  12282 2HB  GLU A 768       6.758  49.086   8.397  1.00 17.270          H  
ATOM  12283 1HG  GLU A 768       4.847  49.903   7.442  1.00 17.270          H  
ATOM  12284 2HG  GLU A 768       4.181  49.036   8.824  1.00 17.270          H  
ATOM  12285  N   PRO A 769       8.569  49.375  11.425  1.00 10.260          N  
ATOM  12286  CA  PRO A 769       9.942  48.972  11.695  1.00 10.140          C  
ATOM  12287  C   PRO A 769      10.037  47.680  12.499  1.00  9.540          C  
ATOM  12288  O   PRO A 769      11.080  47.025  12.496  1.00  9.350          O  
ATOM  12289  CB  PRO A 769      10.503  50.165  12.478  1.00 15.210          C  
ATOM  12290  CG  PRO A 769       9.669  51.348  12.022  1.00 15.210          C  
ATOM  12291  CD  PRO A 769       8.287  50.790  11.823  1.00 15.210          C  
ATOM  12292  HA  PRO A 769      10.470  48.860  10.738  1.00 12.170          H  
ATOM  12293 1HB  PRO A 769      10.414  49.977  13.561  1.00 18.250          H  
ATOM  12294 2HB  PRO A 769      11.574  50.287  12.262  1.00 18.250          H  
ATOM  12295 1HG  PRO A 769       9.695  52.147  12.784  1.00 18.250          H  
ATOM  12296 2HG  PRO A 769      10.086  51.778  11.101  1.00 18.250          H  
ATOM  12297 1HD  PRO A 769       7.776  50.848  12.787  1.00 18.250          H  
ATOM  12298 2HD  PRO A 769       7.776  51.355  11.036  1.00 18.250          H  
ATOM  12299  N   GLY A 770       8.968  47.289  13.205  1.00  9.380          N  
ATOM  12300  CA  GLY A 770       8.980  46.062  13.994  1.00  8.970          C  
ATOM  12301  C   GLY A 770       9.446  44.834  13.197  1.00  8.450          C  
ATOM  12302  O   GLY A 770      10.005  43.886  13.770  1.00  8.180          O  
ATOM  12303  H   GLY A 770       8.090  47.818  13.186  1.00 11.260          H  
ATOM  12304 1HA  GLY A 770       9.626  46.202  14.860  1.00 10.760          H  
ATOM  12305 2HA  GLY A 770       7.975  45.884  14.377  1.00 10.760          H  
ATOM  12306  N   VAL A 771       9.242  44.871  11.867  1.00  8.450          N  
ATOM  12307  CA  VAL A 771       9.591  43.779  10.960  1.00  8.190          C  
ATOM  12308  C   VAL A 771      11.081  43.479  10.922  1.00  8.370          C  
ATOM  12309  O   VAL A 771      11.498  42.416  10.473  1.00  8.190          O  
ATOM  12310  CB  VAL A 771       9.124  44.066   9.518  1.00 11.570          C  
ATOM  12311  CG1 VAL A 771       7.607  44.236   9.503  1.00 11.570          C  
ATOM  12312  CG2 VAL A 771       9.868  45.294   8.948  1.00 11.570          C  
ATOM  12313  H   VAL A 771       8.806  45.723  11.488  1.00 10.140          H  
ATOM  12314  HA  VAL A 771       9.067  42.895  11.306  1.00  9.830          H  
ATOM  12315  HB  VAL A 771       9.348  43.204   8.894  1.00 13.880          H  
ATOM  12316 1HG1 VAL A 771       7.271  44.408   8.482  1.00 13.880          H  
ATOM  12317 2HG1 VAL A 771       7.143  43.334   9.892  1.00 13.880          H  
ATOM  12318 3HG1 VAL A 771       7.320  45.080  10.120  1.00 13.880          H  
ATOM  12319 1HG2 VAL A 771       9.531  45.475   7.929  1.00 13.880          H  
ATOM  12320 2HG2 VAL A 771       9.673  46.165   9.542  1.00 13.880          H  
ATOM  12321 3HG2 VAL A 771      10.938  45.118   8.936  1.00 13.880          H  
ATOM  12322  N   ALA A 772      11.901  44.402  11.408  1.00  8.910          N  
ATOM  12323  CA  ALA A 772      13.341  44.241  11.412  1.00  9.310          C  
ATOM  12324  C   ALA A 772      13.778  42.984  12.149  1.00  9.180          C  
ATOM  12325  O   ALA A 772      14.792  42.379  11.801  1.00  9.340          O  
ATOM  12326  CB  ALA A 772      13.986  45.451  12.053  1.00 12.870          C  
ATOM  12327  H   ALA A 772      11.500  45.267  11.789  1.00 10.690          H  
ATOM  12328  HA  ALA A 772      13.674  44.159  10.378  1.00 11.170          H  
ATOM  12329 1HB  ALA A 772      15.069  45.345  12.029  1.00 15.450          H  
ATOM  12330 2HB  ALA A 772      13.691  46.347  11.507  1.00 15.450          H  
ATOM  12331 3HB  ALA A 772      13.649  45.530  13.087  1.00 15.450          H  
ATOM  12332  N   MET A 773      13.052  42.578  13.192  1.00  9.060          N  
ATOM  12333  CA  MET A 773      13.481  41.387  13.904  1.00  8.970          C  
ATOM  12334  C   MET A 773      12.894  40.093  13.356  1.00  8.500          C  
ATOM  12335  O   MET A 773      13.208  39.012  13.850  1.00  8.520          O  
ATOM  12336  CB  MET A 773      13.246  41.504  15.400  1.00 12.590          C  
ATOM  12337  CG  MET A 773      14.109  42.568  16.077  1.00 12.590          C  
ATOM  12338  SD  MET A 773      15.906  42.332  15.774  1.00 12.590          S  
ATOM  12339  CE  MET A 773      16.305  40.797  16.628  1.00 12.590          C  
ATOM  12340  H   MET A 773      12.206  43.084  13.483  1.00 10.870          H  
ATOM  12341  HA  MET A 773      14.554  41.312  13.772  1.00 10.760          H  
ATOM  12342 1HB  MET A 773      12.203  41.769  15.575  1.00 15.110          H  
ATOM  12343 2HB  MET A 773      13.420  40.544  15.882  1.00 15.110          H  
ATOM  12344 1HG  MET A 773      13.825  43.549  15.699  1.00 15.110          H  
ATOM  12345 2HG  MET A 773      13.935  42.551  17.152  1.00 15.110          H  
ATOM  12346 1HE  MET A 773      17.368  40.578  16.501  1.00 15.110          H  
ATOM  12347 2HE  MET A 773      16.078  40.899  17.689  1.00 15.110          H  
ATOM  12348 3HE  MET A 773      15.722  39.979  16.207  1.00 15.110          H  
ATOM  12349  N   LEU A 774      12.096  40.158  12.288  1.00  8.230          N  
ATOM  12350  CA  LEU A 774      11.496  38.938  11.755  1.00  7.930          C  
ATOM  12351  C   LEU A 774      12.518  38.205  10.914  1.00  7.920          C  
ATOM  12352  O   LEU A 774      12.379  37.022  10.611  1.00  7.760          O  
ATOM  12353  CB  LEU A 774      10.255  39.259  10.914  1.00 11.220          C  
ATOM  12354  CG  LEU A 774       9.051  39.895  11.662  1.00 11.220          C  
ATOM  12355  CD1 LEU A 774       7.993  40.277  10.631  1.00 11.220          C  
ATOM  12356  CD2 LEU A 774       8.465  38.918  12.694  1.00 11.220          C  
ATOM  12357  H   LEU A 774      11.892  41.054  11.835  1.00  9.880          H  
ATOM  12358  HA  LEU A 774      11.220  38.287  12.578  1.00  9.520          H  
ATOM  12359 1HB  LEU A 774      10.554  39.954  10.127  1.00 13.470          H  
ATOM  12360 2HB  LEU A 774       9.909  38.337  10.444  1.00 13.470          H  
ATOM  12361  HG  LEU A 774       9.382  40.793  12.175  1.00 13.470          H  
ATOM  12362 1HD1 LEU A 774       7.147  40.745  11.134  1.00 13.470          H  
ATOM  12363 2HD1 LEU A 774       8.420  40.976   9.914  1.00 13.470          H  
ATOM  12364 3HD1 LEU A 774       7.655  39.386  10.106  1.00 13.470          H  
ATOM  12365 1HD2 LEU A 774       7.622  39.393  13.195  1.00 13.470          H  
ATOM  12366 2HD2 LEU A 774       8.127  38.012  12.189  1.00 13.470          H  
ATOM  12367 3HD2 LEU A 774       9.210  38.660  13.430  1.00 13.470          H  
ATOM  12368  N   LEU A 775      13.633  38.865  10.659  1.00  8.330          N  
ATOM  12369  CA  LEU A 775      14.713  38.307   9.882  1.00  8.610          C  
ATOM  12370  C   LEU A 775      15.443  37.254  10.700  1.00  8.510          C  
ATOM  12371  O   LEU A 775      16.257  36.500  10.169  1.00  8.560          O  
ATOM  12372  CB  LEU A 775      15.688  39.427   9.509  1.00 11.940          C  
ATOM  12373  CG  LEU A 775      15.147  40.542   8.574  1.00 11.940          C  
ATOM  12374  CD1 LEU A 775      16.195  41.641   8.480  1.00 11.940          C  
ATOM  12375  CD2 LEU A 775      14.834  39.973   7.180  1.00 11.940          C  
ATOM  12376  H   LEU A 775      13.709  39.825  10.973  1.00 10.000          H  
ATOM  12377  HA  LEU A 775      14.308  37.827   8.996  1.00 10.330          H  
ATOM  12378 1HB  LEU A 775      16.011  39.910  10.435  1.00 14.330          H  
ATOM  12379 2HB  LEU A 775      16.563  38.982   9.038  1.00 14.330          H  
ATOM  12380  HG  LEU A 775      14.238  40.975   9.003  1.00 14.330          H  
ATOM  12381 1HD1 LEU A 775      15.825  42.441   7.840  1.00 14.330          H  
ATOM  12382 2HD1 LEU A 775      16.388  42.039   9.482  1.00 14.330          H  
ATOM  12383 3HD1 LEU A 775      17.115  41.237   8.063  1.00 14.330          H  
ATOM  12384 1HD2 LEU A 775      14.465  40.775   6.541  1.00 14.330          H  
ATOM  12385 2HD2 LEU A 775      15.740  39.550   6.745  1.00 14.330          H  
ATOM  12386 3HD2 LEU A 775      14.073  39.202   7.248  1.00 14.330          H  
ATOM  12387  N   PHE A 776      15.163  37.217  12.006  1.00  8.560          N  
ATOM  12388  CA  PHE A 776      15.791  36.285  12.908  1.00  8.750          C  
ATOM  12389  C   PHE A 776      14.826  35.218  13.434  1.00  8.230          C  
ATOM  12390  O   PHE A 776      15.178  34.519  14.386  1.00  8.540          O  
ATOM  12391  CB  PHE A 776      16.355  37.066  14.093  1.00 12.170          C  
ATOM  12392  CG  PHE A 776      17.369  38.093  13.693  1.00 12.170          C  
ATOM  12393  CD1 PHE A 776      16.951  39.376  13.442  1.00 12.170          C  
ATOM  12394  CD2 PHE A 776      18.719  37.796  13.578  1.00 12.170          C  
ATOM  12395  CE1 PHE A 776      17.829  40.357  13.076  1.00 12.170          C  
ATOM  12396  CE2 PHE A 776      19.616  38.782  13.211  1.00 12.170          C  
ATOM  12397  CZ  PHE A 776      19.168  40.063  12.960  1.00 12.170          C  
ATOM  12398  H   PHE A 776      14.474  37.858  12.405  1.00 10.270          H  
ATOM  12399  HA  PHE A 776      16.602  35.783  12.381  1.00 10.500          H  
ATOM  12400 1HB  PHE A 776      15.535  37.575  14.608  1.00 14.610          H  
ATOM  12401 2HB  PHE A 776      16.815  36.382  14.800  1.00 14.610          H  
ATOM  12402  HD1 PHE A 776      15.903  39.600  13.534  1.00 14.610          H  
ATOM  12403  HD2 PHE A 776      19.071  36.781  13.776  1.00 14.610          H  
ATOM  12404  HE1 PHE A 776      17.458  41.370  12.880  1.00 14.610          H  
ATOM  12405  HE2 PHE A 776      20.675  38.553  13.119  1.00 14.610          H  
ATOM  12406  HZ  PHE A 776      19.871  40.841  12.671  1.00 14.610          H  
ATOM  12407  N   ARG A 777      13.594  35.106  12.891  1.00  7.670          N  
ATOM  12408  CA  ARG A 777      12.708  34.082  13.457  1.00  7.430          C  
ATOM  12409  C   ARG A 777      11.439  33.701  12.696  1.00  6.770          C  
ATOM  12410  O   ARG A 777      10.793  34.519  12.042  1.00  6.950          O  
ATOM  12411  CB  ARG A 777      12.223  34.528  14.841  1.00 10.500          C  
ATOM  12412  CG  ARG A 777      11.362  35.799  14.815  1.00 10.500          C  
ATOM  12413  CD  ARG A 777      10.961  36.262  16.157  1.00 10.500          C  
ATOM  12414  NE  ARG A 777      10.164  37.480  16.055  1.00 10.500          N  
ATOM  12415  CZ  ARG A 777       9.635  38.174  17.080  1.00 10.500          C  
ATOM  12416  NH1 ARG A 777       9.799  37.767  18.322  1.00 10.500          N  
ATOM  12417  NH2 ARG A 777       8.947  39.280  16.830  1.00 10.500          N  
ATOM  12418  H   ARG A 777      13.292  35.690  12.102  1.00  9.200          H  
ATOM  12419  HA  ARG A 777      13.304  33.173  13.567  1.00  8.920          H  
ATOM  12420 1HB  ARG A 777      11.613  33.733  15.277  1.00 12.600          H  
ATOM  12421 2HB  ARG A 777      13.051  34.702  15.518  1.00 12.600          H  
ATOM  12422 1HG  ARG A 777      11.921  36.603  14.333  1.00 12.600          H  
ATOM  12423 2HG  ARG A 777      10.444  35.618  14.260  1.00 12.600          H  
ATOM  12424 1HD  ARG A 777      10.364  35.491  16.643  1.00 12.600          H  
ATOM  12425 2HD  ARG A 777      11.851  36.476  16.749  1.00 12.600          H  
ATOM  12426  HE  ARG A 777      10.010  37.842  15.126  1.00 12.600          H  
ATOM  12427 1HH1 ARG A 777      10.324  36.928  18.518  1.00 12.600          H  
ATOM  12428 2HH1 ARG A 777       9.402  38.297  19.085  1.00 12.600          H  
ATOM  12429 1HH2 ARG A 777       8.827  39.599  15.875  1.00 12.600          H  
ATOM  12430 2HH2 ARG A 777       8.547  39.813  17.588  1.00 12.600          H  
ATOM  12431  N   THR A 778      11.024  32.465  12.937  1.00  6.320          N  
ATOM  12432  CA  THR A 778       9.728  31.905  12.592  1.00  5.770          C  
ATOM  12433  C   THR A 778       9.378  31.205  13.877  1.00  5.370          C  
ATOM  12434  O   THR A 778      10.299  30.941  14.646  1.00  5.640          O  
ATOM  12435  CB  THR A 778       9.810  30.862  11.465  1.00  8.300          C  
ATOM  12436  OG1 THR A 778      10.534  29.696  11.945  1.00  8.300          O  
ATOM  12437  CG2 THR A 778      10.558  31.450  10.280  1.00  8.300          C  
ATOM  12438  H   THR A 778      11.663  31.846  13.415  1.00  7.580          H  
ATOM  12439  HA  THR A 778       8.999  32.687  12.379  1.00  6.920          H  
ATOM  12440  HB  THR A 778       8.806  30.570  11.161  1.00  9.960          H  
ATOM  12441  HG1 THR A 778      10.531  29.013  11.261  1.00  9.960          H  
ATOM  12442 1HG2 THR A 778      10.617  30.709   9.486  1.00  9.960          H  
ATOM  12443 2HG2 THR A 778      10.029  32.332   9.919  1.00  9.960          H  
ATOM  12444 3HG2 THR A 778      11.566  31.731  10.578  1.00  9.960          H  
ATOM  12445  N   TYR A 779       8.117  30.871  14.148  1.00  5.010          N  
ATOM  12446  CA  TYR A 779       7.903  30.060  15.343  1.00  4.750          C  
ATOM  12447  C   TYR A 779       6.519  29.407  15.504  1.00  4.200          C  
ATOM  12448  O   TYR A 779       5.535  29.876  14.930  1.00  4.190          O  
ATOM  12449  CB  TYR A 779       8.168  30.914  16.607  1.00  6.750          C  
ATOM  12450  CG  TYR A 779       7.355  32.188  16.659  1.00  6.750          C  
ATOM  12451  CD1 TYR A 779       6.089  32.182  17.228  1.00  6.750          C  
ATOM  12452  CD2 TYR A 779       7.880  33.374  16.133  1.00  6.750          C  
ATOM  12453  CE1 TYR A 779       5.349  33.336  17.269  1.00  6.750          C  
ATOM  12454  CE2 TYR A 779       7.136  34.531  16.175  1.00  6.750          C  
ATOM  12455  CZ  TYR A 779       5.870  34.512  16.741  1.00  6.750          C  
ATOM  12456  OH  TYR A 779       5.112  35.659  16.782  1.00  6.750          O  
ATOM  12457  H   TYR A 779       7.357  31.128  13.535  1.00  6.010          H  
ATOM  12458  HA  TYR A 779       8.652  29.290  15.286  1.00  5.700          H  
ATOM  12459 1HB  TYR A 779       7.910  30.331  17.493  1.00  8.100          H  
ATOM  12460 2HB  TYR A 779       9.214  31.170  16.712  1.00  8.100          H  
ATOM  12461  HD1 TYR A 779       5.679  31.261  17.641  1.00  8.100          H  
ATOM  12462  HD2 TYR A 779       8.875  33.383  15.689  1.00  8.100          H  
ATOM  12463  HE1 TYR A 779       4.354  33.327  17.713  1.00  8.100          H  
ATOM  12464  HE2 TYR A 779       7.540  35.456  15.763  1.00  8.100          H  
ATOM  12465  HH  TYR A 779       5.590  36.374  16.357  1.00  8.100          H  
ATOM  12466  N   PRO A 780       6.453  28.281  16.251  1.00  4.090          N  
ATOM  12467  CA  PRO A 780       5.314  27.627  16.870  1.00  3.810          C  
ATOM  12468  C   PRO A 780       5.104  28.223  18.245  1.00  3.430          C  
ATOM  12469  O   PRO A 780       5.947  28.968  18.744  1.00  4.010          O  
ATOM  12470  CB  PRO A 780       5.773  26.187  16.991  1.00  5.710          C  
ATOM  12471  CG  PRO A 780       7.229  26.328  17.267  1.00  5.710          C  
ATOM  12472  CD  PRO A 780       7.682  27.487  16.435  1.00  5.710          C  
ATOM  12473  HA  PRO A 780       4.423  27.735  16.235  1.00  4.570          H  
ATOM  12474 1HB  PRO A 780       5.247  25.700  17.825  1.00  6.860          H  
ATOM  12475 2HB  PRO A 780       5.517  25.623  16.103  1.00  6.860          H  
ATOM  12476 1HG  PRO A 780       7.374  26.576  18.301  1.00  6.860          H  
ATOM  12477 2HG  PRO A 780       7.780  25.395  17.073  1.00  6.860          H  
ATOM  12478 1HD  PRO A 780       8.396  28.034  17.043  1.00  6.860          H  
ATOM  12479 2HD  PRO A 780       8.094  27.134  15.474  1.00  6.860          H  
ATOM  12480  N   ARG A 781       4.142  27.702  18.978  1.00  2.880          N  
ATOM  12481  CA  ARG A 781       3.988  28.140  20.354  1.00  2.790          C  
ATOM  12482  C   ARG A 781       4.644  27.097  21.243  1.00  2.140          C  
ATOM  12483  O   ARG A 781       4.008  26.286  21.931  1.00  2.200          O  
ATOM  12484  CB  ARG A 781       2.532  28.301  20.698  1.00  3.940          C  
ATOM  12485  CG  ARG A 781       1.774  29.412  19.935  1.00  3.940          C  
ATOM  12486  CD  ARG A 781       2.035  30.751  20.543  1.00  3.940          C  
ATOM  12487  NE  ARG A 781       1.547  30.748  21.915  1.00  3.940          N  
ATOM  12488  CZ  ARG A 781       1.701  31.705  22.851  1.00  3.940          C  
ATOM  12489  NH1 ARG A 781       2.338  32.841  22.585  1.00  3.940          N  
ATOM  12490  NH2 ARG A 781       1.200  31.473  24.060  1.00  3.940          N  
ATOM  12491  H   ARG A 781       3.482  27.039  18.589  1.00  3.460          H  
ATOM  12492  HA  ARG A 781       4.500  29.091  20.496  1.00  3.350          H  
ATOM  12493 1HB  ARG A 781       2.007  27.364  20.515  1.00  4.730          H  
ATOM  12494 2HB  ARG A 781       2.457  28.501  21.760  1.00  4.730          H  
ATOM  12495 1HG  ARG A 781       2.089  29.434  18.893  1.00  4.730          H  
ATOM  12496 2HG  ARG A 781       0.700  29.217  19.995  1.00  4.730          H  
ATOM  12497 1HD  ARG A 781       3.099  30.969  20.546  1.00  4.730          H  
ATOM  12498 2HD  ARG A 781       1.498  31.517  19.986  1.00  4.730          H  
ATOM  12499  HE  ARG A 781       1.016  29.899  22.200  1.00  4.730          H  
ATOM  12500 1HH1 ARG A 781       2.719  33.009  21.667  1.00  4.730          H  
ATOM  12501 2HH1 ARG A 781       2.447  33.544  23.305  1.00  4.730          H  
ATOM  12502 1HH2 ARG A 781       0.743  30.551  24.248  1.00  4.730          H  
ATOM  12503 2HH2 ARG A 781       1.286  32.150  24.799  1.00  4.730          H  
ATOM  12504  N   HIS A 782       5.973  27.187  21.213  1.00  1.890          N  
ATOM  12505  CA  HIS A 782       6.892  26.252  21.845  1.00  1.510          C  
ATOM  12506  C   HIS A 782       8.161  27.048  22.263  1.00  1.330          C  
ATOM  12507  O   HIS A 782       8.565  27.963  21.541  1.00  1.780          O  
ATOM  12508  CB  HIS A 782       7.212  25.141  20.815  1.00  2.270          C  
ATOM  12509  CG  HIS A 782       7.891  24.031  21.335  1.00  2.270          C  
ATOM  12510  ND1 HIS A 782       9.217  24.052  21.591  1.00  2.270          N  
ATOM  12511  CD2 HIS A 782       7.456  22.828  21.701  1.00  2.270          C  
ATOM  12512  CE1 HIS A 782       9.568  22.928  22.124  1.00  2.270          C  
ATOM  12513  NE2 HIS A 782       8.513  22.165  22.204  1.00  2.270          N  
ATOM  12514  H   HIS A 782       6.333  27.935  20.610  1.00  2.270          H  
ATOM  12515  HA  HIS A 782       6.416  25.814  22.710  1.00  1.810          H  
ATOM  12516 1HB  HIS A 782       6.293  24.797  20.323  1.00  2.720          H  
ATOM  12517 2HB  HIS A 782       7.864  25.540  20.071  1.00  2.720          H  
ATOM  12518  HD2 HIS A 782       6.440  22.465  21.630  1.00  2.720          H  
ATOM  12519  HE1 HIS A 782      10.559  22.653  22.453  1.00  2.720          H  
ATOM  12520  HE2 HIS A 782       8.521  21.212  22.595  1.00  2.720          H  
ATOM  12521  N   PRO A 783       8.761  26.789  23.453  1.00  1.060          N  
ATOM  12522  CA  PRO A 783       9.904  27.478  24.017  1.00  1.010          C  
ATOM  12523  C   PRO A 783      11.192  27.180  23.297  1.00  0.910          C  
ATOM  12524  O   PRO A 783      11.411  26.081  22.811  1.00  1.230          O  
ATOM  12525  CB  PRO A 783       9.973  26.892  25.415  1.00  1.520          C  
ATOM  12526  CG  PRO A 783       9.443  25.565  25.262  1.00  1.520          C  
ATOM  12527  CD  PRO A 783       8.302  25.734  24.296  1.00  1.520          C  
ATOM  12528  HA  PRO A 783       9.706  28.557  24.045  1.00  1.210          H  
ATOM  12529 1HB  PRO A 783      10.947  26.931  25.809  1.00  1.820          H  
ATOM  12530 2HB  PRO A 783       9.350  27.476  26.076  1.00  1.820          H  
ATOM  12531 1HG  PRO A 783      10.226  24.920  24.831  1.00  1.820          H  
ATOM  12532 2HG  PRO A 783       9.203  25.127  26.224  1.00  1.820          H  
ATOM  12533 1HD  PRO A 783       8.179  24.832  23.795  1.00  1.820          H  
ATOM  12534 2HD  PRO A 783       7.423  26.043  24.784  1.00  1.820          H  
ATOM  12535  N   PHE A 784      12.080  28.145  23.313  1.00  0.950          N  
ATOM  12536  CA  PHE A 784      13.415  28.053  22.758  1.00  0.890          C  
ATOM  12537  C   PHE A 784      13.442  27.461  21.359  1.00  0.820          C  
ATOM  12538  O   PHE A 784      14.309  26.638  21.021  1.00  0.880          O  
ATOM  12539  CB  PHE A 784      14.295  27.201  23.664  1.00  1.270          C  
ATOM  12540  CG  PHE A 784      14.232  27.675  25.036  1.00  1.270          C  
ATOM  12541  CD1 PHE A 784      13.540  26.954  25.950  1.00  1.270          C  
ATOM  12542  CD2 PHE A 784      14.813  28.861  25.421  1.00  1.270          C  
ATOM  12543  CE1 PHE A 784      13.398  27.393  27.219  1.00  1.270          C  
ATOM  12544  CE2 PHE A 784      14.683  29.298  26.701  1.00  1.270          C  
ATOM  12545  CZ  PHE A 784      13.961  28.566  27.605  1.00  1.270          C  
ATOM  12546  H   PHE A 784      11.837  29.032  23.733  1.00  1.140          H  
ATOM  12547  HA  PHE A 784      13.793  29.068  22.727  1.00  1.070          H  
ATOM  12548 1HB  PHE A 784      13.974  26.159  23.631  1.00  1.520          H  
ATOM  12549 2HB  PHE A 784      15.321  27.250  23.318  1.00  1.520          H  
ATOM  12550  HD1 PHE A 784      13.077  26.012  25.643  1.00  1.520          H  
ATOM  12551  HD2 PHE A 784      15.372  29.453  24.692  1.00  1.520          H  
ATOM  12552  HE1 PHE A 784      12.833  26.809  27.920  1.00  1.520          H  
ATOM  12553  HE2 PHE A 784      15.136  30.224  26.998  1.00  1.520          H  
ATOM  12554  HZ  PHE A 784      13.840  28.912  28.635  1.00  1.520          H  
ATOM  12555  N   TRP A 785      12.510  27.918  20.537  1.00  0.820          N  
ATOM  12556  CA  TRP A 785      12.424  27.477  19.170  1.00  0.810          C  
ATOM  12557  C   TRP A 785      13.575  28.009  18.390  1.00  0.840          C  
ATOM  12558  O   TRP A 785      14.224  27.282  17.638  1.00  0.830          O  
ATOM  12559  CB  TRP A 785      11.126  27.910  18.519  1.00  1.140          C  
ATOM  12560  CG  TRP A 785      11.100  27.595  17.066  1.00  1.140          C  
ATOM  12561  CD1 TRP A 785      11.186  28.505  16.081  1.00  1.140          C  
ATOM  12562  CD2 TRP A 785      11.007  26.311  16.417  1.00  1.140          C  
ATOM  12563  NE1 TRP A 785      11.127  27.899  14.856  1.00  1.140          N  
ATOM  12564  CE2 TRP A 785      11.028  26.555  15.039  1.00  1.140          C  
ATOM  12565  CE3 TRP A 785      10.913  24.997  16.881  1.00  1.140          C  
ATOM  12566  CZ2 TRP A 785      10.964  25.540  14.118  1.00  1.140          C  
ATOM  12567  CZ3 TRP A 785      10.855  23.974  15.949  1.00  1.140          C  
ATOM  12568  CH2 TRP A 785      10.884  24.241  14.603  1.00  1.140          C  
ATOM  12569  H   TRP A 785      11.850  28.603  20.884  1.00  0.980          H  
ATOM  12570  HA  TRP A 785      12.471  26.387  19.158  1.00  0.970          H  
ATOM  12571 1HB  TRP A 785      10.283  27.410  19.010  1.00  1.370          H  
ATOM  12572 2HB  TRP A 785      10.989  28.986  18.642  1.00  1.370          H  
ATOM  12573  HD1 TRP A 785      11.281  29.573  16.251  1.00  1.370          H  
ATOM  12574  HE1 TRP A 785      11.164  28.397  13.945  1.00  1.370          H  
ATOM  12575  HE3 TRP A 785      10.897  24.777  17.953  1.00  1.370          H  
ATOM  12576  HZ2 TRP A 785      10.984  25.730  13.044  1.00  1.370          H  
ATOM  12577  HZ3 TRP A 785      10.792  22.956  16.308  1.00  1.370          H  
ATOM  12578  HH2 TRP A 785      10.836  23.412  13.898  1.00  1.370          H  
ATOM  12579  N   GLU A 786      13.802  29.312  18.539  1.00  0.950          N  
ATOM  12580  CA  GLU A 786      14.833  29.993  17.801  1.00  1.050          C  
ATOM  12581  C   GLU A 786      16.223  29.464  18.162  1.00  0.950          C  
ATOM  12582  O   GLU A 786      17.072  29.335  17.286  1.00  0.980          O  
ATOM  12583  CB  GLU A 786      14.676  31.509  18.057  1.00  1.430          C  
ATOM  12584  CG  GLU A 786      14.913  31.978  19.527  1.00  1.430          C  
ATOM  12585  CD  GLU A 786      13.711  31.748  20.462  1.00  1.430          C  
ATOM  12586  OE1 GLU A 786      12.700  31.276  19.971  1.00  1.430          O  
ATOM  12587  OE2 GLU A 786      13.811  32.003  21.656  1.00  1.430          O  
ATOM  12588  H   GLU A 786      13.222  29.848  19.184  1.00  1.140          H  
ATOM  12589  HA  GLU A 786      14.665  29.815  16.739  1.00  1.260          H  
ATOM  12590 1HB  GLU A 786      15.359  32.052  17.410  1.00  1.720          H  
ATOM  12591 2HB  GLU A 786      13.668  31.813  17.776  1.00  1.720          H  
ATOM  12592 1HG  GLU A 786      15.777  31.499  19.928  1.00  1.720          H  
ATOM  12593 2HG  GLU A 786      15.126  33.044  19.500  1.00  1.720          H  
ATOM  12594  N   GLN A 787      16.420  28.963  19.386  1.00  0.920          N  
ATOM  12595  CA  GLN A 787      17.737  28.449  19.750  1.00  0.980          C  
ATOM  12596  C   GLN A 787      18.049  27.201  18.987  1.00  0.920          C  
ATOM  12597  O   GLN A 787      19.174  27.031  18.539  1.00  1.120          O  
ATOM  12598  CB  GLN A 787      17.893  28.216  21.259  1.00  1.350          C  
ATOM  12599  CG  GLN A 787      17.997  29.499  22.081  1.00  1.350          C  
ATOM  12600  CD  GLN A 787      16.722  30.137  22.171  1.00  1.350          C  
ATOM  12601  OE1 GLN A 787      15.769  29.535  21.729  1.00  1.350          O  
ATOM  12602  NE2 GLN A 787      16.621  31.346  22.683  1.00  1.350          N  
ATOM  12603  H   GLN A 787      15.687  29.047  20.091  1.00  1.100          H  
ATOM  12604  HA  GLN A 787      18.469  29.176  19.462  1.00  1.180          H  
ATOM  12605 1HB  GLN A 787      17.069  27.610  21.628  1.00  1.620          H  
ATOM  12606 2HB  GLN A 787      18.811  27.655  21.430  1.00  1.620          H  
ATOM  12607 1HG  GLN A 787      18.352  29.268  23.076  1.00  1.620          H  
ATOM  12608 2HG  GLN A 787      18.689  30.181  21.594  1.00  1.620          H  
ATOM  12609 1HE2 GLN A 787      15.693  31.803  22.681  1.00  1.620          H  
ATOM  12610 2HE2 GLN A 787      17.437  31.823  23.022  1.00  1.620          H  
ATOM  12611  N   VAL A 788      17.065  26.348  18.777  1.00  0.810          N  
ATOM  12612  CA  VAL A 788      17.345  25.177  17.972  1.00  0.830          C  
ATOM  12613  C   VAL A 788      17.292  25.486  16.470  1.00  0.920          C  
ATOM  12614  O   VAL A 788      18.178  25.095  15.714  1.00  1.120          O  
ATOM  12615  CB  VAL A 788      16.402  24.033  18.341  1.00  1.150          C  
ATOM  12616  CG1 VAL A 788      16.569  22.871  17.407  1.00  1.150          C  
ATOM  12617  CG2 VAL A 788      16.748  23.588  19.731  1.00  1.150          C  
ATOM  12618  H   VAL A 788      16.150  26.503  19.225  1.00  0.970          H  
ATOM  12619  HA  VAL A 788      18.350  24.843  18.209  1.00  1.000          H  
ATOM  12620  HB  VAL A 788      15.359  24.374  18.290  1.00  1.380          H  
ATOM  12621 1HG1 VAL A 788      15.889  22.108  17.729  1.00  1.380          H  
ATOM  12622 2HG1 VAL A 788      16.326  23.155  16.386  1.00  1.380          H  
ATOM  12623 3HG1 VAL A 788      17.596  22.506  17.451  1.00  1.380          H  
ATOM  12624 1HG2 VAL A 788      16.096  22.764  20.011  1.00  1.380          H  
ATOM  12625 2HG2 VAL A 788      17.784  23.261  19.749  1.00  1.380          H  
ATOM  12626 3HG2 VAL A 788      16.621  24.413  20.429  1.00  1.380          H  
ATOM  12627  N   HIS A 789      16.231  26.158  16.031  1.00  0.880          N  
ATOM  12628  CA  HIS A 789      15.986  26.432  14.619  1.00  1.000          C  
ATOM  12629  C   HIS A 789      17.011  27.359  13.946  1.00  1.030          C  
ATOM  12630  O   HIS A 789      17.474  27.066  12.843  1.00  1.140          O  
ATOM  12631  CB  HIS A 789      14.574  26.988  14.448  1.00  1.350          C  
ATOM  12632  CG  HIS A 789      14.145  27.129  13.024  1.00  1.350          C  
ATOM  12633  ND1 HIS A 789      13.919  26.033  12.212  1.00  1.350          N  
ATOM  12634  CD2 HIS A 789      13.875  28.213  12.268  1.00  1.350          C  
ATOM  12635  CE1 HIS A 789      13.537  26.444  11.021  1.00  1.350          C  
ATOM  12636  NE2 HIS A 789      13.498  27.757  11.026  1.00  1.350          N  
ATOM  12637  H   HIS A 789      15.535  26.472  16.706  1.00  1.060          H  
ATOM  12638  HA  HIS A 789      16.021  25.487  14.081  1.00  1.200          H  
ATOM  12639 1HB  HIS A 789      13.875  26.337  14.965  1.00  1.620          H  
ATOM  12640 2HB  HIS A 789      14.508  27.968  14.923  1.00  1.620          H  
ATOM  12641  HD1 HIS A 789      14.267  25.112  12.383  1.00  1.620          H  
ATOM  12642  HD2 HIS A 789      13.899  29.282  12.471  1.00  1.620          H  
ATOM  12643  HE1 HIS A 789      13.314  25.726  10.233  1.00  1.620          H  
ATOM  12644  N   GLU A 790      17.345  28.488  14.588  1.00  0.980          N  
ATOM  12645  CA  GLU A 790      18.268  29.482  14.041  1.00  1.060          C  
ATOM  12646  C   GLU A 790      19.675  29.277  14.634  1.00  1.050          C  
ATOM  12647  O   GLU A 790      20.592  30.076  14.416  1.00  1.050          O  
ATOM  12648  CB  GLU A 790      17.759  30.889  14.355  1.00  1.450          C  
ATOM  12649  CG  GLU A 790      16.405  31.275  13.806  1.00  1.450          C  
ATOM  12650  CD  GLU A 790      16.303  31.365  12.331  1.00  1.450          C  
ATOM  12651  OE1 GLU A 790      17.293  31.565  11.671  1.00  1.450          O  
ATOM  12652  OE2 GLU A 790      15.196  31.277  11.870  1.00  1.450          O  
ATOM  12653  H   GLU A 790      16.973  28.695  15.514  1.00  1.180          H  
ATOM  12654  HA  GLU A 790      18.324  29.355  12.960  1.00  1.270          H  
ATOM  12655 1HB  GLU A 790      17.651  30.989  15.405  1.00  1.740          H  
ATOM  12656 2HB  GLU A 790      18.483  31.624  14.018  1.00  1.740          H  
ATOM  12657 1HG  GLU A 790      15.679  30.540  14.156  1.00  1.740          H  
ATOM  12658 2HG  GLU A 790      16.133  32.228  14.240  1.00  1.740          H  
ATOM  12659  N   SER A 791      19.819  28.181  15.366  1.00  1.090          N  
ATOM  12660  CA  SER A 791      20.999  27.717  16.092  1.00  1.200          C  
ATOM  12661  C   SER A 791      21.707  28.691  17.059  1.00  1.250          C  
ATOM  12662  O   SER A 791      22.783  28.252  17.472  1.00  1.400          O  
ATOM  12663  CB  SER A 791      22.020  27.187  15.091  1.00  1.640          C  
ATOM  12664  OG  SER A 791      21.515  26.076  14.389  1.00  1.640          O  
ATOM  12665  H   SER A 791      18.998  27.595  15.460  1.00  1.310          H  
ATOM  12666  HA  SER A 791      20.673  26.860  16.669  1.00  1.440          H  
ATOM  12667 1HB  SER A 791      22.284  27.975  14.389  1.00  1.960          H  
ATOM  12668 2HB  SER A 791      22.927  26.897  15.615  1.00  1.960          H  
ATOM  12669  HG  SER A 791      22.221  25.781  13.819  1.00  1.960          H  
ATOM  12670  N   LEU A 792      20.861  29.178  17.972  1.00  1.210          N  
ATOM  12671  CA  LEU A 792      21.244  30.399  18.691  1.00  1.340          C  
ATOM  12672  C   LEU A 792      21.569  30.004  20.149  1.00  1.370          C  
ATOM  12673  O   LEU A 792      21.011  29.029  20.638  1.00  1.380          O  
ATOM  12674  CB  LEU A 792      20.085  31.390  18.768  1.00  1.820          C  
ATOM  12675  CG  LEU A 792      19.401  31.736  17.508  1.00  1.820          C  
ATOM  12676  CD1 LEU A 792      18.220  32.573  17.854  1.00  1.820          C  
ATOM  12677  CD2 LEU A 792      20.298  32.481  16.573  1.00  1.820          C  
ATOM  12678  H   LEU A 792      20.535  28.449  18.602  1.00  1.450          H  
ATOM  12679  HA  LEU A 792      22.093  30.845  18.190  1.00  1.610          H  
ATOM  12680 1HB  LEU A 792      19.370  31.087  19.496  1.00  2.190          H  
ATOM  12681 2HB  LEU A 792      20.498  32.299  19.111  1.00  2.190          H  
ATOM  12682  HG  LEU A 792      19.074  30.826  17.047  1.00  2.190          H  
ATOM  12683 1HD1 LEU A 792      17.668  32.821  16.952  1.00  2.190          H  
ATOM  12684 2HD1 LEU A 792      17.591  32.014  18.523  1.00  2.190          H  
ATOM  12685 3HD1 LEU A 792      18.544  33.482  18.336  1.00  2.190          H  
ATOM  12686 1HD2 LEU A 792      19.757  32.717  15.665  1.00  2.190          H  
ATOM  12687 2HD2 LEU A 792      20.606  33.389  17.040  1.00  2.190          H  
ATOM  12688 3HD2 LEU A 792      21.169  31.884  16.316  1.00  2.190          H  
ATOM  12689  N   PRO A 793      22.456  30.716  20.855  1.00  1.500          N  
ATOM  12690  CA  PRO A 793      22.704  30.613  22.292  1.00  1.520          C  
ATOM  12691  C   PRO A 793      21.497  30.954  23.190  1.00  1.490          C  
ATOM  12692  O   PRO A 793      20.563  31.649  22.790  1.00  1.510          O  
ATOM  12693  CB  PRO A 793      23.831  31.620  22.511  1.00  2.280          C  
ATOM  12694  CG  PRO A 793      24.529  31.738  21.183  1.00  2.280          C  
ATOM  12695  CD  PRO A 793      23.458  31.530  20.140  1.00  2.280          C  
ATOM  12696  HA  PRO A 793      23.057  29.599  22.520  1.00  1.820          H  
ATOM  12697 1HB  PRO A 793      23.434  32.548  22.892  1.00  2.740          H  
ATOM  12698 2HB  PRO A 793      24.496  31.226  23.288  1.00  2.740          H  
ATOM  12699 1HG  PRO A 793      25.005  32.735  21.107  1.00  2.740          H  
ATOM  12700 2HG  PRO A 793      25.341  30.996  21.110  1.00  2.740          H  
ATOM  12701 1HD  PRO A 793      23.066  32.452  19.818  1.00  2.740          H  
ATOM  12702 2HD  PRO A 793      23.912  30.955  19.318  1.00  2.740          H  
ATOM  12703  N   PHE A 794      21.548  30.408  24.401  1.00  1.500          N  
ATOM  12704  CA  PHE A 794      20.590  30.583  25.498  1.00  1.550          C  
ATOM  12705  C   PHE A 794      21.174  31.619  26.454  1.00  1.450          C  
ATOM  12706  O   PHE A 794      22.390  31.711  26.584  1.00  1.540          O  
ATOM  12707  CB  PHE A 794      20.408  29.265  26.271  1.00  2.150          C  
ATOM  12708  CG  PHE A 794      19.739  28.149  25.531  1.00  2.150          C  
ATOM  12709  CD1 PHE A 794      20.480  27.328  24.692  1.00  2.150          C  
ATOM  12710  CD2 PHE A 794      18.382  27.884  25.692  1.00  2.150          C  
ATOM  12711  CE1 PHE A 794      19.891  26.286  24.022  1.00  2.150          C  
ATOM  12712  CE2 PHE A 794      17.793  26.827  25.016  1.00  2.150          C  
ATOM  12713  CZ  PHE A 794      18.545  26.030  24.181  1.00  2.150          C  
ATOM  12714  H   PHE A 794      22.363  29.838  24.591  1.00  1.800          H  
ATOM  12715  HA  PHE A 794      19.637  30.936  25.104  1.00  1.860          H  
ATOM  12716 1HB  PHE A 794      21.392  28.906  26.593  1.00  2.580          H  
ATOM  12717 2HB  PHE A 794      19.830  29.457  27.177  1.00  2.580          H  
ATOM  12718  HD1 PHE A 794      21.546  27.520  24.562  1.00  2.580          H  
ATOM  12719  HD2 PHE A 794      17.781  28.510  26.363  1.00  2.580          H  
ATOM  12720  HE1 PHE A 794      20.499  25.664  23.373  1.00  2.580          H  
ATOM  12721  HE2 PHE A 794      16.744  26.615  25.148  1.00  2.580          H  
ATOM  12722  HZ  PHE A 794      18.079  25.197  23.652  1.00  2.580          H  
ATOM  12723  N   TYR A 795      20.351  32.357  27.193  1.00  1.490          N  
ATOM  12724  CA  TYR A 795      20.905  33.387  28.087  1.00  1.380          C  
ATOM  12725  C   TYR A 795      21.431  32.866  29.424  1.00  1.290          C  
ATOM  12726  O   TYR A 795      20.962  33.247  30.499  1.00  1.310          O  
ATOM  12727  CB  TYR A 795      19.855  34.467  28.285  1.00  1.980          C  
ATOM  12728  CG  TYR A 795      19.570  35.162  26.982  1.00  1.980          C  
ATOM  12729  CD1 TYR A 795      18.475  34.785  26.226  1.00  1.980          C  
ATOM  12730  CD2 TYR A 795      20.416  36.157  26.525  1.00  1.980          C  
ATOM  12731  CE1 TYR A 795      18.228  35.402  25.022  1.00  1.980          C  
ATOM  12732  CE2 TYR A 795      20.170  36.769  25.320  1.00  1.980          C  
ATOM  12733  CZ  TYR A 795      19.080  36.398  24.571  1.00  1.980          C  
ATOM  12734  OH  TYR A 795      18.831  37.016  23.370  1.00  1.980          O  
ATOM  12735  H   TYR A 795      19.350  32.239  27.113  1.00  1.790          H  
ATOM  12736  HA  TYR A 795      21.745  33.844  27.585  1.00  1.660          H  
ATOM  12737 1HB  TYR A 795      18.927  34.027  28.666  1.00  2.370          H  
ATOM  12738 2HB  TYR A 795      20.204  35.201  29.007  1.00  2.370          H  
ATOM  12739  HD1 TYR A 795      17.812  33.999  26.581  1.00  2.370          H  
ATOM  12740  HD2 TYR A 795      21.283  36.450  27.114  1.00  2.370          H  
ATOM  12741  HE1 TYR A 795      17.366  35.106  24.426  1.00  2.370          H  
ATOM  12742  HE2 TYR A 795      20.843  37.554  24.956  1.00  2.370          H  
ATOM  12743  HH  TYR A 795      19.528  37.660  23.197  1.00  2.370          H  
ATOM  12744  N   THR A 796      22.491  32.082  29.332  1.00  1.260          N  
ATOM  12745  CA  THR A 796      23.117  31.392  30.448  1.00  1.180          C  
ATOM  12746  C   THR A 796      24.605  31.788  30.500  1.00  1.160          C  
ATOM  12747  O   THR A 796      25.106  32.374  29.536  1.00  1.200          O  
ATOM  12748  CB  THR A 796      22.994  29.873  30.204  1.00  1.680          C  
ATOM  12749  OG1 THR A 796      23.852  29.502  29.129  1.00  1.680          O  
ATOM  12750  CG2 THR A 796      21.580  29.525  29.834  1.00  1.680          C  
ATOM  12751  H   THR A 796      22.807  31.877  28.381  1.00  1.510          H  
ATOM  12752  HA  THR A 796      22.610  31.683  31.367  1.00  1.420          H  
ATOM  12753  HB  THR A 796      23.223  29.321  31.048  1.00  2.020          H  
ATOM  12754  HG1 THR A 796      23.799  28.523  29.025  1.00  2.020          H  
ATOM  12755 1HG2 THR A 796      21.505  28.451  29.655  1.00  2.020          H  
ATOM  12756 2HG2 THR A 796      20.938  29.800  30.657  1.00  2.020          H  
ATOM  12757 3HG2 THR A 796      21.278  30.048  28.951  1.00  2.020          H  
ATOM  12758  N   PRO A 797      25.366  31.444  31.566  1.00  1.140          N  
ATOM  12759  CA  PRO A 797      26.790  31.722  31.730  1.00  1.140          C  
ATOM  12760  C   PRO A 797      27.690  31.381  30.539  1.00  1.080          C  
ATOM  12761  O   PRO A 797      28.712  32.052  30.351  1.00  1.150          O  
ATOM  12762  CB  PRO A 797      27.139  30.838  32.925  1.00  1.710          C  
ATOM  12763  CG  PRO A 797      25.881  30.800  33.737  1.00  1.710          C  
ATOM  12764  CD  PRO A 797      24.767  30.778  32.748  1.00  1.710          C  
ATOM  12765  HA  PRO A 797      26.906  32.779  31.993  1.00  1.370          H  
ATOM  12766 1HB  PRO A 797      27.444  29.836  32.577  1.00  2.050          H  
ATOM  12767 2HB  PRO A 797      27.985  31.257  33.459  1.00  2.050          H  
ATOM  12768 1HG  PRO A 797      25.891  29.892  34.362  1.00  2.050          H  
ATOM  12769 2HG  PRO A 797      25.836  31.644  34.409  1.00  2.050          H  
ATOM  12770 1HD  PRO A 797      24.561  29.767  32.566  1.00  2.050          H  
ATOM  12771 2HD  PRO A 797      23.903  31.324  33.147  1.00  2.050          H  
ATOM  12772  N   THR A 798      27.358  30.342  29.753  1.00  1.000          N  
ATOM  12773  CA  THR A 798      28.186  30.001  28.604  1.00  0.990          C  
ATOM  12774  C   THR A 798      27.364  29.816  27.331  1.00  0.950          C  
ATOM  12775  O   THR A 798      27.773  29.114  26.392  1.00  1.000          O  
ATOM  12776  CB  THR A 798      28.817  28.642  28.873  1.00  1.390          C  
ATOM  12777  OG1 THR A 798      27.723  27.709  29.076  1.00  1.390          O  
ATOM  12778  CG2 THR A 798      29.683  28.722  30.110  1.00  1.390          C  
ATOM  12779  H   THR A 798      26.554  29.750  29.935  1.00  1.200          H  
ATOM  12780  HA  THR A 798      28.934  30.779  28.444  1.00  1.190          H  
ATOM  12781  HB  THR A 798      29.415  28.328  28.019  1.00  1.670          H  
ATOM  12782  HG1 THR A 798      27.984  26.771  28.901  1.00  1.670          H  
ATOM  12783 1HG2 THR A 798      30.144  27.783  30.331  1.00  1.670          H  
ATOM  12784 2HG2 THR A 798      30.430  29.452  29.903  1.00  1.670          H  
ATOM  12785 3HG2 THR A 798      29.102  29.027  30.968  1.00  1.670          H  
ATOM  12786  N   GLY A 799      26.202  30.452  27.280  1.00  0.920          N  
ATOM  12787  CA  GLY A 799      25.346  30.415  26.097  1.00  0.940          C  
ATOM  12788  C   GLY A 799      24.611  29.085  25.878  1.00  0.900          C  
ATOM  12789  O   GLY A 799      23.847  28.932  24.926  1.00  0.960          O  
ATOM  12790  H   GLY A 799      25.923  31.030  28.084  1.00  1.100          H  
ATOM  12791 1HA  GLY A 799      24.620  31.214  26.175  1.00  1.130          H  
ATOM  12792 2HA  GLY A 799      25.954  30.635  25.223  1.00  1.130          H  
ATOM  12793  N   ARG A 800      24.853  28.106  26.726  1.00  0.840          N  
ATOM  12794  CA  ARG A 800      24.308  26.765  26.562  1.00  0.800          C  
ATOM  12795  C   ARG A 800      23.541  26.267  27.770  1.00  0.730          C  
ATOM  12796  O   ARG A 800      23.613  26.849  28.858  1.00  0.760          O  
ATOM  12797  CB  ARG A 800      25.410  25.795  26.246  1.00  1.140          C  
ATOM  12798  CG  ARG A 800      25.858  25.715  24.778  1.00  1.140          C  
ATOM  12799  CD  ARG A 800      26.834  26.779  24.454  1.00  1.140          C  
ATOM  12800  NE  ARG A 800      27.372  26.666  23.140  1.00  1.140          N  
ATOM  12801  CZ  ARG A 800      28.209  27.568  22.602  1.00  1.140          C  
ATOM  12802  NH1 ARG A 800      28.583  28.629  23.302  1.00  1.140          N  
ATOM  12803  NH2 ARG A 800      28.661  27.391  21.370  1.00  1.140          N  
ATOM  12804  H   ARG A 800      25.491  28.286  27.490  1.00  1.010          H  
ATOM  12805  HA  ARG A 800      23.618  26.774  25.718  1.00  0.960          H  
ATOM  12806 1HB  ARG A 800      26.284  26.083  26.814  1.00  1.360          H  
ATOM  12807 2HB  ARG A 800      25.114  24.851  26.588  1.00  1.360          H  
ATOM  12808 1HG  ARG A 800      26.320  24.758  24.574  1.00  1.360          H  
ATOM  12809 2HG  ARG A 800      24.991  25.843  24.132  1.00  1.360          H  
ATOM  12810 1HD  ARG A 800      26.372  27.725  24.510  1.00  1.360          H  
ATOM  12811 2HD  ARG A 800      27.659  26.736  25.168  1.00  1.360          H  
ATOM  12812  HE  ARG A 800      27.096  25.865  22.578  1.00  1.360          H  
ATOM  12813 1HH1 ARG A 800      28.240  28.770  24.279  1.00  1.360          H  
ATOM  12814 2HH1 ARG A 800      29.208  29.302  22.886  1.00  1.360          H  
ATOM  12815 1HH2 ARG A 800      28.370  26.576  20.838  1.00  1.360          H  
ATOM  12816 2HH2 ARG A 800      29.291  28.060  20.957  1.00  1.360          H  
ATOM  12817  N   LEU A 801      22.764  25.205  27.589  1.00  0.730          N  
ATOM  12818  CA  LEU A 801      22.022  24.700  28.729  1.00  0.740          C  
ATOM  12819  C   LEU A 801      22.936  24.224  29.881  1.00  0.790          C  
ATOM  12820  O   LEU A 801      23.810  23.342  29.740  1.00  0.850          O  
ATOM  12821  CB  LEU A 801      21.103  23.590  28.245  1.00  1.030          C  
ATOM  12822  CG  LEU A 801      20.032  24.032  27.232  1.00  1.030          C  
ATOM  12823  CD1 LEU A 801      19.336  22.841  26.676  1.00  1.030          C  
ATOM  12824  CD2 LEU A 801      19.031  24.917  27.902  1.00  1.030          C  
ATOM  12825  H   LEU A 801      22.695  24.754  26.670  1.00  0.880          H  
ATOM  12826  HA  LEU A 801      21.433  25.513  29.119  1.00  0.890          H  
ATOM  12827 1HB  LEU A 801      21.688  22.794  27.810  1.00  1.240          H  
ATOM  12828 2HB  LEU A 801      20.589  23.213  29.103  1.00  1.240          H  
ATOM  12829  HG  LEU A 801      20.505  24.563  26.408  1.00  1.240          H  
ATOM  12830 1HD1 LEU A 801      18.592  23.163  25.951  1.00  1.240          H  
ATOM  12831 2HD1 LEU A 801      20.055  22.194  26.184  1.00  1.240          H  
ATOM  12832 3HD1 LEU A 801      18.852  22.320  27.484  1.00  1.240          H  
ATOM  12833 1HD2 LEU A 801      18.298  25.192  27.174  1.00  1.240          H  
ATOM  12834 2HD2 LEU A 801      18.554  24.377  28.719  1.00  1.240          H  
ATOM  12835 3HD2 LEU A 801      19.491  25.810  28.284  1.00  1.240          H  
ATOM  12836  N   GLN A 802      22.667  24.783  31.069  1.00  0.840          N  
ATOM  12837  CA  GLN A 802      23.492  24.563  32.268  1.00  1.050          C  
ATOM  12838  C   GLN A 802      23.139  23.316  33.046  1.00  1.190          C  
ATOM  12839  O   GLN A 802      22.582  23.372  34.140  1.00  1.280          O  
ATOM  12840  CB  GLN A 802      23.407  25.737  33.256  1.00  1.390          C  
ATOM  12841  CG  GLN A 802      23.824  27.050  32.708  1.00  1.390          C  
ATOM  12842  CD  GLN A 802      25.311  27.155  32.375  1.00  1.390          C  
ATOM  12843  OE1 GLN A 802      26.223  27.183  33.239  1.00  1.390          O  
ATOM  12844  NE2 GLN A 802      25.561  27.202  31.084  1.00  1.390          N  
ATOM  12845  H   GLN A 802      21.884  25.440  31.096  1.00  1.010          H  
ATOM  12846  HA  GLN A 802      24.531  24.466  31.943  1.00  1.260          H  
ATOM  12847 1HB  GLN A 802      22.411  25.834  33.635  1.00  1.660          H  
ATOM  12848 2HB  GLN A 802      24.056  25.528  34.113  1.00  1.660          H  
ATOM  12849 1HG  GLN A 802      23.263  27.197  31.790  1.00  1.660          H  
ATOM  12850 2HG  GLN A 802      23.564  27.812  33.438  1.00  1.660          H  
ATOM  12851 1HE2 GLN A 802      26.510  27.224  30.723  1.00  1.660          H  
ATOM  12852 2HE2 GLN A 802      24.810  27.102  30.397  1.00  1.660          H  
ATOM  12853  N   ALA A 803      23.481  22.172  32.488  1.00  1.500          N  
ATOM  12854  CA  ALA A 803      23.203  20.901  33.161  1.00  1.750          C  
ATOM  12855  C   ALA A 803      23.926  20.808  34.522  1.00  1.640          C  
ATOM  12856  O   ALA A 803      23.411  20.191  35.461  1.00  1.730          O  
ATOM  12857  CB  ALA A 803      23.613  19.723  32.290  1.00  2.350          C  
ATOM  12858  H   ALA A 803      23.899  22.229  31.553  1.00  1.800          H  
ATOM  12859  HA  ALA A 803      22.130  20.849  33.346  1.00  2.100          H  
ATOM  12860 1HB  ALA A 803      23.365  18.790  32.800  1.00  2.820          H  
ATOM  12861 2HB  ALA A 803      23.079  19.771  31.341  1.00  2.820          H  
ATOM  12862 3HB  ALA A 803      24.685  19.757  32.105  1.00  2.820          H  
ATOM  12863  N   TYR A 804      25.133  21.388  34.609  1.00  1.560          N  
ATOM  12864  CA  TYR A 804      25.995  21.327  35.797  1.00  1.390          C  
ATOM  12865  C   TYR A 804      26.269  22.696  36.414  1.00  1.240          C  
ATOM  12866  O   TYR A 804      26.544  23.653  35.694  1.00  1.410          O  
ATOM  12867  CB  TYR A 804      27.319  20.677  35.408  1.00  2.010          C  
ATOM  12868  CG  TYR A 804      28.319  20.616  36.464  1.00  2.010          C  
ATOM  12869  CD1 TYR A 804      28.088  19.822  37.503  1.00  2.010          C  
ATOM  12870  CD2 TYR A 804      29.495  21.336  36.377  1.00  2.010          C  
ATOM  12871  CE1 TYR A 804      28.971  19.737  38.502  1.00  2.010          C  
ATOM  12872  CE2 TYR A 804      30.416  21.229  37.395  1.00  2.010          C  
ATOM  12873  CZ  TYR A 804      30.136  20.432  38.472  1.00  2.010          C  
ATOM  12874  OH  TYR A 804      31.011  20.308  39.535  1.00  2.010          O  
ATOM  12875  H   TYR A 804      25.487  21.882  33.802  1.00  1.870          H  
ATOM  12876  HA  TYR A 804      25.505  20.719  36.552  1.00  1.670          H  
ATOM  12877 1HB  TYR A 804      27.150  19.680  35.037  1.00  2.420          H  
ATOM  12878 2HB  TYR A 804      27.729  21.255  34.636  1.00  2.420          H  
ATOM  12879  HD1 TYR A 804      27.170  19.256  37.545  1.00  2.420          H  
ATOM  12880  HD2 TYR A 804      29.696  21.975  35.512  1.00  2.420          H  
ATOM  12881  HE1 TYR A 804      28.754  19.105  39.338  1.00  2.420          H  
ATOM  12882  HE2 TYR A 804      31.355  21.775  37.348  1.00  2.420          H  
ATOM  12883  HH  TYR A 804      31.830  20.794  39.344  1.00  2.420          H  
ATOM  12884  N   ASN A 805      26.180  22.795  37.752  1.00  1.050          N  
ATOM  12885  CA  ASN A 805      26.446  24.055  38.447  1.00  1.050          C  
ATOM  12886  C   ASN A 805      27.716  23.976  39.316  1.00  1.140          C  
ATOM  12887  O   ASN A 805      27.779  23.151  40.220  1.00  1.480          O  
ATOM  12888  CB  ASN A 805      25.208  24.461  39.226  1.00  1.470          C  
ATOM  12889  CG  ASN A 805      24.062  24.774  38.281  1.00  1.470          C  
ATOM  12890  OD1 ASN A 805      24.253  25.401  37.238  1.00  1.470          O  
ATOM  12891  ND2 ASN A 805      22.878  24.368  38.618  1.00  1.470          N  
ATOM  12892  H   ASN A 805      25.940  21.968  38.318  1.00  1.260          H  
ATOM  12893  HA  ASN A 805      26.633  24.829  37.697  1.00  1.260          H  
ATOM  12894 1HB  ASN A 805      24.896  23.637  39.875  1.00  1.760          H  
ATOM  12895 2HB  ASN A 805      25.422  25.306  39.856  1.00  1.760          H  
ATOM  12896 1HD2 ASN A 805      22.128  24.552  37.980  1.00  1.760          H  
ATOM  12897 2HD2 ASN A 805      22.738  23.873  39.477  1.00  1.760          H  
ATOM  12898  N   ASP A 806      28.746  24.773  39.005  1.00  1.170          N  
ATOM  12899  CA  ASP A 806      30.044  24.754  39.697  1.00  1.350          C  
ATOM  12900  C   ASP A 806      30.362  25.878  40.691  1.00  1.330          C  
ATOM  12901  O   ASP A 806      31.536  26.162  40.946  1.00  1.550          O  
ATOM  12902  CB  ASP A 806      31.148  24.660  38.666  1.00  1.820          C  
ATOM  12903  CG  ASP A 806      31.084  25.750  37.665  1.00  1.820          C  
ATOM  12904  OD1 ASP A 806      30.043  26.418  37.597  1.00  1.820          O  
ATOM  12905  OD2 ASP A 806      32.032  25.895  36.897  1.00  1.820          O  
ATOM  12906  H   ASP A 806      28.678  25.463  38.247  1.00  1.400          H  
ATOM  12907  HA  ASP A 806      30.072  23.818  40.266  1.00  1.620          H  
ATOM  12908 1HB  ASP A 806      32.096  24.719  39.179  1.00  2.180          H  
ATOM  12909 2HB  ASP A 806      31.109  23.734  38.165  1.00  2.180          H  
ATOM  12910  N   GLU A 807      29.352  26.567  41.207  1.00  1.260          N  
ATOM  12911  CA  GLU A 807      29.591  27.612  42.189  1.00  1.250          C  
ATOM  12912  C   GLU A 807      30.235  26.922  43.405  1.00  1.170          C  
ATOM  12913  O   GLU A 807      29.752  25.858  43.800  1.00  1.070          O  
ATOM  12914  CB  GLU A 807      28.285  28.309  42.569  1.00  1.750          C  
ATOM  12915  CG  GLU A 807      28.395  29.483  43.518  1.00  1.750          C  
ATOM  12916  CD  GLU A 807      29.102  30.665  42.938  1.00  1.750          C  
ATOM  12917  OE1 GLU A 807      29.220  30.744  41.747  1.00  1.750          O  
ATOM  12918  OE2 GLU A 807      29.549  31.481  43.695  1.00  1.750          O  
ATOM  12919  H   GLU A 807      28.414  26.312  40.936  1.00  1.510          H  
ATOM  12920  HA  GLU A 807      30.256  28.352  41.754  1.00  1.500          H  
ATOM  12921 1HB  GLU A 807      27.775  28.651  41.671  1.00  2.100          H  
ATOM  12922 2HB  GLU A 807      27.654  27.608  43.055  1.00  2.100          H  
ATOM  12923 1HG  GLU A 807      27.401  29.777  43.786  1.00  2.100          H  
ATOM  12924 2HG  GLU A 807      28.900  29.169  44.428  1.00  2.100          H  
ATOM  12925  N   PRO A 808      31.322  27.416  44.010  1.00  1.280          N  
ATOM  12926  CA  PRO A 808      31.956  26.783  45.158  1.00  1.250          C  
ATOM  12927  C   PRO A 808      31.003  26.367  46.283  1.00  1.190          C  
ATOM  12928  O   PRO A 808      31.165  25.276  46.830  1.00  1.120          O  
ATOM  12929  CB  PRO A 808      32.909  27.887  45.626  1.00  1.880          C  
ATOM  12930  CG  PRO A 808      33.278  28.621  44.349  1.00  1.880          C  
ATOM  12931  CD  PRO A 808      32.001  28.640  43.535  1.00  1.880          C  
ATOM  12932  HA  PRO A 808      32.527  25.908  44.805  1.00  1.500          H  
ATOM  12933 1HB  PRO A 808      32.409  28.531  46.367  1.00  2.250          H  
ATOM  12934 2HB  PRO A 808      33.777  27.438  46.134  1.00  2.250          H  
ATOM  12935 1HG  PRO A 808      33.636  29.637  44.581  1.00  2.250          H  
ATOM  12936 2HG  PRO A 808      34.087  28.112  43.827  1.00  2.250          H  
ATOM  12937 1HD  PRO A 808      31.424  29.538  43.769  1.00  2.250          H  
ATOM  12938 2HD  PRO A 808      32.265  28.568  42.470  1.00  2.250          H  
ATOM  12939  N   GLU A 809      29.954  27.154  46.577  1.00  1.290          N  
ATOM  12940  CA  GLU A 809      29.059  26.735  47.665  1.00  1.330          C  
ATOM  12941  C   GLU A 809      28.218  25.543  47.241  1.00  1.290          C  
ATOM  12942  O   GLU A 809      27.997  24.630  48.027  1.00  1.400          O  
ATOM  12943  CB  GLU A 809      28.145  27.855  48.117  1.00  1.850          C  
ATOM  12944  CG  GLU A 809      28.807  29.005  48.815  1.00  1.850          C  
ATOM  12945  CD  GLU A 809      27.774  29.953  49.402  1.00  1.850          C  
ATOM  12946  OE1 GLU A 809      26.585  29.682  49.264  1.00  1.850          O  
ATOM  12947  OE2 GLU A 809      28.168  30.922  50.000  1.00  1.850          O  
ATOM  12948  H   GLU A 809      29.812  28.044  46.121  1.00  1.550          H  
ATOM  12949  HA  GLU A 809      29.671  26.430  48.515  1.00  1.600          H  
ATOM  12950 1HB  GLU A 809      27.599  28.237  47.269  1.00  2.220          H  
ATOM  12951 2HB  GLU A 809      27.436  27.461  48.807  1.00  2.220          H  
ATOM  12952 1HG  GLU A 809      29.442  28.623  49.615  1.00  2.220          H  
ATOM  12953 2HG  GLU A 809      29.444  29.537  48.102  1.00  2.220          H  
ATOM  12954  N   ILE A 810      27.771  25.571  45.989  1.00  1.210          N  
ATOM  12955  CA  ILE A 810      26.972  24.524  45.387  1.00  1.200          C  
ATOM  12956  C   ILE A 810      27.765  23.227  45.359  1.00  1.140          C  
ATOM  12957  O   ILE A 810      27.219  22.145  45.616  1.00  1.120          O  
ATOM  12958  CB  ILE A 810      26.396  24.987  44.023  1.00  1.680          C  
ATOM  12959  CG1 ILE A 810      25.324  26.089  44.347  1.00  1.680          C  
ATOM  12960  CG2 ILE A 810      25.868  23.867  43.182  1.00  1.680          C  
ATOM  12961  CD1 ILE A 810      24.735  26.853  43.170  1.00  1.680          C  
ATOM  12962  H   ILE A 810      28.035  26.371  45.432  1.00  1.450          H  
ATOM  12963  HA  ILE A 810      26.107  24.350  46.022  1.00  1.440          H  
ATOM  12964  HB  ILE A 810      27.197  25.457  43.469  1.00  2.020          H  
ATOM  12965 1HG1 ILE A 810      24.534  25.612  44.896  1.00  2.020          H  
ATOM  12966 2HG1 ILE A 810      25.785  26.824  45.008  1.00  2.020          H  
ATOM  12967 1HG2 ILE A 810      25.510  24.252  42.239  1.00  2.020          H  
ATOM  12968 2HG2 ILE A 810      26.668  23.169  42.993  1.00  2.020          H  
ATOM  12969 3HG2 ILE A 810      25.070  23.375  43.685  1.00  2.020          H  
ATOM  12970 1HD1 ILE A 810      24.017  27.576  43.557  1.00  2.020          H  
ATOM  12971 2HD1 ILE A 810      25.500  27.373  42.631  1.00  2.020          H  
ATOM  12972 3HD1 ILE A 810      24.225  26.174  42.498  1.00  2.020          H  
ATOM  12973  N   ILE A 811      29.048  23.315  45.032  1.00  1.140          N  
ATOM  12974  CA  ILE A 811      29.887  22.130  45.076  1.00  1.120          C  
ATOM  12975  C   ILE A 811      29.954  21.599  46.514  1.00  1.160          C  
ATOM  12976  O   ILE A 811      29.726  20.417  46.765  1.00  1.180          O  
ATOM  12977  CB  ILE A 811      31.300  22.388  44.517  1.00  1.580          C  
ATOM  12978  CG1 ILE A 811      31.225  22.700  43.000  1.00  1.580          C  
ATOM  12979  CG2 ILE A 811      32.204  21.154  44.767  1.00  1.580          C  
ATOM  12980  CD1 ILE A 811      32.506  23.266  42.403  1.00  1.580          C  
ATOM  12981  H   ILE A 811      29.431  24.234  44.759  1.00  1.370          H  
ATOM  12982  HA  ILE A 811      29.418  21.354  44.469  1.00  1.340          H  
ATOM  12983  HB  ILE A 811      31.725  23.267  45.018  1.00  1.890          H  
ATOM  12984 1HG1 ILE A 811      30.988  21.783  42.471  1.00  1.890          H  
ATOM  12985 2HG1 ILE A 811      30.420  23.417  42.826  1.00  1.890          H  
ATOM  12986 1HG2 ILE A 811      33.205  21.332  44.388  1.00  1.890          H  
ATOM  12987 2HG2 ILE A 811      32.276  20.941  45.831  1.00  1.890          H  
ATOM  12988 3HG2 ILE A 811      31.776  20.290  44.257  1.00  1.890          H  
ATOM  12989 1HD1 ILE A 811      32.356  23.446  41.344  1.00  1.890          H  
ATOM  12990 2HD1 ILE A 811      32.747  24.210  42.896  1.00  1.890          H  
ATOM  12991 3HD1 ILE A 811      33.332  22.574  42.523  1.00  1.890          H  
ATOM  12992  N   GLU A 812      30.241  22.480  47.484  1.00  1.210          N  
ATOM  12993  CA  GLU A 812      30.342  22.067  48.888  1.00  1.260          C  
ATOM  12994  C   GLU A 812      29.041  21.476  49.449  1.00  1.230          C  
ATOM  12995  O   GLU A 812      29.078  20.502  50.201  1.00  1.320          O  
ATOM  12996  CB  GLU A 812      30.786  23.236  49.767  1.00  1.740          C  
ATOM  12997  CG  GLU A 812      32.239  23.675  49.578  1.00  1.740          C  
ATOM  12998  CD  GLU A 812      32.583  24.867  50.424  1.00  1.740          C  
ATOM  12999  OE1 GLU A 812      31.695  25.372  51.064  1.00  1.740          O  
ATOM  13000  OE2 GLU A 812      33.721  25.273  50.431  1.00  1.740          O  
ATOM  13001  H   GLU A 812      30.425  23.456  47.235  1.00  1.450          H  
ATOM  13002  HA  GLU A 812      31.109  21.296  48.949  1.00  1.510          H  
ATOM  13003 1HB  GLU A 812      30.152  24.099  49.555  1.00  2.090          H  
ATOM  13004 2HB  GLU A 812      30.641  22.978  50.816  1.00  2.090          H  
ATOM  13005 1HG  GLU A 812      32.891  22.848  49.851  1.00  2.090          H  
ATOM  13006 2HG  GLU A 812      32.413  23.906  48.532  1.00  2.090          H  
ATOM  13007  N   TYR A 813      27.892  22.006  49.012  1.00  1.150          N  
ATOM  13008  CA  TYR A 813      26.573  21.566  49.472  1.00  1.170          C  
ATOM  13009  C   TYR A 813      26.183  20.209  48.866  1.00  1.150          C  
ATOM  13010  O   TYR A 813      25.151  19.639  49.245  1.00  1.280          O  
ATOM  13011  CB  TYR A 813      25.456  22.563  49.045  1.00  1.630          C  
ATOM  13012  CG  TYR A 813      25.441  23.999  49.644  1.00  1.630          C  
ATOM  13013  CD1 TYR A 813      25.020  25.058  48.821  1.00  1.630          C  
ATOM  13014  CD2 TYR A 813      25.820  24.269  50.956  1.00  1.630          C  
ATOM  13015  CE1 TYR A 813      25.005  26.353  49.293  1.00  1.630          C  
ATOM  13016  CE2 TYR A 813      25.795  25.577  51.430  1.00  1.630          C  
ATOM  13017  CZ  TYR A 813      25.405  26.620  50.593  1.00  1.630          C  
ATOM  13018  OH  TYR A 813      25.405  27.930  51.062  1.00  1.630          O  
ATOM  13019  H   TYR A 813      27.944  22.830  48.413  1.00  1.380          H  
ATOM  13020  HA  TYR A 813      26.598  21.461  50.558  1.00  1.400          H  
ATOM  13021 1HB  TYR A 813      25.501  22.667  47.959  1.00  1.960          H  
ATOM  13022 2HB  TYR A 813      24.492  22.112  49.273  1.00  1.960          H  
ATOM  13023  HD1 TYR A 813      24.714  24.861  47.798  1.00  1.960          H  
ATOM  13024  HD2 TYR A 813      26.144  23.466  51.609  1.00  1.960          H  
ATOM  13025  HE1 TYR A 813      24.688  27.171  48.647  1.00  1.960          H  
ATOM  13026  HE2 TYR A 813      26.102  25.781  52.456  1.00  1.960          H  
ATOM  13027  HH  TYR A 813      25.536  28.574  50.311  1.00  1.960          H  
ATOM  13028  N   GLY A 814      26.956  19.725  47.871  1.00  1.090          N  
ATOM  13029  CA  GLY A 814      26.659  18.489  47.159  1.00  1.100          C  
ATOM  13030  C   GLY A 814      25.512  18.647  46.158  1.00  1.070          C  
ATOM  13031  O   GLY A 814      24.785  17.682  45.893  1.00  1.110          O  
ATOM  13032  H   GLY A 814      27.829  20.199  47.623  1.00  1.310          H  
ATOM  13033 1HA  GLY A 814      27.558  18.172  46.629  1.00  1.320          H  
ATOM  13034 2HA  GLY A 814      26.425  17.705  47.876  1.00  1.320          H  
ATOM  13035  N   GLU A 815      25.318  19.871  45.643  1.00  1.020          N  
ATOM  13036  CA  GLU A 815      24.242  20.194  44.708  1.00  1.010          C  
ATOM  13037  C   GLU A 815      24.724  20.447  43.264  1.00  0.970          C  
ATOM  13038  O   GLU A 815      23.938  20.881  42.418  1.00  1.100          O  
ATOM  13039  CB  GLU A 815      23.507  21.440  45.216  1.00  1.420          C  
ATOM  13040  CG  GLU A 815      22.829  21.326  46.574  1.00  1.420          C  
ATOM  13041  CD  GLU A 815      21.712  20.367  46.617  1.00  1.420          C  
ATOM  13042  OE1 GLU A 815      21.185  20.057  45.588  1.00  1.420          O  
ATOM  13043  OE2 GLU A 815      21.370  19.944  47.693  1.00  1.420          O  
ATOM  13044  H   GLU A 815      25.971  20.631  45.862  1.00  1.220          H  
ATOM  13045  HA  GLU A 815      23.544  19.356  44.689  1.00  1.210          H  
ATOM  13046 1HB  GLU A 815      24.220  22.244  45.332  1.00  1.700          H  
ATOM  13047 2HB  GLU A 815      22.770  21.750  44.487  1.00  1.700          H  
ATOM  13048 1HG  GLU A 815      23.572  21.002  47.297  1.00  1.700          H  
ATOM  13049 2HG  GLU A 815      22.477  22.307  46.875  1.00  1.700          H  
ATOM  13050  N   ASN A 816      26.013  20.223  42.992  1.00  0.900          N  
ATOM  13051  CA  ASN A 816      26.611  20.551  41.691  1.00  0.970          C  
ATOM  13052  C   ASN A 816      26.206  19.611  40.566  1.00  0.980          C  
ATOM  13053  O   ASN A 816      25.735  20.058  39.509  1.00  1.340          O  
ATOM  13054  CB  ASN A 816      28.119  20.617  41.851  1.00  1.330          C  
ATOM  13055  CG  ASN A 816      28.726  19.323  42.337  1.00  1.330          C  
ATOM  13056  OD1 ASN A 816      28.018  18.515  42.963  1.00  1.330          O  
ATOM  13057  ND2 ASN A 816      29.976  19.088  42.042  1.00  1.330          N  
ATOM  13058  H   ASN A 816      26.596  19.824  43.716  1.00  1.080          H  
ATOM  13059  HA  ASN A 816      26.262  21.540  41.401  1.00  1.160          H  
ATOM  13060 1HB  ASN A 816      28.581  20.901  40.929  1.00  1.600          H  
ATOM  13061 2HB  ASN A 816      28.340  21.403  42.550  1.00  1.600          H  
ATOM  13062 1HD2 ASN A 816      30.411  18.237  42.336  1.00  1.600          H  
ATOM  13063 2HD2 ASN A 816      30.484  19.734  41.459  1.00  1.600          H  
ATOM  13064  N   PHE A 817      26.387  18.315  40.779  1.00  0.830          N  
ATOM  13065  CA  PHE A 817      26.029  17.317  39.783  1.00  0.900          C  
ATOM  13066  C   PHE A 817      24.594  16.993  39.973  1.00  0.820          C  
ATOM  13067  O   PHE A 817      24.036  17.224  41.043  1.00  0.890          O  
ATOM  13068  CB  PHE A 817      26.903  16.058  39.816  1.00  1.230          C  
ATOM  13069  CG  PHE A 817      28.249  16.291  39.222  1.00  1.230          C  
ATOM  13070  CD1 PHE A 817      29.355  16.530  40.010  1.00  1.230          C  
ATOM  13071  CD2 PHE A 817      28.397  16.307  37.829  1.00  1.230          C  
ATOM  13072  CE1 PHE A 817      30.586  16.795  39.433  1.00  1.230          C  
ATOM  13073  CE2 PHE A 817      29.614  16.568  37.257  1.00  1.230          C  
ATOM  13074  CZ  PHE A 817      30.717  16.820  38.062  1.00  1.230          C  
ATOM  13075  H   PHE A 817      26.781  18.043  41.675  1.00  1.000          H  
ATOM  13076  HA  PHE A 817      26.133  17.752  38.793  1.00  1.080          H  
ATOM  13077 1HB  PHE A 817      27.034  15.728  40.846  1.00  1.480          H  
ATOM  13078 2HB  PHE A 817      26.415  15.249  39.271  1.00  1.480          H  
ATOM  13079  HD1 PHE A 817      29.246  16.519  41.093  1.00  1.480          H  
ATOM  13080  HD2 PHE A 817      27.532  16.124  37.190  1.00  1.480          H  
ATOM  13081  HE1 PHE A 817      31.443  16.995  40.065  1.00  1.480          H  
ATOM  13082  HE2 PHE A 817      29.705  16.591  36.172  1.00  1.480          H  
ATOM  13083  HZ  PHE A 817      31.681  17.042  37.613  1.00  1.480          H  
ATOM  13084  N   ILE A 818      23.953  16.494  38.949  1.00  0.820          N  
ATOM  13085  CA  ILE A 818      22.589  16.150  39.199  1.00  0.800          C  
ATOM  13086  C   ILE A 818      22.646  14.791  39.838  1.00  1.040          C  
ATOM  13087  O   ILE A 818      23.076  13.817  39.217  1.00  1.880          O  
ATOM  13088  CB  ILE A 818      21.776  16.098  37.925  1.00  1.130          C  
ATOM  13089  CG1 ILE A 818      21.822  17.460  37.219  1.00  1.130          C  
ATOM  13090  CG2 ILE A 818      20.350  15.813  38.344  1.00  1.130          C  
ATOM  13091  CD1 ILE A 818      21.313  17.459  35.787  1.00  1.130          C  
ATOM  13092  H   ILE A 818      24.407  16.319  38.065  1.00  0.980          H  
ATOM  13093  HA  ILE A 818      22.141  16.858  39.897  1.00  0.960          H  
ATOM  13094  HB  ILE A 818      22.146  15.328  37.255  1.00  1.350          H  
ATOM  13095 1HG1 ILE A 818      21.224  18.147  37.797  1.00  1.350          H  
ATOM  13096 2HG1 ILE A 818      22.843  17.827  37.212  1.00  1.350          H  
ATOM  13097 1HG2 ILE A 818      19.773  15.782  37.499  1.00  1.350          H  
ATOM  13098 2HG2 ILE A 818      20.272  14.863  38.863  1.00  1.350          H  
ATOM  13099 3HG2 ILE A 818      19.985  16.603  39.007  1.00  1.350          H  
ATOM  13100 1HD1 ILE A 818      21.379  18.471  35.378  1.00  1.350          H  
ATOM  13101 2HD1 ILE A 818      21.921  16.797  35.186  1.00  1.350          H  
ATOM  13102 3HD1 ILE A 818      20.296  17.131  35.746  1.00  1.350          H  
ATOM  13103  N   VAL A 819      22.285  14.765  41.097  1.00  0.790          N  
ATOM  13104  CA  VAL A 819      22.316  13.582  41.912  1.00  0.980          C  
ATOM  13105  C   VAL A 819      21.033  13.491  42.697  1.00  0.820          C  
ATOM  13106  O   VAL A 819      20.353  14.493  42.887  1.00  1.350          O  
ATOM  13107  CB  VAL A 819      23.544  13.608  42.853  1.00  1.300          C  
ATOM  13108  CG1 VAL A 819      24.836  13.613  42.033  1.00  1.300          C  
ATOM  13109  CG2 VAL A 819      23.494  14.865  43.736  1.00  1.300          C  
ATOM  13110  H   VAL A 819      21.964  15.635  41.503  1.00  0.950          H  
ATOM  13111  HA  VAL A 819      22.398  12.709  41.268  1.00  1.180          H  
ATOM  13112  HB  VAL A 819      23.532  12.721  43.478  1.00  1.560          H  
ATOM  13113 1HG1 VAL A 819      25.695  13.621  42.701  1.00  1.560          H  
ATOM  13114 2HG1 VAL A 819      24.872  12.722  41.404  1.00  1.560          H  
ATOM  13115 3HG1 VAL A 819      24.869  14.489  41.413  1.00  1.560          H  
ATOM  13116 1HG2 VAL A 819      24.353  14.882  44.407  1.00  1.560          H  
ATOM  13117 2HG2 VAL A 819      23.513  15.761  43.114  1.00  1.560          H  
ATOM  13118 3HG2 VAL A 819      22.593  14.858  44.318  1.00  1.560          H  
ATOM  13119  N   HIS A 820      20.734  12.311  43.188  1.00  1.090          N  
ATOM  13120  CA  HIS A 820      19.618  12.106  44.078  1.00  1.210          C  
ATOM  13121  C   HIS A 820      20.024  12.435  45.491  1.00  1.070          C  
ATOM  13122  O   HIS A 820      21.087  12.014  45.956  1.00  1.870          O  
ATOM  13123  CB  HIS A 820      19.095  10.674  44.018  1.00  1.650          C  
ATOM  13124  CG  HIS A 820      18.069  10.414  45.039  1.00  1.650          C  
ATOM  13125  ND1 HIS A 820      16.835  11.003  45.030  1.00  1.650          N  
ATOM  13126  CD2 HIS A 820      18.117   9.639  46.141  1.00  1.650          C  
ATOM  13127  CE1 HIS A 820      16.164  10.610  46.108  1.00  1.650          C  
ATOM  13128  NE2 HIS A 820      16.926   9.777  46.789  1.00  1.650          N  
ATOM  13129  H   HIS A 820      21.337  11.530  42.975  1.00  1.310          H  
ATOM  13130  HA  HIS A 820      18.803  12.773  43.811  1.00  1.450          H  
ATOM  13131 1HB  HIS A 820      18.675  10.472  43.033  1.00  1.980          H  
ATOM  13132 2HB  HIS A 820      19.916   9.985  44.193  1.00  1.980          H  
ATOM  13133  HD2 HIS A 820      18.961   9.030  46.464  1.00  1.980          H  
ATOM  13134  HE1 HIS A 820      15.159  10.928  46.392  1.00  1.980          H  
ATOM  13135  HE2 HIS A 820      16.686   9.309  47.686  1.00  1.980          H  
ATOM  13136  N   ARG A 821      19.191  13.202  46.170  1.00  1.190          N  
ATOM  13137  CA  ARG A 821      19.433  13.558  47.550  1.00  1.720          C  
ATOM  13138  C   ARG A 821      18.150  13.346  48.327  1.00  1.760          C  
ATOM  13139  O   ARG A 821      17.060  13.576  47.807  1.00  2.270          O  
ATOM  13140  CB  ARG A 821      19.868  15.013  47.680  1.00  2.200          C  
ATOM  13141  CG  ARG A 821      21.164  15.436  46.965  1.00  2.200          C  
ATOM  13142  CD  ARG A 821      22.405  14.843  47.552  1.00  2.200          C  
ATOM  13143  NE  ARG A 821      22.577  15.222  48.956  1.00  2.200          N  
ATOM  13144  CZ  ARG A 821      23.164  16.370  49.414  1.00  2.200          C  
ATOM  13145  NH1 ARG A 821      23.675  17.277  48.588  1.00  2.200          N  
ATOM  13146  NH2 ARG A 821      23.227  16.582  50.722  1.00  2.200          N  
ATOM  13147  H   ARG A 821      18.345  13.529  45.719  1.00  1.430          H  
ATOM  13148  HA  ARG A 821      20.199  12.904  47.964  1.00  2.060          H  
ATOM  13149 1HB  ARG A 821      19.088  15.631  47.255  1.00  2.640          H  
ATOM  13150 2HB  ARG A 821      19.953  15.278  48.732  1.00  2.640          H  
ATOM  13151 1HG  ARG A 821      21.092  15.137  45.932  1.00  2.640          H  
ATOM  13152 2HG  ARG A 821      21.256  16.523  47.015  1.00  2.640          H  
ATOM  13153 1HD  ARG A 821      22.362  13.758  47.491  1.00  2.640          H  
ATOM  13154 2HD  ARG A 821      23.269  15.192  46.989  1.00  2.640          H  
ATOM  13155  HE  ARG A 821      22.214  14.573  49.644  1.00  2.640          H  
ATOM  13156 1HH1 ARG A 821      23.683  17.158  47.566  1.00  2.640          H  
ATOM  13157 2HH1 ARG A 821      24.109  18.139  48.962  1.00  2.640          H  
ATOM  13158 1HH2 ARG A 821      22.847  15.904  51.365  1.00  2.640          H  
ATOM  13159 2HH2 ARG A 821      23.655  17.427  51.080  1.00  2.640          H  
ATOM  13160  N   GLU A 822      18.283  12.919  49.571  1.00  1.690          N  
ATOM  13161  CA  GLU A 822      17.132  12.726  50.439  1.00  2.110          C  
ATOM  13162  C   GLU A 822      16.764  14.027  51.129  1.00  2.340          C  
ATOM  13163  O   GLU A 822      17.586  14.951  51.229  1.00  2.510          O  
ATOM  13164  CB  GLU A 822      17.385  11.624  51.468  1.00  2.790          C  
ATOM  13165  CG  GLU A 822      17.591  10.217  50.881  1.00  2.790          C  
ATOM  13166  CD  GLU A 822      16.337   9.612  50.228  1.00  2.790          C  
ATOM  13167  OE1 GLU A 822      15.232  10.023  50.540  1.00  2.790          O  
ATOM  13168  OE2 GLU A 822      16.504   8.721  49.417  1.00  2.790          O  
ATOM  13169  H   GLU A 822      19.207  12.743  49.935  1.00  2.030          H  
ATOM  13170  HA  GLU A 822      16.285  12.420  49.824  1.00  2.530          H  
ATOM  13171 1HB  GLU A 822      18.271  11.874  52.050  1.00  3.340          H  
ATOM  13172 2HB  GLU A 822      16.547  11.579  52.164  1.00  3.340          H  
ATOM  13173 1HG  GLU A 822      18.379  10.269  50.127  1.00  3.340          H  
ATOM  13174 2HG  GLU A 822      17.933   9.555  51.675  1.00  3.340          H  
ATOM  13175  N   GLY A 823      15.526  14.099  51.594  1.00  2.790          N  
ATOM  13176  CA  GLY A 823      15.029  15.259  52.304  1.00  3.170          C  
ATOM  13177  C   GLY A 823      15.439  15.186  53.778  1.00  3.370          C  
ATOM  13178  O   GLY A 823      16.322  14.407  54.135  1.00  3.830          O  
ATOM  13179  H   GLY A 823      14.905  13.312  51.463  1.00  3.350          H  
ATOM  13180 1HA  GLY A 823      15.420  16.167  51.843  1.00  3.800          H  
ATOM  13181 2HA  GLY A 823      13.950  15.275  52.193  1.00  3.800          H  
ATOM  13182  N   PRO A 824      14.827  16.001  54.639  1.00  3.370          N  
ATOM  13183  CA  PRO A 824      15.093  16.152  56.050  1.00  3.810          C  
ATOM  13184  C   PRO A 824      14.454  14.991  56.771  1.00  4.520          C  
ATOM  13185  O   PRO A 824      13.516  14.387  56.253  1.00  4.780          O  
ATOM  13186  CB  PRO A 824      14.397  17.470  56.377  1.00  5.710          C  
ATOM  13187  CG  PRO A 824      13.207  17.466  55.456  1.00  5.710          C  
ATOM  13188  CD  PRO A 824      13.660  16.714  54.197  1.00  5.710          C  
ATOM  13189  HA  PRO A 824      16.177  16.192  56.230  1.00  4.570          H  
ATOM  13190 1HB  PRO A 824      14.113  17.489  57.442  1.00  6.860          H  
ATOM  13191 2HB  PRO A 824      15.079  18.316  56.211  1.00  6.860          H  
ATOM  13192 1HG  PRO A 824      12.359  16.956  55.948  1.00  6.860          H  
ATOM  13193 2HG  PRO A 824      12.871  18.489  55.252  1.00  6.860          H  
ATOM  13194 1HD  PRO A 824      12.867  15.981  53.972  1.00  6.860          H  
ATOM  13195 2HD  PRO A 824      13.867  17.329  53.355  1.00  6.860          H  
ATOM  13196  N   GLU A 825      14.878  14.730  57.986  1.00  5.180          N  
ATOM  13197  CA  GLU A 825      14.180  13.740  58.780  1.00  6.110          C  
ATOM  13198  C   GLU A 825      13.680  14.414  60.035  1.00  6.880          C  
ATOM  13199  O   GLU A 825      14.314  15.339  60.542  1.00  7.280          O  
ATOM  13200  CB  GLU A 825      15.103  12.571  59.109  1.00  8.180          C  
ATOM  13201  CG  GLU A 825      15.587  11.790  57.867  1.00  8.180          C  
ATOM  13202  CD  GLU A 825      16.552  10.655  58.182  1.00  8.180          C  
ATOM  13203  OE1 GLU A 825      17.526  10.889  58.885  1.00  8.180          O  
ATOM  13204  OE2 GLU A 825      16.321   9.544  57.739  1.00  8.180          O  
ATOM  13205  H   GLU A 825      15.664  15.228  58.376  1.00  6.220          H  
ATOM  13206  HA  GLU A 825      13.321  13.365  58.226  1.00  7.330          H  
ATOM  13207 1HB  GLU A 825      15.974  12.938  59.642  1.00  9.820          H  
ATOM  13208 2HB  GLU A 825      14.583  11.875  59.768  1.00  9.820          H  
ATOM  13209 1HG  GLU A 825      14.716  11.386  57.353  1.00  9.820          H  
ATOM  13210 2HG  GLU A 825      16.074  12.488  57.184  1.00  9.820          H  
ATOM  13211  N   ALA A 826      12.539  13.965  60.522  1.00  7.340          N  
ATOM  13212  CA  ALA A 826      11.979  14.480  61.754  1.00  8.200          C  
ATOM  13213  C   ALA A 826      12.541  13.701  62.923  1.00  8.900          C  
ATOM  13214  O   ALA A 826      12.705  12.486  62.819  1.00  9.150          O  
ATOM  13215  CB  ALA A 826      10.466  14.375  61.716  1.00 11.140          C  
ATOM  13216  H   ALA A 826      12.065  13.219  60.036  1.00  8.810          H  
ATOM  13217  HA  ALA A 826      12.271  15.524  61.868  1.00  9.840          H  
ATOM  13218 1HB  ALA A 826      10.066  14.753  62.626  1.00 13.360          H  
ATOM  13219 2HB  ALA A 826      10.075  14.953  60.878  1.00 13.360          H  
ATOM  13220 3HB  ALA A 826      10.178  13.334  61.604  1.00 13.360          H  
ATOM  13221  N   THR A 827      12.774  14.373  64.046  1.00  9.440          N  
ATOM  13222  CA  THR A 827      13.232  13.690  65.240  1.00 10.290          C  
ATOM  13223  C   THR A 827      11.990  13.104  65.945  1.00 11.220          C  
ATOM  13224  O   THR A 827      11.064  13.853  66.256  1.00 11.460          O  
ATOM  13225  CB  THR A 827      13.965  14.678  66.188  1.00 14.070          C  
ATOM  13226  OG1 THR A 827      15.083  15.263  65.506  1.00 14.070          O  
ATOM  13227  CG2 THR A 827      14.493  13.939  67.403  1.00 14.070          C  
ATOM  13228  H   THR A 827      12.671  15.377  64.060  1.00 11.330          H  
ATOM  13229  HA  THR A 827      13.940  12.929  64.937  1.00 12.350          H  
ATOM  13230  HB  THR A 827      13.278  15.465  66.507  1.00 16.880          H  
ATOM  13231  HG1 THR A 827      15.442  15.991  66.032  1.00 16.880          H  
ATOM  13232 1HG2 THR A 827      15.016  14.639  68.056  1.00 16.880          H  
ATOM  13233 2HG2 THR A 827      13.684  13.490  67.952  1.00 16.880          H  
ATOM  13234 3HG2 THR A 827      15.184  13.169  67.079  1.00 16.880          H  
ATOM  13235  N   PRO A 828      11.911  11.779  66.173  1.00 11.920          N  
ATOM  13236  CA  PRO A 828      10.793  11.066  66.778  1.00 12.990          C  
ATOM  13237  C   PRO A 828      10.729  11.133  68.301  1.00 13.660          C  
ATOM  13238  O   PRO A 828       9.770  10.640  68.892  1.00 13.730          O  
ATOM  13239  CB  PRO A 828      11.056   9.628  66.333  1.00 19.480          C  
ATOM  13240  CG  PRO A 828      12.553   9.542  66.261  1.00 19.480          C  
ATOM  13241  CD  PRO A 828      13.003  10.904  65.762  1.00 19.480          C  
ATOM  13242  HA  PRO A 828       9.856  11.441  66.340  1.00 15.590          H  
ATOM  13243 1HB  PRO A 828      10.619   8.921  67.059  1.00 23.380          H  
ATOM  13244 2HB  PRO A 828      10.573   9.433  65.367  1.00 23.380          H  
ATOM  13245 1HG  PRO A 828      12.971   9.299  67.257  1.00 23.380          H  
ATOM  13246 2HG  PRO A 828      12.844   8.725  65.590  1.00 23.380          H  
ATOM  13247 1HD  PRO A 828      13.915  11.191  66.280  1.00 23.380          H  
ATOM  13248 2HD  PRO A 828      13.114  10.882  64.666  1.00 23.380          H  
ATOM  13249  N   TYR A 829      11.762  11.669  68.943  1.00 14.290          N  
ATOM  13250  CA  TYR A 829      11.792  11.617  70.393  1.00 15.100          C  
ATOM  13251  C   TYR A 829      12.430  12.803  71.089  1.00 15.810          C  
ATOM  13252  O   TYR A 829      13.534  13.258  70.751  1.00 16.140          O  
ATOM  13253  CB  TYR A 829      12.530  10.354  70.831  1.00 20.820          C  
ATOM  13254  CG  TYR A 829      12.636  10.180  72.327  1.00 20.820          C  
ATOM  13255  CD1 TYR A 829      11.570   9.657  73.027  1.00 20.820          C  
ATOM  13256  CD2 TYR A 829      13.799  10.538  73.000  1.00 20.820          C  
ATOM  13257  CE1 TYR A 829      11.656   9.483  74.382  1.00 20.820          C  
ATOM  13258  CE2 TYR A 829      13.877  10.359  74.360  1.00 20.820          C  
ATOM  13259  CZ  TYR A 829      12.812   9.828  75.048  1.00 20.820          C  
ATOM  13260  OH  TYR A 829      12.891   9.635  76.410  1.00 20.820          O  
ATOM  13261  H   TYR A 829      12.521  12.091  68.435  1.00 17.150          H  
ATOM  13262  HA  TYR A 829      10.762  11.561  70.747  1.00 18.120          H  
ATOM  13263 1HB  TYR A 829      12.021   9.479  70.421  1.00 24.980          H  
ATOM  13264 2HB  TYR A 829      13.537  10.365  70.418  1.00 24.980          H  
ATOM  13265  HD1 TYR A 829      10.657   9.379  72.498  1.00 24.980          H  
ATOM  13266  HD2 TYR A 829      14.644  10.957  72.453  1.00 24.980          H  
ATOM  13267  HE1 TYR A 829      10.813   9.066  74.929  1.00 24.980          H  
ATOM  13268  HE2 TYR A 829      14.776  10.632  74.889  1.00 24.980          H  
ATOM  13269  HH  TYR A 829      12.088   9.201  76.716  1.00 24.980          H  
ATOM  13270  N   LEU A 830      11.746  13.236  72.145  1.00 16.170          N  
ATOM  13271  CA  LEU A 830      12.203  14.278  73.040  1.00 16.950          C  
ATOM  13272  C   LEU A 830      12.025  13.710  74.455  1.00 17.600          C  
ATOM  13273  O   LEU A 830      10.921  13.258  74.760  1.00 17.610          O  
ATOM  13274  CB  LEU A 830      11.299  15.509  72.896  1.00 23.420          C  
ATOM  13275  CG  LEU A 830      11.594  16.752  73.763  1.00 23.420          C  
ATOM  13276  CD1 LEU A 830      12.887  17.401  73.346  1.00 23.420          C  
ATOM  13277  CD2 LEU A 830      10.456  17.710  73.618  1.00 23.420          C  
ATOM  13278  H   LEU A 830      10.843  12.816  72.333  1.00 19.400          H  
ATOM  13279  HA  LEU A 830      13.234  14.513  72.808  1.00 20.340          H  
ATOM  13280 1HB  LEU A 830      11.329  15.824  71.882  1.00 28.100          H  
ATOM  13281 2HB  LEU A 830      10.275  15.201  73.117  1.00 28.100          H  
ATOM  13282  HG  LEU A 830      11.688  16.448  74.815  1.00 28.100          H  
ATOM  13283 1HD1 LEU A 830      13.067  18.273  73.974  1.00 28.100          H  
ATOM  13284 2HD1 LEU A 830      13.707  16.733  73.437  1.00 28.100          H  
ATOM  13285 3HD1 LEU A 830      12.804  17.709  72.316  1.00 28.100          H  
ATOM  13286 1HD2 LEU A 830      10.632  18.584  74.243  1.00 28.100          H  
ATOM  13287 2HD2 LEU A 830      10.353  18.013  72.572  1.00 28.100          H  
ATOM  13288 3HD2 LEU A 830       9.577  17.195  73.944  1.00 28.100          H  
ATOM  13289  N   PRO A 831      13.059  13.641  75.305  1.00 18.300          N  
ATOM  13290  CA  PRO A 831      12.970  13.147  76.667  1.00 19.180          C  
ATOM  13291  C   PRO A 831      12.273  14.135  77.588  1.00 19.830          C  
ATOM  13292  O   PRO A 831      12.355  15.345  77.375  1.00 19.970          O  
ATOM  13293  CB  PRO A 831      14.439  12.973  77.052  1.00 28.770          C  
ATOM  13294  CG  PRO A 831      15.176  13.989  76.202  1.00 28.770          C  
ATOM  13295  CD  PRO A 831      14.410  14.050  74.898  1.00 28.770          C  
ATOM  13296  HA  PRO A 831      12.440  12.187  76.670  1.00 23.020          H  
ATOM  13297 1HB  PRO A 831      14.555  13.170  78.136  1.00 34.520          H  
ATOM  13298 2HB  PRO A 831      14.755  11.937  76.884  1.00 34.520          H  
ATOM  13299 1HG  PRO A 831      15.194  14.963  76.722  1.00 34.520          H  
ATOM  13300 2HG  PRO A 831      16.215  13.694  76.060  1.00 34.520          H  
ATOM  13301 1HD  PRO A 831      14.430  15.075  74.580  1.00 34.520          H  
ATOM  13302 2HD  PRO A 831      14.832  13.360  74.146  1.00 34.520          H  
ATOM  13303  N   ASN A 832      11.638  13.620  78.639  1.00 20.350          N  
ATOM  13304  CA  ASN A 832      11.070  14.464  79.684  1.00 21.100          C  
ATOM  13305  C   ASN A 832      12.177  14.733  80.721  1.00 21.400          C  
ATOM  13306  O   ASN A 832      13.303  14.252  80.570  1.00 21.530          O  
ATOM  13307  CB  ASN A 832       9.786  13.834  80.245  1.00 29.240          C  
ATOM  13308  CG  ASN A 832       8.787  14.831  80.923  1.00 29.240          C  
ATOM  13309  OD1 ASN A 832       9.191  15.728  81.681  1.00 29.240          O  
ATOM  13310  ND2 ASN A 832       7.516  14.707  80.628  1.00 29.240          N  
ATOM  13311  H   ASN A 832      11.580  12.618  78.736  1.00 24.420          H  
ATOM  13312  HA  ASN A 832      10.800  15.427  79.248  1.00 25.320          H  
ATOM  13313 1HB  ASN A 832       9.259  13.315  79.439  1.00 35.090          H  
ATOM  13314 2HB  ASN A 832      10.053  13.109  80.954  1.00 35.090          H  
ATOM  13315 1HD2 ASN A 832       6.861  15.407  80.992  1.00 35.090          H  
ATOM  13316 2HD2 ASN A 832       7.172  13.945  80.021  1.00 35.090          H  
ATOM  13317  N   ALA A 833      11.862  15.513  81.740  1.00 21.600          N  
ATOM  13318  CA  ALA A 833      12.781  15.905  82.798  1.00 21.960          C  
ATOM  13319  C   ALA A 833      13.174  14.749  83.698  1.00 22.550          C  
ATOM  13320  O   ALA A 833      12.452  13.776  83.855  1.00 22.600          O  
ATOM  13321  CB  ALA A 833      12.162  17.011  83.632  1.00 30.600          C  
ATOM  13322  H   ALA A 833      10.910  15.837  81.792  1.00 25.920          H  
ATOM  13323  HA  ALA A 833      13.688  16.280  82.330  1.00 26.350          H  
ATOM  13324 1HB  ALA A 833      12.863  17.331  84.403  1.00 36.720          H  
ATOM  13325 2HB  ALA A 833      11.938  17.832  82.980  1.00 36.720          H  
ATOM  13326 3HB  ALA A 833      11.260  16.671  84.101  1.00 36.720          H  
ATOM  13327  N   ILE A 834      14.345  14.861  84.305  1.00 23.010          N  
ATOM  13328  CA  ILE A 834      14.759  13.865  85.275  1.00 23.730          C  
ATOM  13329  C   ILE A 834      14.112  14.196  86.608  1.00 24.210          C  
ATOM  13330  O   ILE A 834      13.667  13.302  87.319  1.00 24.140          O  
ATOM  13331  CB  ILE A 834      16.285  13.791  85.422  1.00 32.930          C  
ATOM  13332  CG1 ILE A 834      16.893  13.326  84.078  1.00 32.930          C  
ATOM  13333  CG2 ILE A 834      16.630  12.763  86.541  1.00 32.930          C  
ATOM  13334  CD1 ILE A 834      18.389  13.478  83.968  1.00 32.930          C  
ATOM  13335  H   ILE A 834      14.929  15.657  84.099  1.00 27.610          H  
ATOM  13336  HA  ILE A 834      14.397  12.888  84.955  1.00 28.480          H  
ATOM  13337  HB  ILE A 834      16.691  14.769  85.675  1.00 39.520          H  
ATOM  13338 1HG1 ILE A 834      16.646  12.273  83.936  1.00 39.520          H  
ATOM  13339 2HG1 ILE A 834      16.436  13.897  83.270  1.00 39.520          H  
ATOM  13340 1HG2 ILE A 834      17.680  12.686  86.642  1.00 39.520          H  
ATOM  13341 2HG2 ILE A 834      16.213  13.053  87.489  1.00 39.520          H  
ATOM  13342 3HG2 ILE A 834      16.224  11.790  86.268  1.00 39.520          H  
ATOM  13343 1HD1 ILE A 834      18.702  13.123  82.991  1.00 39.520          H  
ATOM  13344 2HD1 ILE A 834      18.662  14.528  84.078  1.00 39.520          H  
ATOM  13345 3HD1 ILE A 834      18.885  12.905  84.721  1.00 39.520          H  
ATOM  13346  N   VAL A 835      14.153  15.477  86.965  1.00 24.780          N  
ATOM  13347  CA  VAL A 835      13.633  16.004  88.223  1.00 25.310          C  
ATOM  13348  C   VAL A 835      12.611  17.102  87.993  1.00 25.780          C  
ATOM  13349  O   VAL A 835      12.790  17.926  87.093  1.00 26.050          O  
ATOM  13350  CB  VAL A 835      14.791  16.521  89.082  1.00 35.220          C  
ATOM  13351  CG1 VAL A 835      15.597  15.421  89.504  1.00 35.220          C  
ATOM  13352  CG2 VAL A 835      15.698  17.447  88.275  1.00 35.220          C  
ATOM  13353  H   VAL A 835      14.532  16.122  86.294  1.00 29.740          H  
ATOM  13354  HA  VAL A 835      13.144  15.197  88.767  1.00 30.370          H  
ATOM  13355  HB  VAL A 835      14.389  17.022  89.961  1.00 42.270          H  
ATOM  13356 1HG1 VAL A 835      16.405  15.792  90.117  1.00 42.270          H  
ATOM  13357 2HG1 VAL A 835      14.970  14.744  90.072  1.00 42.270          H  
ATOM  13358 3HG1 VAL A 835      16.001  14.918  88.652  1.00 42.270          H  
ATOM  13359 1HG2 VAL A 835      16.510  17.771  88.906  1.00 42.270          H  
ATOM  13360 2HG2 VAL A 835      16.107  16.917  87.425  1.00 42.270          H  
ATOM  13361 3HG2 VAL A 835      15.154  18.302  87.926  1.00 42.270          H  
ATOM  13362  N   SER A 836      11.561  17.124  88.826  1.00 25.950          N  
ATOM  13363  CA  SER A 836      10.506  18.138  88.687  1.00 26.500          C  
ATOM  13364  C   SER A 836       9.502  18.248  89.839  1.00 26.500          C  
ATOM  13365  O   SER A 836       9.024  17.247  90.369  1.00 26.420          O  
ATOM  13366  CB  SER A 836       9.710  17.866  87.452  1.00 36.880          C  
ATOM  13367  OG  SER A 836       8.633  18.765  87.337  1.00 36.880          O  
ATOM  13368  H   SER A 836      11.518  16.415  89.571  1.00 31.140          H  
ATOM  13369  HA  SER A 836      10.999  19.105  88.582  1.00 31.800          H  
ATOM  13370 1HB  SER A 836      10.333  17.918  86.564  1.00 44.260          H  
ATOM  13371 2HB  SER A 836       9.350  16.872  87.539  1.00 44.260          H  
ATOM  13372  HG  SER A 836       8.041  18.406  86.611  1.00 44.260          H  
ATOM  13373  N   THR A 837       9.093  19.486  90.139  1.00 26.670          N  
ATOM  13374  CA  THR A 837       8.064  19.807  91.142  1.00 26.750          C  
ATOM  13375  C   THR A 837       6.757  20.268  90.485  1.00 26.600          C  
ATOM  13376  O   THR A 837       5.877  20.834  91.140  1.00 26.630          O  
ATOM  13377  CB  THR A 837       8.554  20.923  92.074  1.00 37.420          C  
ATOM  13378  OG1 THR A 837       8.846  22.092  91.289  1.00 37.420          O  
ATOM  13379  CG2 THR A 837       9.796  20.476  92.782  1.00 37.420          C  
ATOM  13380  H   THR A 837       9.536  20.267  89.671  1.00 32.000          H  
ATOM  13381  HA  THR A 837       7.852  18.916  91.728  1.00 32.100          H  
ATOM  13382  HB  THR A 837       7.786  21.163  92.808  1.00 44.900          H  
ATOM  13383  HG1 THR A 837       8.013  22.520  91.042  1.00 44.900          H  
ATOM  13384 1HG2 THR A 837      10.144  21.272  93.429  1.00 44.900          H  
ATOM  13385 2HG2 THR A 837       9.591  19.611  93.368  1.00 44.900          H  
ATOM  13386 3HG2 THR A 837      10.542  20.235  92.077  1.00 44.900          H  
ATOM  13387  N   ASN A 838       6.677  20.076  89.177  1.00 26.520          N  
ATOM  13388  CA  ASN A 838       5.569  20.500  88.323  1.00 26.410          C  
ATOM  13389  C   ASN A 838       4.445  19.441  88.219  1.00 26.130          C  
ATOM  13390  O   ASN A 838       4.672  18.265  88.507  1.00 26.080          O  
ATOM  13391  CB  ASN A 838       6.146  20.809  86.954  1.00 37.020          C  
ATOM  13392  CG  ASN A 838       7.058  21.973  86.952  1.00 37.020          C  
ATOM  13393  OD1 ASN A 838       6.647  23.137  87.049  1.00 37.020          O  
ATOM  13394  ND2 ASN A 838       8.330  21.678  86.862  1.00 37.020          N  
ATOM  13395  H   ASN A 838       7.454  19.589  88.734  1.00 31.820          H  
ATOM  13396  HA  ASN A 838       5.155  21.406  88.758  1.00 31.690          H  
ATOM  13397 1HB  ASN A 838       6.701  19.979  86.634  1.00 44.420          H  
ATOM  13398 2HB  ASN A 838       5.380  20.949  86.207  1.00 44.420          H  
ATOM  13399 1HD2 ASN A 838       9.017  22.403  86.851  1.00 44.420          H  
ATOM  13400 2HD2 ASN A 838       8.613  20.708  86.825  1.00 44.420          H  
ATOM  13401  N   PRO A 839       3.209  19.839  87.840  1.00 26.030          N  
ATOM  13402  CA  PRO A 839       2.051  18.981  87.590  1.00 25.900          C  
ATOM  13403  C   PRO A 839       2.236  18.123  86.339  1.00 25.430          C  
ATOM  13404  O   PRO A 839       3.082  18.420  85.498  1.00 25.290          O  
ATOM  13405  CB  PRO A 839       0.904  19.989  87.415  1.00 38.850          C  
ATOM  13406  CG  PRO A 839       1.572  21.255  86.945  1.00 38.850          C  
ATOM  13407  CD  PRO A 839       2.894  21.292  87.684  1.00 38.850          C  
ATOM  13408  HA  PRO A 839       1.882  18.342  88.470  1.00 31.080          H  
ATOM  13409 1HB  PRO A 839       0.173  19.609  86.672  1.00 46.620          H  
ATOM  13410 2HB  PRO A 839       0.360  20.114  88.362  1.00 46.620          H  
ATOM  13411 1HG  PRO A 839       1.708  21.210  85.845  1.00 46.620          H  
ATOM  13412 2HG  PRO A 839       0.927  22.125  87.145  1.00 46.620          H  
ATOM  13413 1HD  PRO A 839       3.601  21.831  87.066  1.00 46.620          H  
ATOM  13414 2HD  PRO A 839       2.768  21.763  88.673  1.00 46.620          H  
ATOM  13415  N   TYR A 840       1.424  17.070  86.214  1.00 25.260          N  
ATOM  13416  CA  TYR A 840       1.463  16.182  85.052  1.00 24.900          C  
ATOM  13417  C   TYR A 840       0.024  15.708  84.784  1.00 24.800          C  
ATOM  13418  O   TYR A 840      -0.734  15.525  85.735  1.00 24.600          O  
ATOM  13419  CB  TYR A 840       2.402  15.020  85.336  1.00 35.000          C  
ATOM  13420  CG  TYR A 840       2.769  14.229  84.151  1.00 35.000          C  
ATOM  13421  CD1 TYR A 840       3.803  14.676  83.348  1.00 35.000          C  
ATOM  13422  CD2 TYR A 840       2.110  13.074  83.852  1.00 35.000          C  
ATOM  13423  CE1 TYR A 840       4.185  13.954  82.255  1.00 35.000          C  
ATOM  13424  CE2 TYR A 840       2.489  12.368  82.758  1.00 35.000          C  
ATOM  13425  CZ  TYR A 840       3.539  12.809  81.964  1.00 35.000          C  
ATOM  13426  OH  TYR A 840       3.906  12.071  80.887  1.00 35.000          O  
ATOM  13427  H   TYR A 840       0.752  16.875  86.944  1.00 30.310          H  
ATOM  13428  HA  TYR A 840       1.817  16.741  84.187  1.00 29.880          H  
ATOM  13429 1HB  TYR A 840       3.317  15.402  85.787  1.00 42.000          H  
ATOM  13430 2HB  TYR A 840       1.939  14.350  86.058  1.00 42.000          H  
ATOM  13431  HD1 TYR A 840       4.325  15.605  83.592  1.00 42.000          H  
ATOM  13432  HD2 TYR A 840       1.295  12.726  84.482  1.00 42.000          H  
ATOM  13433  HE1 TYR A 840       5.003  14.299  81.625  1.00 42.000          H  
ATOM  13434  HE2 TYR A 840       1.970  11.445  82.513  1.00 42.000          H  
ATOM  13435  HH  TYR A 840       4.727  12.395  80.448  1.00 42.000          H  
ATOM  13436  N   ILE A 841      -0.364  15.546  83.509  1.00 25.050          N  
ATOM  13437  CA  ILE A 841      -1.755  15.215  83.173  1.00 25.110          C  
ATOM  13438  C   ILE A 841      -2.154  13.723  83.194  1.00 24.730          C  
ATOM  13439  O   ILE A 841      -3.153  13.384  83.830  1.00 24.850          O  
ATOM  13440  CB  ILE A 841      -2.095  15.820  81.797  1.00 35.130          C  
ATOM  13441  CG1 ILE A 841      -1.981  17.350  81.882  1.00 35.130          C  
ATOM  13442  CG2 ILE A 841      -3.544  15.453  81.408  1.00 35.130          C  
ATOM  13443  CD1 ILE A 841      -1.996  18.044  80.549  1.00 35.130          C  
ATOM  13444  H   ILE A 841       0.302  15.691  82.763  1.00 30.060          H  
ATOM  13445  HA  ILE A 841      -2.384  15.719  83.906  1.00 30.130          H  
ATOM  13446  HB  ILE A 841      -1.397  15.460  81.052  1.00 42.160          H  
ATOM  13447 1HG1 ILE A 841      -2.806  17.730  82.482  1.00 42.160          H  
ATOM  13448 2HG1 ILE A 841      -1.052  17.614  82.380  1.00 42.160          H  
ATOM  13449 1HG2 ILE A 841      -3.807  15.874  80.447  1.00 42.160          H  
ATOM  13450 2HG2 ILE A 841      -3.669  14.404  81.353  1.00 42.160          H  
ATOM  13451 3HG2 ILE A 841      -4.219  15.840  82.169  1.00 42.160          H  
ATOM  13452 1HD1 ILE A 841      -1.904  19.097  80.701  1.00 42.160          H  
ATOM  13453 2HD1 ILE A 841      -1.165  17.704  79.954  1.00 42.160          H  
ATOM  13454 3HD1 ILE A 841      -2.905  17.848  80.031  1.00 42.160          H  
ATOM  13455  N   ARG A 842      -1.435  12.828  82.500  1.00 24.370          N  
ATOM  13456  CA  ARG A 842      -1.845  11.411  82.532  1.00 24.080          C  
ATOM  13457  C   ARG A 842      -0.734  10.483  83.044  1.00 24.430          C  
ATOM  13458  O   ARG A 842      -0.147   9.717  82.264  1.00 24.750          O  
ATOM  13459  CB  ARG A 842      -2.320  10.871  81.186  1.00 33.830          C  
ATOM  13460  CG  ARG A 842      -3.543  11.548  80.599  1.00 33.830          C  
ATOM  13461  CD  ARG A 842      -3.957  10.940  79.316  1.00 33.830          C  
ATOM  13462  NE  ARG A 842      -4.449   9.597  79.465  1.00 33.830          N  
ATOM  13463  CZ  ARG A 842      -5.716   9.227  79.766  1.00 33.830          C  
ATOM  13464  NH1 ARG A 842      -6.672  10.129  79.966  1.00 33.830          N  
ATOM  13465  NH2 ARG A 842      -5.987   7.934  79.851  1.00 33.830          N  
ATOM  13466  H   ARG A 842      -0.644  13.136  81.948  1.00 29.240          H  
ATOM  13467  HA  ARG A 842      -2.716  11.324  83.168  1.00 28.900          H  
ATOM  13468 1HB  ARG A 842      -1.542  10.870  80.470  1.00 40.590          H  
ATOM  13469 2HB  ARG A 842      -2.599   9.824  81.320  1.00 40.590          H  
ATOM  13470 1HG  ARG A 842      -4.368  11.532  81.307  1.00 40.590          H  
ATOM  13471 2HG  ARG A 842      -3.275  12.553  80.365  1.00 40.590          H  
ATOM  13472 1HD  ARG A 842      -4.717  11.547  78.837  1.00 40.590          H  
ATOM  13473 2HD  ARG A 842      -3.101  10.879  78.674  1.00 40.590          H  
ATOM  13474  HE  ARG A 842      -3.750   8.841  79.347  1.00 40.590          H  
ATOM  13475 1HH1 ARG A 842      -6.465  11.112  79.898  1.00 40.590          H  
ATOM  13476 2HH1 ARG A 842      -7.612   9.829  80.186  1.00 40.590          H  
ATOM  13477 1HH2 ARG A 842      -5.224   7.245  79.671  1.00 40.590          H  
ATOM  13478 2HH2 ARG A 842      -6.914   7.616  80.068  1.00 40.590          H  
ATOM  13479  N   PRO A 843      -0.473  10.450  84.375  1.00 24.500          N  
ATOM  13480  CA  PRO A 843       0.557   9.658  85.036  1.00 24.900          C  
ATOM  13481  C   PRO A 843       0.315   8.158  84.838  1.00 24.790          C  
ATOM  13482  O   PRO A 843       1.191   7.332  85.075  1.00 24.920          O  
ATOM  13483  CB  PRO A 843       0.443  10.081  86.505  1.00 37.350          C  
ATOM  13484  CG  PRO A 843      -0.957  10.597  86.660  1.00 37.350          C  
ATOM  13485  CD  PRO A 843      -1.281  11.259  85.340  1.00 37.350          C  
ATOM  13486  HA  PRO A 843       1.529   9.954  84.642  1.00 29.880          H  
ATOM  13487 1HB  PRO A 843       0.646   9.214  87.155  1.00 44.820          H  
ATOM  13488 2HB  PRO A 843       1.207  10.840  86.736  1.00 44.820          H  
ATOM  13489 1HG  PRO A 843      -1.644   9.763  86.899  1.00 44.820          H  
ATOM  13490 2HG  PRO A 843      -1.011  11.302  87.504  1.00 44.820          H  
ATOM  13491 1HD  PRO A 843      -2.358  11.157  85.206  1.00 44.820          H  
ATOM  13492 2HD  PRO A 843      -0.959  12.312  85.349  1.00 44.820          H  
ATOM  13493  N   ASP A 844      -0.914   7.813  84.460  1.00 24.620          N  
ATOM  13494  CA  ASP A 844      -1.319   6.444  84.231  1.00 24.590          C  
ATOM  13495  C   ASP A 844      -0.821   5.864  82.900  1.00 24.270          C  
ATOM  13496  O   ASP A 844      -0.645   4.645  82.801  1.00 24.030          O  
ATOM  13497  CB  ASP A 844      -2.843   6.360  84.245  1.00 34.440          C  
ATOM  13498  CG  ASP A 844      -3.469   6.632  85.611  1.00 34.440          C  
ATOM  13499  OD1 ASP A 844      -2.809   6.526  86.617  1.00 34.440          O  
ATOM  13500  OD2 ASP A 844      -4.619   6.979  85.619  1.00 34.440          O  
ATOM  13501  H   ASP A 844      -1.612   8.525  84.331  1.00 29.540          H  
ATOM  13502  HA  ASP A 844      -0.921   5.833  85.041  1.00 29.510          H  
ATOM  13503 1HB  ASP A 844      -3.247   7.073  83.523  1.00 41.330          H  
ATOM  13504 2HB  ASP A 844      -3.147   5.366  83.915  1.00 41.330          H  
ATOM  13505  N   ASP A 845      -0.656   6.692  81.848  1.00 24.340          N  
ATOM  13506  CA  ASP A 845      -0.258   6.112  80.560  1.00 24.190          C  
ATOM  13507  C   ASP A 845       0.634   6.940  79.595  1.00 24.180          C  
ATOM  13508  O   ASP A 845       0.889   6.491  78.473  1.00 24.100          O  
ATOM  13509  CB  ASP A 845      -1.504   5.556  79.845  1.00 33.930          C  
ATOM  13510  CG  ASP A 845      -2.589   6.580  79.545  1.00 33.930          C  
ATOM  13511  OD1 ASP A 845      -2.340   7.753  79.647  1.00 33.930          O  
ATOM  13512  OD2 ASP A 845      -3.700   6.167  79.254  1.00 33.930          O  
ATOM  13513  H   ASP A 845      -0.766   7.703  81.940  1.00 29.210          H  
ATOM  13514  HA  ASP A 845       0.338   5.232  80.801  1.00 29.030          H  
ATOM  13515 1HB  ASP A 845      -1.194   5.106  78.902  1.00 40.710          H  
ATOM  13516 2HB  ASP A 845      -1.937   4.758  80.451  1.00 40.710          H  
ATOM  13517  N   TYR A 846       1.179   8.086  80.022  1.00 24.400          N  
ATOM  13518  CA  TYR A 846       2.124   8.819  79.161  1.00 24.550          C  
ATOM  13519  C   TYR A 846       3.537   8.225  79.318  1.00 24.720          C  
ATOM  13520  O   TYR A 846       3.703   7.225  80.016  1.00 24.880          O  
ATOM  13521  CB  TYR A 846       2.103  10.332  79.383  1.00 34.310          C  
ATOM  13522  CG  TYR A 846       0.903  11.144  78.810  1.00 34.310          C  
ATOM  13523  CD1 TYR A 846       0.477  12.298  79.472  1.00 34.310          C  
ATOM  13524  CD2 TYR A 846       0.253  10.774  77.620  1.00 34.310          C  
ATOM  13525  CE1 TYR A 846      -0.579  13.042  78.967  1.00 34.310          C  
ATOM  13526  CE2 TYR A 846      -0.785  11.533  77.135  1.00 34.310          C  
ATOM  13527  CZ  TYR A 846      -1.200  12.655  77.800  1.00 34.310          C  
ATOM  13528  OH  TYR A 846      -2.247  13.396  77.299  1.00 34.310          O  
ATOM  13529  H   TYR A 846       0.913   8.478  80.924  1.00 29.280          H  
ATOM  13530  HA  TYR A 846       1.849   8.637  78.128  1.00 29.460          H  
ATOM  13531 1HB  TYR A 846       2.110  10.488  80.448  1.00 41.170          H  
ATOM  13532 2HB  TYR A 846       3.010  10.765  78.981  1.00 41.170          H  
ATOM  13533  HD1 TYR A 846       0.971  12.614  80.382  1.00 41.170          H  
ATOM  13534  HD2 TYR A 846       0.551   9.898  77.060  1.00 41.170          H  
ATOM  13535  HE1 TYR A 846      -0.909  13.933  79.479  1.00 41.170          H  
ATOM  13536  HE2 TYR A 846      -1.284  11.237  76.213  1.00 41.170          H  
ATOM  13537  HH  TYR A 846      -2.513  13.040  76.448  1.00 41.170          H  
ATOM  13538  N   GLY A 847       4.523   8.750  78.573  1.00 24.760          N  
ATOM  13539  CA  GLY A 847       5.887   8.210  78.504  1.00 25.020          C  
ATOM  13540  C   GLY A 847       6.741   8.154  79.775  1.00 24.670          C  
ATOM  13541  O   GLY A 847       7.201   7.074  80.156  1.00 24.540          O  
ATOM  13542  H   GLY A 847       4.375   9.615  78.045  1.00 29.710          H  
ATOM  13543 1HA  GLY A 847       5.827   7.207  78.084  1.00 30.020          H  
ATOM  13544 2HA  GLY A 847       6.427   8.804  77.765  1.00 30.020          H  
ATOM  13545  N   ILE A 848       6.998   9.291  80.424  1.00 24.610          N  
ATOM  13546  CA  ILE A 848       7.856   9.267  81.624  1.00 24.240          C  
ATOM  13547  C   ILE A 848       7.357   8.665  82.965  1.00 24.640          C  
ATOM  13548  O   ILE A 848       8.201   8.219  83.746  1.00 24.990          O  
ATOM  13549  CB  ILE A 848       8.524  10.631  81.895  1.00 34.080          C  
ATOM  13550  CG1 ILE A 848       9.678  10.447  82.981  1.00 34.080          C  
ATOM  13551  CG2 ILE A 848       7.531  11.623  82.316  1.00 34.080          C  
ATOM  13552  CD1 ILE A 848      10.655  11.595  83.148  1.00 34.080          C  
ATOM  13553  H   ILE A 848       6.612  10.189  80.062  1.00 29.530          H  
ATOM  13554  HA  ILE A 848       8.699   8.629  81.342  1.00 29.090          H  
ATOM  13555  HB  ILE A 848       8.995  10.975  80.981  1.00 40.900          H  
ATOM  13556 1HG1 ILE A 848       9.216  10.332  83.955  1.00 40.900          H  
ATOM  13557 2HG1 ILE A 848      10.245   9.544  82.744  1.00 40.900          H  
ATOM  13558 1HG2 ILE A 848       8.024  12.561  82.483  1.00 40.900          H  
ATOM  13559 2HG2 ILE A 848       6.783  11.749  81.545  1.00 40.900          H  
ATOM  13560 3HG2 ILE A 848       7.060  11.292  83.225  1.00 40.900          H  
ATOM  13561 1HD1 ILE A 848      11.369  11.350  83.928  1.00 40.900          H  
ATOM  13562 2HD1 ILE A 848      11.203  11.758  82.228  1.00 40.900          H  
ATOM  13563 3HD1 ILE A 848      10.140  12.515  83.430  1.00 40.900          H  
ATOM  13564  N   PRO A 849       6.066   8.704  83.342  1.00 24.680          N  
ATOM  13565  CA  PRO A 849       5.608   8.252  84.638  1.00 25.090          C  
ATOM  13566  C   PRO A 849       6.126   6.862  84.933  1.00 25.390          C  
ATOM  13567  O   PRO A 849       6.066   5.972  84.084  1.00 25.560          O  
ATOM  13568  CB  PRO A 849       4.101   8.258  84.455  1.00 37.630          C  
ATOM  13569  CG  PRO A 849       3.881   9.327  83.437  1.00 37.630          C  
ATOM  13570  CD  PRO A 849       5.004   9.181  82.488  1.00 37.630          C  
ATOM  13571  HA  PRO A 849       5.922   8.968  85.413  1.00 30.110          H  
ATOM  13572 1HB  PRO A 849       3.746   7.268  84.114  1.00 45.160          H  
ATOM  13573 2HB  PRO A 849       3.601   8.456  85.416  1.00 45.160          H  
ATOM  13574 1HG  PRO A 849       2.907   9.194  82.941  1.00 45.160          H  
ATOM  13575 2HG  PRO A 849       3.877  10.301  83.932  1.00 45.160          H  
ATOM  13576 1HD  PRO A 849       4.763   8.419  81.772  1.00 45.160          H  
ATOM  13577 2HD  PRO A 849       5.198  10.141  82.039  1.00 45.160          H  
ATOM  13578  N   GLU A 850       6.648   6.715  86.148  1.00 25.540          N  
ATOM  13579  CA  GLU A 850       7.295   5.524  86.717  1.00 25.910          C  
ATOM  13580  C   GLU A 850       8.287   4.831  85.768  1.00 25.780          C  
ATOM  13581  O   GLU A 850       8.590   3.648  85.934  1.00 25.700          O  
ATOM  13582  CB  GLU A 850       6.230   4.511  87.164  1.00 36.130          C  
ATOM  13583  CG  GLU A 850       5.267   5.033  88.239  1.00 36.130          C  
ATOM  13584  CD  GLU A 850       4.296   3.978  88.766  1.00 36.130          C  
ATOM  13585  OE1 GLU A 850       4.216   2.916  88.192  1.00 36.130          O  
ATOM  13586  OE2 GLU A 850       3.645   4.246  89.748  1.00 36.130          O  
ATOM  13587  H   GLU A 850       6.616   7.528  86.746  1.00 30.650          H  
ATOM  13588  HA  GLU A 850       7.851   5.840  87.601  1.00 31.090          H  
ATOM  13589 1HB  GLU A 850       5.637   4.205  86.300  1.00 43.350          H  
ATOM  13590 2HB  GLU A 850       6.715   3.619  87.559  1.00 43.350          H  
ATOM  13591 1HG  GLU A 850       5.850   5.421  89.072  1.00 43.350          H  
ATOM  13592 2HG  GLU A 850       4.693   5.858  87.817  1.00 43.350          H  
ATOM  13593  N   ASN A 851       8.892   5.613  84.871  1.00 25.860          N  
ATOM  13594  CA  ASN A 851       9.912   5.187  83.926  1.00 25.880          C  
ATOM  13595  C   ASN A 851      11.043   6.205  83.842  1.00 25.950          C  
ATOM  13596  O   ASN A 851      11.656   6.381  82.788  1.00 26.280          O  
ATOM  13597  CB  ASN A 851       9.285   4.933  82.567  1.00 36.220          C  
ATOM  13598  CG  ASN A 851       8.458   3.656  82.519  1.00 36.220          C  
ATOM  13599  OD1 ASN A 851       9.016   2.588  82.219  1.00 36.220          O  
ATOM  13600  ND2 ASN A 851       7.189   3.717  82.828  1.00 36.220          N  
ATOM  13601  H   ASN A 851       8.561   6.578  84.772  1.00 31.030          H  
ATOM  13602  HA  ASN A 851      10.345   4.254  84.286  1.00 31.060          H  
ATOM  13603 1HB  ASN A 851       8.634   5.777  82.311  1.00 43.470          H  
ATOM  13604 2HB  ASN A 851      10.061   4.877  81.808  1.00 43.470          H  
ATOM  13605 1HD2 ASN A 851       6.634   2.892  82.819  1.00 43.470          H  
ATOM  13606 2HD2 ASN A 851       6.774   4.594  83.124  1.00 43.470          H  
ATOM  13607  N   ALA A 852      11.291   6.906  84.940  1.00 25.710          N  
ATOM  13608  CA  ALA A 852      12.348   7.910  84.981  1.00 25.910          C  
ATOM  13609  C   ALA A 852      13.678   7.273  85.384  1.00 25.870          C  
ATOM  13610  O   ALA A 852      13.724   6.402  86.258  1.00 26.120          O  
ATOM  13611  CB  ALA A 852      11.966   9.029  85.941  1.00 36.190          C  
ATOM  13612  H   ALA A 852      10.747   6.709  85.767  1.00 30.850          H  
ATOM  13613  HA  ALA A 852      12.466   8.327  83.980  1.00 31.090          H  
ATOM  13614 1HB  ALA A 852      12.751   9.788  85.948  1.00 43.430          H  
ATOM  13615 2HB  ALA A 852      11.030   9.482  85.618  1.00 43.430          H  
ATOM  13616 3HB  ALA A 852      11.839   8.625  86.938  1.00 43.430          H  
ATOM  13617  N   GLU A 853      14.767   7.756  84.797  1.00 25.630          N  
ATOM  13618  CA  GLU A 853      16.105   7.279  85.142  1.00 25.690          C  
ATOM  13619  C   GLU A 853      16.718   8.160  86.210  1.00 26.060          C  
ATOM  13620  O   GLU A 853      16.374   9.333  86.311  1.00 26.230          O  
ATOM  13621  CB  GLU A 853      17.021   7.268  83.918  1.00 35.940          C  
ATOM  13622  CG  GLU A 853      16.604   6.340  82.767  1.00 35.940          C  
ATOM  13623  CD  GLU A 853      16.689   4.855  83.101  1.00 35.940          C  
ATOM  13624  OE1 GLU A 853      17.195   4.514  84.149  1.00 35.940          O  
ATOM  13625  OE2 GLU A 853      16.282   4.064  82.283  1.00 35.940          O  
ATOM  13626  H   GLU A 853      14.666   8.461  84.082  1.00 30.760          H  
ATOM  13627  HA  GLU A 853      16.027   6.265  85.537  1.00 30.830          H  
ATOM  13628 1HB  GLU A 853      17.070   8.274  83.516  1.00 43.130          H  
ATOM  13629 2HB  GLU A 853      18.034   6.995  84.225  1.00 43.130          H  
ATOM  13630 1HG  GLU A 853      15.579   6.576  82.482  1.00 43.130          H  
ATOM  13631 2HG  GLU A 853      17.243   6.546  81.908  1.00 43.130          H  
ATOM  13632  N   TYR A 854      17.654   7.616  86.967  1.00 26.270          N  
ATOM  13633  CA  TYR A 854      18.345   8.385  87.987  1.00 26.730          C  
ATOM  13634  C   TYR A 854      19.301   9.374  87.354  1.00 26.230          C  
ATOM  13635  O   TYR A 854      19.969   9.071  86.360  1.00 25.810          O  
ATOM  13636  CB  TYR A 854      19.066   7.435  88.943  1.00 37.240          C  
ATOM  13637  CG  TYR A 854      18.116   6.741  89.893  1.00 37.240          C  
ATOM  13638  CD1 TYR A 854      17.398   5.631  89.487  1.00 37.240          C  
ATOM  13639  CD2 TYR A 854      17.980   7.209  91.186  1.00 37.240          C  
ATOM  13640  CE1 TYR A 854      16.532   5.019  90.367  1.00 37.240          C  
ATOM  13641  CE2 TYR A 854      17.118   6.601  92.063  1.00 37.240          C  
ATOM  13642  CZ  TYR A 854      16.391   5.513  91.659  1.00 37.240          C  
ATOM  13643  OH  TYR A 854      15.528   4.901  92.537  1.00 37.240          O  
ATOM  13644  H   TYR A 854      17.887   6.641  86.837  1.00 31.520          H  
ATOM  13645  HA  TYR A 854      17.601   8.950  88.550  1.00 32.080          H  
ATOM  13646 1HB  TYR A 854      19.596   6.672  88.371  1.00 44.690          H  
ATOM  13647 2HB  TYR A 854      19.805   7.984  89.525  1.00 44.690          H  
ATOM  13648  HD1 TYR A 854      17.504   5.243  88.475  1.00 44.690          H  
ATOM  13649  HD2 TYR A 854      18.558   8.073  91.515  1.00 44.690          H  
ATOM  13650  HE1 TYR A 854      15.957   4.151  90.045  1.00 44.690          H  
ATOM  13651  HE2 TYR A 854      17.013   6.983  93.079  1.00 44.690          H  
ATOM  13652  HH  TYR A 854      15.052   4.201  92.082  1.00 44.690          H  
ATOM  13653  N   TRP A 855      19.382  10.552  87.952  1.00 26.360          N  
ATOM  13654  CA  TRP A 855      20.211  11.632  87.448  1.00 26.000          C  
ATOM  13655  C   TRP A 855      21.667  11.239  87.376  1.00 26.090          C  
ATOM  13656  O   TRP A 855      22.341  11.493  86.387  1.00 26.100          O  
ATOM  13657  CB  TRP A 855      20.069  12.850  88.342  1.00 36.540          C  
ATOM  13658  CG  TRP A 855      20.726  14.082  87.824  1.00 36.540          C  
ATOM  13659  CD1 TRP A 855      20.127  15.027  87.053  1.00 36.540          C  
ATOM  13660  CD2 TRP A 855      22.090  14.528  88.015  1.00 36.540          C  
ATOM  13661  NE1 TRP A 855      21.010  16.026  86.761  1.00 36.540          N  
ATOM  13662  CE2 TRP A 855      22.217  15.735  87.345  1.00 36.540          C  
ATOM  13663  CE3 TRP A 855      23.190  14.011  88.694  1.00 36.540          C  
ATOM  13664  CZ2 TRP A 855      23.401  16.436  87.330  1.00 36.540          C  
ATOM  13665  CZ3 TRP A 855      24.372  14.704  88.680  1.00 36.540          C  
ATOM  13666  CH2 TRP A 855      24.479  15.889  88.016  1.00 36.540          C  
ATOM  13667  H   TRP A 855      18.816  10.707  88.772  1.00 31.630          H  
ATOM  13668  HA  TRP A 855      19.882  11.877  86.444  1.00 31.200          H  
ATOM  13669 1HB  TRP A 855      19.024  13.074  88.510  1.00 43.850          H  
ATOM  13670 2HB  TRP A 855      20.506  12.619  89.295  1.00 43.850          H  
ATOM  13671  HD1 TRP A 855      19.093  14.994  86.722  1.00 43.850          H  
ATOM  13672  HE1 TRP A 855      20.814  16.848  86.205  1.00 43.850          H  
ATOM  13673  HE3 TRP A 855      23.115  13.083  89.225  1.00 43.850          H  
ATOM  13674  HZ2 TRP A 855      23.505  17.384  86.805  1.00 43.850          H  
ATOM  13675  HZ3 TRP A 855      25.220  14.281  89.215  1.00 43.850          H  
ATOM  13676  HH2 TRP A 855      25.431  16.417  88.024  1.00 43.850          H  
ATOM  13677  N   GLU A 856      22.187  10.630  88.435  1.00 26.260          N  
ATOM  13678  CA  GLU A 856      23.597  10.272  88.403  1.00 26.450          C  
ATOM  13679  C   GLU A 856      23.897   9.223  87.337  1.00 26.240          C  
ATOM  13680  O   GLU A 856      24.896   9.314  86.632  1.00 26.200          O  
ATOM  13681  CB  GLU A 856      24.045   9.798  89.779  1.00 36.950          C  
ATOM  13682  CG  GLU A 856      24.104  10.914  90.821  1.00 36.950          C  
ATOM  13683  CD  GLU A 856      24.473  10.429  92.178  1.00 36.950          C  
ATOM  13684  OE1 GLU A 856      24.318   9.260  92.425  1.00 36.950          O  
ATOM  13685  OE2 GLU A 856      24.940  11.217  92.965  1.00 36.950          O  
ATOM  13686  H   GLU A 856      21.617  10.424  89.239  1.00 31.510          H  
ATOM  13687  HA  GLU A 856      24.171  11.165  88.150  1.00 31.740          H  
ATOM  13688 1HB  GLU A 856      23.358   9.032  90.138  1.00 44.340          H  
ATOM  13689 2HB  GLU A 856      25.033   9.344  89.704  1.00 44.340          H  
ATOM  13690 1HG  GLU A 856      24.828  11.662  90.499  1.00 44.340          H  
ATOM  13691 2HG  GLU A 856      23.128  11.392  90.873  1.00 44.340          H  
ATOM  13692  N   ASP A 857      23.009   8.237  87.177  1.00 26.200          N  
ATOM  13693  CA  ASP A 857      23.221   7.193  86.180  1.00 26.350          C  
ATOM  13694  C   ASP A 857      23.259   7.792  84.785  1.00 26.400          C  
ATOM  13695  O   ASP A 857      24.098   7.434  83.954  1.00 26.700          O  
ATOM  13696  CB  ASP A 857      22.118   6.145  86.249  1.00 36.830          C  
ATOM  13697  CG  ASP A 857      22.196   5.239  87.473  1.00 36.830          C  
ATOM  13698  OD1 ASP A 857      23.207   5.208  88.135  1.00 36.830          O  
ATOM  13699  OD2 ASP A 857      21.221   4.580  87.732  1.00 36.830          O  
ATOM  13700  H   ASP A 857      22.211   8.189  87.792  1.00 31.440          H  
ATOM  13701  HA  ASP A 857      24.180   6.713  86.375  1.00 31.620          H  
ATOM  13702 1HB  ASP A 857      21.147   6.648  86.242  1.00 44.200          H  
ATOM  13703 2HB  ASP A 857      22.161   5.536  85.368  1.00 44.200          H  
ATOM  13704  N   ARG A 858      22.434   8.803  84.569  1.00 26.220          N  
ATOM  13705  CA  ARG A 858      22.364   9.492  83.299  1.00 26.350          C  
ATOM  13706  C   ARG A 858      23.689  10.158  82.881  1.00 26.000          C  
ATOM  13707  O   ARG A 858      23.933  10.325  81.684  1.00 25.890          O  
ATOM  13708  CB  ARG A 858      21.227  10.507  83.321  1.00 36.840          C  
ATOM  13709  CG  ARG A 858      19.804   9.920  83.305  1.00 36.840          C  
ATOM  13710  CD  ARG A 858      19.363   9.589  81.930  1.00 36.840          C  
ATOM  13711  NE  ARG A 858      19.767   8.233  81.529  1.00 36.840          N  
ATOM  13712  CZ  ARG A 858      20.021   7.829  80.261  1.00 36.840          C  
ATOM  13713  NH1 ARG A 858      19.932   8.671  79.264  1.00 36.840          N  
ATOM  13714  NH2 ARG A 858      20.363   6.580  80.027  1.00 36.840          N  
ATOM  13715  H   ARG A 858      21.758   9.042  85.304  1.00 31.460          H  
ATOM  13716  HA  ARG A 858      22.133   8.751  82.541  1.00 31.620          H  
ATOM  13717 1HB  ARG A 858      21.307  11.128  84.199  1.00 44.210          H  
ATOM  13718 2HB  ARG A 858      21.302  11.148  82.478  1.00 44.210          H  
ATOM  13719 1HG  ARG A 858      19.800   8.993  83.873  1.00 44.210          H  
ATOM  13720 2HG  ARG A 858      19.101  10.615  83.752  1.00 44.210          H  
ATOM  13721 1HD  ARG A 858      18.275   9.652  81.885  1.00 44.210          H  
ATOM  13722 2HD  ARG A 858      19.795  10.307  81.245  1.00 44.210          H  
ATOM  13723  HE  ARG A 858      19.864   7.546  82.270  1.00 44.210          H  
ATOM  13724 1HH1 ARG A 858      19.644   9.612  79.435  1.00 44.210          H  
ATOM  13725 2HH1 ARG A 858      20.153   8.373  78.324  1.00 44.210          H  
ATOM  13726 1HH2 ARG A 858      20.409   5.924  80.787  1.00 44.210          H  
ATOM  13727 2HH2 ARG A 858      20.561   6.277  79.081  1.00 44.210          H  
ATOM  13728  N   THR A 859      24.587  10.512  83.814  1.00 25.920          N  
ATOM  13729  CA  THR A 859      25.799  11.194  83.372  1.00 25.680          C  
ATOM  13730  C   THR A 859      26.890  10.165  83.061  1.00 25.600          C  
ATOM  13731  O   THR A 859      28.007  10.518  82.676  1.00 25.660          O  
ATOM  13732  CB  THR A 859      26.290  12.235  84.410  1.00 36.050          C  
ATOM  13733  OG1 THR A 859      26.678  11.586  85.618  1.00 36.050          O  
ATOM  13734  CG2 THR A 859      25.125  13.221  84.729  1.00 36.050          C  
ATOM  13735  H   THR A 859      24.482  10.324  84.820  1.00 31.100          H  
ATOM  13736  HA  THR A 859      25.578  11.737  82.456  1.00 30.820          H  
ATOM  13737  HB  THR A 859      27.139  12.785  84.007  1.00 43.260          H  
ATOM  13738  HG1 THR A 859      27.485  11.084  85.463  1.00 43.260          H  
ATOM  13739 1HG2 THR A 859      25.460  13.956  85.459  1.00 43.260          H  
ATOM  13740 2HG2 THR A 859      24.815  13.728  83.817  1.00 43.260          H  
ATOM  13741 3HG2 THR A 859      24.277  12.672  85.140  1.00 43.260          H  
ATOM  13742  N   VAL A 860      26.541   8.887  83.232  1.00 25.580          N  
ATOM  13743  CA  VAL A 860      27.384   7.729  82.971  1.00 25.610          C  
ATOM  13744  C   VAL A 860      26.898   7.058  81.680  1.00 25.440          C  
ATOM  13745  O   VAL A 860      27.690   6.621  80.847  1.00 25.320          O  
ATOM  13746  CB  VAL A 860      27.323   6.719  84.141  1.00 35.840          C  
ATOM  13747  CG1 VAL A 860      28.147   5.471  83.812  1.00 35.840          C  
ATOM  13748  CG2 VAL A 860      27.810   7.396  85.409  1.00 35.840          C  
ATOM  13749  H   VAL A 860      25.597   8.694  83.561  1.00 30.700          H  
ATOM  13750  HA  VAL A 860      28.413   8.058  82.835  1.00 30.730          H  
ATOM  13751  HB  VAL A 860      26.297   6.392  84.286  1.00 43.010          H  
ATOM  13752 1HG1 VAL A 860      28.085   4.768  84.640  1.00 43.010          H  
ATOM  13753 2HG1 VAL A 860      27.765   4.991  82.912  1.00 43.010          H  
ATOM  13754 3HG1 VAL A 860      29.187   5.756  83.654  1.00 43.010          H  
ATOM  13755 1HG2 VAL A 860      27.756   6.697  86.243  1.00 43.010          H  
ATOM  13756 2HG2 VAL A 860      28.838   7.722  85.272  1.00 43.010          H  
ATOM  13757 3HG2 VAL A 860      27.178   8.262  85.623  1.00 43.010          H  
ATOM  13758  N   ARG A 861      25.569   6.972  81.552  1.00 25.540          N  
ATOM  13759  CA  ARG A 861      24.840   6.295  80.479  1.00 25.510          C  
ATOM  13760  C   ARG A 861      24.466   7.189  79.283  1.00 25.320          C  
ATOM  13761  O   ARG A 861      23.591   6.821  78.495  1.00 25.200          O  
ATOM  13762  CB  ARG A 861      23.564   5.702  81.037  1.00 35.730          C  
ATOM  13763  CG  ARG A 861      23.752   4.634  82.093  1.00 35.730          C  
ATOM  13764  CD  ARG A 861      22.452   4.198  82.615  1.00 35.730          C  
ATOM  13765  NE  ARG A 861      22.578   3.283  83.736  1.00 35.730          N  
ATOM  13766  CZ  ARG A 861      21.534   2.779  84.433  1.00 35.730          C  
ATOM  13767  NH1 ARG A 861      20.294   3.096  84.097  1.00 35.730          N  
ATOM  13768  NH2 ARG A 861      21.755   1.977  85.462  1.00 35.730          N  
ATOM  13769  H   ARG A 861      25.010   7.361  82.310  1.00 30.650          H  
ATOM  13770  HA  ARG A 861      25.469   5.484  80.113  1.00 30.610          H  
ATOM  13771 1HB  ARG A 861      22.972   6.501  81.483  1.00 42.870          H  
ATOM  13772 2HB  ARG A 861      22.981   5.267  80.231  1.00 42.870          H  
ATOM  13773 1HG  ARG A 861      24.258   3.775  81.657  1.00 42.870          H  
ATOM  13774 2HG  ARG A 861      24.345   5.026  82.920  1.00 42.870          H  
ATOM  13775 1HD  ARG A 861      21.898   5.076  82.950  1.00 42.870          H  
ATOM  13776 2HD  ARG A 861      21.901   3.696  81.823  1.00 42.870          H  
ATOM  13777  HE  ARG A 861      23.513   3.022  84.030  1.00 42.870          H  
ATOM  13778 1HH1 ARG A 861      20.110   3.708  83.320  1.00 42.870          H  
ATOM  13779 2HH1 ARG A 861      19.509   2.727  84.620  1.00 42.870          H  
ATOM  13780 1HH2 ARG A 861      22.700   1.745  85.732  1.00 42.870          H  
ATOM  13781 2HH2 ARG A 861      20.979   1.616  85.997  1.00 42.870          H  
ATOM  13782  N   ASN A 862      25.156   8.324  79.143  1.00 25.440          N  
ATOM  13783  CA  ASN A 862      24.990   9.310  78.063  1.00 25.370          C  
ATOM  13784  C   ASN A 862      23.679  10.112  78.009  1.00 24.890          C  
ATOM  13785  O   ASN A 862      22.942  10.060  77.020  1.00 24.860          O  
ATOM  13786  CB  ASN A 862      25.222   8.652  76.713  1.00 35.550          C  
ATOM  13787  CG  ASN A 862      26.598   8.076  76.586  1.00 35.550          C  
ATOM  13788  OD1 ASN A 862      27.593   8.677  77.018  1.00 35.550          O  
ATOM  13789  ND2 ASN A 862      26.681   6.913  75.992  1.00 35.550          N  
ATOM  13790  H   ASN A 862      25.852   8.512  79.855  1.00 30.530          H  
ATOM  13791  HA  ASN A 862      25.779  10.052  78.196  1.00 30.440          H  
ATOM  13792 1HB  ASN A 862      24.491   7.876  76.522  1.00 42.660          H  
ATOM  13793 2HB  ASN A 862      25.096   9.401  75.933  1.00 42.660          H  
ATOM  13794 1HD2 ASN A 862      27.571   6.472  75.875  1.00 42.660          H  
ATOM  13795 2HD2 ASN A 862      25.850   6.464  75.657  1.00 42.660          H  
ATOM  13796  N   ILE A 863      23.435  10.906  79.054  1.00 24.610          N  
ATOM  13797  CA  ILE A 863      22.284  11.798  79.164  1.00 24.260          C  
ATOM  13798  C   ILE A 863      22.041  12.591  77.884  1.00 24.120          C  
ATOM  13799  O   ILE A 863      22.961  13.119  77.243  1.00 24.200          O  
ATOM  13800  CB  ILE A 863      22.494  12.804  80.345  1.00 34.100          C  
ATOM  13801  CG1 ILE A 863      21.200  13.596  80.648  1.00 34.100          C  
ATOM  13802  CG2 ILE A 863      23.662  13.743  80.055  1.00 34.100          C  
ATOM  13803  CD1 ILE A 863      21.226  14.345  81.980  1.00 34.100          C  
ATOM  13804  H   ILE A 863      24.042  10.832  79.867  1.00 29.530          H  
ATOM  13805  HA  ILE A 863      21.406  11.193  79.368  1.00 29.110          H  
ATOM  13806  HB  ILE A 863      22.735  12.269  81.213  1.00 40.920          H  
ATOM  13807 1HG1 ILE A 863      21.037  14.330  79.856  1.00 40.920          H  
ATOM  13808 2HG1 ILE A 863      20.359  12.907  80.663  1.00 40.920          H  
ATOM  13809 1HG2 ILE A 863      23.840  14.405  80.889  1.00 40.920          H  
ATOM  13810 2HG2 ILE A 863      24.561  13.159  79.875  1.00 40.920          H  
ATOM  13811 3HG2 ILE A 863      23.443  14.328  79.203  1.00 40.920          H  
ATOM  13812 1HD1 ILE A 863      20.282  14.872  82.110  1.00 40.920          H  
ATOM  13813 2HD1 ILE A 863      21.363  13.638  82.800  1.00 40.920          H  
ATOM  13814 3HD1 ILE A 863      22.030  15.069  82.000  1.00 40.920          H  
ATOM  13815  N   LYS A 864      20.777  12.695  77.514  1.00 24.020          N  
ATOM  13816  CA  LYS A 864      20.402  13.409  76.317  1.00 23.920          C  
ATOM  13817  C   LYS A 864      20.382  14.901  76.600  1.00 23.400          C  
ATOM  13818  O   LYS A 864      19.338  15.488  76.874  1.00 23.120          O  
ATOM  13819  CB  LYS A 864      19.050  12.903  75.818  1.00 33.530          C  
ATOM  13820  CG  LYS A 864      19.072  11.446  75.308  1.00 33.530          C  
ATOM  13821  CD  LYS A 864      17.688  10.997  74.823  1.00 33.530          C  
ATOM  13822  CE  LYS A 864      17.710   9.606  74.145  1.00 33.530          C  
ATOM  13823  NZ  LYS A 864      17.956   8.484  75.097  1.00 33.530          N  
ATOM  13824  H   LYS A 864      20.060  12.274  78.079  1.00 28.820          H  
ATOM  13825  HA  LYS A 864      21.154  13.222  75.552  1.00 28.700          H  
ATOM  13826 1HB  LYS A 864      18.339  12.952  76.636  1.00 40.230          H  
ATOM  13827 2HB  LYS A 864      18.685  13.547  75.030  1.00 40.230          H  
ATOM  13828 1HG  LYS A 864      19.782  11.370  74.486  1.00 40.230          H  
ATOM  13829 2HG  LYS A 864      19.411  10.795  76.110  1.00 40.230          H  
ATOM  13830 1HD  LYS A 864      17.013  10.955  75.678  1.00 40.230          H  
ATOM  13831 2HD  LYS A 864      17.291  11.723  74.114  1.00 40.230          H  
ATOM  13832 1HE  LYS A 864      16.751   9.449  73.656  1.00 40.230          H  
ATOM  13833 2HE  LYS A 864      18.495   9.591  73.392  1.00 40.230          H  
ATOM  13834 1HZ  LYS A 864      17.948   7.612  74.584  1.00 40.230          H  
ATOM  13835 2HZ  LYS A 864      18.858   8.600  75.534  1.00 40.230          H  
ATOM  13836 3HZ  LYS A 864      17.228   8.464  75.803  1.00 40.230          H  
ATOM  13837  N   LYS A 865      21.568  15.502  76.539  1.00 23.370          N  
ATOM  13838  CA  LYS A 865      21.770  16.908  76.898  1.00 22.990          C  
ATOM  13839  C   LYS A 865      20.924  17.909  76.108  1.00 22.620          C  
ATOM  13840  O   LYS A 865      20.532  18.942  76.654  1.00 22.690          O  
ATOM  13841  CB  LYS A 865      23.236  17.310  76.735  1.00 32.340          C  
ATOM  13842  CG  LYS A 865      24.170  16.696  77.745  1.00 32.340          C  
ATOM  13843  CD  LYS A 865      25.600  17.160  77.557  1.00 32.340          C  
ATOM  13844  CE  LYS A 865      26.517  16.529  78.597  1.00 32.340          C  
ATOM  13845  NZ  LYS A 865      27.935  16.954  78.420  1.00 32.340          N  
ATOM  13846  H   LYS A 865      22.362  14.895  76.318  1.00 28.040          H  
ATOM  13847  HA  LYS A 865      21.502  17.018  77.949  1.00 27.590          H  
ATOM  13848 1HB  LYS A 865      23.581  17.023  75.742  1.00 38.810          H  
ATOM  13849 2HB  LYS A 865      23.320  18.393  76.810  1.00 38.810          H  
ATOM  13850 1HG  LYS A 865      23.829  16.915  78.758  1.00 38.810          H  
ATOM  13851 2HG  LYS A 865      24.156  15.624  77.592  1.00 38.810          H  
ATOM  13852 1HD  LYS A 865      25.946  16.877  76.562  1.00 38.810          H  
ATOM  13853 2HD  LYS A 865      25.650  18.245  77.648  1.00 38.810          H  
ATOM  13854 1HE  LYS A 865      26.181  16.823  79.592  1.00 38.810          H  
ATOM  13855 2HE  LYS A 865      26.459  15.443  78.513  1.00 38.810          H  
ATOM  13856 1HZ  LYS A 865      28.509  16.518  79.128  1.00 38.810          H  
ATOM  13857 2HZ  LYS A 865      28.261  16.677  77.505  1.00 38.810          H  
ATOM  13858 3HZ  LYS A 865      28.000  17.959  78.510  1.00 38.810          H  
ATOM  13859  N   SER A 866      20.675  17.647  74.825  1.00 22.310          N  
ATOM  13860  CA  SER A 866      19.902  18.596  74.028  1.00 22.310          C  
ATOM  13861  C   SER A 866      19.144  18.003  72.865  1.00 21.530          C  
ATOM  13862  O   SER A 866      19.716  17.308  72.008  1.00 20.860          O  
ATOM  13863  CB  SER A 866      20.768  19.689  73.466  1.00 31.230          C  
ATOM  13864  OG  SER A 866      19.988  20.514  72.626  1.00 31.230          O  
ATOM  13865  H   SER A 866      21.015  16.790  74.409  1.00 26.770          H  
ATOM  13866  HA  SER A 866      19.170  19.057  74.693  1.00 26.770          H  
ATOM  13867 1HB  SER A 866      21.190  20.281  74.278  1.00 37.480          H  
ATOM  13868 2HB  SER A 866      21.594  19.257  72.901  1.00 37.480          H  
ATOM  13869  HG  SER A 866      20.583  21.223  72.335  1.00 37.480          H  
ATOM  13870  N   TRP A 867      17.870  18.412  72.794  1.00 21.690          N  
ATOM  13871  CA  TRP A 867      16.884  18.041  71.778  1.00 21.050          C  
ATOM  13872  C   TRP A 867      17.387  18.255  70.358  1.00 20.690          C  
ATOM  13873  O   TRP A 867      16.891  17.628  69.423  1.00 20.020          O  
ATOM  13874  CB  TRP A 867      15.613  18.881  71.939  1.00 29.730          C  
ATOM  13875  CG  TRP A 867      15.787  20.291  71.527  1.00 29.730          C  
ATOM  13876  CD1 TRP A 867      16.179  21.347  72.286  1.00 29.730          C  
ATOM  13877  CD2 TRP A 867      15.561  20.814  70.199  1.00 29.730          C  
ATOM  13878  NE1 TRP A 867      16.239  22.476  71.513  1.00 29.730          N  
ATOM  13879  CE2 TRP A 867      15.866  22.160  70.238  1.00 29.730          C  
ATOM  13880  CE3 TRP A 867      15.142  20.240  68.988  1.00 29.730          C  
ATOM  13881  CZ2 TRP A 867      15.784  22.943  69.128  1.00 29.730          C  
ATOM  13882  CZ3 TRP A 867      15.062  21.030  67.877  1.00 29.730          C  
ATOM  13883  CH2 TRP A 867      15.377  22.340  67.945  1.00 29.730          C  
ATOM  13884  H   TRP A 867      17.555  19.000  73.552  1.00 26.030          H  
ATOM  13885  HA  TRP A 867      16.634  16.991  71.907  1.00 25.260          H  
ATOM  13886 1HB  TRP A 867      14.820  18.447  71.338  1.00 35.670          H  
ATOM  13887 2HB  TRP A 867      15.300  18.870  72.973  1.00 35.670          H  
ATOM  13888  HD1 TRP A 867      16.431  21.303  73.343  1.00 35.670          H  
ATOM  13889  HE1 TRP A 867      16.528  23.396  71.816  1.00 35.670          H  
ATOM  13890  HE3 TRP A 867      14.900  19.177  68.930  1.00 35.670          H  
ATOM  13891  HZ2 TRP A 867      16.035  24.002  69.148  1.00 35.670          H  
ATOM  13892  HZ3 TRP A 867      14.746  20.579  66.939  1.00 35.670          H  
ATOM  13893  HH2 TRP A 867      15.309  22.935  67.051  1.00 35.670          H  
ATOM  13894  N   GLU A 868      18.350  19.166  70.183  1.00 21.210          N  
ATOM  13895  CA  GLU A 868      18.856  19.470  68.860  1.00 21.070          C  
ATOM  13896  C   GLU A 868      19.515  18.255  68.221  1.00 20.430          C  
ATOM  13897  O   GLU A 868      19.509  18.116  66.995  1.00 20.080          O  
ATOM  13898  CB  GLU A 868      19.857  20.627  68.902  1.00 29.550          C  
ATOM  13899  CG  GLU A 868      19.241  21.974  69.251  1.00 29.550          C  
ATOM  13900  CD  GLU A 868      20.206  23.124  69.168  1.00 29.550          C  
ATOM  13901  OE1 GLU A 868      21.190  22.992  68.458  1.00 29.550          O  
ATOM  13902  OE2 GLU A 868      19.969  24.133  69.784  1.00 29.550          O  
ATOM  13903  H   GLU A 868      18.741  19.639  70.997  1.00 25.450          H  
ATOM  13904  HA  GLU A 868      18.017  19.768  68.235  1.00 25.280          H  
ATOM  13905 1HB  GLU A 868      20.624  20.411  69.645  1.00 35.460          H  
ATOM  13906 2HB  GLU A 868      20.349  20.715  67.937  1.00 35.460          H  
ATOM  13907 1HG  GLU A 868      18.428  22.155  68.558  1.00 35.460          H  
ATOM  13908 2HG  GLU A 868      18.825  21.917  70.254  1.00 35.460          H  
ATOM  13909  N   GLU A 869      20.142  17.405  69.041  1.00 20.390          N  
ATOM  13910  CA  GLU A 869      20.831  16.228  68.543  1.00 19.930          C  
ATOM  13911  C   GLU A 869      20.166  14.921  68.967  1.00 19.100          C  
ATOM  13912  O   GLU A 869      20.296  13.911  68.264  1.00 18.610          O  
ATOM  13913  CB  GLU A 869      22.302  16.259  68.965  1.00 28.090          C  
ATOM  13914  CG  GLU A 869      23.089  17.415  68.329  1.00 28.090          C  
ATOM  13915  CD  GLU A 869      24.544  17.470  68.728  1.00 28.090          C  
ATOM  13916  OE1 GLU A 869      24.917  16.793  69.658  1.00 28.090          O  
ATOM  13917  OE2 GLU A 869      25.289  18.168  68.065  1.00 28.090          O  
ATOM  13918  H   GLU A 869      20.121  17.552  70.052  1.00 24.470          H  
ATOM  13919  HA  GLU A 869      20.809  16.262  67.454  1.00 23.920          H  
ATOM  13920 1HB  GLU A 869      22.364  16.356  70.051  1.00 33.700          H  
ATOM  13921 2HB  GLU A 869      22.784  15.323  68.688  1.00 33.700          H  
ATOM  13922 1HG  GLU A 869      23.023  17.314  67.249  1.00 33.700          H  
ATOM  13923 2HG  GLU A 869      22.609  18.356  68.603  1.00 33.700          H  
ATOM  13924  N   THR A 870      19.467  14.928  70.109  1.00 19.060          N  
ATOM  13925  CA  THR A 870      18.878  13.705  70.630  1.00 18.420          C  
ATOM  13926  C   THR A 870      17.328  13.741  70.640  1.00 17.960          C  
ATOM  13927  O   THR A 870      16.780  14.660  71.251  1.00 17.590          O  
ATOM  13928  CB  THR A 870      19.307  13.527  72.074  1.00 26.040          C  
ATOM  13929  OG1 THR A 870      18.875  14.671  72.793  1.00 26.040          O  
ATOM  13930  CG2 THR A 870      20.807  13.399  72.171  1.00 26.040          C  
ATOM  13931  H   THR A 870      19.388  15.785  70.658  1.00 22.870          H  
ATOM  13932  HA  THR A 870      19.302  12.902  70.073  1.00 22.100          H  
ATOM  13933  HB  THR A 870      18.843  12.651  72.486  1.00 31.250          H  
ATOM  13934  HG1 THR A 870      17.904  14.762  72.672  1.00 31.250          H  
ATOM  13935 1HG2 THR A 870      21.096  13.288  73.206  1.00 31.250          H  
ATOM  13936 2HG2 THR A 870      21.129  12.526  71.607  1.00 31.250          H  
ATOM  13937 3HG2 THR A 870      21.278  14.291  71.760  1.00 31.250          H  
ATOM  13938  N   LYS A 871      16.612  12.694  70.143  1.00 18.070          N  
ATOM  13939  CA  LYS A 871      17.201  11.495  69.528  1.00 17.780          C  
ATOM  13940  C   LYS A 871      16.403  10.908  68.382  1.00 17.410          C  
ATOM  13941  O   LYS A 871      15.195  10.707  68.453  1.00 17.140          O  
ATOM  13942  CB  LYS A 871      17.415  10.421  70.601  1.00 25.010          C  
ATOM  13943  CG  LYS A 871      18.262   9.219  70.186  1.00 25.010          C  
ATOM  13944  CD  LYS A 871      19.757   9.552  70.179  1.00 25.010          C  
ATOM  13945  CE  LYS A 871      20.597   8.331  69.814  1.00 25.010          C  
ATOM  13946  NZ  LYS A 871      22.057   8.652  69.767  1.00 25.010          N  
ATOM  13947  H   LYS A 871      15.593  12.744  70.268  1.00 21.680          H  
ATOM  13948  HA  LYS A 871      18.125  11.731  69.039  1.00 21.340          H  
ATOM  13949 1HB  LYS A 871      17.877  10.864  71.460  1.00 30.010          H  
ATOM  13950 2HB  LYS A 871      16.443  10.040  70.921  1.00 30.010          H  
ATOM  13951 1HG  LYS A 871      18.081   8.394  70.878  1.00 30.010          H  
ATOM  13952 2HG  LYS A 871      17.989   8.893  69.204  1.00 30.010          H  
ATOM  13953 1HD  LYS A 871      19.960  10.331  69.446  1.00 30.010          H  
ATOM  13954 2HD  LYS A 871      20.058   9.918  71.161  1.00 30.010          H  
ATOM  13955 1HE  LYS A 871      20.429   7.548  70.552  1.00 30.010          H  
ATOM  13956 2HE  LYS A 871      20.283   7.966  68.834  1.00 30.010          H  
ATOM  13957 1HZ  LYS A 871      22.577   7.821  69.520  1.00 30.010          H  
ATOM  13958 2HZ  LYS A 871      22.224   9.371  69.073  1.00 30.010          H  
ATOM  13959 3HZ  LYS A 871      22.364   8.981  70.671  1.00 30.010          H  
ATOM  13960  N   LYS A 872      17.148  10.592  67.329  1.00 17.500          N  
ATOM  13961  CA  LYS A 872      16.679   9.947  66.124  1.00 17.330          C  
ATOM  13962  C   LYS A 872      17.352   8.591  65.953  1.00 16.730          C  
ATOM  13963  O   LYS A 872      18.556   8.514  65.713  1.00 16.670          O  
ATOM  13964  CB  LYS A 872      17.005  10.845  64.931  1.00 24.330          C  
ATOM  13965  CG  LYS A 872      16.592  10.315  63.566  1.00 24.330          C  
ATOM  13966  CD  LYS A 872      16.811  11.366  62.456  1.00 24.330          C  
ATOM  13967  CE  LYS A 872      18.321  11.685  62.266  1.00 24.330          C  
ATOM  13968  NZ  LYS A 872      18.588  12.479  61.037  1.00 24.330          N  
ATOM  13969  H   LYS A 872      18.129  10.827  67.367  1.00 21.000          H  
ATOM  13970  HA  LYS A 872      15.615   9.773  66.199  1.00 20.800          H  
ATOM  13971 1HB  LYS A 872      16.523  11.815  65.070  1.00 29.200          H  
ATOM  13972 2HB  LYS A 872      18.078  11.013  64.922  1.00 29.200          H  
ATOM  13973 1HG  LYS A 872      17.173   9.419  63.325  1.00 29.200          H  
ATOM  13974 2HG  LYS A 872      15.536  10.048  63.588  1.00 29.200          H  
ATOM  13975 1HD  LYS A 872      16.418  10.979  61.512  1.00 29.200          H  
ATOM  13976 2HD  LYS A 872      16.271  12.284  62.702  1.00 29.200          H  
ATOM  13977 1HE  LYS A 872      18.669  12.262  63.117  1.00 29.200          H  
ATOM  13978 2HE  LYS A 872      18.884  10.753  62.211  1.00 29.200          H  
ATOM  13979 1HZ  LYS A 872      19.575  12.664  60.962  1.00 29.200          H  
ATOM  13980 2HZ  LYS A 872      18.283  11.928  60.211  1.00 29.200          H  
ATOM  13981 3HZ  LYS A 872      18.083  13.349  61.069  1.00 29.200          H  
ATOM  13982  N   THR A 873      16.557   7.525  66.051  1.00 16.440          N  
ATOM  13983  CA  THR A 873      17.034   6.148  65.954  1.00 16.010          C  
ATOM  13984  C   THR A 873      16.364   5.405  64.803  1.00 15.480          C  
ATOM  13985  O   THR A 873      16.527   4.193  64.655  1.00 15.480          O  
ATOM  13986  CB  THR A 873      16.715   5.378  67.237  1.00 22.590          C  
ATOM  13987  OG1 THR A 873      15.302   5.368  67.414  1.00 22.590          O  
ATOM  13988  CG2 THR A 873      17.342   6.057  68.424  1.00 22.590          C  
ATOM  13989  H   THR A 873      15.577   7.653  66.264  1.00 19.730          H  
ATOM  13990  HA  THR A 873      18.110   6.156  65.781  1.00 19.210          H  
ATOM  13991  HB  THR A 873      17.083   4.357  67.152  1.00 27.100          H  
ATOM  13992  HG1 THR A 873      15.067   4.682  68.044  1.00 27.100          H  
ATOM  13993 1HG2 THR A 873      17.103   5.512  69.332  1.00 27.100          H  
ATOM  13994 2HG2 THR A 873      18.422   6.092  68.296  1.00 27.100          H  
ATOM  13995 3HG2 THR A 873      16.951   7.058  68.499  1.00 27.100          H  
ATOM  13996  N   LYS A 874      15.557   6.128  64.026  1.00 15.140          N  
ATOM  13997  CA  LYS A 874      14.751   5.559  62.944  1.00 14.710          C  
ATOM  13998  C   LYS A 874      13.889   4.427  63.482  1.00 13.760          C  
ATOM  13999  O   LYS A 874      13.730   3.394  62.825  1.00 13.620          O  
ATOM  14000  CB  LYS A 874      15.619   5.015  61.799  1.00 20.770          C  
ATOM  14001  CG  LYS A 874      16.515   6.021  61.116  1.00 20.770          C  
ATOM  14002  CD  LYS A 874      17.201   5.382  59.888  1.00 20.770          C  
ATOM  14003  CE  LYS A 874      18.178   6.338  59.211  1.00 20.770          C  
ATOM  14004  NZ  LYS A 874      17.493   7.522  58.633  1.00 20.770          N  
ATOM  14005  H   LYS A 874      15.515   7.119  64.208  1.00 18.170          H  
ATOM  14006  HA  LYS A 874      14.088   6.331  62.554  1.00 17.650          H  
ATOM  14007 1HB  LYS A 874      16.245   4.202  62.165  1.00 24.920          H  
ATOM  14008 2HB  LYS A 874      14.967   4.592  61.035  1.00 24.920          H  
ATOM  14009 1HG  LYS A 874      15.920   6.877  60.806  1.00 24.920          H  
ATOM  14010 2HG  LYS A 874      17.277   6.360  61.818  1.00 24.920          H  
ATOM  14011 1HD  LYS A 874      17.736   4.485  60.201  1.00 24.920          H  
ATOM  14012 2HD  LYS A 874      16.439   5.093  59.164  1.00 24.920          H  
ATOM  14013 1HE  LYS A 874      18.905   6.677  59.948  1.00 24.920          H  
ATOM  14014 2HE  LYS A 874      18.704   5.812  58.414  1.00 24.920          H  
ATOM  14015 1HZ  LYS A 874      18.175   8.140  58.203  1.00 24.920          H  
ATOM  14016 2HZ  LYS A 874      16.813   7.265  57.935  1.00 24.920          H  
ATOM  14017 3HZ  LYS A 874      17.019   8.014  59.378  1.00 24.920          H  
ATOM  14018  N   ASN A 875      13.317   4.649  64.668  1.00 13.240          N  
ATOM  14019  CA  ASN A 875      12.499   3.673  65.356  1.00 12.470          C  
ATOM  14020  C   ASN A 875      11.534   4.362  66.313  1.00 11.920          C  
ATOM  14021  O   ASN A 875      11.501   5.587  66.419  1.00 11.840          O  
ATOM  14022  CB  ASN A 875      13.422   2.715  66.106  1.00 17.770          C  
ATOM  14023  CG  ASN A 875      12.891   1.329  66.267  1.00 17.770          C  
ATOM  14024  OD1 ASN A 875      11.675   1.140  66.296  1.00 17.770          O  
ATOM  14025  ND2 ASN A 875      13.764   0.363  66.380  1.00 17.770          N  
ATOM  14026  H   ASN A 875      13.472   5.539  65.116  1.00 15.890          H  
ATOM  14027  HA  ASN A 875      11.910   3.119  64.638  1.00 14.960          H  
ATOM  14028 1HB  ASN A 875      14.389   2.671  65.600  1.00 21.320          H  
ATOM  14029 2HB  ASN A 875      13.609   3.121  67.090  1.00 21.320          H  
ATOM  14030 1HD2 ASN A 875      13.456  -0.583  66.497  1.00 21.320          H  
ATOM  14031 2HD2 ASN A 875      14.745   0.571  66.355  1.00 21.320          H  
ATOM  14032  N   PHE A 876      10.733   3.544  66.985  1.00 11.690          N  
ATOM  14033  CA  PHE A 876       9.767   3.887  68.023  1.00 11.370          C  
ATOM  14034  C   PHE A 876       8.610   4.808  67.594  1.00 10.540          C  
ATOM  14035  O   PHE A 876       7.843   5.276  68.443  1.00 10.130          O  
ATOM  14036  CB  PHE A 876      10.518   4.539  69.185  1.00 16.050          C  
ATOM  14037  CG  PHE A 876      11.781   3.781  69.553  1.00 16.050          C  
ATOM  14038  CD1 PHE A 876      13.008   4.460  69.657  1.00 16.050          C  
ATOM  14039  CD2 PHE A 876      11.770   2.398  69.741  1.00 16.050          C  
ATOM  14040  CE1 PHE A 876      14.166   3.769  69.965  1.00 16.050          C  
ATOM  14041  CE2 PHE A 876      12.928   1.718  70.032  1.00 16.050          C  
ATOM  14042  CZ  PHE A 876      14.124   2.403  70.147  1.00 16.050          C  
ATOM  14043  H   PHE A 876      10.859   2.558  66.779  1.00 14.030          H  
ATOM  14044  HA  PHE A 876       9.322   2.955  68.375  1.00 13.640          H  
ATOM  14045 1HB  PHE A 876      10.784   5.568  68.929  1.00 19.260          H  
ATOM  14046 2HB  PHE A 876       9.874   4.568  70.058  1.00 19.260          H  
ATOM  14047  HD1 PHE A 876      13.046   5.547  69.498  1.00 19.260          H  
ATOM  14048  HD2 PHE A 876      10.832   1.834  69.650  1.00 19.260          H  
ATOM  14049  HE1 PHE A 876      15.116   4.307  70.058  1.00 19.260          H  
ATOM  14050  HE2 PHE A 876      12.896   0.631  70.170  1.00 19.260          H  
ATOM  14051  HZ  PHE A 876      15.037   1.860  70.383  1.00 19.260          H  
ATOM  14052  N   LEU A 877       8.480   5.057  66.290  1.00 10.490          N  
ATOM  14053  CA  LEU A 877       7.397   5.860  65.734  1.00  9.950          C  
ATOM  14054  C   LEU A 877       6.648   4.998  64.712  1.00  9.650          C  
ATOM  14055  O   LEU A 877       5.479   4.651  64.924  1.00  9.940          O  
ATOM  14056  CB  LEU A 877       7.963   7.162  65.116  1.00 14.150          C  
ATOM  14057  CG  LEU A 877       6.954   8.196  64.482  1.00 14.150          C  
ATOM  14058  CD1 LEU A 877       5.987   8.752  65.568  1.00 14.150          C  
ATOM  14059  CD2 LEU A 877       7.738   9.342  63.855  1.00 14.150          C  
ATOM  14060  H   LEU A 877       9.156   4.644  65.672  1.00 12.590          H  
ATOM  14061  HA  LEU A 877       6.707   6.117  66.534  1.00 11.940          H  
ATOM  14062 1HB  LEU A 877       8.510   7.685  65.900  1.00 16.980          H  
ATOM  14063 2HB  LEU A 877       8.677   6.890  64.343  1.00 16.980          H  
ATOM  14064  HG  LEU A 877       6.367   7.700  63.710  1.00 16.980          H  
ATOM  14065 1HD1 LEU A 877       5.299   9.464  65.110  1.00 16.980          H  
ATOM  14066 2HD1 LEU A 877       5.417   7.952  66.019  1.00 16.980          H  
ATOM  14067 3HD1 LEU A 877       6.564   9.256  66.343  1.00 16.980          H  
ATOM  14068 1HD2 LEU A 877       7.041  10.052  63.402  1.00 16.980          H  
ATOM  14069 2HD2 LEU A 877       8.323   9.848  64.620  1.00 16.980          H  
ATOM  14070 3HD2 LEU A 877       8.404   8.951  63.084  1.00 16.980          H  
ATOM  14071  N   TRP A 878       7.351   4.542  63.650  1.00  9.300          N  
ATOM  14072  CA  TRP A 878       6.719   3.642  62.671  1.00  9.210          C  
ATOM  14073  C   TRP A 878       6.346   2.319  63.330  1.00  8.660          C  
ATOM  14074  O   TRP A 878       5.382   1.659  62.943  1.00  8.770          O  
ATOM  14075  CB  TRP A 878       7.624   3.371  61.460  1.00 12.930          C  
ATOM  14076  CG  TRP A 878       8.962   2.729  61.797  1.00 12.930          C  
ATOM  14077  CD1 TRP A 878      10.139   3.387  61.968  1.00 12.930          C  
ATOM  14078  CD2 TRP A 878       9.263   1.322  62.037  1.00 12.930          C  
ATOM  14079  NE1 TRP A 878      11.130   2.505  62.279  1.00 12.930          N  
ATOM  14080  CE2 TRP A 878      10.619   1.251  62.341  1.00 12.930          C  
ATOM  14081  CE3 TRP A 878       8.503   0.141  62.024  1.00 12.930          C  
ATOM  14082  CZ2 TRP A 878      11.240   0.060  62.643  1.00 12.930          C  
ATOM  14083  CZ3 TRP A 878       9.126  -1.052  62.329  1.00 12.930          C  
ATOM  14084  CH2 TRP A 878      10.460  -1.093  62.634  1.00 12.930          C  
ATOM  14085  H   TRP A 878       8.299   4.854  63.503  1.00 11.160          H  
ATOM  14086  HA  TRP A 878       5.806   4.111  62.309  1.00 11.050          H  
ATOM  14087 1HB  TRP A 878       7.100   2.712  60.764  1.00 15.520          H  
ATOM  14088 2HB  TRP A 878       7.809   4.308  60.932  1.00 15.520          H  
ATOM  14089  HD1 TRP A 878      10.280   4.461  61.866  1.00 15.520          H  
ATOM  14090  HE1 TRP A 878      12.133   2.752  62.452  1.00 15.520          H  
ATOM  14091  HE3 TRP A 878       7.440   0.163  61.787  1.00 15.520          H  
ATOM  14092  HZ2 TRP A 878      12.303   0.011  62.885  1.00 15.520          H  
ATOM  14093  HZ3 TRP A 878       8.526  -1.962  62.324  1.00 15.520          H  
ATOM  14094  HH2 TRP A 878      10.922  -2.049  62.871  1.00 15.520          H  
ATOM  14095  N   GLU A 879       7.060   1.985  64.398  1.00  8.320          N  
ATOM  14096  CA  GLU A 879       6.874   0.782  65.187  1.00  8.080          C  
ATOM  14097  C   GLU A 879       5.462   0.698  65.733  1.00  7.340          C  
ATOM  14098  O   GLU A 879       4.941  -0.389  65.981  1.00  7.460          O  
ATOM  14099  CB  GLU A 879       7.860   0.760  66.353  1.00 11.410          C  
ATOM  14100  CG  GLU A 879       7.853  -0.532  67.166  1.00 11.410          C  
ATOM  14101  CD  GLU A 879       8.855  -0.535  68.281  1.00 11.410          C  
ATOM  14102  OE1 GLU A 879       9.055   0.489  68.884  1.00 11.410          O  
ATOM  14103  OE2 GLU A 879       9.435  -1.561  68.521  1.00 11.410          O  
ATOM  14104  H   GLU A 879       7.824   2.586  64.660  1.00  9.980          H  
ATOM  14105  HA  GLU A 879       7.053  -0.085  64.551  1.00  9.700          H  
ATOM  14106 1HB  GLU A 879       8.872   0.921  65.979  1.00 13.690          H  
ATOM  14107 2HB  GLU A 879       7.627   1.577  67.031  1.00 13.690          H  
ATOM  14108 1HG  GLU A 879       6.860  -0.684  67.592  1.00 13.690          H  
ATOM  14109 2HG  GLU A 879       8.064  -1.367  66.505  1.00 13.690          H  
ATOM  14110  N   LYS A 880       4.887   1.862  66.014  1.00  6.910          N  
ATOM  14111  CA  LYS A 880       3.594   1.990  66.631  1.00  6.130          C  
ATOM  14112  C   LYS A 880       2.523   2.403  65.613  1.00  5.620          C  
ATOM  14113  O   LYS A 880       1.425   2.811  66.011  1.00  5.940          O  
ATOM  14114  CB  LYS A 880       3.717   3.005  67.754  1.00  8.890          C  
ATOM  14115  CG  LYS A 880       4.673   2.591  68.853  1.00  8.890          C  
ATOM  14116  CD  LYS A 880       4.798   3.679  69.901  1.00  8.890          C  
ATOM  14117  CE  LYS A 880       5.816   3.307  70.963  1.00  8.890          C  
ATOM  14118  NZ  LYS A 880       5.972   4.379  71.983  1.00  8.890          N  
ATOM  14119  H   LYS A 880       5.337   2.734  65.726  1.00  8.290          H  
ATOM  14120  HA  LYS A 880       3.314   1.025  67.049  1.00  7.360          H  
ATOM  14121 1HB  LYS A 880       4.087   3.932  67.350  1.00 10.670          H  
ATOM  14122 2HB  LYS A 880       2.739   3.180  68.195  1.00 10.670          H  
ATOM  14123 1HG  LYS A 880       4.321   1.673  69.315  1.00 10.670          H  
ATOM  14124 2HG  LYS A 880       5.658   2.405  68.423  1.00 10.670          H  
ATOM  14125 1HD  LYS A 880       5.119   4.606  69.418  1.00 10.670          H  
ATOM  14126 2HD  LYS A 880       3.830   3.848  70.371  1.00 10.670          H  
ATOM  14127 1HE  LYS A 880       5.502   2.388  71.455  1.00 10.670          H  
ATOM  14128 2HE  LYS A 880       6.782   3.137  70.477  1.00 10.670          H  
ATOM  14129 1HZ  LYS A 880       6.661   4.095  72.663  1.00 10.670          H  
ATOM  14130 2HZ  LYS A 880       6.275   5.235  71.534  1.00 10.670          H  
ATOM  14131 3HZ  LYS A 880       5.090   4.538  72.443  1.00 10.670          H  
ATOM  14132  N   GLY A 881       2.856   2.352  64.315  1.00  5.100          N  
ATOM  14133  CA  GLY A 881       1.928   2.719  63.248  1.00  4.830          C  
ATOM  14134  C   GLY A 881       1.898   4.184  62.809  1.00  3.990          C  
ATOM  14135  O   GLY A 881       1.009   4.570  62.045  1.00  3.830          O  
ATOM  14136  H   GLY A 881       3.782   2.015  64.034  1.00  6.120          H  
ATOM  14137 1HA  GLY A 881       2.158   2.097  62.374  1.00  5.800          H  
ATOM  14138 2HA  GLY A 881       0.926   2.429  63.563  1.00  5.800          H  
ATOM  14139  N   TYR A 882       2.870   5.005  63.228  1.00  3.780          N  
ATOM  14140  CA  TYR A 882       2.884   6.414  62.844  1.00  3.180          C  
ATOM  14141  C   TYR A 882       3.868   6.558  61.705  1.00  2.480          C  
ATOM  14142  O   TYR A 882       5.076   6.402  61.908  1.00  3.020          O  
ATOM  14143  CB  TYR A 882       3.286   7.216  64.035  1.00  4.690          C  
ATOM  14144  CG  TYR A 882       2.354   6.975  65.169  1.00  4.690          C  
ATOM  14145  CD1 TYR A 882       2.789   6.274  66.268  1.00  4.690          C  
ATOM  14146  CD2 TYR A 882       1.059   7.364  65.088  1.00  4.690          C  
ATOM  14147  CE1 TYR A 882       1.914   5.991  67.289  1.00  4.690          C  
ATOM  14148  CE2 TYR A 882       0.194   7.077  66.094  1.00  4.690          C  
ATOM  14149  CZ  TYR A 882       0.607   6.394  67.189  1.00  4.690          C  
ATOM  14150  OH  TYR A 882      -0.291   6.110  68.194  1.00  4.690          O  
ATOM  14151  H   TYR A 882       3.636   4.690  63.822  1.00  4.540          H  
ATOM  14152  HA  TYR A 882       1.892   6.707  62.491  1.00  3.820          H  
ATOM  14153 1HB  TYR A 882       4.263   6.901  64.336  1.00  5.630          H  
ATOM  14154 2HB  TYR A 882       3.318   8.262  63.786  1.00  5.630          H  
ATOM  14155  HD1 TYR A 882       3.826   5.948  66.326  1.00  5.630          H  
ATOM  14156  HD2 TYR A 882       0.714   7.891  64.213  1.00  5.630          H  
ATOM  14157  HE1 TYR A 882       2.250   5.446  68.162  1.00  5.630          H  
ATOM  14158  HE2 TYR A 882      -0.830   7.375  66.016  1.00  5.630          H  
ATOM  14159  HH  TYR A 882       0.054   5.390  68.727  1.00  5.630          H  
ATOM  14160  N   HIS A 883       3.383   6.784  60.495  1.00  1.760          N  
ATOM  14161  CA  HIS A 883       4.291   6.662  59.372  1.00  1.450          C  
ATOM  14162  C   HIS A 883       4.921   7.865  58.615  1.00  1.070          C  
ATOM  14163  O   HIS A 883       6.042   8.284  58.886  1.00  1.280          O  
ATOM  14164  CB  HIS A 883       3.482   5.976  58.273  1.00  2.150          C  
ATOM  14165  CG  HIS A 883       2.900   4.660  58.551  1.00  2.150          C  
ATOM  14166  ND1 HIS A 883       1.862   4.179  57.787  1.00  2.150          N  
ATOM  14167  CD2 HIS A 883       3.135   3.699  59.489  1.00  2.150          C  
ATOM  14168  CE1 HIS A 883       1.492   3.010  58.227  1.00  2.150          C  
ATOM  14169  NE2 HIS A 883       2.226   2.683  59.257  1.00  2.150          N  
ATOM  14170  H   HIS A 883       2.396   6.956  60.354  1.00  2.110          H  
ATOM  14171  HA  HIS A 883       5.107   6.021  59.668  1.00  1.740          H  
ATOM  14172 1HB  HIS A 883       2.652   6.608  57.996  1.00  2.580          H  
ATOM  14173 2HB  HIS A 883       4.127   5.878  57.429  1.00  2.580          H  
ATOM  14174  HD2 HIS A 883       3.887   3.731  60.287  1.00  2.580          H  
ATOM  14175  HE1 HIS A 883       0.712   2.409  57.816  1.00  2.580          H  
ATOM  14176  HE2 HIS A 883       2.090   1.789  59.769  1.00  2.580          H  
ATOM  14177  N   PHE A 884       4.163   8.313  57.614  1.00  1.010          N  
ATOM  14178  CA  PHE A 884       3.835   9.045  56.392  1.00  0.980          C  
ATOM  14179  C   PHE A 884       4.301  10.437  56.055  1.00  0.970          C  
ATOM  14180  O   PHE A 884       4.387  11.379  56.855  1.00  1.290          O  
ATOM  14181  CB  PHE A 884       2.320   9.107  56.212  1.00  1.380          C  
ATOM  14182  CG  PHE A 884       1.588  10.334  56.760  1.00  1.380          C  
ATOM  14183  CD1 PHE A 884       1.244  11.328  55.877  1.00  1.380          C  
ATOM  14184  CD2 PHE A 884       1.278  10.542  58.057  1.00  1.380          C  
ATOM  14185  CE1 PHE A 884       0.563  12.445  56.253  1.00  1.380          C  
ATOM  14186  CE2 PHE A 884       0.595  11.700  58.441  1.00  1.380          C  
ATOM  14187  CZ  PHE A 884       0.231  12.626  57.528  1.00  1.380          C  
ATOM  14188  H   PHE A 884       5.008   8.858  57.498  1.00  1.210          H  
ATOM  14189  HA  PHE A 884       4.221   8.429  55.613  1.00  1.180          H  
ATOM  14190 1HB  PHE A 884       2.122   9.065  55.147  1.00  1.660          H  
ATOM  14191 2HB  PHE A 884       1.852   8.226  56.645  1.00  1.660          H  
ATOM  14192  HD1 PHE A 884       1.474  11.191  54.836  1.00  1.660          H  
ATOM  14193  HD2 PHE A 884       1.564   9.804  58.803  1.00  1.660          H  
ATOM  14194  HE1 PHE A 884       0.286  13.173  55.506  1.00  1.660          H  
ATOM  14195  HE2 PHE A 884       0.351  11.870  59.485  1.00  1.660          H  
ATOM  14196  HZ  PHE A 884      -0.308  13.523  57.831  1.00  1.660          H  
ATOM  14197  N   TYR A 885       4.579  10.499  54.747  1.00  0.950          N  
ATOM  14198  CA  TYR A 885       4.975  11.663  53.981  1.00  0.970          C  
ATOM  14199  C   TYR A 885       3.694  12.370  53.556  1.00  0.960          C  
ATOM  14200  O   TYR A 885       2.775  11.741  53.023  1.00  0.980          O  
ATOM  14201  CB  TYR A 885       5.716  11.194  52.731  1.00  1.350          C  
ATOM  14202  CG  TYR A 885       6.406  12.266  51.983  1.00  1.350          C  
ATOM  14203  CD1 TYR A 885       7.699  12.534  52.341  1.00  1.350          C  
ATOM  14204  CD2 TYR A 885       5.792  12.992  50.976  1.00  1.350          C  
ATOM  14205  CE1 TYR A 885       8.403  13.485  51.706  1.00  1.350          C  
ATOM  14206  CE2 TYR A 885       6.511  13.965  50.328  1.00  1.350          C  
ATOM  14207  CZ  TYR A 885       7.824  14.194  50.705  1.00  1.350          C  
ATOM  14208  OH  TYR A 885       8.577  15.118  50.097  1.00  1.350          O  
ATOM  14209  H   TYR A 885       4.514   9.607  54.253  1.00  1.140          H  
ATOM  14210  HA  TYR A 885       5.571  12.335  54.583  1.00  1.160          H  
ATOM  14211 1HB  TYR A 885       6.455  10.450  53.018  1.00  1.620          H  
ATOM  14212 2HB  TYR A 885       5.011  10.709  52.058  1.00  1.620          H  
ATOM  14213  HD1 TYR A 885       8.164  11.960  53.140  1.00  1.620          H  
ATOM  14214  HD2 TYR A 885       4.759  12.789  50.692  1.00  1.620          H  
ATOM  14215  HE1 TYR A 885       9.439  13.684  51.989  1.00  1.620          H  
ATOM  14216  HE2 TYR A 885       6.052  14.541  49.528  1.00  1.620          H  
ATOM  14217  HH  TYR A 885       8.076  15.564  49.414  1.00  1.620          H  
ATOM  14218  N   CYS A 886       3.603  13.670  53.802  1.00  0.970          N  
ATOM  14219  CA  CYS A 886       2.371  14.373  53.472  1.00  1.000          C  
ATOM  14220  C   CYS A 886       2.222  14.795  52.038  1.00  0.940          C  
ATOM  14221  O   CYS A 886       3.092  15.468  51.491  1.00  1.120          O  
ATOM  14222  CB  CYS A 886       2.261  15.655  54.247  1.00  1.390          C  
ATOM  14223  SG  CYS A 886       2.212  15.424  55.924  1.00  1.390          S  
ATOM  14224  H   CYS A 886       4.389  14.175  54.245  1.00  1.160          H  
ATOM  14225  HA  CYS A 886       1.540  13.710  53.708  1.00  1.200          H  
ATOM  14226 1HB  CYS A 886       3.120  16.286  54.019  1.00  1.670          H  
ATOM  14227 2HB  CYS A 886       1.364  16.191  53.947  1.00  1.670          H  
ATOM  14228  HG  CYS A 886       3.409  14.828  56.000  1.00  1.670          H  
ATOM  14229  N   VAL A 887       1.039  14.533  51.481  1.00  0.800          N  
ATOM  14230  CA  VAL A 887       0.679  15.034  50.179  1.00  0.780          C  
ATOM  14231  C   VAL A 887      -0.635  15.832  50.318  1.00  0.670          C  
ATOM  14232  O   VAL A 887      -1.610  15.327  50.878  1.00  0.660          O  
ATOM  14233  CB  VAL A 887       0.564  13.841  49.198  1.00  1.100          C  
ATOM  14234  CG1 VAL A 887       0.188  14.314  47.797  1.00  1.100          C  
ATOM  14235  CG2 VAL A 887       1.907  13.072  49.185  1.00  1.100          C  
ATOM  14236  H   VAL A 887       0.396  13.895  51.962  1.00  0.960          H  
ATOM  14237  HA  VAL A 887       1.466  15.692  49.830  1.00  0.940          H  
ATOM  14238  HB  VAL A 887      -0.231  13.176  49.540  1.00  1.320          H  
ATOM  14239 1HG1 VAL A 887       0.100  13.443  47.142  1.00  1.320          H  
ATOM  14240 2HG1 VAL A 887      -0.734  14.818  47.812  1.00  1.320          H  
ATOM  14241 3HG1 VAL A 887       0.957  14.977  47.418  1.00  1.320          H  
ATOM  14242 1HG2 VAL A 887       1.832  12.220  48.512  1.00  1.320          H  
ATOM  14243 2HG2 VAL A 887       2.708  13.732  48.850  1.00  1.320          H  
ATOM  14244 3HG2 VAL A 887       2.140  12.707  50.187  1.00  1.320          H  
ATOM  14245  N   THR A 888      -0.652  17.077  49.844  1.00  0.640          N  
ATOM  14246  CA  THR A 888      -1.828  17.970  49.912  1.00  0.620          C  
ATOM  14247  C   THR A 888      -2.117  18.593  48.527  1.00  0.640          C  
ATOM  14248  O   THR A 888      -1.831  19.789  48.337  1.00  0.830          O  
ATOM  14249  CB  THR A 888      -1.619  19.122  50.908  1.00  0.880          C  
ATOM  14250  OG1 THR A 888      -0.461  19.872  50.525  1.00  0.880          O  
ATOM  14251  CG2 THR A 888      -1.430  18.577  52.322  1.00  0.880          C  
ATOM  14252  H   THR A 888       0.187  17.440  49.433  1.00  0.770          H  
ATOM  14253  HA  THR A 888      -2.689  17.398  50.247  1.00  0.740          H  
ATOM  14254  HB  THR A 888      -2.492  19.771  50.895  1.00  1.050          H  
ATOM  14255  HG1 THR A 888      -0.651  20.279  49.646  1.00  1.050          H  
ATOM  14256 1HG2 THR A 888      -1.291  19.403  53.019  1.00  1.050          H  
ATOM  14257 2HG2 THR A 888      -2.315  18.011  52.603  1.00  1.050          H  
ATOM  14258 3HG2 THR A 888      -0.558  17.928  52.357  1.00  1.050          H  
ATOM  14259  N   PRO A 889      -2.577  17.797  47.537  1.00  0.630          N  
ATOM  14260  CA  PRO A 889      -2.721  18.096  46.116  1.00  0.650          C  
ATOM  14261  C   PRO A 889      -3.905  18.997  45.865  1.00  0.580          C  
ATOM  14262  O   PRO A 889      -4.838  19.014  46.666  1.00  0.640          O  
ATOM  14263  CB  PRO A 889      -3.003  16.724  45.517  1.00  0.980          C  
ATOM  14264  CG  PRO A 889      -3.763  16.016  46.600  1.00  0.980          C  
ATOM  14265  CD  PRO A 889      -3.195  16.535  47.908  1.00  0.980          C  
ATOM  14266  HA  PRO A 889      -1.795  18.539  45.718  1.00  0.780          H  
ATOM  14267 1HB  PRO A 889      -3.598  16.845  44.593  1.00  1.170          H  
ATOM  14268 2HB  PRO A 889      -2.063  16.231  45.237  1.00  1.170          H  
ATOM  14269 1HG  PRO A 889      -4.841  16.236  46.509  1.00  1.170          H  
ATOM  14270 2HG  PRO A 889      -3.656  14.933  46.476  1.00  1.170          H  
ATOM  14271 1HD  PRO A 889      -4.033  16.710  48.606  1.00  1.170          H  
ATOM  14272 2HD  PRO A 889      -2.494  15.867  48.296  1.00  1.170          H  
ATOM  14273  N   LYS A 890      -3.928  19.660  44.722  1.00  0.570          N  
ATOM  14274  CA  LYS A 890      -5.093  20.469  44.390  1.00  0.610          C  
ATOM  14275  C   LYS A 890      -6.374  19.628  44.332  1.00  0.630          C  
ATOM  14276  O   LYS A 890      -6.381  18.507  43.819  1.00  0.630          O  
ATOM  14277  CB  LYS A 890      -4.832  21.267  43.103  1.00  0.840          C  
ATOM  14278  CG  LYS A 890      -3.809  22.428  43.309  1.00  0.840          C  
ATOM  14279  CD  LYS A 890      -3.452  23.223  42.027  1.00  0.840          C  
ATOM  14280  CE  LYS A 890      -2.611  24.490  42.424  1.00  0.840          C  
ATOM  14281  NZ  LYS A 890      -2.168  25.352  41.247  1.00  0.840          N  
ATOM  14282  H   LYS A 890      -3.123  19.603  44.077  1.00  0.680          H  
ATOM  14283  HA  LYS A 890      -5.230  21.194  45.193  1.00  0.730          H  
ATOM  14284 1HB  LYS A 890      -4.434  20.597  42.339  1.00  1.010          H  
ATOM  14285 2HB  LYS A 890      -5.768  21.681  42.732  1.00  1.010          H  
ATOM  14286 1HG  LYS A 890      -4.202  23.124  44.047  1.00  1.010          H  
ATOM  14287 2HG  LYS A 890      -2.888  22.003  43.706  1.00  1.010          H  
ATOM  14288 1HD  LYS A 890      -2.827  22.586  41.388  1.00  1.010          H  
ATOM  14289 2HD  LYS A 890      -4.347  23.501  41.468  1.00  1.010          H  
ATOM  14290 1HE  LYS A 890      -3.240  25.100  43.077  1.00  1.010          H  
ATOM  14291 2HE  LYS A 890      -1.728  24.179  42.982  1.00  1.010          H  
ATOM  14292 1HZ  LYS A 890      -1.665  26.162  41.586  1.00  1.010          H  
ATOM  14293 2HZ  LYS A 890      -1.531  24.850  40.602  1.00  1.010          H  
ATOM  14294 3HZ  LYS A 890      -2.985  25.661  40.743  1.00  1.010          H  
ATOM  14295  N   SER A 891      -7.454  20.208  44.868  1.00  0.740          N  
ATOM  14296  CA  SER A 891      -8.791  19.616  44.978  1.00  0.820          C  
ATOM  14297  C   SER A 891      -9.481  19.476  43.643  1.00  0.670          C  
ATOM  14298  O   SER A 891      -9.051  20.054  42.645  1.00  0.700          O  
ATOM  14299  CB  SER A 891      -9.658  20.496  45.842  1.00  1.120          C  
ATOM  14300  OG  SER A 891      -9.956  21.686  45.178  1.00  1.120          O  
ATOM  14301  H   SER A 891      -7.346  21.136  45.245  1.00  0.890          H  
ATOM  14302  HA  SER A 891      -8.700  18.628  45.428  1.00  0.980          H  
ATOM  14303 1HB  SER A 891     -10.569  19.975  46.060  1.00  1.340          H  
ATOM  14304 2HB  SER A 891      -9.163  20.710  46.785  1.00  1.340          H  
ATOM  14305  HG  SER A 891     -10.184  22.341  45.873  1.00  1.340          H  
ATOM  14306  N   ARG A 892     -10.563  18.691  43.606  1.00  0.700          N  
ATOM  14307  CA  ARG A 892     -11.299  18.544  42.372  1.00  0.600          C  
ATOM  14308  C   ARG A 892     -12.282  19.695  42.137  1.00  0.590          C  
ATOM  14309  O   ARG A 892     -12.471  20.119  40.993  1.00  0.650          O  
ATOM  14310  CB  ARG A 892     -11.981  17.186  42.272  1.00  0.880          C  
ATOM  14311  CG  ARG A 892     -10.987  16.029  42.033  1.00  0.880          C  
ATOM  14312  CD  ARG A 892     -11.662  14.795  41.548  1.00  0.880          C  
ATOM  14313  NE  ARG A 892     -12.438  14.026  42.525  1.00  0.880          N  
ATOM  14314  CZ  ARG A 892     -11.956  12.989  43.262  1.00  0.880          C  
ATOM  14315  NH1 ARG A 892     -10.695  12.607  43.152  1.00  0.880          N  
ATOM  14316  NH2 ARG A 892     -12.765  12.316  44.076  1.00  0.880          N  
ATOM  14317  H   ARG A 892     -10.919  18.249  44.453  1.00  0.840          H  
ATOM  14318  HA  ARG A 892     -10.577  18.572  41.556  1.00  0.720          H  
ATOM  14319 1HB  ARG A 892     -12.529  16.973  43.191  1.00  1.060          H  
ATOM  14320 2HB  ARG A 892     -12.698  17.193  41.453  1.00  1.060          H  
ATOM  14321 1HG  ARG A 892     -10.257  16.336  41.289  1.00  1.060          H  
ATOM  14322 2HG  ARG A 892     -10.468  15.790  42.965  1.00  1.060          H  
ATOM  14323 1HD  ARG A 892     -12.331  15.126  40.794  1.00  1.060          H  
ATOM  14324 2HD  ARG A 892     -10.968  14.139  41.084  1.00  1.060          H  
ATOM  14325  HE  ARG A 892     -13.418  14.256  42.633  1.00  1.060          H  
ATOM  14326 1HH1 ARG A 892     -10.040  13.077  42.507  1.00  1.060          H  
ATOM  14327 2HH1 ARG A 892     -10.363  11.818  43.684  1.00  1.060          H  
ATOM  14328 1HH2 ARG A 892     -13.766  12.553  44.141  1.00  1.060          H  
ATOM  14329 2HH2 ARG A 892     -12.425  11.527  44.601  1.00  1.060          H  
ATOM  14330  N   HIS A 893     -12.915  20.230  43.201  1.00  0.620          N  
ATOM  14331  CA  HIS A 893     -13.872  21.311  42.916  1.00  0.760          C  
ATOM  14332  C   HIS A 893     -13.419  22.730  43.311  1.00  0.710          C  
ATOM  14333  O   HIS A 893     -14.216  23.652  43.151  1.00  0.770          O  
ATOM  14334  CB  HIS A 893     -15.223  21.150  43.613  1.00  1.010          C  
ATOM  14335  CG  HIS A 893     -15.989  19.893  43.378  1.00  1.010          C  
ATOM  14336  ND1 HIS A 893     -17.277  19.759  43.845  1.00  1.010          N  
ATOM  14337  CD2 HIS A 893     -15.676  18.713  42.764  1.00  1.010          C  
ATOM  14338  CE1 HIS A 893     -17.723  18.563  43.548  1.00  1.010          C  
ATOM  14339  NE2 HIS A 893     -16.755  17.885  42.892  1.00  1.010          N  
ATOM  14340  H   HIS A 893     -12.773  19.832  44.136  1.00  0.740          H  
ATOM  14341  HA  HIS A 893     -14.075  21.331  41.852  1.00  0.910          H  
ATOM  14342 1HB  HIS A 893     -15.158  21.384  44.659  1.00  1.210          H  
ATOM  14343 2HB  HIS A 893     -15.874  21.925  43.214  1.00  1.210          H  
ATOM  14344  HD1 HIS A 893     -17.863  20.619  43.853  1.00  1.210          H  
ATOM  14345  HD2 HIS A 893     -14.788  18.342  42.257  1.00  1.210          H  
ATOM  14346  HE1 HIS A 893     -18.727  18.286  43.866  1.00  1.210          H  
ATOM  14347  N   THR A 894     -12.185  22.961  43.802  1.00  0.710          N  
ATOM  14348  CA  THR A 894     -11.844  24.350  44.168  1.00  0.740          C  
ATOM  14349  C   THR A 894     -10.527  24.743  43.520  1.00  0.760          C  
ATOM  14350  O   THR A 894      -9.843  23.922  42.904  1.00  0.830          O  
ATOM  14351  CB  THR A 894     -11.734  24.557  45.724  1.00  1.020          C  
ATOM  14352  OG1 THR A 894     -10.509  24.005  46.264  1.00  1.020          O  
ATOM  14353  CG2 THR A 894     -12.896  23.823  46.342  1.00  1.020          C  
ATOM  14354  H   THR A 894     -11.489  22.234  43.966  1.00  0.850          H  
ATOM  14355  HA  THR A 894     -12.607  25.030  43.789  1.00  0.890          H  
ATOM  14356  HB  THR A 894     -11.790  25.583  45.997  1.00  1.230          H  
ATOM  14357  HG1 THR A 894      -9.875  24.780  46.486  1.00  1.230          H  
ATOM  14358 1HG2 THR A 894     -12.878  23.925  47.401  1.00  1.230          H  
ATOM  14359 2HG2 THR A 894     -13.824  24.220  45.954  1.00  1.230          H  
ATOM  14360 3HG2 THR A 894     -12.824  22.803  46.094  1.00  1.230          H  
ATOM  14361  N   VAL A 895     -10.201  26.023  43.595  1.00  0.810          N  
ATOM  14362  CA  VAL A 895      -8.895  26.486  43.139  1.00  0.850          C  
ATOM  14363  C   VAL A 895      -8.279  27.167  44.317  1.00  0.820          C  
ATOM  14364  O   VAL A 895      -8.535  28.357  44.536  1.00  0.810          O  
ATOM  14365  CB  VAL A 895      -9.002  27.481  41.989  1.00  1.170          C  
ATOM  14366  CG1 VAL A 895      -7.663  27.881  41.550  1.00  1.170          C  
ATOM  14367  CG2 VAL A 895      -9.761  26.879  40.900  1.00  1.170          C  
ATOM  14368  H   VAL A 895     -10.864  26.650  44.063  1.00  0.970          H  
ATOM  14369  HA  VAL A 895      -8.276  25.640  42.845  1.00  1.020          H  
ATOM  14370  HB  VAL A 895      -9.485  28.363  42.322  1.00  1.410          H  
ATOM  14371 1HG1 VAL A 895      -7.788  28.574  40.748  1.00  1.410          H  
ATOM  14372 2HG1 VAL A 895      -7.108  28.352  42.355  1.00  1.410          H  
ATOM  14373 3HG1 VAL A 895      -7.115  27.010  41.200  1.00  1.410          H  
ATOM  14374 1HG2 VAL A 895      -9.848  27.567  40.066  1.00  1.410          H  
ATOM  14375 2HG2 VAL A 895      -9.247  25.984  40.582  1.00  1.410          H  
ATOM  14376 3HG2 VAL A 895     -10.741  26.635  41.267  1.00  1.410          H  
ATOM  14377  N   HIS A 896      -7.434  26.452  45.039  1.00  0.880          N  
ATOM  14378  CA  HIS A 896      -7.011  26.950  46.323  1.00  0.910          C  
ATOM  14379  C   HIS A 896      -8.322  27.224  47.074  1.00  0.810          C  
ATOM  14380  O   HIS A 896      -9.165  26.316  47.203  1.00  0.830          O  
ATOM  14381  CB  HIS A 896      -6.116  28.203  46.208  1.00  1.260          C  
ATOM  14382  CG  HIS A 896      -4.791  27.960  45.569  1.00  1.260          C  
ATOM  14383  ND1 HIS A 896      -3.742  27.358  46.239  1.00  1.260          N  
ATOM  14384  CD2 HIS A 896      -4.335  28.240  44.325  1.00  1.260          C  
ATOM  14385  CE1 HIS A 896      -2.697  27.287  45.432  1.00  1.260          C  
ATOM  14386  NE2 HIS A 896      -3.029  27.821  44.271  1.00  1.260          N  
ATOM  14387  H   HIS A 896      -7.189  25.516  44.739  1.00  1.060          H  
ATOM  14388  HA  HIS A 896      -6.457  26.189  46.870  1.00  1.090          H  
ATOM  14389 1HB  HIS A 896      -6.598  29.000  45.663  1.00  1.510          H  
ATOM  14390 2HB  HIS A 896      -5.917  28.580  47.206  1.00  1.510          H  
ATOM  14391  HD1 HIS A 896      -3.654  27.334  47.236  1.00  1.510          H  
ATOM  14392  HD2 HIS A 896      -4.795  28.706  43.450  1.00  1.510          H  
ATOM  14393  HE1 HIS A 896      -1.757  26.847  45.772  1.00  1.510          H  
ATOM  14394  N   SER A 897      -8.523  28.468  47.523  1.00  0.840          N  
ATOM  14395  CA  SER A 897      -9.715  28.858  48.263  1.00  0.800          C  
ATOM  14396  C   SER A 897     -10.943  29.205  47.404  1.00  0.730          C  
ATOM  14397  O   SER A 897     -12.037  29.437  47.940  1.00  0.760          O  
ATOM  14398  CB  SER A 897      -9.400  30.047  49.129  1.00  1.140          C  
ATOM  14399  OG  SER A 897      -9.152  31.178  48.345  1.00  1.140          O  
ATOM  14400  H   SER A 897      -7.829  29.183  47.361  1.00  1.010          H  
ATOM  14401  HA  SER A 897      -9.967  28.026  48.909  1.00  0.960          H  
ATOM  14402 1HB  SER A 897     -10.235  30.240  49.805  1.00  1.360          H  
ATOM  14403 2HB  SER A 897      -8.525  29.823  49.739  1.00  1.360          H  
ATOM  14404  HG  SER A 897      -8.964  31.883  48.965  1.00  1.360          H  
ATOM  14405  N   GLN A 898     -10.795  29.286  46.083  1.00  0.810          N  
ATOM  14406  CA  GLN A 898     -11.937  29.693  45.271  1.00  0.860          C  
ATOM  14407  C   GLN A 898     -12.886  28.534  45.283  1.00  0.950          C  
ATOM  14408  O   GLN A 898     -12.509  27.432  44.904  1.00  1.420          O  
ATOM  14409  CB  GLN A 898     -11.544  29.998  43.831  1.00  1.180          C  
ATOM  14410  CG  GLN A 898     -10.482  31.061  43.691  1.00  1.180          C  
ATOM  14411  CD  GLN A 898     -10.921  32.404  44.135  1.00  1.180          C  
ATOM  14412  OE1 GLN A 898     -11.862  32.981  43.597  1.00  1.180          O  
ATOM  14413  NE2 GLN A 898     -10.234  32.924  45.139  1.00  1.180          N  
ATOM  14414  H   GLN A 898      -9.898  29.055  45.654  1.00  0.970          H  
ATOM  14415  HA  GLN A 898     -12.424  30.559  45.721  1.00  1.030          H  
ATOM  14416 1HB  GLN A 898     -11.223  29.096  43.359  1.00  1.420          H  
ATOM  14417 2HB  GLN A 898     -12.424  30.343  43.289  1.00  1.420          H  
ATOM  14418 1HG  GLN A 898      -9.620  30.770  44.287  1.00  1.420          H  
ATOM  14419 2HG  GLN A 898     -10.198  31.134  42.663  1.00  1.420          H  
ATOM  14420 1HE2 GLN A 898     -10.456  33.835  45.505  1.00  1.420          H  
ATOM  14421 2HE2 GLN A 898      -9.483  32.393  45.545  1.00  1.420          H  
ATOM  14422  N   TRP A 899     -14.129  28.780  45.670  1.00  0.870          N  
ATOM  14423  CA  TRP A 899     -15.154  27.747  45.854  1.00  0.960          C  
ATOM  14424  C   TRP A 899     -14.845  26.822  47.042  1.00  0.950          C  
ATOM  14425  O   TRP A 899     -15.367  25.716  47.126  1.00  1.060          O  
ATOM  14426  CB  TRP A 899     -15.305  26.802  44.652  1.00  1.310          C  
ATOM  14427  CG  TRP A 899     -15.565  27.386  43.315  1.00  1.310          C  
ATOM  14428  CD1 TRP A 899     -14.736  27.343  42.229  1.00  1.310          C  
ATOM  14429  CD2 TRP A 899     -16.744  28.083  42.886  1.00  1.310          C  
ATOM  14430  NE1 TRP A 899     -15.346  27.944  41.157  1.00  1.310          N  
ATOM  14431  CE2 TRP A 899     -16.574  28.384  41.546  1.00  1.310          C  
ATOM  14432  CE3 TRP A 899     -17.924  28.460  43.517  1.00  1.310          C  
ATOM  14433  CZ2 TRP A 899     -17.533  29.008  40.841  1.00  1.310          C  
ATOM  14434  CZ3 TRP A 899     -18.873  29.096  42.812  1.00  1.310          C  
ATOM  14435  CH2 TRP A 899     -18.693  29.362  41.512  1.00  1.310          C  
ATOM  14436  H   TRP A 899     -14.370  29.734  45.924  1.00  1.040          H  
ATOM  14437  HA  TRP A 899     -16.106  28.241  46.039  1.00  1.150          H  
ATOM  14438 1HB  TRP A 899     -14.459  26.150  44.578  1.00  1.570          H  
ATOM  14439 2HB  TRP A 899     -16.151  26.143  44.857  1.00  1.570          H  
ATOM  14440  HD1 TRP A 899     -13.747  26.881  42.219  1.00  1.570          H  
ATOM  14441  HE1 TRP A 899     -14.972  28.052  40.223  1.00  1.570          H  
ATOM  14442  HE3 TRP A 899     -18.077  28.265  44.537  1.00  1.570          H  
ATOM  14443  HZ2 TRP A 899     -17.405  29.213  39.796  1.00  1.570          H  
ATOM  14444  HZ3 TRP A 899     -19.783  29.391  43.321  1.00  1.570          H  
ATOM  14445  HH2 TRP A 899     -19.478  29.869  40.992  1.00  1.570          H  
ATOM  14446  N   ALA A 900     -14.024  27.266  48.000  1.00  0.930          N  
ATOM  14447  CA  ALA A 900     -13.773  26.439  49.179  1.00  1.050          C  
ATOM  14448  C   ALA A 900     -15.052  26.151  49.942  1.00  1.180          C  
ATOM  14449  O   ALA A 900     -15.218  25.073  50.513  1.00  1.510          O  
ATOM  14450  CB  ALA A 900     -12.795  27.113  50.111  1.00  1.420          C  
ATOM  14451  H   ALA A 900     -13.550  28.169  47.903  1.00  1.120          H  
ATOM  14452  HA  ALA A 900     -13.354  25.497  48.851  1.00  1.260          H  
ATOM  14453 1HB  ALA A 900     -12.607  26.470  50.969  1.00  1.710          H  
ATOM  14454 2HB  ALA A 900     -11.888  27.280  49.584  1.00  1.710          H  
ATOM  14455 3HB  ALA A 900     -13.205  28.063  50.447  1.00  1.710          H  
ATOM  14456  N   VAL A 901     -15.947  27.132  49.979  1.00  1.170          N  
ATOM  14457  CA  VAL A 901     -17.190  27.001  50.706  1.00  1.310          C  
ATOM  14458  C   VAL A 901     -18.384  26.949  49.752  1.00  1.260          C  
ATOM  14459  O   VAL A 901     -19.240  26.080  49.885  1.00  1.340          O  
ATOM  14460  CB  VAL A 901     -17.303  28.145  51.731  1.00  1.780          C  
ATOM  14461  CG1 VAL A 901     -18.601  28.082  52.457  1.00  1.780          C  
ATOM  14462  CG2 VAL A 901     -16.149  28.040  52.719  1.00  1.780          C  
ATOM  14463  H   VAL A 901     -15.733  27.995  49.501  1.00  1.400          H  
ATOM  14464  HA  VAL A 901     -17.165  26.062  51.261  1.00  1.570          H  
ATOM  14465  HB  VAL A 901     -17.255  29.102  51.218  1.00  2.130          H  
ATOM  14466 1HG1 VAL A 901     -18.609  28.893  53.164  1.00  2.130          H  
ATOM  14467 2HG1 VAL A 901     -19.426  28.185  51.766  1.00  2.130          H  
ATOM  14468 3HG1 VAL A 901     -18.686  27.133  52.991  1.00  2.130          H  
ATOM  14469 1HG2 VAL A 901     -16.217  28.852  53.444  1.00  2.130          H  
ATOM  14470 2HG2 VAL A 901     -16.203  27.082  53.236  1.00  2.130          H  
ATOM  14471 3HG2 VAL A 901     -15.203  28.108  52.193  1.00  2.130          H  
ATOM  14472  N   THR A 902     -18.476  27.901  48.830  1.00  1.630          N  
ATOM  14473  CA  THR A 902     -19.580  27.956  47.870  1.00  1.850          C  
ATOM  14474  C   THR A 902     -19.332  26.992  46.710  1.00  1.940          C  
ATOM  14475  O   THR A 902     -18.205  26.872  46.258  1.00  2.460          O  
ATOM  14476  CB  THR A 902     -19.789  29.399  47.351  1.00  2.500          C  
ATOM  14477  OG1 THR A 902     -20.157  30.250  48.451  1.00  2.500          O  
ATOM  14478  CG2 THR A 902     -20.881  29.451  46.299  1.00  2.500          C  
ATOM  14479  H   THR A 902     -17.751  28.595  48.770  1.00  1.960          H  
ATOM  14480  HA  THR A 902     -20.495  27.651  48.367  1.00  2.220          H  
ATOM  14481  HB  THR A 902     -18.858  29.770  46.913  1.00  3.000          H  
ATOM  14482  HG1 THR A 902     -19.404  30.337  49.040  1.00  3.000          H  
ATOM  14483 1HG2 THR A 902     -20.999  30.478  45.968  1.00  3.000          H  
ATOM  14484 2HG2 THR A 902     -20.610  28.840  45.452  1.00  3.000          H  
ATOM  14485 3HG2 THR A 902     -21.815  29.094  46.719  1.00  3.000          H  
ATOM  14486  N   ASP A 903     -20.374  26.281  46.268  1.00  1.870          N  
ATOM  14487  CA  ASP A 903     -20.358  25.395  45.086  1.00  2.170          C  
ATOM  14488  C   ASP A 903     -21.740  24.813  44.843  1.00  2.330          C  
ATOM  14489  O   ASP A 903     -22.401  24.332  45.772  1.00  2.510          O  
ATOM  14490  CB  ASP A 903     -19.338  24.242  45.135  1.00  2.920          C  
ATOM  14491  CG  ASP A 903     -19.207  23.375  43.768  1.00  2.920          C  
ATOM  14492  OD1 ASP A 903     -19.976  23.626  42.837  1.00  2.920          O  
ATOM  14493  OD2 ASP A 903     -18.431  22.435  43.718  1.00  2.920          O  
ATOM  14494  H   ASP A 903     -21.252  26.407  46.748  1.00  2.240          H  
ATOM  14495  HA  ASP A 903     -20.099  26.003  44.219  1.00  2.600          H  
ATOM  14496 1HB  ASP A 903     -18.351  24.597  45.432  1.00  3.500          H  
ATOM  14497 2HB  ASP A 903     -19.661  23.591  45.854  1.00  3.500          H  
ATOM  14498  N   TRP A 904     -22.204  24.900  43.606  1.00  2.910          N  
ATOM  14499  CA  TRP A 904     -23.488  24.324  43.228  1.00  3.450          C  
ATOM  14500  C   TRP A 904     -23.457  22.827  43.509  1.00  3.640          C  
ATOM  14501  O   TRP A 904     -24.438  22.227  43.952  1.00  4.040          O  
ATOM  14502  CB  TRP A 904     -23.806  24.541  41.758  1.00  4.610          C  
ATOM  14503  CG  TRP A 904     -25.157  24.040  41.394  1.00  4.610          C  
ATOM  14504  CD1 TRP A 904     -26.312  24.747  41.472  1.00  4.610          C  
ATOM  14505  CD2 TRP A 904     -25.524  22.726  40.897  1.00  4.610          C  
ATOM  14506  NE1 TRP A 904     -27.365  23.980  41.067  1.00  4.610          N  
ATOM  14507  CE2 TRP A 904     -26.904  22.739  40.707  1.00  4.610          C  
ATOM  14508  CE3 TRP A 904     -24.806  21.566  40.607  1.00  4.610          C  
ATOM  14509  CZ2 TRP A 904     -27.589  21.634  40.232  1.00  4.610          C  
ATOM  14510  CZ3 TRP A 904     -25.486  20.465  40.137  1.00  4.610          C  
ATOM  14511  CH2 TRP A 904     -26.843  20.498  39.950  1.00  4.610          C  
ATOM  14512  H   TRP A 904     -21.614  25.326  42.898  1.00  3.490          H  
ATOM  14513  HA  TRP A 904     -24.269  24.786  43.822  1.00  4.140          H  
ATOM  14514 1HB  TRP A 904     -23.730  25.594  41.501  1.00  5.540          H  
ATOM  14515 2HB  TRP A 904     -23.093  23.996  41.166  1.00  5.540          H  
ATOM  14516  HD1 TRP A 904     -26.388  25.776  41.813  1.00  5.540          H  
ATOM  14517  HE1 TRP A 904     -28.323  24.282  41.042  1.00  5.540          H  
ATOM  14518  HE3 TRP A 904     -23.734  21.531  40.747  1.00  5.540          H  
ATOM  14519  HZ2 TRP A 904     -28.668  21.630  40.079  1.00  5.540          H  
ATOM  14520  HZ3 TRP A 904     -24.913  19.568  39.918  1.00  5.540          H  
ATOM  14521  HH2 TRP A 904     -27.350  19.608  39.573  1.00  5.540          H  
ATOM  14522  N   ASN A 905     -22.342  22.193  43.191  1.00  3.850          N  
ATOM  14523  CA  ASN A 905     -22.264  20.764  43.370  1.00  4.650          C  
ATOM  14524  C   ASN A 905     -22.275  20.394  44.852  1.00  4.660          C  
ATOM  14525  O   ASN A 905     -22.807  19.345  45.215  1.00  5.170          O  
ATOM  14526  CB  ASN A 905     -21.033  20.246  42.688  1.00  6.190          C  
ATOM  14527  CG  ASN A 905     -21.154  20.325  41.220  1.00  6.190          C  
ATOM  14528  OD1 ASN A 905     -21.734  19.440  40.577  1.00  6.190          O  
ATOM  14529  ND2 ASN A 905     -20.647  21.399  40.669  1.00  6.190          N  
ATOM  14530  H   ASN A 905     -21.534  22.722  42.843  1.00  4.620          H  
ATOM  14531  HA  ASN A 905     -23.139  20.307  42.909  1.00  5.580          H  
ATOM  14532 1HB  ASN A 905     -20.162  20.802  43.008  1.00  7.430          H  
ATOM  14533 2HB  ASN A 905     -20.881  19.208  42.971  1.00  7.430          H  
ATOM  14534 1HD2 ASN A 905     -20.696  21.525  39.675  1.00  7.430          H  
ATOM  14535 2HD2 ASN A 905     -20.209  22.121  41.264  1.00  7.430          H  
ATOM  14536  N   PHE A 906     -21.725  21.252  45.727  1.00  4.500          N  
ATOM  14537  CA  PHE A 906     -21.705  20.932  47.152  1.00  5.060          C  
ATOM  14538  C   PHE A 906     -23.126  20.924  47.679  1.00  5.240          C  
ATOM  14539  O   PHE A 906     -23.484  20.049  48.463  1.00  5.860          O  
ATOM  14540  CB  PHE A 906     -20.947  21.952  48.016  1.00  6.860          C  
ATOM  14541  CG  PHE A 906     -19.435  22.072  47.879  1.00  6.860          C  
ATOM  14542  CD1 PHE A 906     -18.618  21.128  47.253  1.00  6.860          C  
ATOM  14543  CD2 PHE A 906     -18.836  23.220  48.394  1.00  6.860          C  
ATOM  14544  CE1 PHE A 906     -17.251  21.366  47.153  1.00  6.860          C  
ATOM  14545  CE2 PHE A 906     -17.498  23.446  48.288  1.00  6.860          C  
ATOM  14546  CZ  PHE A 906     -16.704  22.537  47.671  1.00  6.860          C  
ATOM  14547  H   PHE A 906     -21.316  22.117  45.397  1.00  5.400          H  
ATOM  14548  HA  PHE A 906     -21.283  19.938  47.291  1.00  6.070          H  
ATOM  14549 1HB  PHE A 906     -21.366  22.940  47.810  1.00  8.230          H  
ATOM  14550 2HB  PHE A 906     -21.161  21.742  49.059  1.00  8.230          H  
ATOM  14551  HD1 PHE A 906     -19.042  20.219  46.831  1.00  8.230          H  
ATOM  14552  HD2 PHE A 906     -19.460  23.967  48.877  1.00  8.230          H  
ATOM  14553  HE1 PHE A 906     -16.613  20.646  46.656  1.00  8.230          H  
ATOM  14554  HE2 PHE A 906     -17.060  24.367  48.689  1.00  8.230          H  
ATOM  14555  HZ  PHE A 906     -15.644  22.753  47.591  1.00  8.230          H  
ATOM  14556  N   ILE A 907     -23.944  21.900  47.249  1.00  5.080          N  
ATOM  14557  CA  ILE A 907     -25.316  21.943  47.755  1.00  5.620          C  
ATOM  14558  C   ILE A 907     -26.144  20.807  47.160  1.00  6.240          C  
ATOM  14559  O   ILE A 907     -26.957  20.190  47.847  1.00  6.820          O  
ATOM  14560  CB  ILE A 907     -26.012  23.328  47.479  1.00  7.650          C  
ATOM  14561  CG1 ILE A 907     -26.210  23.585  45.932  1.00  7.650          C  
ATOM  14562  CG2 ILE A 907     -25.141  24.437  48.087  1.00  7.650          C  
ATOM  14563  CD1 ILE A 907     -27.030  24.754  45.506  1.00  7.650          C  
ATOM  14564  H   ILE A 907     -23.569  22.626  46.628  1.00  6.100          H  
ATOM  14565  HA  ILE A 907     -25.285  21.806  48.833  1.00  6.740          H  
ATOM  14566  HB  ILE A 907     -26.996  23.341  47.952  1.00  9.180          H  
ATOM  14567 1HG1 ILE A 907     -25.248  23.724  45.534  1.00  9.180          H  
ATOM  14568 2HG1 ILE A 907     -26.684  22.753  45.463  1.00  9.180          H  
ATOM  14569 1HG2 ILE A 907     -25.591  25.404  47.945  1.00  9.180          H  
ATOM  14570 2HG2 ILE A 907     -25.029  24.246  49.139  1.00  9.180          H  
ATOM  14571 3HG2 ILE A 907     -24.159  24.436  47.621  1.00  9.180          H  
ATOM  14572 1HD1 ILE A 907     -27.044  24.794  44.417  1.00  9.180          H  
ATOM  14573 2HD1 ILE A 907     -28.047  24.632  45.870  1.00  9.180          H  
ATOM  14574 3HD1 ILE A 907     -26.597  25.661  45.886  1.00  9.180          H  
ATOM  14575  N   TRP A 908     -25.885  20.460  45.907  1.00  6.400          N  
ATOM  14576  CA  TRP A 908     -26.636  19.424  45.239  1.00  7.220          C  
ATOM  14577  C   TRP A 908     -26.415  18.086  45.942  1.00  7.520          C  
ATOM  14578  O   TRP A 908     -27.366  17.367  46.305  1.00  8.210          O  
ATOM  14579  CB  TRP A 908     -26.226  19.384  43.776  1.00  9.780          C  
ATOM  14580  CG  TRP A 908     -27.115  18.608  42.966  1.00  9.780          C  
ATOM  14581  CD1 TRP A 908     -26.900  17.422  42.358  1.00  9.780          C  
ATOM  14582  CD2 TRP A 908     -28.463  18.995  42.653  1.00  9.780          C  
ATOM  14583  NE1 TRP A 908     -28.028  17.041  41.675  1.00  9.780          N  
ATOM  14584  CE2 TRP A 908     -28.995  18.002  41.852  1.00  9.780          C  
ATOM  14585  CE3 TRP A 908     -29.250  20.105  42.993  1.00  9.780          C  
ATOM  14586  CZ2 TRP A 908     -30.289  18.071  41.371  1.00  9.780          C  
ATOM  14587  CZ3 TRP A 908     -30.532  20.170  42.525  1.00  9.780          C  
ATOM  14588  CH2 TRP A 908     -31.048  19.186  41.732  1.00  9.780          C  
ATOM  14589  H   TRP A 908     -25.192  20.988  45.367  1.00  7.680          H  
ATOM  14590  HA  TRP A 908     -27.687  19.670  45.297  1.00  8.660          H  
ATOM  14591 1HB  TRP A 908     -26.187  20.399  43.378  1.00 11.740          H  
ATOM  14592 2HB  TRP A 908     -25.223  18.963  43.690  1.00 11.740          H  
ATOM  14593  HD1 TRP A 908     -25.967  16.859  42.404  1.00 11.740          H  
ATOM  14594  HE1 TRP A 908     -28.133  16.194  41.134  1.00 11.740          H  
ATOM  14595  HE3 TRP A 908     -28.854  20.902  43.623  1.00 11.740          H  
ATOM  14596  HZ2 TRP A 908     -30.716  17.292  40.739  1.00 11.740          H  
ATOM  14597  HZ3 TRP A 908     -31.124  21.023  42.809  1.00 11.740          H  
ATOM  14598  HH2 TRP A 908     -32.076  19.274  41.379  1.00 11.740          H  
ATOM  14599  N   ASN A 909     -25.148  17.824  46.274  1.00  7.280          N  
ATOM  14600  CA  ASN A 909     -24.696  16.590  46.896  1.00  7.810          C  
ATOM  14601  C   ASN A 909     -25.173  16.419  48.340  1.00  8.210          C  
ATOM  14602  O   ASN A 909     -24.939  15.374  48.949  1.00  8.720          O  
ATOM  14603  CB  ASN A 909     -23.181  16.517  46.848  1.00 10.720          C  
ATOM  14604  CG  ASN A 909     -22.639  16.301  45.453  1.00 10.720          C  
ATOM  14605  OD1 ASN A 909     -23.329  15.802  44.553  1.00 10.720          O  
ATOM  14606  ND2 ASN A 909     -21.399  16.666  45.261  1.00 10.720          N  
ATOM  14607  H   ASN A 909     -24.420  18.484  45.983  1.00  8.740          H  
ATOM  14608  HA  ASN A 909     -25.100  15.756  46.323  1.00  9.370          H  
ATOM  14609 1HB  ASN A 909     -22.771  17.455  47.237  1.00 12.870          H  
ATOM  14610 2HB  ASN A 909     -22.831  15.715  47.494  1.00 12.870          H  
ATOM  14611 1HD2 ASN A 909     -20.980  16.550  44.362  1.00 12.870          H  
ATOM  14612 2HD2 ASN A 909     -20.876  17.066  46.010  1.00 12.870          H  
ATOM  14613  N   ASN A 910     -25.872  17.419  48.887  1.00  8.250          N  
ATOM  14614  CA  ASN A 910     -26.410  17.338  50.229  1.00  8.900          C  
ATOM  14615  C   ASN A 910     -27.877  16.924  50.190  1.00  9.100          C  
ATOM  14616  O   ASN A 910     -28.584  17.053  51.194  1.00  9.720          O  
ATOM  14617  CB  ASN A 910     -26.258  18.651  50.970  1.00 12.200          C  
ATOM  14618  CG  ASN A 910     -24.838  19.000  51.292  1.00 12.200          C  
ATOM  14619  OD1 ASN A 910     -23.981  18.143  51.547  1.00 12.200          O  
ATOM  14620  ND2 ASN A 910     -24.577  20.277  51.311  1.00 12.200          N  
ATOM  14621  H   ASN A 910     -26.050  18.282  48.361  1.00  9.900          H  
ATOM  14622  HA  ASN A 910     -25.868  16.567  50.777  1.00 10.680          H  
ATOM  14623 1HB  ASN A 910     -26.678  19.451  50.358  1.00 14.640          H  
ATOM  14624 2HB  ASN A 910     -26.826  18.616  51.896  1.00 14.640          H  
ATOM  14625 1HD2 ASN A 910     -23.655  20.598  51.519  1.00 14.640          H  
ATOM  14626 2HD2 ASN A 910     -25.306  20.934  51.122  1.00 14.640          H  
ATOM  14627  N   ASN A 911     -28.312  16.383  49.038  1.00  8.840          N  
ATOM  14628  CA  ASN A 911     -29.681  15.944  48.793  1.00  9.250          C  
ATOM  14629  C   ASN A 911     -30.606  17.141  48.745  1.00  9.170          C  
ATOM  14630  O   ASN A 911     -31.603  17.236  49.468  1.00  9.580          O  
ATOM  14631  CB  ASN A 911     -30.148  14.936  49.834  1.00 12.790          C  
ATOM  14632  CG  ASN A 911     -29.294  13.700  49.860  1.00 12.790          C  
ATOM  14633  OD1 ASN A 911     -28.960  13.122  48.816  1.00 12.790          O  
ATOM  14634  ND2 ASN A 911     -28.929  13.280  51.045  1.00 12.790          N  
ATOM  14635  H   ASN A 911     -27.670  16.357  48.241  1.00 10.610          H  
ATOM  14636  HA  ASN A 911     -29.722  15.470  47.811  1.00 11.100          H  
ATOM  14637 1HB  ASN A 911     -30.192  15.369  50.825  1.00 15.340          H  
ATOM  14638 2HB  ASN A 911     -31.163  14.635  49.585  1.00 15.340          H  
ATOM  14639 1HD2 ASN A 911     -28.357  12.464  51.132  1.00 15.340          H  
ATOM  14640 2HD2 ASN A 911     -29.219  13.780  51.863  1.00 15.340          H  
ATOM  14641  N   PHE A 912     -30.248  18.074  47.873  1.00  8.900          N  
ATOM  14642  CA  PHE A 912     -31.035  19.273  47.675  1.00  9.100          C  
ATOM  14643  C   PHE A 912     -32.474  18.878  47.255  1.00  9.300          C  
ATOM  14644  O   PHE A 912     -32.621  18.182  46.248  1.00  9.480          O  
ATOM  14645  CB  PHE A 912     -30.385  20.060  46.543  1.00 12.660          C  
ATOM  14646  CG  PHE A 912     -30.976  21.342  46.269  1.00 12.660          C  
ATOM  14647  CD1 PHE A 912     -30.433  22.487  46.811  1.00 12.660          C  
ATOM  14648  CD2 PHE A 912     -32.113  21.435  45.484  1.00 12.660          C  
ATOM  14649  CE1 PHE A 912     -31.013  23.679  46.557  1.00 12.660          C  
ATOM  14650  CE2 PHE A 912     -32.688  22.635  45.260  1.00 12.660          C  
ATOM  14651  CZ  PHE A 912     -32.138  23.749  45.801  1.00 12.660          C  
ATOM  14652  H   PHE A 912     -29.393  17.926  47.325  1.00 10.680          H  
ATOM  14653  HA  PHE A 912     -31.005  19.842  48.592  1.00 10.920          H  
ATOM  14654 1HB  PHE A 912     -29.345  20.224  46.799  1.00 15.190          H  
ATOM  14655 2HB  PHE A 912     -30.411  19.465  45.634  1.00 15.190          H  
ATOM  14656  HD1 PHE A 912     -29.536  22.433  47.438  1.00 15.190          H  
ATOM  14657  HD2 PHE A 912     -32.554  20.531  45.050  1.00 15.190          H  
ATOM  14658  HE1 PHE A 912     -30.601  24.587  46.962  1.00 15.190          H  
ATOM  14659  HE2 PHE A 912     -33.591  22.720  44.655  1.00 15.190          H  
ATOM  14660  HZ  PHE A 912     -32.609  24.711  45.627  1.00 15.190          H  
ATOM  14661  N   GLY A 913     -33.545  19.276  47.984  1.00  9.520          N  
ATOM  14662  CA  GLY A 913     -33.550  20.078  49.209  1.00  9.830          C  
ATOM  14663  C   GLY A 913     -34.826  20.899  49.378  1.00  9.790          C  
ATOM  14664  O   GLY A 913     -35.180  21.712  48.527  1.00  9.820          O  
ATOM  14665  H   GLY A 913     -34.450  18.973  47.654  1.00 11.420          H  
ATOM  14666 1HA  GLY A 913     -33.407  19.423  50.067  1.00 11.800          H  
ATOM  14667 2HA  GLY A 913     -32.732  20.786  49.190  1.00 11.800          H  
ATOM  14668  N   ASP A 914     -35.506  20.689  50.512  1.00  9.960          N  
ATOM  14669  CA  ASP A 914     -36.736  21.417  50.843  1.00 10.180          C  
ATOM  14670  C   ASP A 914     -36.399  22.845  51.298  1.00 10.130          C  
ATOM  14671  O   ASP A 914     -35.460  22.996  52.074  1.00  9.980          O  
ATOM  14672  CB  ASP A 914     -37.504  20.712  51.962  1.00 14.160          C  
ATOM  14673  CG  ASP A 914     -38.150  19.396  51.543  1.00 14.160          C  
ATOM  14674  OD1 ASP A 914     -38.314  19.155  50.368  1.00 14.160          O  
ATOM  14675  OD2 ASP A 914     -38.472  18.637  52.419  1.00 14.160          O  
ATOM  14676  H   ASP A 914     -35.159  19.990  51.155  1.00 11.950          H  
ATOM  14677  HA  ASP A 914     -37.353  21.408  49.957  1.00 12.220          H  
ATOM  14678 1HB  ASP A 914     -36.830  20.514  52.791  1.00 17.000          H  
ATOM  14679 2HB  ASP A 914     -38.285  21.375  52.340  1.00 17.000          H  
ATOM  14680  N   PRO A 915     -37.206  23.877  50.978  1.00 10.490          N  
ATOM  14681  CA  PRO A 915     -37.011  25.283  51.343  1.00 10.720          C  
ATOM  14682  C   PRO A 915     -36.830  25.497  52.839  1.00 10.550          C  
ATOM  14683  O   PRO A 915     -37.400  24.759  53.645  1.00 10.270          O  
ATOM  14684  CB  PRO A 915     -38.301  25.938  50.855  1.00 16.080          C  
ATOM  14685  CG  PRO A 915     -38.795  25.054  49.742  1.00 16.080          C  
ATOM  14686  CD  PRO A 915     -38.415  23.651  50.145  1.00 16.080          C  
ATOM  14687  HA  PRO A 915     -36.143  25.676  50.785  1.00 12.860          H  
ATOM  14688 1HB  PRO A 915     -39.016  26.023  51.688  1.00 19.300          H  
ATOM  14689 2HB  PRO A 915     -38.079  26.955  50.512  1.00 19.300          H  
ATOM  14690 1HG  PRO A 915     -39.880  25.178  49.609  1.00 19.300          H  
ATOM  14691 2HG  PRO A 915     -38.325  25.358  48.787  1.00 19.300          H  
ATOM  14692 1HD  PRO A 915     -39.211  23.151  50.719  1.00 19.300          H  
ATOM  14693 2HD  PRO A 915     -38.177  23.140  49.205  1.00 19.300          H  
ATOM  14694  N   TYR A 916     -36.059  26.525  53.209  1.00 10.970          N  
ATOM  14695  CA  TYR A 916     -35.750  26.803  54.609  1.00 11.110          C  
ATOM  14696  C   TYR A 916     -36.108  28.268  54.939  1.00 11.120          C  
ATOM  14697  O   TYR A 916     -35.298  29.052  55.436  1.00 10.940          O  
ATOM  14698  CB  TYR A 916     -34.225  26.541  54.797  1.00 15.500          C  
ATOM  14699  CG  TYR A 916     -33.288  27.605  54.112  1.00 15.500          C  
ATOM  14700  CD1 TYR A 916     -32.647  28.582  54.894  1.00 15.500          C  
ATOM  14701  CD2 TYR A 916     -33.154  27.674  52.732  1.00 15.500          C  
ATOM  14702  CE1 TYR A 916     -31.904  29.579  54.316  1.00 15.500          C  
ATOM  14703  CE2 TYR A 916     -32.398  28.701  52.167  1.00 15.500          C  
ATOM  14704  CZ  TYR A 916     -31.789  29.633  52.944  1.00 15.500          C  
ATOM  14705  OH  TYR A 916     -31.074  30.650  52.343  1.00 15.500          O  
ATOM  14706  H   TYR A 916     -35.652  27.117  52.501  1.00 13.160          H  
ATOM  14707  HA  TYR A 916     -36.336  26.145  55.251  1.00 13.330          H  
ATOM  14708 1HB  TYR A 916     -33.979  26.483  55.843  1.00 18.600          H  
ATOM  14709 2HB  TYR A 916     -33.985  25.568  54.370  1.00 18.600          H  
ATOM  14710  HD1 TYR A 916     -32.754  28.559  55.975  1.00 18.600          H  
ATOM  14711  HD2 TYR A 916     -33.647  26.951  52.099  1.00 18.600          H  
ATOM  14712  HE1 TYR A 916     -31.425  30.332  54.941  1.00 18.600          H  
ATOM  14713  HE2 TYR A 916     -32.287  28.797  51.105  1.00 18.600          H  
ATOM  14714  HH  TYR A 916     -30.570  31.126  53.010  1.00 18.600          H  
ATOM  14715  N   ARG A 917     -37.330  28.678  54.642  1.00 11.500          N  
ATOM  14716  CA  ARG A 917     -37.645  30.070  54.895  1.00 11.790          C  
ATOM  14717  C   ARG A 917     -37.629  30.363  56.387  1.00 11.500          C  
ATOM  14718  O   ARG A 917     -38.200  29.620  57.184  1.00 11.400          O  
ATOM  14719  CB  ARG A 917     -38.950  30.465  54.215  1.00 16.390          C  
ATOM  14720  CG  ARG A 917     -38.825  30.489  52.665  1.00 16.390          C  
ATOM  14721  CD  ARG A 917     -40.086  30.882  51.949  1.00 16.390          C  
ATOM  14722  NE  ARG A 917     -39.858  31.009  50.481  1.00 16.390          N  
ATOM  14723  CZ  ARG A 917     -39.850  30.005  49.555  1.00 16.390          C  
ATOM  14724  NH1 ARG A 917     -40.077  28.763  49.897  1.00 16.390          N  
ATOM  14725  NH2 ARG A 917     -39.601  30.288  48.281  1.00 16.390          N  
ATOM  14726  H   ARG A 917     -38.027  28.047  54.270  1.00 13.800          H  
ATOM  14727  HA  ARG A 917     -36.867  30.678  54.434  1.00 14.150          H  
ATOM  14728 1HB  ARG A 917     -39.737  29.764  54.486  1.00 19.670          H  
ATOM  14729 2HB  ARG A 917     -39.254  31.457  54.551  1.00 19.670          H  
ATOM  14730 1HG  ARG A 917     -38.049  31.199  52.385  1.00 19.670          H  
ATOM  14731 2HG  ARG A 917     -38.535  29.496  52.320  1.00 19.670          H  
ATOM  14732 1HD  ARG A 917     -40.862  30.139  52.121  1.00 19.670          H  
ATOM  14733 2HD  ARG A 917     -40.424  31.848  52.323  1.00 19.670          H  
ATOM  14734  HE  ARG A 917     -39.673  31.944  50.139  1.00 19.670          H  
ATOM  14735 1HH1 ARG A 917     -40.270  28.523  50.854  1.00 19.670          H  
ATOM  14736 2HH1 ARG A 917     -40.047  28.045  49.179  1.00 19.670          H  
ATOM  14737 1HH2 ARG A 917     -39.413  31.234  47.991  1.00 19.670          H  
ATOM  14738 2HH2 ARG A 917     -39.568  29.539  47.559  1.00 19.670          H  
ATOM  14739  N   MET A 918     -36.938  31.451  56.743  1.00 11.550          N  
ATOM  14740  CA  MET A 918     -36.746  31.948  58.112  1.00 11.460          C  
ATOM  14741  C   MET A 918     -35.960  31.000  59.028  1.00 11.140          C  
ATOM  14742  O   MET A 918     -35.954  31.180  60.248  1.00 11.150          O  
ATOM  14743  CB  MET A 918     -38.097  32.258  58.761  1.00 16.080          C  
ATOM  14744  CG  MET A 918     -38.924  33.316  58.039  1.00 16.080          C  
ATOM  14745  SD  MET A 918     -38.103  34.930  57.931  1.00 16.080          S  
ATOM  14746  CE  MET A 918     -38.148  35.517  59.631  1.00 16.080          C  
ATOM  14747  H   MET A 918     -36.502  31.977  55.998  1.00 13.860          H  
ATOM  14748  HA  MET A 918     -36.172  32.872  58.051  1.00 13.750          H  
ATOM  14749 1HB  MET A 918     -38.696  31.354  58.817  1.00 19.300          H  
ATOM  14750 2HB  MET A 918     -37.939  32.583  59.783  1.00 19.300          H  
ATOM  14751 1HG  MET A 918     -39.143  32.971  57.031  1.00 19.300          H  
ATOM  14752 2HG  MET A 918     -39.870  33.445  58.563  1.00 19.300          H  
ATOM  14753 1HE  MET A 918     -37.682  36.501  59.686  1.00 19.300          H  
ATOM  14754 2HE  MET A 918     -39.184  35.588  59.966  1.00 19.300          H  
ATOM  14755 3HE  MET A 918     -37.604  34.830  60.276  1.00 19.300          H  
ATOM  14756  N   ASP A 919     -35.265  30.023  58.447  1.00 11.070          N  
ATOM  14757  CA  ASP A 919     -34.444  29.097  59.216  1.00 11.030          C  
ATOM  14758  C   ASP A 919     -32.972  29.559  59.238  1.00 10.970          C  
ATOM  14759  O   ASP A 919     -32.218  29.358  58.278  1.00 10.760          O  
ATOM  14760  CB  ASP A 919     -34.600  27.697  58.624  1.00 15.460          C  
ATOM  14761  CG  ASP A 919     -33.901  26.603  59.372  1.00 15.460          C  
ATOM  14762  OD1 ASP A 919     -33.207  26.895  60.306  1.00 15.460          O  
ATOM  14763  OD2 ASP A 919     -34.051  25.449  58.992  1.00 15.460          O  
ATOM  14764  H   ASP A 919     -35.331  29.901  57.431  1.00 13.280          H  
ATOM  14765  HA  ASP A 919     -34.812  29.079  60.241  1.00 13.240          H  
ATOM  14766 1HB  ASP A 919     -35.662  27.455  58.544  1.00 18.550          H  
ATOM  14767 2HB  ASP A 919     -34.212  27.726  57.631  1.00 18.550          H  
ATOM  14768  N   LYS A 920     -32.546  30.216  60.321  1.00 11.370          N  
ATOM  14769  CA  LYS A 920     -31.192  30.787  60.373  1.00 11.600          C  
ATOM  14770  C   LYS A 920     -30.121  29.763  60.753  1.00 11.040          C  
ATOM  14771  O   LYS A 920     -29.552  29.804  61.845  1.00 11.320          O  
ATOM  14772  CB  LYS A 920     -31.143  31.979  61.327  1.00 16.150          C  
ATOM  14773  CG  LYS A 920     -31.980  33.169  60.867  1.00 16.150          C  
ATOM  14774  CD  LYS A 920     -31.862  34.343  61.834  1.00 16.150          C  
ATOM  14775  CE  LYS A 920     -32.677  35.544  61.357  1.00 16.150          C  
ATOM  14776  NZ  LYS A 920     -32.571  36.699  62.296  1.00 16.150          N  
ATOM  14777  H   LYS A 920     -33.175  30.327  61.106  1.00 13.640          H  
ATOM  14778  HA  LYS A 920     -30.944  31.151  59.376  1.00 13.920          H  
ATOM  14779 1HB  LYS A 920     -31.498  31.673  62.311  1.00 19.380          H  
ATOM  14780 2HB  LYS A 920     -30.110  32.312  61.438  1.00 19.380          H  
ATOM  14781 1HG  LYS A 920     -31.644  33.480  59.879  1.00 19.380          H  
ATOM  14782 2HG  LYS A 920     -33.026  32.866  60.795  1.00 19.380          H  
ATOM  14783 1HD  LYS A 920     -32.217  34.039  62.819  1.00 19.380          H  
ATOM  14784 2HD  LYS A 920     -30.815  34.637  61.919  1.00 19.380          H  
ATOM  14785 1HE  LYS A 920     -32.315  35.852  60.377  1.00 19.380          H  
ATOM  14786 2HE  LYS A 920     -33.725  35.254  61.271  1.00 19.380          H  
ATOM  14787 1HZ  LYS A 920     -33.121  37.471  61.945  1.00 19.380          H  
ATOM  14788 2HZ  LYS A 920     -32.915  36.430  63.207  1.00 19.380          H  
ATOM  14789 3HZ  LYS A 920     -31.604  36.985  62.373  1.00 19.380          H  
ATOM  14790  N   ARG A 921     -29.871  28.853  59.824  1.00 10.420          N  
ATOM  14791  CA  ARG A 921     -28.930  27.747  59.986  1.00  9.990          C  
ATOM  14792  C   ARG A 921     -27.488  28.225  60.169  1.00  9.490          C  
ATOM  14793  O   ARG A 921     -27.045  29.148  59.482  1.00  9.510          O  
ATOM  14794  CB  ARG A 921     -29.016  26.824  58.777  1.00 14.160          C  
ATOM  14795  CG  ARG A 921     -30.357  26.130  58.661  1.00 14.160          C  
ATOM  14796  CD  ARG A 921     -30.467  25.196  57.526  1.00 14.160          C  
ATOM  14797  NE  ARG A 921     -31.808  24.662  57.472  1.00 14.160          N  
ATOM  14798  CZ  ARG A 921     -32.290  23.738  56.645  1.00 14.160          C  
ATOM  14799  NH1 ARG A 921     -31.553  23.140  55.733  1.00 14.160          N  
ATOM  14800  NH2 ARG A 921     -33.562  23.445  56.791  1.00 14.160          N  
ATOM  14801  H   ARG A 921     -30.439  28.940  58.978  1.00 12.500          H  
ATOM  14802  HA  ARG A 921     -29.219  27.183  60.872  1.00 11.990          H  
ATOM  14803 1HB  ARG A 921     -28.855  27.399  57.865  1.00 16.990          H  
ATOM  14804 2HB  ARG A 921     -28.234  26.065  58.834  1.00 16.990          H  
ATOM  14805 1HG  ARG A 921     -30.570  25.582  59.578  1.00 16.990          H  
ATOM  14806 2HG  ARG A 921     -31.128  26.885  58.521  1.00 16.990          H  
ATOM  14807 1HD  ARG A 921     -30.277  25.728  56.600  1.00 16.990          H  
ATOM  14808 2HD  ARG A 921     -29.764  24.375  57.644  1.00 16.990          H  
ATOM  14809  HE  ARG A 921     -32.492  25.036  58.150  1.00 16.990          H  
ATOM  14810 1HH1 ARG A 921     -30.573  23.357  55.644  1.00 16.990          H  
ATOM  14811 2HH1 ARG A 921     -31.973  22.428  55.153  1.00 16.990          H  
ATOM  14812 1HH2 ARG A 921     -34.083  23.964  57.526  1.00 16.990          H  
ATOM  14813 2HH2 ARG A 921     -34.014  22.759  56.206  1.00 16.990          H  
ATOM  14814  N   MET A 922     -26.764  27.578  61.090  1.00  9.260          N  
ATOM  14815  CA  MET A 922     -25.362  27.892  61.354  1.00  8.960          C  
ATOM  14816  C   MET A 922     -24.470  26.704  60.979  1.00  8.390          C  
ATOM  14817  O   MET A 922     -24.902  25.563  61.156  1.00  8.190          O  
ATOM  14818  CB  MET A 922     -25.192  28.256  62.829  1.00 12.660          C  
ATOM  14819  CG  MET A 922     -26.008  29.467  63.261  1.00 12.660          C  
ATOM  14820  SD  MET A 922     -25.484  31.002  62.450  1.00 12.660          S  
ATOM  14821  CE  MET A 922     -23.879  31.335  63.190  1.00 12.660          C  
ATOM  14822  H   MET A 922     -27.206  26.837  61.615  1.00 11.110          H  
ATOM  14823  HA  MET A 922     -25.109  28.751  60.745  1.00 10.750          H  
ATOM  14824 1HB  MET A 922     -25.531  27.417  63.436  1.00 15.200          H  
ATOM  14825 2HB  MET A 922     -24.150  28.411  63.074  1.00 15.200          H  
ATOM  14826 1HG  MET A 922     -27.062  29.302  63.021  1.00 15.200          H  
ATOM  14827 2HG  MET A 922     -25.924  29.601  64.337  1.00 15.200          H  
ATOM  14828 1HE  MET A 922     -23.471  32.255  62.769  1.00 15.200          H  
ATOM  14829 2HE  MET A 922     -23.994  31.452  64.269  1.00 15.200          H  
ATOM  14830 3HE  MET A 922     -23.195  30.520  62.988  1.00 15.200          H  
ATOM  14831  N   PRO A 923     -23.237  26.946  60.482  1.00  8.430          N  
ATOM  14832  CA  PRO A 923     -22.252  25.953  60.082  1.00  7.930          C  
ATOM  14833  C   PRO A 923     -21.584  25.204  61.226  1.00  7.440          C  
ATOM  14834  O   PRO A 923     -21.384  25.758  62.310  1.00  7.860          O  
ATOM  14835  CB  PRO A 923     -21.197  26.803  59.368  1.00 11.890          C  
ATOM  14836  CG  PRO A 923     -21.301  28.164  60.010  1.00 11.890          C  
ATOM  14837  CD  PRO A 923     -22.763  28.344  60.325  1.00 11.890          C  
ATOM  14838  HA  PRO A 923     -22.723  25.251  59.383  1.00  9.520          H  
ATOM  14839 1HB  PRO A 923     -20.203  26.341  59.514  1.00 14.270          H  
ATOM  14840 2HB  PRO A 923     -21.373  26.818  58.304  1.00 14.270          H  
ATOM  14841 1HG  PRO A 923     -20.671  28.190  60.917  1.00 14.270          H  
ATOM  14842 2HG  PRO A 923     -20.912  28.935  59.331  1.00 14.270          H  
ATOM  14843 1HD  PRO A 923     -22.844  28.899  61.256  1.00 14.270          H  
ATOM  14844 2HD  PRO A 923     -23.268  28.851  59.487  1.00 14.270          H  
ATOM  14845  N   GLY A 924     -21.150  23.986  60.918  1.00  6.770          N  
ATOM  14846  CA  GLY A 924     -20.330  23.123  61.762  1.00  6.360          C  
ATOM  14847  C   GLY A 924     -18.996  22.863  61.053  1.00  5.470          C  
ATOM  14848  O   GLY A 924     -18.516  23.708  60.294  1.00  5.510          O  
ATOM  14849  H   GLY A 924     -21.435  23.609  60.010  1.00  8.120          H  
ATOM  14850 1HA  GLY A 924     -20.145  23.617  62.716  1.00  7.630          H  
ATOM  14851 2HA  GLY A 924     -20.846  22.203  61.986  1.00  7.630          H  
ATOM  14852  N   VAL A 925     -18.353  21.728  61.330  1.00  5.050          N  
ATOM  14853  CA  VAL A 925     -17.032  21.470  60.754  1.00  4.620          C  
ATOM  14854  C   VAL A 925     -17.030  20.360  59.699  1.00  3.740          C  
ATOM  14855  O   VAL A 925     -17.597  19.287  59.892  1.00  4.070          O  
ATOM  14856  CB  VAL A 925     -16.036  21.114  61.881  1.00  6.640          C  
ATOM  14857  CG1 VAL A 925     -16.449  19.806  62.600  1.00  6.640          C  
ATOM  14858  CG2 VAL A 925     -14.629  21.003  61.338  1.00  6.640          C  
ATOM  14859  H   VAL A 925     -18.788  21.046  61.937  1.00  6.060          H  
ATOM  14860  HA  VAL A 925     -16.683  22.387  60.277  1.00  5.540          H  
ATOM  14861  HB  VAL A 925     -16.069  21.910  62.612  1.00  7.970          H  
ATOM  14862 1HG1 VAL A 925     -15.763  19.614  63.405  1.00  7.970          H  
ATOM  14863 2HG1 VAL A 925     -17.445  19.897  62.999  1.00  7.970          H  
ATOM  14864 3HG1 VAL A 925     -16.421  18.963  61.921  1.00  7.970          H  
ATOM  14865 1HG2 VAL A 925     -13.960  20.800  62.139  1.00  7.970          H  
ATOM  14866 2HG2 VAL A 925     -14.560  20.197  60.612  1.00  7.970          H  
ATOM  14867 3HG2 VAL A 925     -14.345  21.943  60.867  1.00  7.970          H  
ATOM  14868  N   GLY A 926     -16.333  20.599  58.593  1.00  3.150          N  
ATOM  14869  CA  GLY A 926     -16.257  19.584  57.556  1.00  2.880          C  
ATOM  14870  C   GLY A 926     -15.226  19.887  56.470  1.00  2.570          C  
ATOM  14871  O   GLY A 926     -14.388  20.775  56.610  1.00  3.310          O  
ATOM  14872  H   GLY A 926     -15.887  21.498  58.473  1.00  3.780          H  
ATOM  14873 1HA  GLY A 926     -16.021  18.625  58.017  1.00  3.460          H  
ATOM  14874 2HA  GLY A 926     -17.239  19.473  57.097  1.00  3.460          H  
ATOM  14875  N   GLU A 927     -15.314  19.106  55.393  1.00  1.980          N  
ATOM  14876  CA  GLU A 927     -14.427  19.100  54.219  1.00  2.030          C  
ATOM  14877  C   GLU A 927     -12.966  18.699  54.440  1.00  1.710          C  
ATOM  14878  O   GLU A 927     -12.115  19.042  53.625  1.00  2.140          O  
ATOM  14879  CB  GLU A 927     -14.465  20.447  53.478  1.00  2.820          C  
ATOM  14880  CG  GLU A 927     -15.804  20.769  52.878  1.00  2.820          C  
ATOM  14881  CD  GLU A 927     -16.172  19.756  51.809  1.00  2.820          C  
ATOM  14882  OE1 GLU A 927     -15.338  19.419  50.960  1.00  2.820          O  
ATOM  14883  OE2 GLU A 927     -17.274  19.272  51.880  1.00  2.820          O  
ATOM  14884  H   GLU A 927     -16.069  18.434  55.387  1.00  2.380          H  
ATOM  14885  HA  GLU A 927     -14.840  18.367  53.527  1.00  2.440          H  
ATOM  14886 1HB  GLU A 927     -14.178  21.258  54.146  1.00  3.390          H  
ATOM  14887 2HB  GLU A 927     -13.750  20.437  52.670  1.00  3.390          H  
ATOM  14888 1HG  GLU A 927     -16.563  20.767  53.660  1.00  3.390          H  
ATOM  14889 2HG  GLU A 927     -15.769  21.767  52.438  1.00  3.390          H  
ATOM  14890  N   HIS A 928     -12.693  17.868  55.448  1.00  1.350          N  
ATOM  14891  CA  HIS A 928     -11.342  17.341  55.629  1.00  1.230          C  
ATOM  14892  C   HIS A 928     -11.341  15.866  56.026  1.00  1.090          C  
ATOM  14893  O   HIS A 928     -12.057  15.450  56.953  1.00  1.100          O  
ATOM  14894  CB  HIS A 928     -10.548  18.123  56.684  1.00  1.770          C  
ATOM  14895  CG  HIS A 928     -10.288  19.544  56.349  1.00  1.770          C  
ATOM  14896  ND1 HIS A 928      -9.255  19.940  55.501  1.00  1.770          N  
ATOM  14897  CD2 HIS A 928     -10.906  20.679  56.747  1.00  1.770          C  
ATOM  14898  CE1 HIS A 928      -9.262  21.254  55.411  1.00  1.770          C  
ATOM  14899  NE2 HIS A 928     -10.247  21.728  56.160  1.00  1.770          N  
ATOM  14900  H   HIS A 928     -13.422  17.604  56.093  1.00  1.620          H  
ATOM  14901  HA  HIS A 928     -10.797  17.424  54.690  1.00  1.480          H  
ATOM  14902 1HB  HIS A 928     -11.077  18.090  57.637  1.00  2.120          H  
ATOM  14903 2HB  HIS A 928      -9.584  17.644  56.829  1.00  2.120          H  
ATOM  14904  HD1 HIS A 928      -8.825  19.379  54.748  1.00  2.120          H  
ATOM  14905  HD2 HIS A 928     -11.760  20.865  57.403  1.00  2.120          H  
ATOM  14906  HE1 HIS A 928      -8.538  21.752  54.784  1.00  2.120          H  
ATOM  14907  N   GLN A 929     -10.496  15.098  55.340  1.00  1.150          N  
ATOM  14908  CA  GLN A 929     -10.259  13.696  55.630  1.00  1.080          C  
ATOM  14909  C   GLN A 929      -8.883  13.306  55.109  1.00  0.940          C  
ATOM  14910  O   GLN A 929      -8.374  13.913  54.150  1.00  0.990          O  
ATOM  14911  CB  GLN A 929     -11.301  12.764  55.007  1.00  1.540          C  
ATOM  14912  CG  GLN A 929     -11.238  12.651  53.516  1.00  1.540          C  
ATOM  14913  CD  GLN A 929     -12.378  11.842  52.970  1.00  1.540          C  
ATOM  14914  OE1 GLN A 929     -13.411  11.685  53.627  1.00  1.540          O  
ATOM  14915  NE2 GLN A 929     -12.218  11.336  51.766  1.00  1.540          N  
ATOM  14916  H   GLN A 929      -9.955  15.532  54.609  1.00  1.380          H  
ATOM  14917  HA  GLN A 929     -10.272  13.581  56.699  1.00  1.300          H  
ATOM  14918 1HB  GLN A 929     -11.174  11.760  55.416  1.00  1.850          H  
ATOM  14919 2HB  GLN A 929     -12.297  13.105  55.283  1.00  1.850          H  
ATOM  14920 1HG  GLN A 929     -11.224  13.614  53.066  1.00  1.850          H  
ATOM  14921 2HG  GLN A 929     -10.324  12.118  53.255  1.00  1.850          H  
ATOM  14922 1HE2 GLN A 929     -12.945  10.791  51.345  1.00  1.850          H  
ATOM  14923 2HE2 GLN A 929     -11.345  11.502  51.257  1.00  1.850          H  
ATOM  14924  N   ILE A 930      -8.308  12.265  55.700  1.00  0.830          N  
ATOM  14925  CA  ILE A 930      -7.019  11.764  55.261  1.00  0.720          C  
ATOM  14926  C   ILE A 930      -7.193  10.410  54.571  1.00  0.660          C  
ATOM  14927  O   ILE A 930      -7.807   9.484  55.117  1.00  0.720          O  
ATOM  14928  CB  ILE A 930      -6.018  11.688  56.457  1.00  1.050          C  
ATOM  14929  CG1 ILE A 930      -4.594  11.317  55.973  1.00  1.050          C  
ATOM  14930  CG2 ILE A 930      -6.494  10.689  57.516  1.00  1.050          C  
ATOM  14931  CD1 ILE A 930      -3.489  11.576  57.026  1.00  1.050          C  
ATOM  14932  H   ILE A 930      -8.799  11.845  56.483  1.00  1.000          H  
ATOM  14933  HA  ILE A 930      -6.612  12.458  54.536  1.00  0.860          H  
ATOM  14934  HB  ILE A 930      -5.952  12.644  56.917  1.00  1.260          H  
ATOM  14935 1HG1 ILE A 930      -4.572  10.296  55.696  1.00  1.260          H  
ATOM  14936 2HG1 ILE A 930      -4.363  11.907  55.091  1.00  1.260          H  
ATOM  14937 1HG2 ILE A 930      -5.802  10.692  58.323  1.00  1.260          H  
ATOM  14938 2HG2 ILE A 930      -7.469  10.988  57.884  1.00  1.260          H  
ATOM  14939 3HG2 ILE A 930      -6.552   9.685  57.116  1.00  1.260          H  
ATOM  14940 1HD1 ILE A 930      -2.525  11.311  56.620  1.00  1.260          H  
ATOM  14941 2HD1 ILE A 930      -3.478  12.628  57.299  1.00  1.260          H  
ATOM  14942 3HD1 ILE A 930      -3.657  10.988  57.913  1.00  1.260          H  
ATOM  14943  N   HIS A 931      -6.610  10.317  53.386  1.00  0.600          N  
ATOM  14944  CA  HIS A 931      -6.621   9.155  52.516  1.00  0.570          C  
ATOM  14945  C   HIS A 931      -5.391   8.306  52.757  1.00  0.580          C  
ATOM  14946  O   HIS A 931      -4.265   8.703  52.435  1.00  0.620          O  
ATOM  14947  CB  HIS A 931      -6.660   9.598  51.067  1.00  0.810          C  
ATOM  14948  CG  HIS A 931      -7.911  10.281  50.674  1.00  0.810          C  
ATOM  14949  ND1 HIS A 931      -8.870   9.664  49.907  1.00  0.810          N  
ATOM  14950  CD2 HIS A 931      -8.391  11.518  50.956  1.00  0.810          C  
ATOM  14951  CE1 HIS A 931      -9.870  10.485  49.708  1.00  0.810          C  
ATOM  14952  NE2 HIS A 931      -9.618  11.618  50.335  1.00  0.810          N  
ATOM  14953  H   HIS A 931      -6.128  11.147  53.064  1.00  0.720          H  
ATOM  14954  HA  HIS A 931      -7.502   8.560  52.711  1.00  0.680          H  
ATOM  14955 1HB  HIS A 931      -5.836  10.263  50.878  1.00  0.970          H  
ATOM  14956 2HB  HIS A 931      -6.538   8.734  50.444  1.00  0.970          H  
ATOM  14957  HD1 HIS A 931      -8.861   8.713  49.597  1.00  0.970          H  
ATOM  14958  HD2 HIS A 931      -7.993  12.358  51.536  1.00  0.970          H  
ATOM  14959  HE1 HIS A 931     -10.728  10.174  49.112  1.00  0.970          H  
ATOM  14960  N   ILE A 932      -5.598   7.127  53.335  1.00  0.620          N  
ATOM  14961  CA  ILE A 932      -4.474   6.297  53.759  1.00  0.670          C  
ATOM  14962  C   ILE A 932      -4.519   4.893  53.157  1.00  0.670          C  
ATOM  14963  O   ILE A 932      -5.551   4.463  52.650  1.00  0.700          O  
ATOM  14964  CB  ILE A 932      -4.470   6.208  55.320  1.00  0.920          C  
ATOM  14965  CG1 ILE A 932      -5.747   5.462  55.848  1.00  0.920          C  
ATOM  14966  CG2 ILE A 932      -4.465   7.610  55.909  1.00  0.920          C  
ATOM  14967  CD1 ILE A 932      -5.780   5.185  57.355  1.00  0.920          C  
ATOM  14968  H   ILE A 932      -6.571   6.854  53.518  1.00  0.740          H  
ATOM  14969  HA  ILE A 932      -3.550   6.769  53.431  1.00  0.800          H  
ATOM  14970  HB  ILE A 932      -3.590   5.680  55.645  1.00  1.100          H  
ATOM  14971 1HG1 ILE A 932      -6.632   6.043  55.586  1.00  1.100          H  
ATOM  14972 2HG1 ILE A 932      -5.798   4.500  55.350  1.00  1.100          H  
ATOM  14973 1HG2 ILE A 932      -4.434   7.586  56.986  1.00  1.100          H  
ATOM  14974 2HG2 ILE A 932      -3.621   8.135  55.563  1.00  1.100          H  
ATOM  14975 3HG2 ILE A 932      -5.363   8.130  55.593  1.00  1.100          H  
ATOM  14976 1HD1 ILE A 932      -6.695   4.651  57.597  1.00  1.100          H  
ATOM  14977 2HD1 ILE A 932      -4.924   4.585  57.629  1.00  1.100          H  
ATOM  14978 3HD1 ILE A 932      -5.764   6.106  57.919  1.00  1.100          H  
ATOM  14979  N   HIS A 933      -3.395   4.190  53.191  1.00  0.680          N  
ATOM  14980  CA  HIS A 933      -3.317   2.815  52.717  1.00  0.720          C  
ATOM  14981  C   HIS A 933      -4.149   1.942  53.670  1.00  0.710          C  
ATOM  14982  O   HIS A 933      -4.097   2.182  54.876  1.00  0.680          O  
ATOM  14983  CB  HIS A 933      -1.845   2.348  52.716  1.00  0.990          C  
ATOM  14984  CG  HIS A 933      -1.584   1.008  52.053  1.00  0.990          C  
ATOM  14985  ND1 HIS A 933      -1.828  -0.197  52.681  1.00  0.990          N  
ATOM  14986  CD2 HIS A 933      -1.110   0.694  50.825  1.00  0.990          C  
ATOM  14987  CE1 HIS A 933      -1.508  -1.188  51.863  1.00  0.990          C  
ATOM  14988  NE2 HIS A 933      -1.072  -0.669  50.737  1.00  0.990          N  
ATOM  14989  H   HIS A 933      -2.567   4.622  53.576  1.00  0.820          H  
ATOM  14990  HA  HIS A 933      -3.683   2.766  51.696  1.00  0.860          H  
ATOM  14991 1HB  HIS A 933      -1.247   3.095  52.206  1.00  1.190          H  
ATOM  14992 2HB  HIS A 933      -1.482   2.290  53.740  1.00  1.190          H  
ATOM  14993  HD2 HIS A 933      -0.812   1.382  50.045  1.00  1.190          H  
ATOM  14994  HE1 HIS A 933      -1.593  -2.254  52.084  1.00  1.190          H  
ATOM  14995  HE2 HIS A 933      -0.759  -1.188  49.924  1.00  1.190          H  
ATOM  14996  N   PRO A 934      -4.901   0.925  53.210  1.00  0.770          N  
ATOM  14997  CA  PRO A 934      -5.636  -0.013  54.059  1.00  0.800          C  
ATOM  14998  C   PRO A 934      -4.769  -0.595  55.197  1.00  0.810          C  
ATOM  14999  O   PRO A 934      -5.285  -0.840  56.292  1.00  0.840          O  
ATOM  15000  CB  PRO A 934      -6.040  -1.083  53.039  1.00  1.200          C  
ATOM  15001  CG  PRO A 934      -6.196  -0.303  51.734  1.00  1.200          C  
ATOM  15002  CD  PRO A 934      -5.098   0.720  51.772  1.00  1.200          C  
ATOM  15003  HA  PRO A 934      -6.517   0.479  54.473  1.00  0.960          H  
ATOM  15004 1HB  PRO A 934      -5.273  -1.872  52.990  1.00  1.440          H  
ATOM  15005 2HB  PRO A 934      -6.976  -1.563  53.361  1.00  1.440          H  
ATOM  15006 1HG  PRO A 934      -6.102  -0.981  50.870  1.00  1.440          H  
ATOM  15007 2HG  PRO A 934      -7.182   0.155  51.660  1.00  1.440          H  
ATOM  15008 1HD  PRO A 934      -4.200   0.337  51.285  1.00  1.440          H  
ATOM  15009 2HD  PRO A 934      -5.463   1.629  51.315  1.00  1.440          H  
ATOM  15010  N   GLN A 935      -3.461  -0.796  54.974  1.00  0.810          N  
ATOM  15011  CA  GLN A 935      -2.625  -1.305  56.046  1.00  0.840          C  
ATOM  15012  C   GLN A 935      -2.443  -0.239  57.112  1.00  0.840          C  
ATOM  15013  O   GLN A 935      -2.262  -0.569  58.279  1.00  0.910          O  
ATOM  15014  CB  GLN A 935      -1.285  -1.833  55.558  1.00  1.160          C  
ATOM  15015  CG  GLN A 935      -0.413  -2.491  56.661  1.00  1.160          C  
ATOM  15016  CD  GLN A 935      -1.050  -3.714  57.301  1.00  1.160          C  
ATOM  15017  OE1 GLN A 935      -1.598  -4.590  56.596  1.00  1.160          O  
ATOM  15018  NE2 GLN A 935      -0.970  -3.795  58.637  1.00  1.160          N  
ATOM  15019  H   GLN A 935      -3.010  -0.624  54.073  1.00  0.970          H  
ATOM  15020  HA  GLN A 935      -3.141  -2.137  56.506  1.00  1.010          H  
ATOM  15021 1HB  GLN A 935      -1.453  -2.573  54.780  1.00  1.400          H  
ATOM  15022 2HB  GLN A 935      -0.731  -1.034  55.117  1.00  1.400          H  
ATOM  15023 1HG  GLN A 935       0.535  -2.793  56.220  1.00  1.400          H  
ATOM  15024 2HG  GLN A 935      -0.228  -1.780  57.462  1.00  1.400          H  
ATOM  15025 1HE2 GLN A 935      -1.352  -4.580  59.120  1.00  1.400          H  
ATOM  15026 2HE2 GLN A 935      -0.496  -3.044  59.191  1.00  1.400          H  
ATOM  15027  N   ALA A 936      -2.395   1.039  56.718  1.00  0.810          N  
ATOM  15028  CA  ALA A 936      -2.249   2.098  57.694  1.00  0.850          C  
ATOM  15029  C   ALA A 936      -3.481   2.091  58.573  1.00  0.890          C  
ATOM  15030  O   ALA A 936      -3.383   2.237  59.792  1.00  0.950          O  
ATOM  15031  CB  ALA A 936      -2.064   3.447  57.019  1.00  1.170          C  
ATOM  15032  H   ALA A 936      -2.566   1.293  55.751  1.00  0.970          H  
ATOM  15033  HA  ALA A 936      -1.389   1.877  58.321  1.00  1.020          H  
ATOM  15034 1HB  ALA A 936      -1.957   4.224  57.778  1.00  1.410          H  
ATOM  15035 2HB  ALA A 936      -1.173   3.422  56.395  1.00  1.410          H  
ATOM  15036 3HB  ALA A 936      -2.924   3.653  56.411  1.00  1.410          H  
ATOM  15037  N   ALA A 937      -4.647   1.853  57.958  1.00  0.900          N  
ATOM  15038  CA  ALA A 937      -5.882   1.802  58.725  1.00  1.020          C  
ATOM  15039  C   ALA A 937      -5.785   0.693  59.766  1.00  1.080          C  
ATOM  15040  O   ALA A 937      -6.185   0.869  60.929  1.00  1.170          O  
ATOM  15041  CB  ALA A 937      -7.063   1.568  57.805  1.00  1.380          C  
ATOM  15042  H   ALA A 937      -4.642   1.773  56.933  1.00  1.080          H  
ATOM  15043  HA  ALA A 937      -6.010   2.751  59.243  1.00  1.220          H  
ATOM  15044 1HB  ALA A 937      -7.981   1.547  58.389  1.00  1.660          H  
ATOM  15045 2HB  ALA A 937      -7.108   2.365  57.085  1.00  1.660          H  
ATOM  15046 3HB  ALA A 937      -6.952   0.627  57.289  1.00  1.660          H  
ATOM  15047  N   ARG A 938      -5.213  -0.449  59.357  1.00  1.080          N  
ATOM  15048  CA  ARG A 938      -5.030  -1.577  60.259  1.00  1.210          C  
ATOM  15049  C   ARG A 938      -4.039  -1.263  61.379  1.00  1.220          C  
ATOM  15050  O   ARG A 938      -4.323  -1.540  62.545  1.00  1.360          O  
ATOM  15051  CB  ARG A 938      -4.526  -2.791  59.501  1.00  1.640          C  
ATOM  15052  CG  ARG A 938      -5.514  -3.452  58.566  1.00  1.640          C  
ATOM  15053  CD  ARG A 938      -4.841  -4.507  57.785  1.00  1.640          C  
ATOM  15054  NE  ARG A 938      -5.724  -5.180  56.868  1.00  1.640          N  
ATOM  15055  CZ  ARG A 938      -5.319  -5.932  55.816  1.00  1.640          C  
ATOM  15056  NH1 ARG A 938      -4.027  -6.085  55.535  1.00  1.640          N  
ATOM  15057  NH2 ARG A 938      -6.229  -6.524  55.055  1.00  1.640          N  
ATOM  15058  H   ARG A 938      -4.969  -0.540  58.365  1.00  1.300          H  
ATOM  15059  HA  ARG A 938      -5.995  -1.817  60.704  1.00  1.450          H  
ATOM  15060 1HB  ARG A 938      -3.670  -2.512  58.910  1.00  1.970          H  
ATOM  15061 2HB  ARG A 938      -4.189  -3.543  60.212  1.00  1.970          H  
ATOM  15062 1HG  ARG A 938      -6.323  -3.900  59.137  1.00  1.970          H  
ATOM  15063 2HG  ARG A 938      -5.918  -2.715  57.876  1.00  1.970          H  
ATOM  15064 1HD  ARG A 938      -4.055  -4.053  57.214  1.00  1.970          H  
ATOM  15065 2HD  ARG A 938      -4.416  -5.246  58.461  1.00  1.970          H  
ATOM  15066  HE  ARG A 938      -6.719  -5.101  57.033  1.00  1.970          H  
ATOM  15067 1HH1 ARG A 938      -3.290  -5.620  56.095  1.00  1.970          H  
ATOM  15068 2HH1 ARG A 938      -3.749  -6.650  54.746  1.00  1.970          H  
ATOM  15069 1HH2 ARG A 938      -7.213  -6.412  55.263  1.00  1.970          H  
ATOM  15070 2HH2 ARG A 938      -5.945  -7.087  54.267  1.00  1.970          H  
ATOM  15071  N   ASP A 939      -2.900  -0.631  61.042  1.00  1.130          N  
ATOM  15072  CA  ASP A 939      -1.883  -0.304  62.044  1.00  1.180          C  
ATOM  15073  C   ASP A 939      -2.432   0.658  63.090  1.00  1.180          C  
ATOM  15074  O   ASP A 939      -2.131   0.545  64.279  1.00  1.300          O  
ATOM  15075  CB  ASP A 939      -0.637   0.373  61.430  1.00  1.630          C  
ATOM  15076  CG  ASP A 939       0.320  -0.519  60.571  1.00  1.630          C  
ATOM  15077  OD1 ASP A 939       0.169  -1.728  60.542  1.00  1.630          O  
ATOM  15078  OD2 ASP A 939       1.250   0.048  59.986  1.00  1.630          O  
ATOM  15079  H   ASP A 939      -2.712  -0.436  60.057  1.00  1.360          H  
ATOM  15080  HA  ASP A 939      -1.580  -1.224  62.543  1.00  1.420          H  
ATOM  15081 1HB  ASP A 939      -0.971   1.208  60.806  1.00  1.960          H  
ATOM  15082 2HB  ASP A 939      -0.063   0.798  62.235  1.00  1.960          H  
ATOM  15083  N   LEU A 940      -3.259   1.599  62.638  1.00  1.090          N  
ATOM  15084  CA  LEU A 940      -3.853   2.602  63.505  1.00  1.130          C  
ATOM  15085  C   LEU A 940      -5.129   2.136  64.213  1.00  1.170          C  
ATOM  15086  O   LEU A 940      -5.467   2.666  65.275  1.00  1.210          O  
ATOM  15087  CB  LEU A 940      -4.189   3.854  62.689  1.00  1.570          C  
ATOM  15088  CG  LEU A 940      -3.044   4.640  62.046  1.00  1.570          C  
ATOM  15089  CD1 LEU A 940      -3.662   5.705  61.129  1.00  1.570          C  
ATOM  15090  CD2 LEU A 940      -2.183   5.304  63.139  1.00  1.570          C  
ATOM  15091  H   LEU A 940      -3.427   1.653  61.628  1.00  1.310          H  
ATOM  15092  HA  LEU A 940      -3.126   2.848  64.274  1.00  1.360          H  
ATOM  15093 1HB  LEU A 940      -4.894   3.572  61.902  1.00  1.880          H  
ATOM  15094 2HB  LEU A 940      -4.665   4.548  63.359  1.00  1.880          H  
ATOM  15095  HG  LEU A 940      -2.422   3.978  61.443  1.00  1.880          H  
ATOM  15096 1HD1 LEU A 940      -2.866   6.273  60.654  1.00  1.880          H  
ATOM  15097 2HD1 LEU A 940      -4.265   5.217  60.362  1.00  1.880          H  
ATOM  15098 3HD1 LEU A 940      -4.290   6.372  61.717  1.00  1.880          H  
ATOM  15099 1HD2 LEU A 940      -1.381   5.877  62.669  1.00  1.880          H  
ATOM  15100 2HD2 LEU A 940      -2.805   5.968  63.736  1.00  1.880          H  
ATOM  15101 3HD2 LEU A 940      -1.736   4.551  63.782  1.00  1.880          H  
ATOM  15102  N   GLY A 941      -5.855   1.169  63.634  1.00  1.190          N  
ATOM  15103  CA  GLY A 941      -7.122   0.727  64.202  1.00  1.220          C  
ATOM  15104  C   GLY A 941      -8.240   1.713  63.874  1.00  1.180          C  
ATOM  15105  O   GLY A 941      -9.158   1.921  64.671  1.00  1.240          O  
ATOM  15106  H   GLY A 941      -5.559   0.752  62.752  1.00  1.430          H  
ATOM  15107 1HA  GLY A 941      -7.368  -0.256  63.798  1.00  1.460          H  
ATOM  15108 2HA  GLY A 941      -7.023   0.620  65.281  1.00  1.460          H  
ATOM  15109  N   ILE A 942      -8.127   2.360  62.714  1.00  1.110          N  
ATOM  15110  CA  ILE A 942      -9.088   3.375  62.294  1.00  1.100          C  
ATOM  15111  C   ILE A 942      -9.964   2.970  61.118  1.00  1.060          C  
ATOM  15112  O   ILE A 942      -9.485   2.710  60.018  1.00  1.060          O  
ATOM  15113  CB  ILE A 942      -8.314   4.661  61.933  1.00  1.540          C  
ATOM  15114  CG1 ILE A 942      -7.464   5.146  63.137  1.00  1.540          C  
ATOM  15115  CG2 ILE A 942      -9.229   5.740  61.456  1.00  1.540          C  
ATOM  15116  CD1 ILE A 942      -8.200   5.554  64.400  1.00  1.540          C  
ATOM  15117  H   ILE A 942      -7.362   2.076  62.096  1.00  1.330          H  
ATOM  15118  HA  ILE A 942      -9.756   3.578  63.125  1.00  1.320          H  
ATOM  15119  HB  ILE A 942      -7.611   4.428  61.132  1.00  1.850          H  
ATOM  15120 1HG1 ILE A 942      -6.837   4.338  63.427  1.00  1.850          H  
ATOM  15121 2HG1 ILE A 942      -6.847   5.974  62.814  1.00  1.850          H  
ATOM  15122 1HG2 ILE A 942      -8.634   6.598  61.203  1.00  1.850          H  
ATOM  15123 2HG2 ILE A 942      -9.780   5.409  60.576  1.00  1.850          H  
ATOM  15124 3HG2 ILE A 942      -9.929   6.005  62.229  1.00  1.850          H  
ATOM  15125 1HD1 ILE A 942      -7.463   5.830  65.130  1.00  1.850          H  
ATOM  15126 2HD1 ILE A 942      -8.852   6.407  64.209  1.00  1.850          H  
ATOM  15127 3HD1 ILE A 942      -8.787   4.728  64.785  1.00  1.850          H  
ATOM  15128  N   GLU A 943     -11.269   3.011  61.344  1.00  1.080          N  
ATOM  15129  CA  GLU A 943     -12.253   2.685  60.326  1.00  1.120          C  
ATOM  15130  C   GLU A 943     -12.671   3.930  59.561  1.00  1.110          C  
ATOM  15131  O   GLU A 943     -12.679   5.040  60.108  1.00  1.100          O  
ATOM  15132  CB  GLU A 943     -13.485   2.039  60.959  1.00  1.550          C  
ATOM  15133  CG  GLU A 943     -13.224   0.694  61.628  1.00  1.550          C  
ATOM  15134  CD  GLU A 943     -14.473   0.083  62.218  1.00  1.550          C  
ATOM  15135  OE1 GLU A 943     -15.488   0.737  62.206  1.00  1.550          O  
ATOM  15136  OE2 GLU A 943     -14.410  -1.033  62.677  1.00  1.550          O  
ATOM  15137  H   GLU A 943     -11.582   3.229  62.280  1.00  1.300          H  
ATOM  15138  HA  GLU A 943     -11.809   1.982  59.620  1.00  1.340          H  
ATOM  15139 1HB  GLU A 943     -13.900   2.716  61.708  1.00  1.860          H  
ATOM  15140 2HB  GLU A 943     -14.250   1.894  60.195  1.00  1.860          H  
ATOM  15141 1HG  GLU A 943     -12.809   0.010  60.889  1.00  1.860          H  
ATOM  15142 2HG  GLU A 943     -12.481   0.827  62.415  1.00  1.860          H  
ATOM  15143  N   ASP A 944     -13.113   3.736  58.326  1.00  1.180          N  
ATOM  15144  CA  ASP A 944     -13.593   4.858  57.549  1.00  1.220          C  
ATOM  15145  C   ASP A 944     -14.682   5.623  58.279  1.00  1.250          C  
ATOM  15146  O   ASP A 944     -15.632   5.043  58.812  1.00  1.340          O  
ATOM  15147  CB  ASP A 944     -14.173   4.400  56.212  1.00  1.690          C  
ATOM  15148  CG  ASP A 944     -13.155   3.950  55.190  1.00  1.690          C  
ATOM  15149  OD1 ASP A 944     -11.971   4.101  55.406  1.00  1.690          O  
ATOM  15150  OD2 ASP A 944     -13.579   3.492  54.153  1.00  1.690          O  
ATOM  15151  H   ASP A 944     -13.090   2.812  57.918  1.00  1.420          H  
ATOM  15152  HA  ASP A 944     -12.758   5.533  57.367  1.00  1.460          H  
ATOM  15153 1HB  ASP A 944     -14.873   3.583  56.387  1.00  2.030          H  
ATOM  15154 2HB  ASP A 944     -14.746   5.224  55.781  1.00  2.030          H  
ATOM  15155  N   GLY A 945     -14.541   6.941  58.262  1.00  1.190          N  
ATOM  15156  CA  GLY A 945     -15.476   7.874  58.876  1.00  1.260          C  
ATOM  15157  C   GLY A 945     -15.088   8.278  60.301  1.00  1.190          C  
ATOM  15158  O   GLY A 945     -15.638   9.250  60.838  1.00  1.260          O  
ATOM  15159  H   GLY A 945     -13.709   7.315  57.796  1.00  1.430          H  
ATOM  15160 1HA  GLY A 945     -15.540   8.762  58.252  1.00  1.510          H  
ATOM  15161 2HA  GLY A 945     -16.468   7.425  58.886  1.00  1.510          H  
ATOM  15162  N   ASP A 946     -14.136   7.575  60.917  1.00  1.110          N  
ATOM  15163  CA  ASP A 946     -13.706   7.912  62.271  1.00  1.080          C  
ATOM  15164  C   ASP A 946     -12.726   9.058  62.130  1.00  1.020          C  
ATOM  15165  O   ASP A 946     -12.448   9.456  61.000  1.00  0.950          O  
ATOM  15166  CB  ASP A 946     -13.075   6.687  62.958  1.00  1.520          C  
ATOM  15167  CG  ASP A 946     -13.028   6.739  64.522  1.00  1.520          C  
ATOM  15168  OD1 ASP A 946     -13.056   7.822  65.066  1.00  1.520          O  
ATOM  15169  OD2 ASP A 946     -12.908   5.705  65.157  1.00  1.520          O  
ATOM  15170  H   ASP A 946     -13.693   6.765  60.455  1.00  1.330          H  
ATOM  15171  HA  ASP A 946     -14.568   8.248  62.852  1.00  1.300          H  
ATOM  15172 1HB  ASP A 946     -13.626   5.791  62.651  1.00  1.830          H  
ATOM  15173 2HB  ASP A 946     -12.071   6.571  62.583  1.00  1.830          H  
ATOM  15174  N   TYR A 947     -12.205   9.570  63.238  1.00  1.090          N  
ATOM  15175  CA  TYR A 947     -11.282  10.703  63.197  1.00  1.040          C  
ATOM  15176  C   TYR A 947      -9.889  10.429  63.699  1.00  0.960          C  
ATOM  15177  O   TYR A 947      -9.672   9.659  64.645  1.00  1.000          O  
ATOM  15178  CB  TYR A 947     -11.826  11.882  64.001  1.00  1.480          C  
ATOM  15179  CG  TYR A 947     -13.007  12.570  63.428  1.00  1.480          C  
ATOM  15180  CD1 TYR A 947     -14.281  12.126  63.684  1.00  1.480          C  
ATOM  15181  CD2 TYR A 947     -12.802  13.687  62.664  1.00  1.480          C  
ATOM  15182  CE1 TYR A 947     -15.350  12.813  63.161  1.00  1.480          C  
ATOM  15183  CE2 TYR A 947     -13.850  14.369  62.140  1.00  1.480          C  
ATOM  15184  CZ  TYR A 947     -15.127  13.943  62.386  1.00  1.480          C  
ATOM  15185  OH  TYR A 947     -16.189  14.645  61.875  1.00  1.480          O  
ATOM  15186  H   TYR A 947     -12.490   9.155  64.127  1.00  1.310          H  
ATOM  15187  HA  TYR A 947     -11.177  11.012  62.164  1.00  1.250          H  
ATOM  15188 1HB  TYR A 947     -12.093  11.535  64.994  1.00  1.770          H  
ATOM  15189 2HB  TYR A 947     -11.034  12.622  64.117  1.00  1.770          H  
ATOM  15190  HD1 TYR A 947     -14.441  11.239  64.301  1.00  1.770          H  
ATOM  15191  HD2 TYR A 947     -11.798  14.030  62.489  1.00  1.770          H  
ATOM  15192  HE1 TYR A 947     -16.365  12.474  63.361  1.00  1.770          H  
ATOM  15193  HE2 TYR A 947     -13.674  15.259  61.535  1.00  1.770          H  
ATOM  15194  HH  TYR A 947     -15.868  15.425  61.412  1.00  1.770          H  
ATOM  15195  N   VAL A 948      -8.952  11.139  63.085  1.00  0.870          N  
ATOM  15196  CA  VAL A 948      -7.556  11.103  63.462  1.00  0.810          C  
ATOM  15197  C   VAL A 948      -6.947  12.495  63.638  1.00  0.740          C  
ATOM  15198  O   VAL A 948      -7.466  13.507  63.147  1.00  0.740          O  
ATOM  15199  CB  VAL A 948      -6.738  10.281  62.441  1.00  1.160          C  
ATOM  15200  CG1 VAL A 948      -7.227   8.852  62.399  1.00  1.160          C  
ATOM  15201  CG2 VAL A 948      -6.845  10.879  61.066  1.00  1.160          C  
ATOM  15202  H   VAL A 948      -9.255  11.751  62.320  1.00  1.040          H  
ATOM  15203  HA  VAL A 948      -7.487  10.593  64.412  1.00  0.970          H  
ATOM  15204  HB  VAL A 948      -5.706  10.271  62.760  1.00  1.390          H  
ATOM  15205 1HG1 VAL A 948      -6.622   8.279  61.697  1.00  1.390          H  
ATOM  15206 2HG1 VAL A 948      -7.138   8.419  63.393  1.00  1.390          H  
ATOM  15207 3HG1 VAL A 948      -8.262   8.827  62.084  1.00  1.390          H  
ATOM  15208 1HG2 VAL A 948      -6.254  10.276  60.405  1.00  1.390          H  
ATOM  15209 2HG2 VAL A 948      -7.887  10.888  60.728  1.00  1.390          H  
ATOM  15210 3HG2 VAL A 948      -6.459  11.887  61.083  1.00  1.390          H  
ATOM  15211  N   TYR A 949      -5.820  12.528  64.334  1.00  0.730          N  
ATOM  15212  CA  TYR A 949      -5.065  13.752  64.532  1.00  0.710          C  
ATOM  15213  C   TYR A 949      -3.795  13.785  63.721  1.00  0.670          C  
ATOM  15214  O   TYR A 949      -3.077  12.790  63.605  1.00  0.690          O  
ATOM  15215  CB  TYR A 949      -4.672  13.983  66.003  1.00  1.000          C  
ATOM  15216  CG  TYR A 949      -5.756  14.386  66.991  1.00  1.000          C  
ATOM  15217  CD1 TYR A 949      -5.690  13.931  68.306  1.00  1.000          C  
ATOM  15218  CD2 TYR A 949      -6.780  15.231  66.623  1.00  1.000          C  
ATOM  15219  CE1 TYR A 949      -6.654  14.332  69.223  1.00  1.000          C  
ATOM  15220  CE2 TYR A 949      -7.708  15.603  67.536  1.00  1.000          C  
ATOM  15221  CZ  TYR A 949      -7.666  15.177  68.809  1.00  1.000          C  
ATOM  15222  OH  TYR A 949      -8.641  15.629  69.681  1.00  1.000          O  
ATOM  15223  H   TYR A 949      -5.487  11.643  64.705  1.00  0.880          H  
ATOM  15224  HA  TYR A 949      -5.665  14.585  64.184  1.00  0.850          H  
ATOM  15225 1HB  TYR A 949      -4.231  13.073  66.375  1.00  1.200          H  
ATOM  15226 2HB  TYR A 949      -3.894  14.748  66.038  1.00  1.200          H  
ATOM  15227  HD1 TYR A 949      -4.882  13.266  68.619  1.00  1.200          H  
ATOM  15228  HD2 TYR A 949      -6.855  15.616  65.616  1.00  1.200          H  
ATOM  15229  HE1 TYR A 949      -6.607  13.987  70.254  1.00  1.200          H  
ATOM  15230  HE2 TYR A 949      -8.494  16.262  67.255  1.00  1.200          H  
ATOM  15231  HH  TYR A 949      -8.561  15.179  70.530  1.00  1.200          H  
ATOM  15232  N   VAL A 950      -3.503  14.988  63.243  1.00  0.690          N  
ATOM  15233  CA  VAL A 950      -2.330  15.380  62.470  1.00  0.750          C  
ATOM  15234  C   VAL A 950      -1.372  16.182  63.386  1.00  0.820          C  
ATOM  15235  O   VAL A 950      -1.719  17.267  63.876  1.00  0.830          O  
ATOM  15236  CB  VAL A 950      -2.898  16.201  61.281  1.00  1.030          C  
ATOM  15237  CG1 VAL A 950      -1.888  16.757  60.362  1.00  1.030          C  
ATOM  15238  CG2 VAL A 950      -3.819  15.294  60.484  1.00  1.030          C  
ATOM  15239  H   VAL A 950      -4.211  15.711  63.402  1.00  0.830          H  
ATOM  15240  HA  VAL A 950      -1.821  14.484  62.108  1.00  0.900          H  
ATOM  15241  HB  VAL A 950      -3.440  17.013  61.694  1.00  1.230          H  
ATOM  15242 1HG1 VAL A 950      -2.389  17.331  59.582  1.00  1.230          H  
ATOM  15243 2HG1 VAL A 950      -1.223  17.402  60.910  1.00  1.230          H  
ATOM  15244 3HG1 VAL A 950      -1.369  15.960  59.913  1.00  1.230          H  
ATOM  15245 1HG2 VAL A 950      -4.264  15.845  59.672  1.00  1.230          H  
ATOM  15246 2HG2 VAL A 950      -3.246  14.460  60.080  1.00  1.230          H  
ATOM  15247 3HG2 VAL A 950      -4.600  14.913  61.129  1.00  1.230          H  
ATOM  15248  N   ASP A 951      -0.152  15.635  63.596  1.00  0.970          N  
ATOM  15249  CA  ASP A 951       0.848  16.164  64.562  1.00  1.130          C  
ATOM  15250  C   ASP A 951       2.338  16.086  64.094  1.00  1.180          C  
ATOM  15251  O   ASP A 951       2.802  15.041  63.625  1.00  1.340          O  
ATOM  15252  CB  ASP A 951       0.660  15.400  65.869  1.00  1.520          C  
ATOM  15253  CG  ASP A 951       1.425  15.920  67.053  1.00  1.520          C  
ATOM  15254  OD1 ASP A 951       1.971  17.014  67.037  1.00  1.520          O  
ATOM  15255  OD2 ASP A 951       1.464  15.216  68.046  1.00  1.520          O  
ATOM  15256  H   ASP A 951       0.027  14.726  63.153  1.00  1.160          H  
ATOM  15257  HA  ASP A 951       0.611  17.214  64.741  1.00  1.360          H  
ATOM  15258 1HB  ASP A 951      -0.399  15.408  66.125  1.00  1.820          H  
ATOM  15259 2HB  ASP A 951       0.929  14.361  65.709  1.00  1.820          H  
ATOM  15260  N   ALA A 952       3.084  17.211  64.139  1.00  1.230          N  
ATOM  15261  CA  ALA A 952       4.453  17.237  63.577  1.00  1.510          C  
ATOM  15262  C   ALA A 952       5.472  18.131  64.291  1.00  1.890          C  
ATOM  15263  O   ALA A 952       5.113  19.017  65.064  1.00  2.350          O  
ATOM  15264  CB  ALA A 952       4.383  17.713  62.154  1.00  2.000          C  
ATOM  15265  H   ALA A 952       2.698  18.039  64.579  1.00  1.480          H  
ATOM  15266  HA  ALA A 952       4.832  16.215  63.600  1.00  1.810          H  
ATOM  15267 1HB  ALA A 952       5.366  17.675  61.684  1.00  2.400          H  
ATOM  15268 2HB  ALA A 952       3.726  17.075  61.666  1.00  2.400          H  
ATOM  15269 3HB  ALA A 952       4.012  18.734  62.125  1.00  2.400          H  
ATOM  15270  N   ASN A 953       6.752  17.868  63.978  1.00  2.280          N  
ATOM  15271  CA  ASN A 953       7.939  18.595  64.436  1.00  2.910          C  
ATOM  15272  C   ASN A 953       7.968  20.092  64.034  1.00  3.290          C  
ATOM  15273  O   ASN A 953       7.829  20.404  62.850  1.00  3.630          O  
ATOM  15274  CB  ASN A 953       9.163  17.893  63.915  1.00  3.820          C  
ATOM  15275  CG  ASN A 953       9.332  16.585  64.565  1.00  3.820          C  
ATOM  15276  OD1 ASN A 953       8.541  15.662  64.323  1.00  3.820          O  
ATOM  15277  ND2 ASN A 953      10.345  16.463  65.371  1.00  3.820          N  
ATOM  15278  H   ASN A 953       6.918  17.080  63.362  1.00  2.740          H  
ATOM  15279  HA  ASN A 953       7.930  18.494  65.512  1.00  3.490          H  
ATOM  15280 1HB  ASN A 953       9.062  17.742  62.839  1.00  4.590          H  
ATOM  15281 2HB  ASN A 953      10.055  18.492  64.077  1.00  4.590          H  
ATOM  15282 1HD2 ASN A 953      10.527  15.563  65.819  1.00  4.590          H  
ATOM  15283 2HD2 ASN A 953      10.953  17.235  65.538  1.00  4.590          H  
ATOM  15284  N   PRO A 954       8.316  20.997  64.975  1.00  3.770          N  
ATOM  15285  CA  PRO A 954       8.261  22.460  64.911  1.00  4.380          C  
ATOM  15286  C   PRO A 954       9.123  23.247  63.935  1.00  4.730          C  
ATOM  15287  O   PRO A 954      10.271  22.900  63.671  1.00  4.870          O  
ATOM  15288  CB  PRO A 954       8.779  22.837  66.297  1.00  6.570          C  
ATOM  15289  CG  PRO A 954       9.601  21.686  66.750  1.00  6.570          C  
ATOM  15290  CD  PRO A 954       8.936  20.501  66.197  1.00  6.570          C  
ATOM  15291  HA  PRO A 954       7.214  22.771  64.828  1.00  5.260          H  
ATOM  15292 1HB  PRO A 954       9.396  23.727  66.191  1.00  7.880          H  
ATOM  15293 2HB  PRO A 954       7.950  23.104  66.965  1.00  7.880          H  
ATOM  15294 1HG  PRO A 954      10.628  21.784  66.362  1.00  7.880          H  
ATOM  15295 2HG  PRO A 954       9.676  21.677  67.846  1.00  7.880          H  
ATOM  15296 1HD  PRO A 954       9.702  19.742  66.008  1.00  7.880          H  
ATOM  15297 2HD  PRO A 954       8.175  20.175  66.860  1.00  7.880          H  
ATOM  15298  N   ALA A 955       8.550  24.367  63.471  1.00  5.280          N  
ATOM  15299  CA  ALA A 955       9.220  25.413  62.692  1.00  6.030          C  
ATOM  15300  C   ALA A 955      10.159  26.233  63.582  1.00  6.070          C  
ATOM  15301  O   ALA A 955      11.236  26.673  63.170  1.00  6.300          O  
ATOM  15302  CB  ALA A 955       8.209  26.319  62.063  1.00  8.140          C  
ATOM  15303  H   ALA A 955       7.583  24.530  63.725  1.00  6.340          H  
ATOM  15304  HA  ALA A 955       9.815  24.932  61.930  1.00  7.240          H  
ATOM  15305 1HB  ALA A 955       8.710  27.085  61.469  1.00  9.770          H  
ATOM  15306 2HB  ALA A 955       7.539  25.753  61.432  1.00  9.770          H  
ATOM  15307 3HB  ALA A 955       7.650  26.780  62.863  1.00  9.770          H  
ATOM  15308  N   ASP A 956       9.648  26.521  64.790  1.00  6.180          N  
ATOM  15309  CA  ASP A 956      10.271  27.317  65.853  1.00  6.630          C  
ATOM  15310  C   ASP A 956       9.754  26.762  67.172  1.00  6.310          C  
ATOM  15311  O   ASP A 956       8.967  25.820  67.166  1.00  6.480          O  
ATOM  15312  CB  ASP A 956       9.938  28.816  65.695  1.00  9.100          C  
ATOM  15313  CG  ASP A 956      10.947  29.793  66.396  1.00  9.100          C  
ATOM  15314  OD1 ASP A 956      11.524  29.412  67.401  1.00  9.100          O  
ATOM  15315  OD2 ASP A 956      11.102  30.896  65.932  1.00  9.100          O  
ATOM  15316  H   ASP A 956       8.735  26.142  64.996  1.00  7.420          H  
ATOM  15317  HA  ASP A 956      11.355  27.184  65.816  1.00  7.960          H  
ATOM  15318 1HB  ASP A 956       9.906  29.061  64.634  1.00 10.920          H  
ATOM  15319 2HB  ASP A 956       8.942  29.003  66.102  1.00 10.920          H  
ATOM  15320  N   ARG A 957      10.163  27.309  68.301  1.00  6.260          N  
ATOM  15321  CA  ARG A 957       9.711  26.694  69.544  1.00  6.400          C  
ATOM  15322  C   ARG A 957       8.304  27.168  69.916  1.00  6.800          C  
ATOM  15323  O   ARG A 957       8.003  28.359  69.798  1.00  7.150          O  
ATOM  15324  CB  ARG A 957      10.632  27.036  70.698  1.00  8.900          C  
ATOM  15325  CG  ARG A 957      12.118  26.674  70.533  1.00  8.900          C  
ATOM  15326  CD  ARG A 957      12.443  25.202  70.528  1.00  8.900          C  
ATOM  15327  NE  ARG A 957      12.080  24.603  69.257  1.00  8.900          N  
ATOM  15328  CZ  ARG A 957      12.787  24.715  68.106  1.00  8.900          C  
ATOM  15329  NH1 ARG A 957      13.915  25.408  68.051  1.00  8.900          N  
ATOM  15330  NH2 ARG A 957      12.337  24.137  67.018  1.00  8.900          N  
ATOM  15331  H   ARG A 957      10.799  28.111  68.260  1.00  7.510          H  
ATOM  15332  HA  ARG A 957       9.711  25.627  69.394  1.00  7.680          H  
ATOM  15333 1HB  ARG A 957      10.584  28.076  70.848  1.00 10.680          H  
ATOM  15334 2HB  ARG A 957      10.263  26.580  71.595  1.00 10.680          H  
ATOM  15335 1HG  ARG A 957      12.459  27.114  69.601  1.00 10.680          H  
ATOM  15336 2HG  ARG A 957      12.669  27.130  71.354  1.00 10.680          H  
ATOM  15337 1HD  ARG A 957      13.508  25.048  70.696  1.00 10.680          H  
ATOM  15338 2HD  ARG A 957      11.880  24.697  71.307  1.00 10.680          H  
ATOM  15339  HE  ARG A 957      11.234  24.048  69.226  1.00 10.680          H  
ATOM  15340 1HH1 ARG A 957      14.281  25.863  68.866  1.00 10.680          H  
ATOM  15341 2HH1 ARG A 957      14.444  25.448  67.153  1.00 10.680          H  
ATOM  15342 1HH2 ARG A 957      11.481  23.615  67.032  1.00 10.680          H  
ATOM  15343 2HH2 ARG A 957      12.852  24.248  66.131  1.00 10.680          H  
ATOM  15344  N   PRO A 958       7.436  26.288  70.456  1.00  7.130          N  
ATOM  15345  CA  PRO A 958       6.111  26.598  70.954  1.00  7.850          C  
ATOM  15346  C   PRO A 958       6.218  27.215  72.327  1.00  8.000          C  
ATOM  15347  O   PRO A 958       5.834  26.621  73.328  1.00  7.800          O  
ATOM  15348  CB  PRO A 958       5.423  25.233  70.968  1.00 11.770          C  
ATOM  15349  CG  PRO A 958       6.529  24.262  71.247  1.00 11.770          C  
ATOM  15350  CD  PRO A 958       7.758  24.840  70.535  1.00 11.770          C  
ATOM  15351  HA  PRO A 958       5.607  27.288  70.256  1.00  9.420          H  
ATOM  15352 1HB  PRO A 958       4.634  25.212  71.745  1.00 14.130          H  
ATOM  15353 2HB  PRO A 958       4.928  25.067  70.005  1.00 14.130          H  
ATOM  15354 1HG  PRO A 958       6.663  24.167  72.321  1.00 14.130          H  
ATOM  15355 2HG  PRO A 958       6.269  23.258  70.886  1.00 14.130          H  
ATOM  15356 1HD  PRO A 958       8.645  24.646  71.149  1.00 14.130          H  
ATOM  15357 2HD  PRO A 958       7.833  24.399  69.528  1.00 14.130          H  
ATOM  15358  N   TYR A 959       6.760  28.418  72.369  1.00  8.640          N  
ATOM  15359  CA  TYR A 959       7.012  29.114  73.619  1.00  9.120          C  
ATOM  15360  C   TYR A 959       5.740  29.227  74.460  1.00  9.260          C  
ATOM  15361  O   TYR A 959       5.799  29.190  75.691  1.00  9.490          O  
ATOM  15362  CB  TYR A 959       7.587  30.498  73.343  1.00 12.580          C  
ATOM  15363  CG  TYR A 959       8.986  30.479  72.753  1.00 12.580          C  
ATOM  15364  CD1 TYR A 959       9.162  30.839  71.427  1.00 12.580          C  
ATOM  15365  CD2 TYR A 959      10.083  30.112  73.523  1.00 12.580          C  
ATOM  15366  CE1 TYR A 959      10.420  30.837  70.867  1.00 12.580          C  
ATOM  15367  CE2 TYR A 959      11.349  30.111  72.960  1.00 12.580          C  
ATOM  15368  CZ  TYR A 959      11.516  30.472  71.636  1.00 12.580          C  
ATOM  15369  OH  TYR A 959      12.766  30.463  71.066  1.00 12.580          O  
ATOM  15370  H   TYR A 959       7.038  28.835  71.475  1.00 10.370          H  
ATOM  15371  HA  TYR A 959       7.733  28.537  74.193  1.00 10.940          H  
ATOM  15372 1HB  TYR A 959       6.930  31.032  72.658  1.00 15.090          H  
ATOM  15373 2HB  TYR A 959       7.619  31.064  74.274  1.00 15.090          H  
ATOM  15374  HD1 TYR A 959       8.303  31.121  70.819  1.00 15.090          H  
ATOM  15375  HD2 TYR A 959       9.952  29.826  74.565  1.00 15.090          H  
ATOM  15376  HE1 TYR A 959      10.552  31.115  69.818  1.00 15.090          H  
ATOM  15377  HE2 TYR A 959      12.215  29.824  73.558  1.00 15.090          H  
ATOM  15378  HH  TYR A 959      12.675  30.553  70.107  1.00 15.090          H  
ATOM  15379  N   GLU A 960       4.587  29.360  73.791  1.00  9.390          N  
ATOM  15380  CA  GLU A 960       3.284  29.492  74.427  1.00  9.820          C  
ATOM  15381  C   GLU A 960       2.840  28.287  75.282  1.00  9.740          C  
ATOM  15382  O   GLU A 960       1.895  28.422  76.066  1.00 10.020          O  
ATOM  15383  CB  GLU A 960       2.206  29.809  73.368  1.00 13.580          C  
ATOM  15384  CG  GLU A 960       1.973  28.737  72.266  1.00 13.580          C  
ATOM  15385  CD  GLU A 960       2.883  28.902  71.071  1.00 13.580          C  
ATOM  15386  OE1 GLU A 960       3.903  29.539  71.225  1.00 13.580          O  
ATOM  15387  OE2 GLU A 960       2.549  28.430  70.000  1.00 13.580          O  
ATOM  15388  H   GLU A 960       4.611  29.412  72.769  1.00 11.270          H  
ATOM  15389  HA  GLU A 960       3.341  30.350  75.095  1.00 11.780          H  
ATOM  15390 1HB  GLU A 960       1.251  29.966  73.871  1.00 16.290          H  
ATOM  15391 2HB  GLU A 960       2.461  30.743  72.868  1.00 16.290          H  
ATOM  15392 1HG  GLU A 960       2.130  27.746  72.688  1.00 16.290          H  
ATOM  15393 2HG  GLU A 960       0.936  28.796  71.934  1.00 16.290          H  
ATOM  15394  N   GLY A 961       3.457  27.106  75.130  1.00  9.630          N  
ATOM  15395  CA  GLY A 961       3.038  25.979  75.963  1.00  9.800          C  
ATOM  15396  C   GLY A 961       3.518  24.592  75.524  1.00  9.130          C  
ATOM  15397  O   GLY A 961       3.959  24.371  74.401  1.00  8.760          O  
ATOM  15398  H   GLY A 961       4.242  27.009  74.475  1.00 11.560          H  
ATOM  15399 1HA  GLY A 961       3.381  26.161  76.979  1.00 11.760          H  
ATOM  15400 2HA  GLY A 961       1.950  25.971  76.008  1.00 11.760          H  
ATOM  15401  N   TRP A 962       3.375  23.640  76.448  1.00  9.210          N  
ATOM  15402  CA  TRP A 962       3.782  22.246  76.257  1.00  8.860          C  
ATOM  15403  C   TRP A 962       2.622  21.353  75.875  1.00  9.240          C  
ATOM  15404  O   TRP A 962       1.474  21.620  76.235  1.00  9.670          O  
ATOM  15405  CB  TRP A 962       4.423  21.716  77.532  1.00 12.540          C  
ATOM  15406  CG  TRP A 962       5.759  22.272  77.799  1.00 12.540          C  
ATOM  15407  CD1 TRP A 962       6.056  23.536  78.215  1.00 12.540          C  
ATOM  15408  CD2 TRP A 962       7.015  21.569  77.719  1.00 12.540          C  
ATOM  15409  NE1 TRP A 962       7.403  23.674  78.367  1.00 12.540          N  
ATOM  15410  CE2 TRP A 962       8.009  22.479  78.071  1.00 12.540          C  
ATOM  15411  CE3 TRP A 962       7.371  20.250  77.385  1.00 12.540          C  
ATOM  15412  CZ2 TRP A 962       9.342  22.133  78.088  1.00 12.540          C  
ATOM  15413  CZ3 TRP A 962       8.709  19.896  77.418  1.00 12.540          C  
ATOM  15414  CH2 TRP A 962       9.670  20.818  77.756  1.00 12.540          C  
ATOM  15415  H   TRP A 962       2.966  23.905  77.334  1.00 11.050          H  
ATOM  15416  HA  TRP A 962       4.521  22.205  75.451  1.00 10.630          H  
ATOM  15417 1HB  TRP A 962       3.800  21.958  78.361  1.00 15.050          H  
ATOM  15418 2HB  TRP A 962       4.494  20.628  77.476  1.00 15.050          H  
ATOM  15419  HD1 TRP A 962       5.331  24.326  78.390  1.00 15.050          H  
ATOM  15420  HE1 TRP A 962       7.883  24.516  78.659  1.00 15.050          H  
ATOM  15421  HE3 TRP A 962       6.612  19.518  77.111  1.00 15.050          H  
ATOM  15422  HZ2 TRP A 962      10.119  22.847  78.358  1.00 15.050          H  
ATOM  15423  HZ3 TRP A 962       8.983  18.872  77.162  1.00 15.050          H  
ATOM  15424  HH2 TRP A 962      10.716  20.515  77.767  1.00 15.050          H  
ATOM  15425  N   LYS A 963       2.931  20.288  75.152  1.00  9.190          N  
ATOM  15426  CA  LYS A 963       1.959  19.293  74.774  1.00  9.800          C  
ATOM  15427  C   LYS A 963       1.822  18.270  75.902  1.00  9.750          C  
ATOM  15428  O   LYS A 963       2.842  17.767  76.391  1.00  9.460          O  
ATOM  15429  CB  LYS A 963       2.398  18.584  73.514  1.00 13.480          C  
ATOM  15430  CG  LYS A 963       2.399  19.436  72.279  1.00 13.480          C  
ATOM  15431  CD  LYS A 963       3.096  18.721  71.140  1.00 13.480          C  
ATOM  15432  CE  LYS A 963       2.391  17.436  70.755  1.00 13.480          C  
ATOM  15433  NZ  LYS A 963       2.932  16.843  69.521  1.00 13.480          N  
ATOM  15434  H   LYS A 963       3.899  20.131  74.880  1.00 11.030          H  
ATOM  15435  HA  LYS A 963       1.036  19.807  74.567  1.00 11.760          H  
ATOM  15436 1HB  LYS A 963       3.386  18.177  73.653  1.00 16.170          H  
ATOM  15437 2HB  LYS A 963       1.721  17.753  73.352  1.00 16.170          H  
ATOM  15438 1HG  LYS A 963       1.379  19.674  71.991  1.00 16.170          H  
ATOM  15439 2HG  LYS A 963       2.930  20.366  72.485  1.00 16.170          H  
ATOM  15440 1HD  LYS A 963       3.108  19.354  70.266  1.00 16.170          H  
ATOM  15441 2HD  LYS A 963       4.127  18.501  71.416  1.00 16.170          H  
ATOM  15442 1HE  LYS A 963       2.528  16.706  71.546  1.00 16.170          H  
ATOM  15443 2HE  LYS A 963       1.330  17.626  70.618  1.00 16.170          H  
ATOM  15444 1HZ  LYS A 963       2.417  15.995  69.324  1.00 16.170          H  
ATOM  15445 2HZ  LYS A 963       2.801  17.442  68.693  1.00 16.170          H  
ATOM  15446 3HZ  LYS A 963       3.900  16.616  69.596  1.00 16.170          H  
ATOM  15447  N   PRO A 964       0.594  17.862  76.266  1.00 10.220          N  
ATOM  15448  CA  PRO A 964       0.271  16.878  77.294  1.00 10.450          C  
ATOM  15449  C   PRO A 964       1.029  15.561  77.216  1.00 10.580          C  
ATOM  15450  O   PRO A 964       1.397  14.994  78.249  1.00 10.660          O  
ATOM  15451  CB  PRO A 964      -1.214  16.626  77.034  1.00 15.670          C  
ATOM  15452  CG  PRO A 964      -1.723  17.915  76.489  1.00 15.670          C  
ATOM  15453  CD  PRO A 964      -0.616  18.454  75.633  1.00 15.670          C  
ATOM  15454  HA  PRO A 964       0.417  17.354  78.266  1.00 12.540          H  
ATOM  15455 1HB  PRO A 964      -1.332  15.786  76.332  1.00 18.810          H  
ATOM  15456 2HB  PRO A 964      -1.714  16.324  77.966  1.00 18.810          H  
ATOM  15457 1HG  PRO A 964      -2.665  17.759  75.937  1.00 18.810          H  
ATOM  15458 2HG  PRO A 964      -1.944  18.584  77.318  1.00 18.810          H  
ATOM  15459 1HD  PRO A 964      -0.723  18.141  74.582  1.00 18.810          H  
ATOM  15460 2HD  PRO A 964      -0.649  19.553  75.770  1.00 18.810          H  
ATOM  15461  N   ASN A 965       1.406  15.114  76.037  1.00 10.830          N  
ATOM  15462  CA  ASN A 965       2.063  13.834  75.933  1.00 11.180          C  
ATOM  15463  C   ASN A 965       3.565  13.931  75.804  1.00 10.700          C  
ATOM  15464  O   ASN A 965       4.160  13.568  74.791  1.00 10.830          O  
ATOM  15465  CB  ASN A 965       1.461  13.107  74.760  1.00 15.510          C  
ATOM  15466  CG  ASN A 965       1.611  13.912  73.528  1.00 15.510          C  
ATOM  15467  OD1 ASN A 965       1.876  15.129  73.600  1.00 15.510          O  
ATOM  15468  ND2 ASN A 965       1.443  13.293  72.395  1.00 15.510          N  
ATOM  15469  H   ASN A 965       1.182  15.590  75.166  1.00 13.000          H  
ATOM  15470  HA  ASN A 965       1.861  13.265  76.840  1.00 13.420          H  
ATOM  15471 1HB  ASN A 965       1.950  12.142  74.631  1.00 18.610          H  
ATOM  15472 2HB  ASN A 965       0.405  12.929  74.936  1.00 18.610          H  
ATOM  15473 1HD2 ASN A 965       1.543  13.796  71.538  1.00 18.610          H  
ATOM  15474 2HD2 ASN A 965       1.226  12.319  72.388  1.00 18.610          H  
ATOM  15475  N   ASP A 966       4.149  14.417  76.894  1.00 10.320          N  
ATOM  15476  CA  ASP A 966       5.591  14.579  77.066  1.00 10.120          C  
ATOM  15477  C   ASP A 966       6.264  15.414  75.961  1.00  9.330          C  
ATOM  15478  O   ASP A 966       7.362  15.037  75.529  1.00  9.210          O  
ATOM  15479  CB  ASP A 966       6.260  13.190  77.010  1.00 14.250          C  
ATOM  15480  CG  ASP A 966       5.762  12.112  78.034  1.00 14.250          C  
ATOM  15481  OD1 ASP A 966       6.014  12.192  79.244  1.00 14.250          O  
ATOM  15482  OD2 ASP A 966       5.085  11.195  77.563  1.00 14.250          O  
ATOM  15483  H   ASP A 966       3.504  14.663  77.649  1.00 12.380          H  
ATOM  15484  HA  ASP A 966       5.766  15.064  78.031  1.00 12.140          H  
ATOM  15485 1HB  ASP A 966       6.161  12.781  76.002  1.00 17.100          H  
ATOM  15486 2HB  ASP A 966       7.332  13.321  77.174  1.00 17.100          H  
ATOM  15487  N   SER A 967       5.706  16.541  75.496  1.00  8.980          N  
ATOM  15488  CA  SER A 967       6.448  17.167  74.392  1.00  8.570          C  
ATOM  15489  C   SER A 967       6.434  18.678  74.162  1.00  8.050          C  
ATOM  15490  O   SER A 967       5.488  19.402  74.466  1.00  8.220          O  
ATOM  15491  CB  SER A 967       6.045  16.525  73.090  1.00 12.160          C  
ATOM  15492  OG  SER A 967       6.758  17.099  72.031  1.00 12.160          O  
ATOM  15493  H   SER A 967       4.807  16.898  75.844  1.00 10.780          H  
ATOM  15494  HA  SER A 967       7.487  16.917  74.551  1.00 10.280          H  
ATOM  15495 1HB  SER A 967       6.253  15.455  73.135  1.00 14.590          H  
ATOM  15496 2HB  SER A 967       4.979  16.638  72.933  1.00 14.590          H  
ATOM  15497  HG  SER A 967       6.469  16.622  71.243  1.00 14.590          H  
ATOM  15498  N   PHE A 968       7.544  19.146  73.600  1.00  7.700          N  
ATOM  15499  CA  PHE A 968       7.737  20.543  73.222  1.00  7.480          C  
ATOM  15500  C   PHE A 968       7.936  20.644  71.704  1.00  6.770          C  
ATOM  15501  O   PHE A 968       8.516  21.612  71.202  1.00  6.590          O  
ATOM  15502  CB  PHE A 968       8.918  21.144  73.970  1.00 10.560          C  
ATOM  15503  CG  PHE A 968       8.932  22.648  74.072  1.00 10.560          C  
ATOM  15504  CD1 PHE A 968       7.880  23.322  74.685  1.00 10.560          C  
ATOM  15505  CD2 PHE A 968       9.998  23.392  73.608  1.00 10.560          C  
ATOM  15506  CE1 PHE A 968       7.888  24.690  74.809  1.00 10.560          C  
ATOM  15507  CE2 PHE A 968      10.007  24.766  73.741  1.00 10.560          C  
ATOM  15508  CZ  PHE A 968       8.950  25.414  74.337  1.00 10.560          C  
ATOM  15509  H   PHE A 968       8.267  18.466  73.404  1.00  9.240          H  
ATOM  15510  HA  PHE A 968       6.833  21.099  73.477  1.00  8.980          H  
ATOM  15511 1HB  PHE A 968       8.959  20.747  74.943  1.00 12.670          H  
ATOM  15512 2HB  PHE A 968       9.836  20.839  73.469  1.00 12.670          H  
ATOM  15513  HD1 PHE A 968       7.034  22.761  75.072  1.00 12.670          H  
ATOM  15514  HD2 PHE A 968      10.838  22.878  73.138  1.00 12.670          H  
ATOM  15515  HE1 PHE A 968       7.042  25.197  75.283  1.00 12.670          H  
ATOM  15516  HE2 PHE A 968      10.853  25.339  73.384  1.00 12.670          H  
ATOM  15517  HZ  PHE A 968       8.953  26.494  74.435  1.00 12.670          H  
ATOM  15518  N   TYR A 969       7.501  19.613  70.988  1.00  6.640          N  
ATOM  15519  CA  TYR A 969       7.575  19.579  69.532  1.00  6.200          C  
ATOM  15520  C   TYR A 969       6.205  19.835  68.898  1.00  5.400          C  
ATOM  15521  O   TYR A 969       5.354  18.940  68.863  1.00  5.680          O  
ATOM  15522  CB  TYR A 969       8.098  18.225  69.001  1.00  8.860          C  
ATOM  15523  CG  TYR A 969       9.587  17.854  69.221  1.00  8.860          C  
ATOM  15524  CD1 TYR A 969       9.966  16.514  69.049  1.00  8.860          C  
ATOM  15525  CD2 TYR A 969      10.560  18.803  69.541  1.00  8.860          C  
ATOM  15526  CE1 TYR A 969      11.284  16.129  69.190  1.00  8.860          C  
ATOM  15527  CE2 TYR A 969      11.879  18.408  69.681  1.00  8.860          C  
ATOM  15528  CZ  TYR A 969      12.241  17.079  69.506  1.00  8.860          C  
ATOM  15529  OH  TYR A 969      13.554  16.700  69.644  1.00  8.860          O  
ATOM  15530  H   TYR A 969       7.079  18.830  71.483  1.00  7.970          H  
ATOM  15531  HA  TYR A 969       8.223  20.382  69.203  1.00  7.440          H  
ATOM  15532 1HB  TYR A 969       7.509  17.440  69.462  1.00 10.630          H  
ATOM  15533 2HB  TYR A 969       7.899  18.157  67.939  1.00 10.630          H  
ATOM  15534  HD1 TYR A 969       9.214  15.767  68.792  1.00 10.630          H  
ATOM  15535  HD2 TYR A 969      10.302  19.847  69.680  1.00 10.630          H  
ATOM  15536  HE1 TYR A 969      11.568  15.082  69.046  1.00 10.630          H  
ATOM  15537  HE2 TYR A 969      12.634  19.149  69.931  1.00 10.630          H  
ATOM  15538  HH  TYR A 969      13.616  15.733  69.696  1.00 10.630          H  
ATOM  15539  N   LYS A 970       5.999  21.041  68.366  1.00  4.680          N  
ATOM  15540  CA  LYS A 970       4.707  21.425  67.803  1.00  4.080          C  
ATOM  15541  C   LYS A 970       4.784  22.383  66.621  1.00  3.620          C  
ATOM  15542  O   LYS A 970       5.484  23.395  66.672  1.00  3.650          O  
ATOM  15543  CB  LYS A 970       3.872  22.104  68.896  1.00  5.950          C  
ATOM  15544  CG  LYS A 970       2.451  22.529  68.497  1.00  5.950          C  
ATOM  15545  CD  LYS A 970       1.719  23.133  69.692  1.00  5.950          C  
ATOM  15546  CE  LYS A 970       0.333  23.636  69.306  1.00  5.950          C  
ATOM  15547  NZ  LYS A 970      -0.385  24.228  70.471  1.00  5.950          N  
ATOM  15548  H   LYS A 970       6.745  21.721  68.401  1.00  5.620          H  
ATOM  15549  HA  LYS A 970       4.202  20.520  67.458  1.00  4.900          H  
ATOM  15550 1HB  LYS A 970       3.805  21.457  69.760  1.00  7.140          H  
ATOM  15551 2HB  LYS A 970       4.387  22.992  69.213  1.00  7.140          H  
ATOM  15552 1HG  LYS A 970       2.496  23.289  67.715  1.00  7.140          H  
ATOM  15553 2HG  LYS A 970       1.891  21.670  68.119  1.00  7.140          H  
ATOM  15554 1HD  LYS A 970       1.625  22.382  70.481  1.00  7.140          H  
ATOM  15555 2HD  LYS A 970       2.301  23.971  70.082  1.00  7.140          H  
ATOM  15556 1HE  LYS A 970       0.432  24.396  68.527  1.00  7.140          H  
ATOM  15557 2HE  LYS A 970      -0.248  22.810  68.918  1.00  7.140          H  
ATOM  15558 1HZ  LYS A 970      -1.296  24.554  70.177  1.00  7.140          H  
ATOM  15559 2HZ  LYS A 970      -0.493  23.534  71.194  1.00  7.140          H  
ATOM  15560 3HZ  LYS A 970       0.147  25.009  70.833  1.00  7.140          H  
ATOM  15561  N   VAL A 971       3.973  22.127  65.603  1.00  3.510          N  
ATOM  15562  CA  VAL A 971       3.845  23.067  64.490  1.00  3.290          C  
ATOM  15563  C   VAL A 971       2.462  23.698  64.629  1.00  2.650          C  
ATOM  15564  O   VAL A 971       2.315  24.914  64.739  1.00  2.840          O  
ATOM  15565  CB  VAL A 971       3.916  22.371  63.113  1.00  4.690          C  
ATOM  15566  CG1 VAL A 971       3.756  23.385  62.041  1.00  4.690          C  
ATOM  15567  CG2 VAL A 971       5.164  21.682  62.934  1.00  4.690          C  
ATOM  15568  H   VAL A 971       3.440  21.265  65.626  1.00  4.210          H  
ATOM  15569  HA  VAL A 971       4.609  23.838  64.565  1.00  3.950          H  
ATOM  15570  HB  VAL A 971       3.103  21.664  63.030  1.00  5.630          H  
ATOM  15571 1HG1 VAL A 971       3.786  22.912  61.073  1.00  5.630          H  
ATOM  15572 2HG1 VAL A 971       2.824  23.900  62.158  1.00  5.630          H  
ATOM  15573 3HG1 VAL A 971       4.571  24.101  62.109  1.00  5.630          H  
ATOM  15574 1HG2 VAL A 971       5.176  21.192  61.956  1.00  5.630          H  
ATOM  15575 2HG2 VAL A 971       5.976  22.387  62.984  1.00  5.630          H  
ATOM  15576 3HG2 VAL A 971       5.273  20.955  63.698  1.00  5.630          H  
ATOM  15577  N   SER A 972       1.466  22.825  64.612  1.00  2.200          N  
ATOM  15578  CA  SER A 972       0.048  23.120  64.700  1.00  1.660          C  
ATOM  15579  C   SER A 972      -0.673  21.835  65.001  1.00  1.450          C  
ATOM  15580  O   SER A 972      -0.038  20.800  65.216  1.00  1.660          O  
ATOM  15581  CB  SER A 972      -0.502  23.664  63.420  1.00  2.540          C  
ATOM  15582  OG  SER A 972      -1.847  24.066  63.579  1.00  2.540          O  
ATOM  15583  H   SER A 972       1.714  21.855  64.523  1.00  2.640          H  
ATOM  15584  HA  SER A 972      -0.127  23.833  65.507  1.00  1.990          H  
ATOM  15585 1HB  SER A 972       0.099  24.510  63.095  1.00  3.050          H  
ATOM  15586 2HB  SER A 972      -0.438  22.897  62.651  1.00  3.050          H  
ATOM  15587  HG  SER A 972      -2.179  24.189  62.667  1.00  3.050          H  
ATOM  15588  N   ARG A 973      -1.991  21.890  65.035  1.00  1.320          N  
ATOM  15589  CA  ARG A 973      -2.779  20.678  65.254  1.00  1.260          C  
ATOM  15590  C   ARG A 973      -3.997  20.662  64.356  1.00  1.180          C  
ATOM  15591  O   ARG A 973      -4.715  21.670  64.256  1.00  1.400          O  
ATOM  15592  CB  ARG A 973      -3.255  20.547  66.691  1.00  1.790          C  
ATOM  15593  CG  ARG A 973      -2.176  20.431  67.736  1.00  1.790          C  
ATOM  15594  CD  ARG A 973      -2.747  20.176  69.073  1.00  1.790          C  
ATOM  15595  NE  ARG A 973      -3.315  18.831  69.157  1.00  1.790          N  
ATOM  15596  CZ  ARG A 973      -4.162  18.391  70.119  1.00  1.790          C  
ATOM  15597  NH1 ARG A 973      -4.563  19.192  71.089  1.00  1.790          N  
ATOM  15598  NH2 ARG A 973      -4.590  17.146  70.080  1.00  1.790          N  
ATOM  15599  H   ARG A 973      -2.433  22.780  64.818  1.00  1.580          H  
ATOM  15600  HA  ARG A 973      -2.163  19.808  65.009  1.00  1.510          H  
ATOM  15601 1HB  ARG A 973      -3.873  21.403  66.949  1.00  2.150          H  
ATOM  15602 2HB  ARG A 973      -3.878  19.659  66.767  1.00  2.150          H  
ATOM  15603 1HG  ARG A 973      -1.503  19.611  67.476  1.00  2.150          H  
ATOM  15604 2HG  ARG A 973      -1.618  21.355  67.768  1.00  2.150          H  
ATOM  15605 1HD  ARG A 973      -1.964  20.270  69.826  1.00  2.150          H  
ATOM  15606 2HD  ARG A 973      -3.536  20.900  69.264  1.00  2.150          H  
ATOM  15607  HE  ARG A 973      -3.041  18.168  68.440  1.00  2.150          H  
ATOM  15608 1HH1 ARG A 973      -4.244  20.146  71.129  1.00  2.150          H  
ATOM  15609 2HH1 ARG A 973      -5.202  18.847  71.796  1.00  2.150          H  
ATOM  15610 1HH2 ARG A 973      -4.275  16.534  69.338  1.00  2.150          H  
ATOM  15611 2HH2 ARG A 973      -5.226  16.810  70.791  1.00  2.150          H  
ATOM  15612  N   LEU A 974      -4.257  19.497  63.758  1.00  1.010          N  
ATOM  15613  CA  LEU A 974      -5.441  19.333  62.916  1.00  0.980          C  
ATOM  15614  C   LEU A 974      -6.183  18.011  63.140  1.00  0.850          C  
ATOM  15615  O   LEU A 974      -5.576  16.959  63.356  1.00  0.750          O  
ATOM  15616  CB  LEU A 974      -5.073  19.545  61.438  1.00  1.380          C  
ATOM  15617  CG  LEU A 974      -6.222  19.448  60.407  1.00  1.380          C  
ATOM  15618  CD1 LEU A 974      -5.926  20.350  59.314  1.00  1.380          C  
ATOM  15619  CD2 LEU A 974      -6.325  18.074  59.844  1.00  1.380          C  
ATOM  15620  H   LEU A 974      -3.581  18.732  63.875  1.00  1.210          H  
ATOM  15621  HA  LEU A 974      -6.123  20.127  63.159  1.00  1.180          H  
ATOM  15622 1HB  LEU A 974      -4.667  20.556  61.354  1.00  1.660          H  
ATOM  15623 2HB  LEU A 974      -4.306  18.874  61.147  1.00  1.660          H  
ATOM  15624  HG  LEU A 974      -7.164  19.748  60.863  1.00  1.660          H  
ATOM  15625 1HD1 LEU A 974      -6.717  20.317  58.561  1.00  1.660          H  
ATOM  15626 2HD1 LEU A 974      -5.841  21.350  59.705  1.00  1.660          H  
ATOM  15627 3HD1 LEU A 974      -4.991  20.038  58.889  1.00  1.660          H  
ATOM  15628 1HD2 LEU A 974      -7.117  18.080  59.112  1.00  1.660          H  
ATOM  15629 2HD2 LEU A 974      -5.391  17.808  59.365  1.00  1.660          H  
ATOM  15630 3HD2 LEU A 974      -6.550  17.356  60.602  1.00  1.660          H  
ATOM  15631  N   MET A 975      -7.517  18.077  63.120  1.00  0.980          N  
ATOM  15632  CA  MET A 975      -8.357  16.887  63.252  1.00  0.940          C  
ATOM  15633  C   MET A 975      -9.185  16.708  61.987  1.00  0.930          C  
ATOM  15634  O   MET A 975      -9.750  17.673  61.463  1.00  0.990          O  
ATOM  15635  CB  MET A 975      -9.262  17.021  64.468  1.00  1.330          C  
ATOM  15636  CG  MET A 975     -10.193  15.823  64.771  1.00  1.330          C  
ATOM  15637  SD  MET A 975     -11.149  16.081  66.312  1.00  1.330          S  
ATOM  15638  CE  MET A 975     -12.283  14.695  66.389  1.00  1.330          C  
ATOM  15639  H   MET A 975      -7.956  18.972  62.956  1.00  1.180          H  
ATOM  15640  HA  MET A 975      -7.725  16.009  63.362  1.00  1.130          H  
ATOM  15641 1HB  MET A 975      -8.654  17.220  65.321  1.00  1.600          H  
ATOM  15642 2HB  MET A 975      -9.899  17.882  64.331  1.00  1.600          H  
ATOM  15643 1HG  MET A 975     -10.887  15.677  63.956  1.00  1.600          H  
ATOM  15644 2HG  MET A 975      -9.594  14.916  64.878  1.00  1.600          H  
ATOM  15645 1HE  MET A 975     -12.897  14.781  67.280  1.00  1.600          H  
ATOM  15646 2HE  MET A 975     -12.923  14.696  65.518  1.00  1.600          H  
ATOM  15647 3HE  MET A 975     -11.737  13.769  66.427  1.00  1.600          H  
ATOM  15648  N   LEU A 976      -9.219  15.482  61.470  1.00  0.860          N  
ATOM  15649  CA  LEU A 976      -9.979  15.200  60.247  1.00  0.880          C  
ATOM  15650  C   LEU A 976     -10.447  13.750  60.201  1.00  0.870          C  
ATOM  15651  O   LEU A 976     -10.008  12.935  61.019  1.00  0.860          O  
ATOM  15652  CB  LEU A 976      -9.132  15.563  59.022  1.00  1.220          C  
ATOM  15653  CG  LEU A 976      -7.974  14.634  58.540  1.00  1.220          C  
ATOM  15654  CD1 LEU A 976      -7.296  15.344  57.338  1.00  1.220          C  
ATOM  15655  CD2 LEU A 976      -7.006  14.323  59.624  1.00  1.220          C  
ATOM  15656  H   LEU A 976      -8.706  14.739  61.956  1.00  1.030          H  
ATOM  15657  HA  LEU A 976     -10.863  15.835  60.237  1.00  1.060          H  
ATOM  15658 1HB  LEU A 976      -9.798  15.638  58.209  1.00  1.470          H  
ATOM  15659 2HB  LEU A 976      -8.724  16.538  59.190  1.00  1.470          H  
ATOM  15660  HG  LEU A 976      -8.389  13.698  58.183  1.00  1.470          H  
ATOM  15661 1HD1 LEU A 976      -6.516  14.739  56.941  1.00  1.470          H  
ATOM  15662 2HD1 LEU A 976      -8.020  15.537  56.564  1.00  1.470          H  
ATOM  15663 3HD1 LEU A 976      -6.872  16.282  57.658  1.00  1.470          H  
ATOM  15664 1HD2 LEU A 976      -6.215  13.683  59.234  1.00  1.470          H  
ATOM  15665 2HD2 LEU A 976      -6.589  15.226  59.987  1.00  1.470          H  
ATOM  15666 3HD2 LEU A 976      -7.503  13.811  60.429  1.00  1.470          H  
ATOM  15667  N   ARG A 977     -11.367  13.428  59.289  1.00  0.910          N  
ATOM  15668  CA  ARG A 977     -11.840  12.048  59.205  1.00  0.940          C  
ATOM  15669  C   ARG A 977     -10.834  11.162  58.505  1.00  0.920          C  
ATOM  15670  O   ARG A 977      -9.950  11.647  57.814  1.00  1.000          O  
ATOM  15671  CB  ARG A 977     -13.166  11.924  58.475  1.00  1.300          C  
ATOM  15672  CG  ARG A 977     -14.359  12.528  59.168  1.00  1.300          C  
ATOM  15673  CD  ARG A 977     -15.598  12.278  58.393  1.00  1.300          C  
ATOM  15674  NE  ARG A 977     -16.755  12.991  58.922  1.00  1.300          N  
ATOM  15675  CZ  ARG A 977     -17.619  12.567  59.886  1.00  1.300          C  
ATOM  15676  NH1 ARG A 977     -17.503  11.395  60.500  1.00  1.300          N  
ATOM  15677  NH2 ARG A 977     -18.625  13.368  60.219  1.00  1.300          N  
ATOM  15678  H   ARG A 977     -11.722  14.136  58.633  1.00  1.090          H  
ATOM  15679  HA  ARG A 977     -11.992  11.685  60.213  1.00  1.130          H  
ATOM  15680 1HB  ARG A 977     -13.082  12.396  57.502  1.00  1.560          H  
ATOM  15681 2HB  ARG A 977     -13.386  10.868  58.311  1.00  1.560          H  
ATOM  15682 1HG  ARG A 977     -14.465  12.060  60.149  1.00  1.560          H  
ATOM  15683 2HG  ARG A 977     -14.221  13.598  59.280  1.00  1.560          H  
ATOM  15684 1HD  ARG A 977     -15.444  12.603  57.362  1.00  1.560          H  
ATOM  15685 2HD  ARG A 977     -15.816  11.213  58.401  1.00  1.560          H  
ATOM  15686  HE  ARG A 977     -16.938  13.899  58.519  1.00  1.560          H  
ATOM  15687 1HH1 ARG A 977     -16.740  10.731  60.303  1.00  1.560          H  
ATOM  15688 2HH1 ARG A 977     -18.171  11.138  61.208  1.00  1.560          H  
ATOM  15689 1HH2 ARG A 977     -18.729  14.267  59.766  1.00  1.560          H  
ATOM  15690 2HH2 ARG A 977     -19.280  13.085  60.930  1.00  1.560          H  
ATOM  15691  N   ALA A 978     -10.943   9.868  58.699  1.00  0.870          N  
ATOM  15692  CA  ALA A 978     -10.100   8.935  57.974  1.00  0.850          C  
ATOM  15693  C   ALA A 978     -10.877   8.195  56.887  1.00  0.830          C  
ATOM  15694  O   ALA A 978     -12.072   7.903  57.031  1.00  0.910          O  
ATOM  15695  CB  ALA A 978      -9.494   7.947  58.933  1.00  1.200          C  
ATOM  15696  H   ALA A 978     -11.635   9.536  59.372  1.00  1.040          H  
ATOM  15697  HA  ALA A 978      -9.303   9.491  57.487  1.00  1.020          H  
ATOM  15698 1HB  ALA A 978      -8.842   7.259  58.392  1.00  1.440          H  
ATOM  15699 2HB  ALA A 978      -8.918   8.485  59.683  1.00  1.440          H  
ATOM  15700 3HB  ALA A 978     -10.305   7.397  59.407  1.00  1.440          H  
ATOM  15701  N   LYS A 979     -10.165   7.852  55.818  1.00  0.770          N  
ATOM  15702  CA  LYS A 979     -10.664   7.039  54.713  1.00  0.790          C  
ATOM  15703  C   LYS A 979      -9.537   6.194  54.133  1.00  0.720          C  
ATOM  15704  O   LYS A 979      -8.508   6.756  53.760  1.00  0.700          O  
ATOM  15705  CB  LYS A 979     -11.193   7.949  53.582  1.00  1.100          C  
ATOM  15706  CG  LYS A 979     -11.709   7.211  52.310  1.00  1.100          C  
ATOM  15707  CD  LYS A 979     -13.058   6.549  52.530  1.00  1.100          C  
ATOM  15708  CE  LYS A 979     -13.451   5.592  51.390  1.00  1.100          C  
ATOM  15709  NZ  LYS A 979     -12.832   4.200  51.556  1.00  1.100          N  
ATOM  15710  H   LYS A 979      -9.208   8.208  55.749  1.00  0.920          H  
ATOM  15711  HA  LYS A 979     -11.443   6.382  55.083  1.00  0.950          H  
ATOM  15712 1HB  LYS A 979     -12.011   8.562  53.969  1.00  1.320          H  
ATOM  15713 2HB  LYS A 979     -10.399   8.635  53.270  1.00  1.320          H  
ATOM  15714 1HG  LYS A 979     -11.812   7.946  51.510  1.00  1.320          H  
ATOM  15715 2HG  LYS A 979     -10.990   6.463  51.986  1.00  1.320          H  
ATOM  15716 1HD  LYS A 979     -13.039   5.995  53.443  1.00  1.320          H  
ATOM  15717 2HD  LYS A 979     -13.823   7.319  52.619  1.00  1.320          H  
ATOM  15718 1HE  LYS A 979     -14.533   5.491  51.379  1.00  1.320          H  
ATOM  15719 2HE  LYS A 979     -13.123   6.009  50.440  1.00  1.320          H  
ATOM  15720 1HZ  LYS A 979     -13.130   3.608  50.810  1.00  1.320          H  
ATOM  15721 2HZ  LYS A 979     -11.792   4.190  51.575  1.00  1.320          H  
ATOM  15722 3HZ  LYS A 979     -13.160   3.809  52.450  1.00  1.320          H  
ATOM  15723  N   TYR A 980      -9.710   4.882  53.979  1.00  0.790          N  
ATOM  15724  CA  TYR A 980      -8.608   4.174  53.336  1.00  0.770          C  
ATOM  15725  C   TYR A 980      -8.889   3.837  51.867  1.00  0.750          C  
ATOM  15726  O   TYR A 980     -10.041   3.676  51.430  1.00  0.790          O  
ATOM  15727  CB  TYR A 980      -8.158   2.964  54.159  1.00  1.090          C  
ATOM  15728  CG  TYR A 980      -9.180   1.950  54.523  1.00  1.090          C  
ATOM  15729  CD1 TYR A 980      -9.474   0.912  53.673  1.00  1.090          C  
ATOM  15730  CD2 TYR A 980      -9.807   2.043  55.757  1.00  1.090          C  
ATOM  15731  CE1 TYR A 980     -10.396  -0.040  54.047  1.00  1.090          C  
ATOM  15732  CE2 TYR A 980     -10.726   1.098  56.136  1.00  1.090          C  
ATOM  15733  CZ  TYR A 980     -11.023   0.056  55.289  1.00  1.090          C  
ATOM  15734  OH  TYR A 980     -11.944  -0.898  55.671  1.00  1.090          O  
ATOM  15735  H   TYR A 980     -10.561   4.417  54.334  1.00  0.950          H  
ATOM  15736  HA  TYR A 980      -7.755   4.835  53.330  1.00  0.920          H  
ATOM  15737 1HB  TYR A 980      -7.366   2.465  53.613  1.00  1.300          H  
ATOM  15738 2HB  TYR A 980      -7.725   3.323  55.072  1.00  1.300          H  
ATOM  15739  HD1 TYR A 980      -8.985   0.842  52.713  1.00  1.300          H  
ATOM  15740  HD2 TYR A 980      -9.571   2.868  56.432  1.00  1.300          H  
ATOM  15741  HE1 TYR A 980     -10.631  -0.864  53.374  1.00  1.300          H  
ATOM  15742  HE2 TYR A 980     -11.214   1.178  57.106  1.00  1.300          H  
ATOM  15743  HH  TYR A 980     -12.043  -1.547  54.969  1.00  1.300          H  
ATOM  15744  N   ASN A 981      -7.801   3.742  51.099  1.00  0.730          N  
ATOM  15745  CA  ASN A 981      -7.827   3.453  49.667  1.00  0.760          C  
ATOM  15746  C   ASN A 981      -6.439   2.989  49.182  1.00  0.760          C  
ATOM  15747  O   ASN A 981      -5.480   3.748  49.334  1.00  0.730          O  
ATOM  15748  CB  ASN A 981      -8.278   4.689  48.892  1.00  1.050          C  
ATOM  15749  CG  ASN A 981      -8.503   4.452  47.408  1.00  1.050          C  
ATOM  15750  OD1 ASN A 981      -7.631   3.975  46.659  1.00  1.050          O  
ATOM  15751  ND2 ASN A 981      -9.691   4.793  46.960  1.00  1.050          N  
ATOM  15752  H   ASN A 981      -6.906   3.905  51.566  1.00  0.880          H  
ATOM  15753  HA  ASN A 981      -8.560   2.669  49.523  1.00  0.910          H  
ATOM  15754 1HB  ASN A 981      -9.216   5.050  49.318  1.00  1.260          H  
ATOM  15755 2HB  ASN A 981      -7.559   5.480  49.021  1.00  1.260          H  
ATOM  15756 1HD2 ASN A 981      -9.918   4.673  45.990  1.00  1.260          H  
ATOM  15757 2HD2 ASN A 981     -10.372   5.175  47.586  1.00  1.260          H  
ATOM  15758  N   PRO A 982      -6.304   1.812  48.520  1.00  0.790          N  
ATOM  15759  CA  PRO A 982      -5.048   1.201  48.075  1.00  0.810          C  
ATOM  15760  C   PRO A 982      -4.249   2.077  47.108  1.00  0.750          C  
ATOM  15761  O   PRO A 982      -3.074   1.819  46.860  1.00  0.760          O  
ATOM  15762  CB  PRO A 982      -5.519  -0.101  47.413  1.00  1.220          C  
ATOM  15763  CG  PRO A 982      -6.957   0.145  47.032  1.00  1.220          C  
ATOM  15764  CD  PRO A 982      -7.506   1.037  48.116  1.00  1.220          C  
ATOM  15765  HA  PRO A 982      -4.431   0.976  48.954  1.00  0.970          H  
ATOM  15766 1HB  PRO A 982      -4.886  -0.322  46.541  1.00  1.460          H  
ATOM  15767 2HB  PRO A 982      -5.400  -0.941  48.114  1.00  1.460          H  
ATOM  15768 1HG  PRO A 982      -7.010   0.614  46.036  1.00  1.460          H  
ATOM  15769 2HG  PRO A 982      -7.497  -0.812  46.959  1.00  1.460          H  
ATOM  15770 1HD  PRO A 982      -8.272   1.658  47.643  1.00  1.460          H  
ATOM  15771 2HD  PRO A 982      -7.899   0.447  48.957  1.00  1.460          H  
ATOM  15772  N   ALA A 983      -4.897   3.077  46.503  1.00  0.720          N  
ATOM  15773  CA  ALA A 983      -4.210   3.993  45.609  1.00  0.680          C  
ATOM  15774  C   ALA A 983      -3.027   4.633  46.324  1.00  0.660          C  
ATOM  15775  O   ALA A 983      -2.014   4.967  45.693  1.00  0.680          O  
ATOM  15776  CB  ALA A 983      -5.144   5.086  45.123  1.00  0.970          C  
ATOM  15777  H   ALA A 983      -5.880   3.257  46.691  1.00  0.860          H  
ATOM  15778  HA  ALA A 983      -3.838   3.424  44.761  1.00  0.820          H  
ATOM  15779 1HB  ALA A 983      -4.605   5.753  44.447  1.00  1.160          H  
ATOM  15780 2HB  ALA A 983      -5.984   4.640  44.597  1.00  1.160          H  
ATOM  15781 3HB  ALA A 983      -5.509   5.653  45.972  1.00  1.160          H  
ATOM  15782  N   TYR A 984      -3.190   4.881  47.635  1.00  0.650          N  
ATOM  15783  CA  TYR A 984      -2.200   5.554  48.449  1.00  0.650          C  
ATOM  15784  C   TYR A 984      -1.267   4.489  49.053  1.00  0.640          C  
ATOM  15785  O   TYR A 984      -1.763   3.579  49.713  1.00  0.710          O  
ATOM  15786  CB  TYR A 984      -2.935   6.370  49.513  1.00  0.910          C  
ATOM  15787  CG  TYR A 984      -3.765   7.430  48.829  1.00  0.910          C  
ATOM  15788  CD1 TYR A 984      -5.078   7.144  48.515  1.00  0.910          C  
ATOM  15789  CD2 TYR A 984      -3.218   8.639  48.455  1.00  0.910          C  
ATOM  15790  CE1 TYR A 984      -5.851   8.051  47.828  1.00  0.910          C  
ATOM  15791  CE2 TYR A 984      -3.995   9.547  47.765  1.00  0.910          C  
ATOM  15792  CZ  TYR A 984      -5.299   9.254  47.452  1.00  0.910          C  
ATOM  15793  OH  TYR A 984      -6.051  10.157  46.748  1.00  0.910          O  
ATOM  15794  H   TYR A 984      -4.043   4.562  48.109  1.00  0.780          H  
ATOM  15795  HA  TYR A 984      -1.680   6.263  47.827  1.00  0.780          H  
ATOM  15796 1HB  TYR A 984      -3.600   5.724  50.099  1.00  1.090          H  
ATOM  15797 2HB  TYR A 984      -2.231   6.851  50.196  1.00  1.090          H  
ATOM  15798  HD1 TYR A 984      -5.492   6.191  48.802  1.00  1.090          H  
ATOM  15799  HD2 TYR A 984      -2.175   8.875  48.682  1.00  1.090          H  
ATOM  15800  HE1 TYR A 984      -6.883   7.813  47.576  1.00  1.090          H  
ATOM  15801  HE2 TYR A 984      -3.563  10.500  47.452  1.00  1.090          H  
ATOM  15802  HH  TYR A 984      -5.497  10.914  46.517  1.00  1.090          H  
ATOM  15803  N   PRO A 985       0.068   4.569  48.831  1.00  0.590          N  
ATOM  15804  CA  PRO A 985       1.112   3.652  49.283  1.00  0.610          C  
ATOM  15805  C   PRO A 985       1.258   3.545  50.782  1.00  0.640          C  
ATOM  15806  O   PRO A 985       0.874   4.438  51.537  1.00  0.620          O  
ATOM  15807  CB  PRO A 985       2.396   4.279  48.741  1.00  0.920          C  
ATOM  15808  CG  PRO A 985       1.971   5.119  47.609  1.00  0.920          C  
ATOM  15809  CD  PRO A 985       0.598   5.628  47.951  1.00  0.920          C  
ATOM  15810  HA  PRO A 985       0.940   2.665  48.838  1.00  0.730          H  
ATOM  15811 1HB  PRO A 985       2.911   4.818  49.538  1.00  1.100          H  
ATOM  15812 2HB  PRO A 985       3.085   3.484  48.421  1.00  1.100          H  
ATOM  15813 1HG  PRO A 985       2.693   5.941  47.462  1.00  1.100          H  
ATOM  15814 2HG  PRO A 985       1.980   4.529  46.684  1.00  1.100          H  
ATOM  15815 1HD  PRO A 985       0.614   6.608  48.447  1.00  1.100          H  
ATOM  15816 2HD  PRO A 985       0.087   5.640  46.984  1.00  1.100          H  
ATOM  15817  N   TYR A 986       1.776   2.424  51.226  1.00  0.780          N  
ATOM  15818  CA  TYR A 986       2.064   2.298  52.630  1.00  0.890          C  
ATOM  15819  C   TYR A 986       3.124   3.359  52.916  1.00  0.910          C  
ATOM  15820  O   TYR A 986       4.074   3.500  52.147  1.00  0.940          O  
ATOM  15821  CB  TYR A 986       2.511   0.877  52.943  1.00  1.200          C  
ATOM  15822  CG  TYR A 986       2.744   0.591  54.383  1.00  1.200          C  
ATOM  15823  CD1 TYR A 986       1.666   0.476  55.232  1.00  1.200          C  
ATOM  15824  CD2 TYR A 986       4.017   0.395  54.852  1.00  1.200          C  
ATOM  15825  CE1 TYR A 986       1.864   0.164  56.554  1.00  1.200          C  
ATOM  15826  CE2 TYR A 986       4.217   0.081  56.172  1.00  1.200          C  
ATOM  15827  CZ  TYR A 986       3.146  -0.037  57.027  1.00  1.200          C  
ATOM  15828  OH  TYR A 986       3.366  -0.373  58.356  1.00  1.200          O  
ATOM  15829  H   TYR A 986       2.028   1.681  50.589  1.00  0.940          H  
ATOM  15830  HA  TYR A 986       1.173   2.536  53.210  1.00  1.070          H  
ATOM  15831 1HB  TYR A 986       1.757   0.176  52.579  1.00  1.440          H  
ATOM  15832 2HB  TYR A 986       3.433   0.671  52.406  1.00  1.440          H  
ATOM  15833  HD1 TYR A 986       0.660   0.633  54.851  1.00  1.440          H  
ATOM  15834  HD2 TYR A 986       4.868   0.480  54.176  1.00  1.440          H  
ATOM  15835  HE1 TYR A 986       1.016   0.072  57.232  1.00  1.440          H  
ATOM  15836  HE2 TYR A 986       5.226  -0.079  56.544  1.00  1.440          H  
ATOM  15837  HH  TYR A 986       2.520  -0.321  58.874  1.00  1.440          H  
ATOM  15838  N   ASN A 987       2.955   4.099  54.007  1.00  1.000          N  
ATOM  15839  CA  ASN A 987       3.816   5.207  54.432  1.00  1.130          C  
ATOM  15840  C   ASN A 987       3.713   6.494  53.576  1.00  0.990          C  
ATOM  15841  O   ASN A 987       4.565   7.385  53.690  1.00  1.250          O  
ATOM  15842  CB  ASN A 987       5.287   4.802  54.497  1.00  1.530          C  
ATOM  15843  CG  ASN A 987       5.620   3.680  55.459  1.00  1.530          C  
ATOM  15844  OD1 ASN A 987       5.116   3.595  56.580  1.00  1.530          O  
ATOM  15845  ND2 ASN A 987       6.507   2.820  55.023  1.00  1.530          N  
ATOM  15846  H   ASN A 987       2.152   3.907  54.594  1.00  1.200          H  
ATOM  15847  HA  ASN A 987       3.492   5.485  55.426  1.00  1.360          H  
ATOM  15848 1HB  ASN A 987       5.676   4.560  53.517  1.00  1.840          H  
ATOM  15849 2HB  ASN A 987       5.849   5.671  54.834  1.00  1.840          H  
ATOM  15850 1HD2 ASN A 987       6.810   2.064  55.604  1.00  1.840          H  
ATOM  15851 2HD2 ASN A 987       6.897   2.931  54.108  1.00  1.840          H  
ATOM  15852  N   CYS A 988       2.675   6.626  52.759  1.00  0.790          N  
ATOM  15853  CA  CYS A 988       2.422   7.875  52.036  1.00  0.810          C  
ATOM  15854  C   CYS A 988       0.938   8.179  52.150  1.00  0.860          C  
ATOM  15855  O   CYS A 988       0.124   7.294  51.920  1.00  1.310          O  
ATOM  15856  CB  CYS A 988       2.792   7.719  50.568  1.00  1.130          C  
ATOM  15857  SG  CYS A 988       4.503   7.267  50.299  1.00  1.130          S  
ATOM  15858  H   CYS A 988       2.021   5.845  52.623  1.00  0.950          H  
ATOM  15859  HA  CYS A 988       2.990   8.690  52.482  1.00  0.970          H  
ATOM  15860 1HB  CYS A 988       2.170   6.947  50.148  1.00  1.350          H  
ATOM  15861 2HB  CYS A 988       2.584   8.644  50.030  1.00  1.350          H  
ATOM  15862  HG  CYS A 988       4.527   6.345  51.269  1.00  1.350          H  
ATOM  15863  N   THR A 989       0.545   9.386  52.542  1.00  0.870          N  
ATOM  15864  CA  THR A 989      -0.914   9.594  52.618  1.00  1.050          C  
ATOM  15865  C   THR A 989      -1.295  10.962  52.109  1.00  0.800          C  
ATOM  15866  O   THR A 989      -0.459  11.874  52.027  1.00  1.060          O  
ATOM  15867  CB  THR A 989      -1.506   9.440  54.027  1.00  1.400          C  
ATOM  15868  OG1 THR A 989      -1.139  10.510  54.793  1.00  1.400          O  
ATOM  15869  CG2 THR A 989      -0.984   8.164  54.709  1.00  1.400          C  
ATOM  15870  H   THR A 989       1.220  10.140  52.718  1.00  1.040          H  
ATOM  15871  HA  THR A 989      -1.413   8.866  51.977  1.00  1.260          H  
ATOM  15872  HB  THR A 989      -2.572   9.416  53.970  1.00  1.680          H  
ATOM  15873  HG1 THR A 989      -1.559  11.308  54.468  1.00  1.680          H  
ATOM  15874 1HG2 THR A 989      -1.394   8.083  55.707  1.00  1.680          H  
ATOM  15875 2HG2 THR A 989      -1.276   7.297  54.124  1.00  1.680          H  
ATOM  15876 3HG2 THR A 989       0.077   8.195  54.784  1.00  1.680          H  
ATOM  15877  N   MET A 990      -2.585  11.142  51.862  1.00  0.930          N  
ATOM  15878  CA  MET A 990      -3.034  12.431  51.372  1.00  0.940          C  
ATOM  15879  C   MET A 990      -4.108  13.102  52.217  1.00  0.900          C  
ATOM  15880  O   MET A 990      -5.067  12.485  52.670  1.00  1.270          O  
ATOM  15881  CB  MET A 990      -3.496  12.232  49.932  1.00  1.310          C  
ATOM  15882  CG  MET A 990      -3.955  13.450  49.203  1.00  1.310          C  
ATOM  15883  SD  MET A 990      -5.672  13.941  49.484  1.00  1.310          S  
ATOM  15884  CE  MET A 990      -6.525  12.851  48.430  1.00  1.310          C  
ATOM  15885  H   MET A 990      -3.225  10.348  51.975  1.00  1.120          H  
ATOM  15886  HA  MET A 990      -2.181  13.095  51.362  1.00  1.130          H  
ATOM  15887 1HB  MET A 990      -2.665  11.821  49.355  1.00  1.570          H  
ATOM  15888 2HB  MET A 990      -4.283  11.510  49.907  1.00  1.570          H  
ATOM  15889 1HG  MET A 990      -3.333  14.250  49.529  1.00  1.570          H  
ATOM  15890 2HG  MET A 990      -3.800  13.299  48.143  1.00  1.570          H  
ATOM  15891 1HE  MET A 990      -7.595  13.048  48.495  1.00  1.570          H  
ATOM  15892 2HE  MET A 990      -6.186  13.003  47.416  1.00  1.570          H  
ATOM  15893 3HE  MET A 990      -6.336  11.829  48.726  1.00  1.570          H  
ATOM  15894  N   MET A 991      -3.954  14.399  52.404  1.00  0.870          N  
ATOM  15895  CA  MET A 991      -4.947  15.177  53.145  1.00  1.050          C  
ATOM  15896  C   MET A 991      -5.609  16.159  52.204  1.00  0.910          C  
ATOM  15897  O   MET A 991      -4.934  16.988  51.592  1.00  1.040          O  
ATOM  15898  CB  MET A 991      -4.301  15.882  54.342  1.00  1.400          C  
ATOM  15899  CG  MET A 991      -3.753  14.913  55.393  1.00  1.400          C  
ATOM  15900  SD  MET A 991      -2.946  15.694  56.818  1.00  1.400          S  
ATOM  15901  CE  MET A 991      -1.325  16.099  56.177  1.00  1.400          C  
ATOM  15902  H   MET A 991      -3.129  14.833  51.978  1.00  1.040          H  
ATOM  15903  HA  MET A 991      -5.725  14.511  53.512  1.00  1.260          H  
ATOM  15904 1HB  MET A 991      -3.497  16.517  53.997  1.00  1.680          H  
ATOM  15905 2HB  MET A 991      -5.043  16.522  54.824  1.00  1.680          H  
ATOM  15906 1HG  MET A 991      -4.569  14.310  55.752  1.00  1.680          H  
ATOM  15907 2HG  MET A 991      -3.033  14.248  54.920  1.00  1.680          H  
ATOM  15908 1HE  MET A 991      -0.731  16.569  56.962  1.00  1.680          H  
ATOM  15909 2HE  MET A 991      -0.835  15.193  55.844  1.00  1.680          H  
ATOM  15910 3HE  MET A 991      -1.421  16.786  55.337  1.00  1.680          H  
ATOM  15911  N   LYS A 992      -6.935  16.094  52.096  1.00  1.200          N  
ATOM  15912  CA  LYS A 992      -7.572  17.014  51.158  1.00  1.240          C  
ATOM  15913  C   LYS A 992      -7.696  18.396  51.780  1.00  1.240          C  
ATOM  15914  O   LYS A 992      -7.846  18.532  53.001  1.00  1.640          O  
ATOM  15915  CB  LYS A 992      -8.961  16.520  50.683  1.00  1.720          C  
ATOM  15916  CG  LYS A 992     -10.108  16.505  51.741  1.00  1.720          C  
ATOM  15917  CD  LYS A 992     -11.457  15.941  51.135  1.00  1.720          C  
ATOM  15918  CE  LYS A 992     -12.630  15.996  52.145  1.00  1.720          C  
ATOM  15919  NZ  LYS A 992     -13.919  15.354  51.641  1.00  1.720          N  
ATOM  15920  H   LYS A 992      -7.451  15.391  52.638  1.00  1.440          H  
ATOM  15921  HA  LYS A 992      -6.937  17.103  50.275  1.00  1.490          H  
ATOM  15922 1HB  LYS A 992      -9.297  17.155  49.861  1.00  2.060          H  
ATOM  15923 2HB  LYS A 992      -8.862  15.505  50.287  1.00  2.060          H  
ATOM  15924 1HG  LYS A 992      -9.804  15.883  52.578  1.00  2.060          H  
ATOM  15925 2HG  LYS A 992     -10.285  17.522  52.109  1.00  2.060          H  
ATOM  15926 1HD  LYS A 992     -11.722  16.535  50.266  1.00  2.060          H  
ATOM  15927 2HD  LYS A 992     -11.308  14.906  50.826  1.00  2.060          H  
ATOM  15928 1HE  LYS A 992     -12.327  15.512  53.056  1.00  2.060          H  
ATOM  15929 2HE  LYS A 992     -12.842  17.021  52.353  1.00  2.060          H  
ATOM  15930 1HZ  LYS A 992     -14.623  15.432  52.365  1.00  2.060          H  
ATOM  15931 2HZ  LYS A 992     -14.257  15.826  50.817  1.00  2.060          H  
ATOM  15932 3HZ  LYS A 992     -13.776  14.375  51.418  1.00  2.060          H  
ATOM  15933  N   HIS A 993      -7.667  19.414  50.923  1.00  1.510          N  
ATOM  15934  CA  HIS A 993      -7.878  20.788  51.344  1.00  1.830          C  
ATOM  15935  C   HIS A 993      -9.365  20.985  51.531  1.00  1.820          C  
ATOM  15936  O   HIS A 993      -9.835  21.609  52.480  1.00  2.170          O  
ATOM  15937  CB  HIS A 993      -7.428  21.747  50.224  1.00  2.430          C  
ATOM  15938  CG  HIS A 993      -5.942  21.831  49.939  1.00  2.430          C  
ATOM  15939  ND1 HIS A 993      -5.138  22.832  50.438  1.00  2.430          N  
ATOM  15940  CD2 HIS A 993      -5.138  21.035  49.208  1.00  2.430          C  
ATOM  15941  CE1 HIS A 993      -3.897  22.651  49.999  1.00  2.430          C  
ATOM  15942  NE2 HIS A 993      -3.878  21.569  49.253  1.00  2.430          N  
ATOM  15943  H   HIS A 993      -7.501  19.225  49.946  1.00  1.810          H  
ATOM  15944  HA  HIS A 993      -7.362  20.999  52.277  1.00  2.200          H  
ATOM  15945 1HB  HIS A 993      -7.916  21.451  49.293  1.00  2.920          H  
ATOM  15946 2HB  HIS A 993      -7.785  22.748  50.452  1.00  2.920          H  
ATOM  15947  HD2 HIS A 993      -5.438  20.143  48.677  1.00  2.920          H  
ATOM  15948  HE1 HIS A 993      -3.040  23.290  50.219  1.00  2.920          H  
ATOM  15949  HE2 HIS A 993      -3.061  21.160  48.770  1.00  2.920          H  
ATOM  15950  N   SER A 994     -10.079  20.473  50.541  1.00  2.170          N  
ATOM  15951  CA  SER A 994     -11.516  20.529  50.398  1.00  2.350          C  
ATOM  15952  C   SER A 994     -11.876  19.768  49.140  1.00  2.450          C  
ATOM  15953  O   SER A 994     -11.003  19.416  48.344  1.00  2.900          O  
ATOM  15954  CB  SER A 994     -11.991  21.960  50.245  1.00  3.220          C  
ATOM  15955  OG  SER A 994     -11.534  22.482  49.030  1.00  3.220          O  
ATOM  15956  H   SER A 994      -9.574  19.983  49.828  1.00  2.600          H  
ATOM  15957  HA  SER A 994     -11.987  20.051  51.257  1.00  2.820          H  
ATOM  15958 1HB  SER A 994     -13.084  21.987  50.267  1.00  3.860          H  
ATOM  15959 2HB  SER A 994     -11.639  22.569  51.069  1.00  3.860          H  
ATOM  15960  HG  SER A 994     -11.745  23.417  49.032  1.00  3.860          H  
ATOM  15961  N   ALA A 995     -13.161  19.522  48.924  1.00  2.470          N  
ATOM  15962  CA  ALA A 995     -13.664  19.115  47.613  1.00  2.900          C  
ATOM  15963  C   ALA A 995     -12.919  18.034  46.850  1.00  3.350          C  
ATOM  15964  O   ALA A 995     -12.587  18.216  45.664  1.00  3.940          O  
ATOM  15965  CB  ALA A 995     -13.691  20.283  46.704  1.00  3.890          C  
ATOM  15966  H   ALA A 995     -13.849  19.700  49.673  1.00  2.960          H  
ATOM  15967  HA  ALA A 995     -14.682  18.767  47.772  1.00  3.480          H  
ATOM  15968 1HB  ALA A 995     -14.131  19.941  45.804  1.00  4.670          H  
ATOM  15969 2HB  ALA A 995     -14.272  21.069  47.138  1.00  4.670          H  
ATOM  15970 3HB  ALA A 995     -12.687  20.630  46.530  1.00  4.670          H  
ATOM  15971  N   TRP A 996     -12.636  16.928  47.490  1.00  3.600          N  
ATOM  15972  CA  TRP A 996     -12.086  15.786  46.788  1.00  4.260          C  
ATOM  15973  C   TRP A 996     -13.308  14.927  46.470  1.00  4.660          C  
ATOM  15974  O   TRP A 996     -13.481  13.852  47.046  1.00  4.910          O  
ATOM  15975  CB  TRP A 996     -11.092  15.054  47.679  1.00  5.700          C  
ATOM  15976  CG  TRP A 996     -10.280  14.067  46.994  1.00  5.700          C  
ATOM  15977  CD1 TRP A 996     -10.448  12.732  46.996  1.00  5.700          C  
ATOM  15978  CD2 TRP A 996      -9.125  14.332  46.191  1.00  5.700          C  
ATOM  15979  NE1 TRP A 996      -9.475  12.133  46.245  1.00  5.700          N  
ATOM  15980  CE2 TRP A 996      -8.655  13.104  45.740  1.00  5.700          C  
ATOM  15981  CE3 TRP A 996      -8.460  15.497  45.829  1.00  5.700          C  
ATOM  15982  CZ2 TRP A 996      -7.542  13.000  44.932  1.00  5.700          C  
ATOM  15983  CZ3 TRP A 996      -7.347  15.401  45.026  1.00  5.700          C  
ATOM  15984  CH2 TRP A 996      -6.897  14.186  44.586  1.00  5.700          C  
ATOM  15985  H   TRP A 996     -12.866  16.868  48.467  1.00  4.320          H  
ATOM  15986  HA  TRP A 996     -11.604  16.097  45.863  1.00  5.110          H  
ATOM  15987 1HB  TRP A 996     -10.429  15.772  48.143  1.00  6.840          H  
ATOM  15988 2HB  TRP A 996     -11.628  14.542  48.467  1.00  6.840          H  
ATOM  15989  HD1 TRP A 996     -11.245  12.213  47.525  1.00  6.840          H  
ATOM  15990  HE1 TRP A 996      -9.375  11.140  46.096  1.00  6.840          H  
ATOM  15991  HE3 TRP A 996      -8.808  16.461  46.174  1.00  6.840          H  
ATOM  15992  HZ2 TRP A 996      -7.169  12.040  44.574  1.00  6.840          H  
ATOM  15993  HZ3 TRP A 996      -6.831  16.319  44.744  1.00  6.840          H  
ATOM  15994  HH2 TRP A 996      -6.016  14.153  43.946  1.00  6.840          H  
ATOM  15995  N   ILE A 997     -14.198  15.443  45.607  1.00  5.010          N  
ATOM  15996  CA  ILE A 997     -15.483  14.780  45.384  1.00  5.610          C  
ATOM  15997  C   ILE A 997     -15.658  14.146  44.002  1.00  6.140          C  
ATOM  15998  O   ILE A 997     -15.548  12.925  43.907  1.00  6.480          O  
ATOM  15999  CB  ILE A 997     -16.615  15.795  45.640  1.00  7.610          C  
ATOM  16000  CG1 ILE A 997     -16.558  16.290  47.093  1.00  7.610          C  
ATOM  16001  CG2 ILE A 997     -18.004  15.165  45.326  1.00  7.610          C  
ATOM  16002  CD1 ILE A 997     -17.425  17.516  47.373  1.00  7.610          C  
ATOM  16003  H   ILE A 997     -13.975  16.320  45.146  1.00  6.010          H  
ATOM  16004  HA  ILE A 997     -15.580  13.984  46.119  1.00  6.730          H  
ATOM  16005  HB  ILE A 997     -16.446  16.633  45.043  1.00  9.140          H  
ATOM  16006 1HG1 ILE A 997     -16.871  15.482  47.751  1.00  9.140          H  
ATOM  16007 2HG1 ILE A 997     -15.544  16.546  47.332  1.00  9.140          H  
ATOM  16008 1HG2 ILE A 997     -18.776  15.886  45.496  1.00  9.140          H  
ATOM  16009 2HG2 ILE A 997     -18.072  14.842  44.297  1.00  9.140          H  
ATOM  16010 3HG2 ILE A 997     -18.161  14.306  45.977  1.00  9.140          H  
ATOM  16011 1HD1 ILE A 997     -17.315  17.810  48.424  1.00  9.140          H  
ATOM  16012 2HD1 ILE A 997     -17.098  18.333  46.736  1.00  9.140          H  
ATOM  16013 3HD1 ILE A 997     -18.469  17.310  47.181  1.00  9.140          H  
ATOM  16014  N   SER A 998     -15.808  14.919  42.909  1.00  6.500          N  
ATOM  16015  CA  SER A 998     -16.006  14.229  41.628  1.00  7.270          C  
ATOM  16016  C   SER A 998     -15.060  14.593  40.504  1.00  7.500          C  
ATOM  16017  O   SER A 998     -14.675  15.750  40.320  1.00  7.670          O  
ATOM  16018  CB  SER A 998     -17.413  14.421  41.124  1.00  9.870          C  
ATOM  16019  OG  SER A 998     -17.554  13.803  39.868  1.00  9.870          O  
ATOM  16020  H   SER A 998     -15.922  15.940  42.965  1.00  7.800          H  
ATOM  16021  HA  SER A 998     -15.880  13.164  41.800  1.00  8.720          H  
ATOM  16022 1HB  SER A 998     -18.119  13.990  41.831  1.00 11.840          H  
ATOM  16023 2HB  SER A 998     -17.631  15.487  41.040  1.00 11.840          H  
ATOM  16024  HG  SER A 998     -18.487  13.909  39.633  1.00 11.840          H  
ATOM  16025  N   SER A 999     -14.637  13.538  39.794  1.00  7.810          N  
ATOM  16026  CA  SER A 999     -13.760  13.582  38.621  1.00  8.240          C  
ATOM  16027  C   SER A 999     -14.539  13.859  37.343  1.00  8.500          C  
ATOM  16028  O   SER A 999     -13.963  14.040  36.268  1.00  8.880          O  
ATOM  16029  CB  SER A 999     -13.004  12.278  38.498  1.00 11.360          C  
ATOM  16030  OG  SER A 999     -13.877  11.216  38.209  1.00 11.360          O  
ATOM  16031  H   SER A 999     -14.984  12.629  40.073  1.00  9.370          H  
ATOM  16032  HA  SER A 999     -13.046  14.393  38.750  1.00  9.890          H  
ATOM  16033 1HB  SER A 999     -12.253  12.365  37.709  1.00 13.640          H  
ATOM  16034 2HB  SER A 999     -12.476  12.078  39.430  1.00 13.640          H  
ATOM  16035  HG  SER A 999     -13.334  10.421  38.194  1.00 13.640          H  
ATOM  16036  N   ASP A1000     -15.861  13.861  37.455  1.00  8.560          N  
ATOM  16037  CA  ASP A1000     -16.733  14.129  36.330  1.00  9.070          C  
ATOM  16038  C   ASP A1000     -16.697  15.625  36.170  1.00  8.950          C  
ATOM  16039  O   ASP A1000     -17.092  16.357  37.072  1.00  8.890          O  
ATOM  16040  CB  ASP A1000     -18.158  13.614  36.555  1.00 12.490          C  
ATOM  16041  CG  ASP A1000     -19.086  13.812  35.331  1.00 12.490          C  
ATOM  16042  OD1 ASP A1000     -18.918  14.800  34.603  1.00 12.490          O  
ATOM  16043  OD2 ASP A1000     -19.935  12.973  35.120  1.00 12.490          O  
ATOM  16044  H   ASP A1000     -16.274  13.706  38.370  1.00 10.270          H  
ATOM  16045  HA  ASP A1000     -16.325  13.665  35.431  1.00 10.880          H  
ATOM  16046 1HB  ASP A1000     -18.125  12.553  36.814  1.00 14.990          H  
ATOM  16047 2HB  ASP A1000     -18.595  14.145  37.398  1.00 14.990          H  
ATOM  16048  N   LYS A1001     -16.158  16.097  35.060  1.00  9.190          N  
ATOM  16049  CA  LYS A1001     -15.953  17.522  34.924  1.00  9.390          C  
ATOM  16050  C   LYS A1001     -17.198  18.294  34.510  1.00  9.690          C  
ATOM  16051  O   LYS A1001     -17.091  19.490  34.251  1.00  9.640          O  
ATOM  16052  CB  LYS A1001     -14.821  17.852  33.948  1.00 13.070          C  
ATOM  16053  CG  LYS A1001     -15.099  17.688  32.446  1.00 13.070          C  
ATOM  16054  CD  LYS A1001     -13.844  18.129  31.669  1.00 13.070          C  
ATOM  16055  CE  LYS A1001     -14.002  18.189  30.166  1.00 13.070          C  
ATOM  16056  NZ  LYS A1001     -14.923  19.283  29.774  1.00 13.070          N  
ATOM  16057  H   LYS A1001     -15.870  15.452  34.339  1.00 11.030          H  
ATOM  16058  HA  LYS A1001     -15.650  17.895  35.901  1.00 11.270          H  
ATOM  16059 1HB  LYS A1001     -14.509  18.872  34.112  1.00 15.680          H  
ATOM  16060 2HB  LYS A1001     -13.965  17.217  34.184  1.00 15.680          H  
ATOM  16061 1HG  LYS A1001     -15.326  16.646  32.221  1.00 15.680          H  
ATOM  16062 2HG  LYS A1001     -15.947  18.305  32.156  1.00 15.680          H  
ATOM  16063 1HD  LYS A1001     -13.593  19.146  31.974  1.00 15.680          H  
ATOM  16064 2HD  LYS A1001     -13.001  17.481  31.910  1.00 15.680          H  
ATOM  16065 1HE  LYS A1001     -13.022  18.393  29.733  1.00 15.680          H  
ATOM  16066 2HE  LYS A1001     -14.374  17.245  29.777  1.00 15.680          H  
ATOM  16067 1HZ  LYS A1001     -14.983  19.347  28.765  1.00 15.680          H  
ATOM  16068 2HZ  LYS A1001     -15.835  19.125  30.153  1.00 15.680          H  
ATOM  16069 3HZ  LYS A1001     -14.546  20.181  30.176  1.00 15.680          H  
ATOM  16070  N   THR A1002     -18.333  17.625  34.327  1.00 10.200          N  
ATOM  16071  CA  THR A1002     -19.525  18.348  33.906  1.00 10.540          C  
ATOM  16072  C   THR A1002     -20.479  18.640  35.057  1.00 10.660          C  
ATOM  16073  O   THR A1002     -20.342  18.125  36.166  1.00 10.690          O  
ATOM  16074  CB  THR A1002     -20.276  17.596  32.795  1.00 14.620          C  
ATOM  16075  OG1 THR A1002     -20.817  16.352  33.295  1.00 14.620          O  
ATOM  16076  CG2 THR A1002     -19.348  17.324  31.633  1.00 14.620          C  
ATOM  16077  H   THR A1002     -18.386  16.615  34.531  1.00 12.240          H  
ATOM  16078  HA  THR A1002     -19.215  19.298  33.505  1.00 12.650          H  
ATOM  16079  HB  THR A1002     -21.099  18.216  32.443  1.00 17.540          H  
ATOM  16080  HG1 THR A1002     -20.098  15.762  33.650  1.00 17.540          H  
ATOM  16081 1HG2 THR A1002     -19.892  16.809  30.845  1.00 17.540          H  
ATOM  16082 2HG2 THR A1002     -18.960  18.270  31.255  1.00 17.540          H  
ATOM  16083 3HG2 THR A1002     -18.520  16.700  31.969  1.00 17.540          H  
ATOM  16084  N   VAL A1003     -21.437  19.521  34.797  1.00 10.960          N  
ATOM  16085  CA  VAL A1003     -22.474  19.875  35.755  1.00 11.340          C  
ATOM  16086  C   VAL A1003     -23.808  19.845  35.055  1.00 11.830          C  
ATOM  16087  O   VAL A1003     -23.953  20.424  33.979  1.00 11.850          O  
ATOM  16088  CB  VAL A1003     -22.234  21.265  36.374  1.00 15.720          C  
ATOM  16089  CG1 VAL A1003     -23.350  21.639  37.355  1.00 15.720          C  
ATOM  16090  CG2 VAL A1003     -20.911  21.253  37.087  1.00 15.720          C  
ATOM  16091  H   VAL A1003     -21.492  19.901  33.861  1.00 13.150          H  
ATOM  16092  HA  VAL A1003     -22.486  19.136  36.557  1.00 13.610          H  
ATOM  16093  HB  VAL A1003     -22.234  22.000  35.595  1.00 18.870          H  
ATOM  16094 1HG1 VAL A1003     -23.148  22.624  37.774  1.00 18.870          H  
ATOM  16095 2HG1 VAL A1003     -24.314  21.662  36.854  1.00 18.870          H  
ATOM  16096 3HG1 VAL A1003     -23.373  20.904  38.154  1.00 18.870          H  
ATOM  16097 1HG2 VAL A1003     -20.705  22.222  37.528  1.00 18.870          H  
ATOM  16098 2HG2 VAL A1003     -20.934  20.492  37.865  1.00 18.870          H  
ATOM  16099 3HG2 VAL A1003     -20.145  21.021  36.384  1.00 18.870          H  
ATOM  16100  N   GLN A1004     -24.784  19.186  35.650  1.00 12.400          N  
ATOM  16101  CA  GLN A1004     -26.094  19.171  35.038  1.00 13.000          C  
ATOM  16102  C   GLN A1004     -26.929  20.252  35.676  1.00 13.050          C  
ATOM  16103  O   GLN A1004     -27.393  20.101  36.804  1.00 13.120          O  
ATOM  16104  CB  GLN A1004     -26.753  17.808  35.172  1.00 17.960          C  
ATOM  16105  CG  GLN A1004     -25.923  16.695  34.565  1.00 17.960          C  
ATOM  16106  CD  GLN A1004     -25.638  16.941  33.100  1.00 17.960          C  
ATOM  16107  OE1 GLN A1004     -26.547  17.223  32.315  1.00 17.960          O  
ATOM  16108  NE2 GLN A1004     -24.369  16.842  32.726  1.00 17.960          N  
ATOM  16109  H   GLN A1004     -24.616  18.723  36.533  1.00 14.880          H  
ATOM  16110  HA  GLN A1004     -26.001  19.413  33.979  1.00 15.600          H  
ATOM  16111 1HB  GLN A1004     -26.928  17.585  36.224  1.00 21.550          H  
ATOM  16112 2HB  GLN A1004     -27.725  17.828  34.673  1.00 21.550          H  
ATOM  16113 1HG  GLN A1004     -24.973  16.632  35.090  1.00 21.550          H  
ATOM  16114 2HG  GLN A1004     -26.467  15.756  34.655  1.00 21.550          H  
ATOM  16115 1HE2 GLN A1004     -24.112  16.998  31.771  1.00 21.550          H  
ATOM  16116 2HE2 GLN A1004     -23.663  16.599  33.399  1.00 21.550          H  
ATOM  16117  N   ALA A1005     -27.099  21.350  34.952  1.00 13.180          N  
ATOM  16118  CA  ALA A1005     -27.781  22.525  35.459  1.00 13.400          C  
ATOM  16119  C   ALA A1005     -29.194  22.177  35.866  1.00 13.720          C  
ATOM  16120  O   ALA A1005     -29.839  21.351  35.224  1.00 13.940          O  
ATOM  16121  CB  ALA A1005     -27.814  23.611  34.397  1.00 18.670          C  
ATOM  16122  H   ALA A1005     -26.708  21.376  34.018  1.00 15.820          H  
ATOM  16123  HA  ALA A1005     -27.244  22.885  36.338  1.00 16.080          H  
ATOM  16124 1HB  ALA A1005     -28.319  24.474  34.800  1.00 22.410          H  
ATOM  16125 2HB  ALA A1005     -26.800  23.882  34.105  1.00 22.410          H  
ATOM  16126 3HB  ALA A1005     -28.357  23.247  33.524  1.00 22.410          H  
ATOM  16127  N   HIS A1006     -29.669  22.819  36.926  1.00 13.900          N  
ATOM  16128  CA  HIS A1006     -31.030  22.627  37.415  1.00 14.410          C  
ATOM  16129  C   HIS A1006     -31.985  23.104  36.318  1.00 14.780          C  
ATOM  16130  O   HIS A1006     -31.734  24.126  35.666  1.00 14.960          O  
ATOM  16131  CB  HIS A1006     -31.283  23.433  38.698  1.00 19.970          C  
ATOM  16132  CG  HIS A1006     -32.532  23.032  39.470  1.00 19.970          C  
ATOM  16133  ND1 HIS A1006     -33.798  23.075  38.928  1.00 19.970          N  
ATOM  16134  CD2 HIS A1006     -32.689  22.654  40.762  1.00 19.970          C  
ATOM  16135  CE1 HIS A1006     -34.681  22.714  39.847  1.00 19.970          C  
ATOM  16136  NE2 HIS A1006     -34.031  22.450  40.968  1.00 19.970          N  
ATOM  16137  H   HIS A1006     -29.070  23.476  37.401  1.00 16.680          H  
ATOM  16138  HA  HIS A1006     -31.227  21.572  37.606  1.00 17.290          H  
ATOM  16139 1HB  HIS A1006     -30.427  23.326  39.363  1.00 23.960          H  
ATOM  16140 2HB  HIS A1006     -31.368  24.482  38.456  1.00 23.960          H  
ATOM  16141  HD2 HIS A1006     -31.900  22.549  41.490  1.00 23.960          H  
ATOM  16142  HE1 HIS A1006     -35.762  22.653  39.702  1.00 23.960          H  
ATOM  16143  HE2 HIS A1006     -34.465  22.160  41.834  1.00 23.960          H  
ATOM  16144  N   GLU A1007     -33.098  22.406  36.111  1.00 14.990          N  
ATOM  16145  CA  GLU A1007     -34.056  22.836  35.096  1.00 15.510          C  
ATOM  16146  C   GLU A1007     -34.619  24.250  35.326  1.00 15.560          C  
ATOM  16147  O   GLU A1007     -34.975  24.929  34.358  1.00 15.840          O  
ATOM  16148  CB  GLU A1007     -35.222  21.848  35.014  1.00 21.510          C  
ATOM  16149  CG  GLU A1007     -34.848  20.446  34.543  1.00 21.510          C  
ATOM  16150  CD  GLU A1007     -34.330  19.556  35.654  1.00 21.510          C  
ATOM  16151  OE1 GLU A1007     -34.154  20.040  36.755  1.00 21.510          O  
ATOM  16152  OE2 GLU A1007     -34.118  18.396  35.404  1.00 21.510          O  
ATOM  16153  H   GLU A1007     -33.292  21.565  36.663  1.00 17.990          H  
ATOM  16154  HA  GLU A1007     -33.542  22.837  34.137  1.00 18.610          H  
ATOM  16155 1HB  GLU A1007     -35.713  21.774  35.984  1.00 25.810          H  
ATOM  16156 2HB  GLU A1007     -35.946  22.231  34.307  1.00 25.810          H  
ATOM  16157 1HG  GLU A1007     -35.726  19.978  34.100  1.00 25.810          H  
ATOM  16158 2HG  GLU A1007     -34.085  20.532  33.770  1.00 25.810          H  
ATOM  16159  N   THR A1008     -34.731  24.677  36.591  1.00 15.410          N  
ATOM  16160  CA  THR A1008     -35.259  25.993  36.941  1.00 15.570          C  
ATOM  16161  C   THR A1008     -34.355  26.689  37.949  1.00 15.770          C  
ATOM  16162  O   THR A1008     -33.339  26.147  38.384  1.00 15.960          O  
ATOM  16163  CB  THR A1008     -36.674  25.916  37.578  1.00 21.730          C  
ATOM  16164  OG1 THR A1008     -36.584  25.321  38.896  1.00 21.730          O  
ATOM  16165  CG2 THR A1008     -37.590  25.053  36.721  1.00 21.730          C  
ATOM  16166  H   THR A1008     -34.449  24.063  37.363  1.00 18.490          H  
ATOM  16167  HA  THR A1008     -35.286  26.596  36.046  1.00 18.680          H  
ATOM  16168  HB  THR A1008     -37.095  26.919  37.662  1.00 26.080          H  
ATOM  16169  HG1 THR A1008     -36.211  25.983  39.550  1.00 26.080          H  
ATOM  16170 1HG2 THR A1008     -38.570  25.010  37.184  1.00 26.080          H  
ATOM  16171 2HG2 THR A1008     -37.680  25.482  35.725  1.00 26.080          H  
ATOM  16172 3HG2 THR A1008     -37.181  24.052  36.649  1.00 26.080          H  
ATOM  16173  N   ARG A1009     -34.665  27.926  38.306  1.00 15.830          N  
ATOM  16174  CA  ARG A1009     -33.949  28.467  39.439  1.00 16.080          C  
ATOM  16175  C   ARG A1009     -34.309  27.479  40.570  1.00 16.100          C  
ATOM  16176  O   ARG A1009     -35.489  27.131  40.675  1.00 16.210          O  
ATOM  16177  CB  ARG A1009     -34.398  29.877  39.814  1.00 22.410          C  
ATOM  16178  CG  ARG A1009     -34.025  30.967  38.835  1.00 22.410          C  
ATOM  16179  CD  ARG A1009     -34.450  32.301  39.302  1.00 22.410          C  
ATOM  16180  NE  ARG A1009     -35.902  32.452  39.343  1.00 22.410          N  
ATOM  16181  CZ  ARG A1009     -36.557  33.498  39.897  1.00 22.410          C  
ATOM  16182  NH1 ARG A1009     -35.886  34.482  40.465  1.00 22.410          N  
ATOM  16183  NH2 ARG A1009     -37.881  33.531  39.865  1.00 22.410          N  
ATOM  16184  H   ARG A1009     -35.394  28.439  37.815  1.00 19.000          H  
ATOM  16185  HA  ARG A1009     -32.894  28.495  39.207  1.00 19.300          H  
ATOM  16186 1HB  ARG A1009     -35.481  29.887  39.909  1.00 26.890          H  
ATOM  16187 2HB  ARG A1009     -33.985  30.151  40.784  1.00 26.890          H  
ATOM  16188 1HG  ARG A1009     -32.945  30.982  38.695  1.00 26.890          H  
ATOM  16189 2HG  ARG A1009     -34.517  30.776  37.886  1.00 26.890          H  
ATOM  16190 1HD  ARG A1009     -34.059  32.460  40.305  1.00 26.890          H  
ATOM  16191 2HD  ARG A1009     -34.045  33.055  38.626  1.00 26.890          H  
ATOM  16192  HE  ARG A1009     -36.465  31.730  38.915  1.00 26.890          H  
ATOM  16193 1HH1 ARG A1009     -34.879  34.460  40.493  1.00 26.890          H  
ATOM  16194 2HH1 ARG A1009     -36.381  35.260  40.877  1.00 26.890          H  
ATOM  16195 1HH2 ARG A1009     -38.396  32.777  39.429  1.00 26.890          H  
ATOM  16196 2HH2 ARG A1009     -38.379  34.308  40.274  1.00 26.890          H  
ATOM  16197  N   PRO A1010     -33.362  27.013  41.414  1.00 16.170          N  
ATOM  16198  CA  PRO A1010     -33.572  26.090  42.533  1.00 16.350          C  
ATOM  16199  C   PRO A1010     -34.561  26.564  43.614  1.00 16.580          C  
ATOM  16200  O   PRO A1010     -35.125  25.751  44.341  1.00 16.600          O  
ATOM  16201  CB  PRO A1010     -32.161  25.987  43.126  1.00 24.530          C  
ATOM  16202  CG  PRO A1010     -31.226  26.330  42.020  1.00 24.530          C  
ATOM  16203  CD  PRO A1010     -31.940  27.350  41.186  1.00 24.530          C  
ATOM  16204  HA  PRO A1010     -33.895  25.117  42.131  1.00 19.620          H  
ATOM  16205 1HB  PRO A1010     -32.067  26.622  44.027  1.00 29.430          H  
ATOM  16206 2HB  PRO A1010     -31.987  24.967  43.425  1.00 29.430          H  
ATOM  16207 1HG  PRO A1010     -30.276  26.702  42.439  1.00 29.430          H  
ATOM  16208 2HG  PRO A1010     -30.990  25.423  41.450  1.00 29.430          H  
ATOM  16209 1HD  PRO A1010     -31.707  28.382  41.493  1.00 29.430          H  
ATOM  16210 2HD  PRO A1010     -31.641  27.125  40.153  1.00 29.430          H  
ATOM  16211  N   ASP A1011     -34.788  27.880  43.687  1.00 16.890          N  
ATOM  16212  CA  ASP A1011     -35.673  28.531  44.668  1.00 17.270          C  
ATOM  16213  C   ASP A1011     -35.278  28.276  46.123  1.00 17.190          C  
ATOM  16214  O   ASP A1011     -36.103  27.871  46.942  1.00 17.110          O  
ATOM  16215  CB  ASP A1011     -37.142  28.099  44.507  1.00 24.030          C  
ATOM  16216  CG  ASP A1011     -38.134  29.097  45.240  1.00 24.030          C  
ATOM  16217  OD1 ASP A1011     -37.805  30.269  45.274  1.00 24.030          O  
ATOM  16218  OD2 ASP A1011     -39.171  28.684  45.766  1.00 24.030          O  
ATOM  16219  H   ASP A1011     -34.311  28.479  43.036  1.00 20.270          H  
ATOM  16220  HA  ASP A1011     -35.620  29.606  44.498  1.00 20.720          H  
ATOM  16221 1HB  ASP A1011     -37.395  28.056  43.447  1.00 28.830          H  
ATOM  16222 2HB  ASP A1011     -37.277  27.099  44.919  1.00 28.830          H  
ATOM  16223  N   GLY A1012     -34.033  28.583  46.469  1.00 17.380          N  
ATOM  16224  CA  GLY A1012     -33.589  28.416  47.844  1.00 17.460          C  
ATOM  16225  C   GLY A1012     -32.789  27.148  48.067  1.00 17.430          C  
ATOM  16226  O   GLY A1012     -32.356  26.498  47.127  1.00 17.860          O  
ATOM  16227  H   GLY A1012     -33.392  28.915  45.765  1.00 20.860          H  
ATOM  16228 1HA  GLY A1012     -32.987  29.278  48.130  1.00 20.950          H  
ATOM  16229 2HA  GLY A1012     -34.457  28.413  48.502  1.00 20.950          H  
ATOM  16230  N   ARG A1013     -32.462  26.907  49.339  1.00 17.040          N  
ATOM  16231  CA  ARG A1013     -31.637  25.800  49.843  1.00 17.190          C  
ATOM  16232  C   ARG A1013     -30.238  25.727  49.314  1.00 16.950          C  
ATOM  16233  O   ARG A1013     -29.517  24.757  49.566  1.00 16.810          O  
ATOM  16234  CB  ARG A1013     -32.305  24.462  49.610  1.00 24.010          C  
ATOM  16235  CG  ARG A1013     -33.241  24.130  50.617  1.00 24.010          C  
ATOM  16236  CD  ARG A1013     -32.560  23.579  51.874  1.00 24.010          C  
ATOM  16237  NE  ARG A1013     -32.299  22.108  51.813  1.00 24.010          N  
ATOM  16238  CZ  ARG A1013     -31.120  21.474  51.527  1.00 24.010          C  
ATOM  16239  NH1 ARG A1013     -30.041  22.148  51.194  1.00 24.010          N  
ATOM  16240  NH2 ARG A1013     -31.072  20.139  51.592  1.00 24.010          N  
ATOM  16241  H   ARG A1013     -32.861  27.534  50.021  1.00 20.450          H  
ATOM  16242  HA  ARG A1013     -31.555  25.945  50.919  1.00 20.630          H  
ATOM  16243 1HB  ARG A1013     -32.866  24.484  48.682  1.00 28.810          H  
ATOM  16244 2HB  ARG A1013     -31.579  23.673  49.523  1.00 28.810          H  
ATOM  16245 1HG  ARG A1013     -33.829  24.993  50.884  1.00 28.810          H  
ATOM  16246 2HG  ARG A1013     -33.878  23.377  50.209  1.00 28.810          H  
ATOM  16247 1HD  ARG A1013     -31.618  24.075  52.058  1.00 28.810          H  
ATOM  16248 2HD  ARG A1013     -33.212  23.770  52.727  1.00 28.810          H  
ATOM  16249  HE  ARG A1013     -33.080  21.513  52.075  1.00 28.810          H  
ATOM  16250 1HH1 ARG A1013     -30.066  23.160  51.113  1.00 28.810          H  
ATOM  16251 2HH1 ARG A1013     -29.178  21.661  50.987  1.00 28.810          H  
ATOM  16252 1HH2 ARG A1013     -31.903  19.619  51.851  1.00 28.810          H  
ATOM  16253 2HH2 ARG A1013     -30.209  19.635  51.388  1.00 28.810          H  
ATOM  16254  N   ALA A1014     -29.806  26.771  48.647  1.00 17.000          N  
ATOM  16255  CA  ALA A1014     -28.496  26.787  48.061  1.00 16.890          C  
ATOM  16256  C   ALA A1014     -27.479  27.232  49.106  1.00 16.690          C  
ATOM  16257  O   ALA A1014     -26.853  28.294  49.026  1.00 16.700          O  
ATOM  16258  CB  ALA A1014     -28.563  27.661  46.833  1.00 23.690          C  
ATOM  16259  H   ALA A1014     -30.426  27.557  48.521  1.00 20.400          H  
ATOM  16260  HA  ALA A1014     -28.242  25.776  47.777  1.00 20.270          H  
ATOM  16261 1HB  ALA A1014     -27.645  27.656  46.349  1.00 28.430          H  
ATOM  16262 2HB  ALA A1014     -29.320  27.257  46.157  1.00 28.430          H  
ATOM  16263 3HB  ALA A1014     -28.832  28.674  47.117  1.00 28.430          H  
ATOM  16264  N   LEU A1015     -27.325  26.353  50.085  1.00 16.670          N  
ATOM  16265  CA  LEU A1015     -26.567  26.571  51.295  1.00 16.550          C  
ATOM  16266  C   LEU A1015     -25.328  25.742  51.525  1.00 16.140          C  
ATOM  16267  O   LEU A1015     -25.371  24.514  51.562  1.00 16.150          O  
ATOM  16268  CB  LEU A1015     -27.503  26.257  52.468  1.00 23.220          C  
ATOM  16269  CG  LEU A1015     -28.697  27.154  52.699  1.00 23.220          C  
ATOM  16270  CD1 LEU A1015     -29.543  26.525  53.782  1.00 23.220          C  
ATOM  16271  CD2 LEU A1015     -28.217  28.537  53.141  1.00 23.220          C  
ATOM  16272  H   LEU A1015     -27.869  25.495  49.983  1.00 20.000          H  
ATOM  16273  HA  LEU A1015     -26.260  27.612  51.302  1.00 19.860          H  
ATOM  16274 1HB  LEU A1015     -27.916  25.271  52.268  1.00 27.860          H  
ATOM  16275 2HB  LEU A1015     -26.957  26.173  53.379  1.00 27.860          H  
ATOM  16276  HG  LEU A1015     -29.291  27.243  51.795  1.00 27.860          H  
ATOM  16277 1HD1 LEU A1015     -30.392  27.139  53.978  1.00 27.860          H  
ATOM  16278 2HD1 LEU A1015     -29.877  25.541  53.459  1.00 27.860          H  
ATOM  16279 3HD1 LEU A1015     -28.949  26.432  54.687  1.00 27.860          H  
ATOM  16280 1HD2 LEU A1015     -29.063  29.171  53.333  1.00 27.860          H  
ATOM  16281 2HD2 LEU A1015     -27.627  28.443  54.053  1.00 27.860          H  
ATOM  16282 3HD2 LEU A1015     -27.612  28.994  52.366  1.00 27.860          H  
ATOM  16283  N   SER A1016     -24.233  26.440  51.790  1.00 15.870          N  
ATOM  16284  CA  SER A1016     -22.985  25.797  52.140  1.00 15.520          C  
ATOM  16285  C   SER A1016     -22.726  25.595  53.650  1.00 14.960          C  
ATOM  16286  O   SER A1016     -21.989  24.665  54.000  1.00 14.870          O  
ATOM  16287  CB  SER A1016     -21.815  26.545  51.570  1.00 21.870          C  
ATOM  16288  OG  SER A1016     -21.822  26.514  50.181  1.00 21.870          O  
ATOM  16289  H   SER A1016     -24.271  27.444  51.703  1.00 19.040          H  
ATOM  16290  HA  SER A1016     -22.989  24.809  51.674  1.00 18.620          H  
ATOM  16291 1HB  SER A1016     -21.826  27.575  51.915  1.00 26.240          H  
ATOM  16292 2HB  SER A1016     -20.900  26.086  51.938  1.00 26.240          H  
ATOM  16293  HG  SER A1016     -20.882  26.518  49.930  1.00 26.240          H  
ATOM  16294  N   PRO A1017     -23.320  26.370  54.605  1.00 14.730          N  
ATOM  16295  CA  PRO A1017     -23.047  26.244  56.018  1.00 14.320          C  
ATOM  16296  C   PRO A1017     -23.757  25.059  56.634  1.00 14.080          C  
ATOM  16297  O   PRO A1017     -24.673  25.237  57.430  1.00 14.320          O  
ATOM  16298  CB  PRO A1017     -23.583  27.564  56.587  1.00 21.480          C  
ATOM  16299  CG  PRO A1017     -24.706  27.926  55.707  1.00 21.480          C  
ATOM  16300  CD  PRO A1017     -24.283  27.479  54.327  1.00 21.480          C  
ATOM  16301  HA  PRO A1017     -21.960  26.162  56.160  1.00 17.180          H  
ATOM  16302 1HB  PRO A1017     -23.909  27.416  57.623  1.00 25.780          H  
ATOM  16303 2HB  PRO A1017     -22.814  28.317  56.608  1.00 25.780          H  
ATOM  16304 1HG  PRO A1017     -25.628  27.431  56.060  1.00 25.780          H  
ATOM  16305 2HG  PRO A1017     -24.889  29.009  55.764  1.00 25.780          H  
ATOM  16306 1HD  PRO A1017     -25.178  27.139  53.926  1.00 25.780          H  
ATOM  16307 2HD  PRO A1017     -23.829  28.301  53.766  1.00 25.780          H  
ATOM  16308  N   SER A1018     -23.376  23.860  56.219  1.00 13.820          N  
ATOM  16309  CA  SER A1018     -23.998  22.668  56.765  1.00 13.630          C  
ATOM  16310  C   SER A1018     -23.683  22.648  58.248  1.00 12.860          C  
ATOM  16311  O   SER A1018     -22.523  22.872  58.633  1.00 12.960          O  
ATOM  16312  CB  SER A1018     -23.473  21.421  56.084  1.00 19.160          C  
ATOM  16313  OG  SER A1018     -24.030  20.277  56.658  1.00 19.160          O  
ATOM  16314  H   SER A1018     -22.638  23.805  55.516  1.00 16.580          H  
ATOM  16315  HA  SER A1018     -25.078  22.728  56.631  1.00 16.360          H  
ATOM  16316 1HB  SER A1018     -23.712  21.457  55.021  1.00 22.990          H  
ATOM  16317 2HB  SER A1018     -22.390  21.387  56.177  1.00 22.990          H  
ATOM  16318  HG  SER A1018     -23.629  19.522  56.214  1.00 22.990          H  
ATOM  16319  N   GLY A1019     -24.709  22.430  59.070  1.00 12.210          N  
ATOM  16320  CA  GLY A1019     -24.551  22.395  60.513  1.00 11.520          C  
ATOM  16321  C   GLY A1019     -24.194  21.004  60.996  1.00 10.720          C  
ATOM  16322  O   GLY A1019     -24.544  20.004  60.367  1.00 10.890          O  
ATOM  16323  H   GLY A1019     -25.621  22.273  58.669  1.00 14.650          H  
ATOM  16324 1HA  GLY A1019     -23.783  23.101  60.815  1.00 13.820          H  
ATOM  16325 2HA  GLY A1019     -25.475  22.725  60.985  1.00 13.820          H  
ATOM  16326  N   TYR A1020     -23.521  20.953  62.133  1.00 10.080          N  
ATOM  16327  CA  TYR A1020     -23.122  19.722  62.794  1.00  9.390          C  
ATOM  16328  C   TYR A1020     -23.337  19.898  64.290  1.00  8.460          C  
ATOM  16329  O   TYR A1020     -23.404  21.026  64.779  1.00  8.320          O  
ATOM  16330  CB  TYR A1020     -21.670  19.343  62.461  1.00 13.420          C  
ATOM  16331  CG  TYR A1020     -21.382  19.023  60.955  1.00 13.420          C  
ATOM  16332  CD1 TYR A1020     -21.134  20.024  60.012  1.00 13.420          C  
ATOM  16333  CD2 TYR A1020     -21.332  17.707  60.544  1.00 13.420          C  
ATOM  16334  CE1 TYR A1020     -20.852  19.726  58.720  1.00 13.420          C  
ATOM  16335  CE2 TYR A1020     -21.045  17.406  59.226  1.00 13.420          C  
ATOM  16336  CZ  TYR A1020     -20.803  18.417  58.321  1.00 13.420          C  
ATOM  16337  OH  TYR A1020     -20.500  18.116  57.016  1.00 13.420          O  
ATOM  16338  H   TYR A1020     -23.313  21.824  62.604  1.00 12.100          H  
ATOM  16339  HA  TYR A1020     -23.771  18.911  62.461  1.00 11.270          H  
ATOM  16340 1HB  TYR A1020     -20.998  20.125  62.785  1.00 16.110          H  
ATOM  16341 2HB  TYR A1020     -21.405  18.456  63.038  1.00 16.110          H  
ATOM  16342  HD1 TYR A1020     -21.170  21.041  60.280  1.00 16.110          H  
ATOM  16343  HD2 TYR A1020     -21.515  16.906  61.257  1.00 16.110          H  
ATOM  16344  HE1 TYR A1020     -20.667  20.532  58.010  1.00 16.110          H  
ATOM  16345  HE2 TYR A1020     -21.002  16.368  58.903  1.00 16.110          H  
ATOM  16346  HH  TYR A1020     -20.305  18.926  56.542  1.00 16.110          H  
ATOM  16347  N   GLN A1021     -23.397  18.791  65.020  1.00  8.060          N  
ATOM  16348  CA  GLN A1021     -23.562  18.795  66.480  1.00  7.360          C  
ATOM  16349  C   GLN A1021     -22.275  19.148  67.231  1.00  6.460          C  
ATOM  16350  O   GLN A1021     -22.265  19.242  68.459  1.00  6.330          O  
ATOM  16351  CB  GLN A1021     -24.070  17.426  66.963  1.00 10.580          C  
ATOM  16352  CG  GLN A1021     -23.047  16.266  66.895  1.00 10.580          C  
ATOM  16353  CD  GLN A1021     -22.979  15.591  65.537  1.00 10.580          C  
ATOM  16354  OE1 GLN A1021     -23.154  16.234  64.489  1.00 10.580          O  
ATOM  16355  NE2 GLN A1021     -22.726  14.293  65.543  1.00 10.580          N  
ATOM  16356  H   GLN A1021     -23.345  17.893  64.538  1.00  9.670          H  
ATOM  16357  HA  GLN A1021     -24.310  19.547  66.732  1.00  8.830          H  
ATOM  16358 1HB  GLN A1021     -24.396  17.514  67.999  1.00 12.700          H  
ATOM  16359 2HB  GLN A1021     -24.940  17.137  66.375  1.00 12.700          H  
ATOM  16360 1HG  GLN A1021     -22.053  16.622  67.146  1.00 12.700          H  
ATOM  16361 2HG  GLN A1021     -23.351  15.513  67.620  1.00 12.700          H  
ATOM  16362 1HE2 GLN A1021     -22.671  13.788  64.680  1.00 12.700          H  
ATOM  16363 2HE2 GLN A1021     -22.592  13.808  66.409  1.00 12.700          H  
ATOM  16364  N   SER A1022     -21.187  19.280  66.488  1.00  6.160          N  
ATOM  16365  CA  SER A1022     -19.861  19.551  67.019  1.00  5.570          C  
ATOM  16366  C   SER A1022     -19.007  20.303  66.007  1.00  5.210          C  
ATOM  16367  O   SER A1022     -19.136  20.103  64.797  1.00  5.670          O  
ATOM  16368  CB  SER A1022     -19.191  18.250  67.407  1.00  8.030          C  
ATOM  16369  OG  SER A1022     -17.894  18.467  67.880  1.00  8.030          O  
ATOM  16370  H   SER A1022     -21.303  19.189  65.492  1.00  7.390          H  
ATOM  16371  HA  SER A1022     -19.964  20.174  67.907  1.00  6.680          H  
ATOM  16372 1HB  SER A1022     -19.783  17.760  68.180  1.00  9.640          H  
ATOM  16373 2HB  SER A1022     -19.163  17.585  66.546  1.00  9.640          H  
ATOM  16374  HG  SER A1022     -17.582  17.604  68.173  1.00  9.640          H  
ATOM  16375  N   SER A1023     -18.127  21.170  66.506  1.00  4.870          N  
ATOM  16376  CA  SER A1023     -17.208  21.927  65.663  1.00  4.930          C  
ATOM  16377  C   SER A1023     -15.821  21.929  66.283  1.00  4.480          C  
ATOM  16378  O   SER A1023     -15.652  21.673  67.478  1.00  4.680          O  
ATOM  16379  CB  SER A1023     -17.697  23.345  65.465  1.00  6.880          C  
ATOM  16380  OG  SER A1023     -17.719  24.046  66.678  1.00  6.880          O  
ATOM  16381  H   SER A1023     -18.082  21.296  67.507  1.00  5.840          H  
ATOM  16382  HA  SER A1023     -17.147  21.448  64.698  1.00  5.920          H  
ATOM  16383 1HB  SER A1023     -17.047  23.858  64.756  1.00  8.250          H  
ATOM  16384 2HB  SER A1023     -18.699  23.325  65.032  1.00  8.250          H  
ATOM  16385  HG  SER A1023     -18.003  24.938  66.465  1.00  8.250          H  
ATOM  16386  N   PHE A1024     -14.807  22.182  65.465  1.00  4.200          N  
ATOM  16387  CA  PHE A1024     -13.434  22.078  65.929  1.00  4.000          C  
ATOM  16388  C   PHE A1024     -12.742  23.405  66.158  1.00  3.150          C  
ATOM  16389  O   PHE A1024     -12.996  24.390  65.468  1.00  2.910          O  
ATOM  16390  CB  PHE A1024     -12.602  21.291  64.912  1.00  5.680          C  
ATOM  16391  CG  PHE A1024     -12.997  19.821  64.685  1.00  5.680          C  
ATOM  16392  CD1 PHE A1024     -13.914  19.159  65.483  1.00  5.680          C  
ATOM  16393  CD2 PHE A1024     -12.442  19.111  63.631  1.00  5.680          C  
ATOM  16394  CE1 PHE A1024     -14.269  17.871  65.227  1.00  5.680          C  
ATOM  16395  CE2 PHE A1024     -12.805  17.817  63.384  1.00  5.680          C  
ATOM  16396  CZ  PHE A1024     -13.726  17.208  64.189  1.00  5.680          C  
ATOM  16397  H   PHE A1024     -14.985  22.445  64.507  1.00  5.040          H  
ATOM  16398  HA  PHE A1024     -13.429  21.550  66.883  1.00  4.800          H  
ATOM  16399 1HB  PHE A1024     -12.653  21.801  63.952  1.00  6.820          H  
ATOM  16400 2HB  PHE A1024     -11.590  21.319  65.212  1.00  6.820          H  
ATOM  16401  HD1 PHE A1024     -14.373  19.653  66.313  1.00  6.820          H  
ATOM  16402  HD2 PHE A1024     -11.710  19.591  62.976  1.00  6.820          H  
ATOM  16403  HE1 PHE A1024     -14.998  17.374  65.860  1.00  6.820          H  
ATOM  16404  HE2 PHE A1024     -12.359  17.278  62.546  1.00  6.820          H  
ATOM  16405  HZ  PHE A1024     -14.022  16.197  64.013  1.00  6.820          H  
ATOM  16406  N   ARG A1025     -11.796  23.376  67.099  1.00  3.090          N  
ATOM  16407  CA  ARG A1025     -10.906  24.492  67.427  1.00  2.560          C  
ATOM  16408  C   ARG A1025      -9.530  24.293  66.776  1.00  2.190          C  
ATOM  16409  O   ARG A1025      -8.558  24.975  67.103  1.00  2.650          O  
ATOM  16410  CB  ARG A1025     -10.746  24.594  68.936  1.00  3.800          C  
ATOM  16411  CG  ARG A1025     -12.006  25.003  69.697  1.00  3.800          C  
ATOM  16412  CD  ARG A1025     -11.853  24.760  71.164  1.00  3.800          C  
ATOM  16413  NE  ARG A1025     -13.001  25.238  71.943  1.00  3.800          N  
ATOM  16414  CZ  ARG A1025     -14.202  24.616  72.092  1.00  3.800          C  
ATOM  16415  NH1 ARG A1025     -14.470  23.455  71.514  1.00  3.800          N  
ATOM  16416  NH2 ARG A1025     -15.130  25.190  72.842  1.00  3.800          N  
ATOM  16417  H   ARG A1025     -11.707  22.529  67.645  1.00  3.710          H  
ATOM  16418  HA  ARG A1025     -11.346  25.416  67.048  1.00  3.070          H  
ATOM  16419 1HB  ARG A1025     -10.416  23.634  69.329  1.00  4.560          H  
ATOM  16420 2HB  ARG A1025      -9.971  25.325  69.169  1.00  4.560          H  
ATOM  16421 1HG  ARG A1025     -12.189  26.066  69.546  1.00  4.560          H  
ATOM  16422 2HG  ARG A1025     -12.857  24.435  69.324  1.00  4.560          H  
ATOM  16423 1HD  ARG A1025     -11.731  23.694  71.349  1.00  4.560          H  
ATOM  16424 2HD  ARG A1025     -10.965  25.285  71.517  1.00  4.560          H  
ATOM  16425  HE  ARG A1025     -12.882  26.123  72.422  1.00  4.560          H  
ATOM  16426 1HH1 ARG A1025     -13.796  22.989  70.929  1.00  4.560          H  
ATOM  16427 2HH1 ARG A1025     -15.375  23.026  71.648  1.00  4.560          H  
ATOM  16428 1HH2 ARG A1025     -14.941  26.076  73.291  1.00  4.560          H  
ATOM  16429 2HH2 ARG A1025     -16.029  24.747  72.967  1.00  4.560          H  
ATOM  16430  N   TYR A1026      -9.472  23.318  65.884  1.00  1.680          N  
ATOM  16431  CA  TYR A1026      -8.288  22.903  65.145  1.00  1.510          C  
ATOM  16432  C   TYR A1026      -7.996  23.807  63.943  1.00  1.430          C  
ATOM  16433  O   TYR A1026      -8.884  24.514  63.461  1.00  1.850          O  
ATOM  16434  CB  TYR A1026      -8.425  21.435  64.756  1.00  2.180          C  
ATOM  16435  CG  TYR A1026      -8.275  20.510  65.969  1.00  2.180          C  
ATOM  16436  CD1 TYR A1026      -9.352  19.799  66.509  1.00  2.180          C  
ATOM  16437  CD2 TYR A1026      -7.040  20.421  66.573  1.00  2.180          C  
ATOM  16438  CE1 TYR A1026      -9.166  19.017  67.634  1.00  2.180          C  
ATOM  16439  CE2 TYR A1026      -6.862  19.652  67.686  1.00  2.180          C  
ATOM  16440  CZ  TYR A1026      -7.907  18.951  68.222  1.00  2.180          C  
ATOM  16441  OH  TYR A1026      -7.694  18.195  69.361  1.00  2.180          O  
ATOM  16442  H   TYR A1026     -10.329  22.830  65.699  1.00  2.020          H  
ATOM  16443  HA  TYR A1026      -7.430  22.990  65.811  1.00  1.810          H  
ATOM  16444 1HB  TYR A1026      -9.395  21.260  64.298  1.00  2.620          H  
ATOM  16445 2HB  TYR A1026      -7.688  21.198  64.040  1.00  2.620          H  
ATOM  16446  HD1 TYR A1026     -10.329  19.843  66.066  1.00  2.620          H  
ATOM  16447  HD2 TYR A1026      -6.205  20.977  66.169  1.00  2.620          H  
ATOM  16448  HE1 TYR A1026     -10.001  18.462  68.057  1.00  2.620          H  
ATOM  16449  HE2 TYR A1026      -5.889  19.601  68.153  1.00  2.620          H  
ATOM  16450  HH  TYR A1026      -8.404  17.537  69.477  1.00  2.620          H  
ATOM  16451  N   GLY A1027      -6.731  23.827  63.492  1.00  1.370          N  
ATOM  16452  CA  GLY A1027      -6.326  24.695  62.384  1.00  1.280          C  
ATOM  16453  C   GLY A1027      -6.520  24.129  60.977  1.00  1.220          C  
ATOM  16454  O   GLY A1027      -7.190  23.114  60.772  1.00  1.430          O  
ATOM  16455  H   GLY A1027      -6.024  23.209  63.906  1.00  1.640          H  
ATOM  16456 1HA  GLY A1027      -6.869  25.636  62.465  1.00  1.540          H  
ATOM  16457 2HA  GLY A1027      -5.272  24.942  62.513  1.00  1.540          H  
ATOM  16458  N   SER A1028      -5.945  24.847  59.997  1.00  1.240          N  
ATOM  16459  CA  SER A1028      -6.013  24.521  58.570  1.00  1.210          C  
ATOM  16460  C   SER A1028      -4.997  23.462  58.145  1.00  1.050          C  
ATOM  16461  O   SER A1028      -4.028  23.176  58.855  1.00  1.030          O  
ATOM  16462  CB  SER A1028      -5.814  25.782  57.759  1.00  1.710          C  
ATOM  16463  OG  SER A1028      -4.524  26.272  57.925  1.00  1.710          O  
ATOM  16464  H   SER A1028      -5.421  25.671  60.255  1.00  1.490          H  
ATOM  16465  HA  SER A1028      -7.012  24.131  58.357  1.00  1.450          H  
ATOM  16466 1HB  SER A1028      -5.994  25.573  56.704  1.00  2.050          H  
ATOM  16467 2HB  SER A1028      -6.533  26.537  58.071  1.00  2.050          H  
ATOM  16468  HG  SER A1028      -4.470  27.023  57.324  1.00  2.050          H  
ATOM  16469  N   GLN A1029      -5.175  22.910  56.946  1.00  1.130          N  
ATOM  16470  CA  GLN A1029      -4.299  21.849  56.443  1.00  1.150          C  
ATOM  16471  C   GLN A1029      -2.836  22.242  56.231  1.00  1.080          C  
ATOM  16472  O   GLN A1029      -1.932  21.444  56.480  1.00  1.260          O  
ATOM  16473  CB  GLN A1029      -4.908  21.289  55.137  1.00  1.600          C  
ATOM  16474  CG  GLN A1029      -4.945  22.276  53.945  1.00  1.600          C  
ATOM  16475  CD  GLN A1029      -6.146  23.230  53.943  1.00  1.600          C  
ATOM  16476  OE1 GLN A1029      -6.738  23.495  54.994  1.00  1.600          O  
ATOM  16477  NE2 GLN A1029      -6.482  23.772  52.796  1.00  1.600          N  
ATOM  16478  H   GLN A1029      -5.974  23.210  56.395  1.00  1.360          H  
ATOM  16479  HA  GLN A1029      -4.292  21.048  57.162  1.00  1.380          H  
ATOM  16480 1HB  GLN A1029      -4.341  20.413  54.820  1.00  1.920          H  
ATOM  16481 2HB  GLN A1029      -5.931  20.958  55.327  1.00  1.920          H  
ATOM  16482 1HG  GLN A1029      -4.058  22.852  53.897  1.00  1.920          H  
ATOM  16483 2HG  GLN A1029      -5.019  21.671  53.044  1.00  1.920          H  
ATOM  16484 1HE2 GLN A1029      -7.250  24.415  52.740  1.00  1.920          H  
ATOM  16485 2HE2 GLN A1029      -5.965  23.535  51.952  1.00  1.920          H  
ATOM  16486  N   GLN A1030      -2.557  23.504  55.932  1.00  1.010          N  
ATOM  16487  CA  GLN A1030      -1.175  23.881  55.713  1.00  1.000          C  
ATOM  16488  C   GLN A1030      -0.553  24.351  56.992  1.00  0.990          C  
ATOM  16489  O   GLN A1030       0.616  24.741  57.021  1.00  1.090          O  
ATOM  16490  CB  GLN A1030      -1.015  24.942  54.630  1.00  1.400          C  
ATOM  16491  CG  GLN A1030      -1.404  24.523  53.245  1.00  1.400          C  
ATOM  16492  CD  GLN A1030      -0.526  23.388  52.724  1.00  1.400          C  
ATOM  16493  OE1 GLN A1030       0.708  23.477  52.740  1.00  1.400          O  
ATOM  16494  NE2 GLN A1030      -1.162  22.333  52.260  1.00  1.400          N  
ATOM  16495  H   GLN A1030      -3.294  24.184  55.792  1.00  1.210          H  
ATOM  16496  HA  GLN A1030      -0.623  22.999  55.390  1.00  1.200          H  
ATOM  16497 1HB  GLN A1030      -1.566  25.849  54.896  1.00  1.680          H  
ATOM  16498 2HB  GLN A1030       0.019  25.192  54.572  1.00  1.680          H  
ATOM  16499 1HG  GLN A1030      -2.432  24.211  53.229  1.00  1.680          H  
ATOM  16500 2HG  GLN A1030      -1.268  25.385  52.586  1.00  1.680          H  
ATOM  16501 1HE2 GLN A1030      -0.655  21.535  51.881  1.00  1.680          H  
ATOM  16502 2HE2 GLN A1030      -2.158  22.310  52.267  1.00  1.680          H  
ATOM  16503  N   SER A1031      -1.309  24.300  58.086  1.00  0.960          N  
ATOM  16504  CA  SER A1031      -0.777  24.760  59.337  1.00  1.020          C  
ATOM  16505  C   SER A1031       0.219  23.739  59.843  1.00  0.970          C  
ATOM  16506  O   SER A1031       0.977  24.034  60.754  1.00  1.080          O  
ATOM  16507  CB  SER A1031      -1.858  24.977  60.375  1.00  1.400          C  
ATOM  16508  OG  SER A1031      -2.364  23.767  60.864  1.00  1.400          O  
ATOM  16509  H   SER A1031      -2.259  23.924  58.066  1.00  1.150          H  
ATOM  16510  HA  SER A1031      -0.253  25.695  59.177  1.00  1.220          H  
ATOM  16511 1HB  SER A1031      -1.452  25.560  61.189  1.00  1.680          H  
ATOM  16512 2HB  SER A1031      -2.672  25.554  59.936  1.00  1.680          H  
ATOM  16513  HG  SER A1031      -3.040  23.467  60.213  1.00  1.680          H  
ATOM  16514  N   ILE A1032       0.241  22.531  59.256  1.00  0.900          N  
ATOM  16515  CA  ILE A1032       1.168  21.521  59.732  1.00  0.920          C  
ATOM  16516  C   ILE A1032       2.525  21.619  59.017  1.00  0.940          C  
ATOM  16517  O   ILE A1032       3.463  20.901  59.370  1.00  1.220          O  
ATOM  16518  CB  ILE A1032       0.551  20.096  59.577  1.00  1.280          C  
ATOM  16519  CG1 ILE A1032       1.214  19.067  60.554  1.00  1.280          C  
ATOM  16520  CG2 ILE A1032       0.667  19.583  58.132  1.00  1.280          C  
ATOM  16521  CD1 ILE A1032       0.885  19.294  62.052  1.00  1.280          C  
ATOM  16522  H   ILE A1032      -0.414  22.310  58.495  1.00  1.080          H  
ATOM  16523  HA  ILE A1032       1.346  21.710  60.783  1.00  1.100          H  
ATOM  16524  HB  ILE A1032      -0.507  20.149  59.838  1.00  1.540          H  
ATOM  16525 1HG1 ILE A1032       0.883  18.078  60.279  1.00  1.540          H  
ATOM  16526 2HG1 ILE A1032       2.288  19.100  60.434  1.00  1.540          H  
ATOM  16527 1HG2 ILE A1032       0.199  18.605  58.058  1.00  1.540          H  
ATOM  16528 2HG2 ILE A1032       0.165  20.274  57.456  1.00  1.540          H  
ATOM  16529 3HG2 ILE A1032       1.702  19.499  57.846  1.00  1.540          H  
ATOM  16530 1HD1 ILE A1032       1.362  18.536  62.630  1.00  1.540          H  
ATOM  16531 2HD1 ILE A1032       1.228  20.259  62.394  1.00  1.540          H  
ATOM  16532 3HD1 ILE A1032      -0.194  19.231  62.210  1.00  1.540          H  
ATOM  16533  N   THR A1033       2.636  22.475  57.992  1.00  0.760          N  
ATOM  16534  CA  THR A1033       3.880  22.572  57.243  1.00  0.790          C  
ATOM  16535  C   THR A1033       4.708  23.735  57.786  1.00  0.920          C  
ATOM  16536  O   THR A1033       4.219  24.538  58.583  1.00  1.480          O  
ATOM  16537  CB  THR A1033       3.618  22.748  55.731  1.00  1.090          C  
ATOM  16538  OG1 THR A1033       3.039  24.020  55.486  1.00  1.090          O  
ATOM  16539  CG2 THR A1033       2.626  21.674  55.267  1.00  1.090          C  
ATOM  16540  H   THR A1033       1.872  23.100  57.728  1.00  0.910          H  
ATOM  16541  HA  THR A1033       4.450  21.652  57.380  1.00  0.950          H  
ATOM  16542  HB  THR A1033       4.550  22.655  55.180  1.00  1.310          H  
ATOM  16543  HG1 THR A1033       2.970  24.150  54.533  1.00  1.310          H  
ATOM  16544 1HG2 THR A1033       2.430  21.793  54.204  1.00  1.310          H  
ATOM  16545 2HG2 THR A1033       3.044  20.687  55.450  1.00  1.310          H  
ATOM  16546 3HG2 THR A1033       1.689  21.772  55.810  1.00  1.310          H  
ATOM  16547  N   ARG A1034       5.972  23.829  57.355  1.00  0.860          N  
ATOM  16548  CA  ARG A1034       6.885  24.878  57.815  1.00  0.970          C  
ATOM  16549  C   ARG A1034       7.733  25.475  56.655  1.00  1.030          C  
ATOM  16550  O   ARG A1034       7.911  24.836  55.606  1.00  1.340          O  
ATOM  16551  CB  ARG A1034       7.688  24.292  58.969  1.00  1.310          C  
ATOM  16552  CG  ARG A1034       8.573  23.089  58.640  1.00  1.310          C  
ATOM  16553  CD  ARG A1034       9.196  22.468  59.885  1.00  1.310          C  
ATOM  16554  NE  ARG A1034      10.112  21.408  59.529  1.00  1.310          N  
ATOM  16555  CZ  ARG A1034      10.944  20.743  60.368  1.00  1.310          C  
ATOM  16556  NH1 ARG A1034      11.036  21.022  61.658  1.00  1.310          N  
ATOM  16557  NH2 ARG A1034      11.702  19.777  59.872  1.00  1.310          N  
ATOM  16558  H   ARG A1034       6.305  23.147  56.689  1.00  1.030          H  
ATOM  16559  HA  ARG A1034       6.286  25.690  58.231  1.00  1.160          H  
ATOM  16560 1HB  ARG A1034       8.303  25.062  59.378  1.00  1.580          H  
ATOM  16561 2HB  ARG A1034       6.998  23.978  59.757  1.00  1.580          H  
ATOM  16562 1HG  ARG A1034       7.966  22.323  58.160  1.00  1.580          H  
ATOM  16563 2HG  ARG A1034       9.372  23.389  57.961  1.00  1.580          H  
ATOM  16564 1HD  ARG A1034       9.715  23.178  60.475  1.00  1.580          H  
ATOM  16565 2HD  ARG A1034       8.397  22.030  60.494  1.00  1.580          H  
ATOM  16566  HE  ARG A1034      10.112  21.122  58.561  1.00  1.580          H  
ATOM  16567 1HH1 ARG A1034      10.495  21.769  62.116  1.00  1.580          H  
ATOM  16568 2HH1 ARG A1034      11.672  20.503  62.237  1.00  1.580          H  
ATOM  16569 1HH2 ARG A1034      11.649  19.548  58.889  1.00  1.580          H  
ATOM  16570 2HH2 ARG A1034      12.329  19.269  60.476  1.00  1.580          H  
ATOM  16571  N   ASP A1035       8.258  26.699  56.823  1.00  1.160          N  
ATOM  16572  CA  ASP A1035       8.941  27.387  55.719  1.00  1.260          C  
ATOM  16573  C   ASP A1035      10.424  27.028  55.561  1.00  1.180          C  
ATOM  16574  O   ASP A1035      11.300  27.714  56.088  1.00  1.400          O  
ATOM  16575  CB  ASP A1035       8.841  28.906  55.931  1.00  1.720          C  
ATOM  16576  CG  ASP A1035       7.408  29.468  55.964  1.00  1.720          C  
ATOM  16577  OD1 ASP A1035       6.542  28.860  55.391  1.00  1.720          O  
ATOM  16578  OD2 ASP A1035       7.183  30.520  56.598  1.00  1.720          O  
ATOM  16579  H   ASP A1035       8.197  27.200  57.713  1.00  1.390          H  
ATOM  16580  HA  ASP A1035       8.429  27.126  54.794  1.00  1.510          H  
ATOM  16581 1HB  ASP A1035       9.318  29.151  56.820  1.00  2.070          H  
ATOM  16582 2HB  ASP A1035       9.386  29.409  55.133  1.00  2.070          H  
ATOM  16583  N   TRP A1036      10.725  25.969  54.818  1.00  1.180          N  
ATOM  16584  CA  TRP A1036      12.137  25.565  54.710  1.00  1.130          C  
ATOM  16585  C   TRP A1036      12.839  26.104  53.455  1.00  1.120          C  
ATOM  16586  O   TRP A1036      12.524  25.709  52.334  1.00  1.260          O  
ATOM  16587  CB  TRP A1036      12.292  24.045  54.685  1.00  1.600          C  
ATOM  16588  CG  TRP A1036      13.755  23.590  54.853  1.00  1.600          C  
ATOM  16589  CD1 TRP A1036      14.804  24.301  55.395  1.00  1.600          C  
ATOM  16590  CD2 TRP A1036      14.305  22.328  54.479  1.00  1.600          C  
ATOM  16591  NE1 TRP A1036      15.940  23.559  55.364  1.00  1.600          N  
ATOM  16592  CE2 TRP A1036      15.666  22.355  54.808  1.00  1.600          C  
ATOM  16593  CE3 TRP A1036      13.781  21.206  53.902  1.00  1.600          C  
ATOM  16594  CZ2 TRP A1036      16.500  21.278  54.564  1.00  1.600          C  
ATOM  16595  CZ3 TRP A1036      14.614  20.149  53.660  1.00  1.600          C  
ATOM  16596  CH2 TRP A1036      15.933  20.167  53.982  1.00  1.600          C  
ATOM  16597  H   TRP A1036       9.955  25.421  54.428  1.00  1.420          H  
ATOM  16598  HA  TRP A1036      12.655  25.955  55.579  1.00  1.360          H  
ATOM  16599 1HB  TRP A1036      11.657  23.572  55.422  1.00  1.920          H  
ATOM  16600 2HB  TRP A1036      11.954  23.684  53.714  1.00  1.920          H  
ATOM  16601  HD1 TRP A1036      14.758  25.306  55.788  1.00  1.920          H  
ATOM  16602  HE1 TRP A1036      16.840  23.859  55.691  1.00  1.920          H  
ATOM  16603  HE3 TRP A1036      12.730  21.160  53.625  1.00  1.920          H  
ATOM  16604  HZ2 TRP A1036      17.561  21.296  54.815  1.00  1.920          H  
ATOM  16605  HZ3 TRP A1036      14.191  19.316  53.190  1.00  1.920          H  
ATOM  16606  HH2 TRP A1036      16.549  19.296  53.762  1.00  1.920          H  
ATOM  16607  N   SER A1037      13.770  27.034  53.653  1.00  1.120          N  
ATOM  16608  CA  SER A1037      14.533  27.676  52.580  1.00  1.190          C  
ATOM  16609  C   SER A1037      15.645  26.753  52.089  1.00  1.090          C  
ATOM  16610  O   SER A1037      15.975  25.778  52.762  1.00  1.450          O  
ATOM  16611  CB  SER A1037      15.136  28.946  53.102  1.00  1.640          C  
ATOM  16612  OG  SER A1037      16.113  28.664  54.070  1.00  1.640          O  
ATOM  16613  H   SER A1037      13.955  27.335  54.598  1.00  1.340          H  
ATOM  16614  HA  SER A1037      13.861  27.896  51.748  1.00  1.430          H  
ATOM  16615 1HB  SER A1037      15.573  29.521  52.286  1.00  1.970          H  
ATOM  16616 2HB  SER A1037      14.348  29.539  53.542  1.00  1.970          H  
ATOM  16617  HG  SER A1037      16.401  29.511  54.416  1.00  1.970          H  
ATOM  16618  N   MET A1038      16.272  27.067  50.948  1.00  1.010          N  
ATOM  16619  CA  MET A1038      17.361  26.213  50.479  1.00  0.990          C  
ATOM  16620  C   MET A1038      18.611  27.020  50.069  1.00  0.990          C  
ATOM  16621  O   MET A1038      18.534  27.779  49.102  1.00  0.970          O  
ATOM  16622  CB  MET A1038      16.884  25.366  49.305  1.00  1.390          C  
ATOM  16623  CG  MET A1038      17.927  24.378  48.760  1.00  1.390          C  
ATOM  16624  SD  MET A1038      17.234  23.218  47.571  1.00  1.390          S  
ATOM  16625  CE  MET A1038      18.598  22.087  47.281  1.00  1.390          C  
ATOM  16626  H   MET A1038      15.995  27.888  50.429  1.00  1.210          H  
ATOM  16627  HA  MET A1038      17.582  25.521  51.273  1.00  1.190          H  
ATOM  16628 1HB  MET A1038      15.976  24.834  49.560  1.00  1.670          H  
ATOM  16629 2HB  MET A1038      16.640  26.029  48.480  1.00  1.670          H  
ATOM  16630 1HG  MET A1038      18.695  24.945  48.255  1.00  1.670          H  
ATOM  16631 2HG  MET A1038      18.391  23.826  49.556  1.00  1.670          H  
ATOM  16632 1HE  MET A1038      18.294  21.313  46.571  1.00  1.670          H  
ATOM  16633 2HE  MET A1038      19.453  22.627  46.876  1.00  1.670          H  
ATOM  16634 3HE  MET A1038      18.885  21.607  48.217  1.00  1.670          H  
ATOM  16635  N   PRO A1039      19.792  26.777  50.702  1.00  1.100          N  
ATOM  16636  CA  PRO A1039      21.090  27.423  50.486  1.00  1.180          C  
ATOM  16637  C   PRO A1039      21.531  27.559  49.035  1.00  1.110          C  
ATOM  16638  O   PRO A1039      22.134  28.553  48.636  1.00  1.290          O  
ATOM  16639  CB  PRO A1039      22.021  26.504  51.259  1.00  1.770          C  
ATOM  16640  CG  PRO A1039      21.189  25.956  52.365  1.00  1.770          C  
ATOM  16641  CD  PRO A1039      19.838  25.758  51.792  1.00  1.770          C  
ATOM  16642  HA  PRO A1039      21.063  28.425  50.965  1.00  1.420          H  
ATOM  16643 1HB  PRO A1039      22.409  25.718  50.595  1.00  2.120          H  
ATOM  16644 2HB  PRO A1039      22.878  27.060  51.621  1.00  2.120          H  
ATOM  16645 1HG  PRO A1039      21.615  25.023  52.691  1.00  2.120          H  
ATOM  16646 2HG  PRO A1039      21.194  26.633  53.229  1.00  2.120          H  
ATOM  16647 1HD  PRO A1039      19.727  24.732  51.412  1.00  2.120          H  
ATOM  16648 2HD  PRO A1039      19.123  26.006  52.605  1.00  2.120          H  
ATOM  16649  N   MET A1040      21.206  26.564  48.208  1.00  1.210          N  
ATOM  16650  CA  MET A1040      21.561  26.594  46.789  1.00  1.160          C  
ATOM  16651  C   MET A1040      21.070  27.855  46.073  1.00  0.870          C  
ATOM  16652  O   MET A1040      21.598  28.217  45.031  1.00  0.930          O  
ATOM  16653  CB  MET A1040      21.004  25.361  46.064  1.00  1.640          C  
ATOM  16654  CG  MET A1040      21.392  25.277  44.576  1.00  1.640          C  
ATOM  16655  SD  MET A1040      20.790  23.842  43.742  1.00  1.640          S  
ATOM  16656  CE  MET A1040      21.842  23.957  42.284  1.00  1.640          C  
ATOM  16657  H   MET A1040      20.752  25.742  48.569  1.00  1.450          H  
ATOM  16658  HA  MET A1040      22.647  26.579  46.713  1.00  1.390          H  
ATOM  16659 1HB  MET A1040      21.379  24.465  46.551  1.00  1.970          H  
ATOM  16660 2HB  MET A1040      19.934  25.337  46.138  1.00  1.970          H  
ATOM  16661 1HG  MET A1040      20.999  26.137  44.042  1.00  1.970          H  
ATOM  16662 2HG  MET A1040      22.448  25.290  44.482  1.00  1.970          H  
ATOM  16663 1HE  MET A1040      21.603  23.155  41.610  1.00  1.970          H  
ATOM  16664 2HE  MET A1040      21.698  24.907  41.785  1.00  1.970          H  
ATOM  16665 3HE  MET A1040      22.883  23.872  42.589  1.00  1.970          H  
ATOM  16666  N   HIS A1041      20.010  28.481  46.589  1.00  1.060          N  
ATOM  16667  CA  HIS A1041      19.362  29.629  45.973  1.00  1.550          C  
ATOM  16668  C   HIS A1041      19.687  30.950  46.696  1.00  1.540          C  
ATOM  16669  O   HIS A1041      19.008  31.960  46.494  1.00  2.040          O  
ATOM  16670  CB  HIS A1041      17.845  29.383  46.031  1.00  1.970          C  
ATOM  16671  CG  HIS A1041      17.409  28.118  45.312  1.00  1.970          C  
ATOM  16672  ND1 HIS A1041      17.683  26.877  45.821  1.00  1.970          N  
ATOM  16673  CD2 HIS A1041      16.701  27.905  44.191  1.00  1.970          C  
ATOM  16674  CE1 HIS A1041      17.192  25.953  45.029  1.00  1.970          C  
ATOM  16675  NE2 HIS A1041      16.589  26.529  44.035  1.00  1.970          N  
ATOM  16676  H   HIS A1041      19.630  28.160  47.486  1.00  1.270          H  
ATOM  16677  HA  HIS A1041      19.671  29.712  44.932  1.00  1.860          H  
ATOM  16678 1HB  HIS A1041      17.537  29.305  47.077  1.00  2.370          H  
ATOM  16679 2HB  HIS A1041      17.320  30.228  45.596  1.00  2.370          H  
ATOM  16680  HD1 HIS A1041      18.522  26.715  46.333  1.00  2.370          H  
ATOM  16681  HD2 HIS A1041      16.258  28.573  43.465  1.00  2.370          H  
ATOM  16682  HE1 HIS A1041      17.321  24.904  45.253  1.00  2.370          H  
ATOM  16683  N   GLN A1042      20.732  30.950  47.528  1.00  1.230          N  
ATOM  16684  CA  GLN A1042      21.122  32.118  48.330  1.00  1.460          C  
ATOM  16685  C   GLN A1042      22.532  32.665  48.035  1.00  1.260          C  
ATOM  16686  O   GLN A1042      23.327  32.839  48.955  1.00  1.210          O  
ATOM  16687  CB  GLN A1042      21.019  31.761  49.822  1.00  1.950          C  
ATOM  16688  CG  GLN A1042      19.601  31.395  50.270  1.00  1.950          C  
ATOM  16689  CD  GLN A1042      19.501  31.045  51.744  1.00  1.950          C  
ATOM  16690  OE1 GLN A1042      20.430  30.511  52.350  1.00  1.950          O  
ATOM  16691  NE2 GLN A1042      18.360  31.354  52.329  1.00  1.950          N  
ATOM  16692  H   GLN A1042      21.255  30.079  47.666  1.00  1.480          H  
ATOM  16693  HA  GLN A1042      20.416  32.921  48.122  1.00  1.750          H  
ATOM  16694 1HB  GLN A1042      21.672  30.910  50.033  1.00  2.340          H  
ATOM  16695 2HB  GLN A1042      21.363  32.601  50.428  1.00  2.340          H  
ATOM  16696 1HG  GLN A1042      18.945  32.240  50.067  1.00  2.340          H  
ATOM  16697 2HG  GLN A1042      19.270  30.523  49.700  1.00  2.340          H  
ATOM  16698 1HE2 GLN A1042      18.234  31.154  53.298  1.00  2.340          H  
ATOM  16699 2HE2 GLN A1042      17.629  31.791  51.800  1.00  2.340          H  
ATOM  16700  N   LEU A1043      22.856  32.911  46.764  1.00  1.410          N  
ATOM  16701  CA  LEU A1043      24.198  33.367  46.397  1.00  1.460          C  
ATOM  16702  C   LEU A1043      24.261  34.854  46.014  1.00  1.660          C  
ATOM  16703  O   LEU A1043      23.311  35.392  45.445  1.00  2.400          O  
ATOM  16704  CB  LEU A1043      24.659  32.603  45.147  1.00  2.020          C  
ATOM  16705  CG  LEU A1043      25.040  31.078  45.198  1.00  2.020          C  
ATOM  16706  CD1 LEU A1043      26.117  30.836  46.219  1.00  2.020          C  
ATOM  16707  CD2 LEU A1043      23.816  30.200  45.474  1.00  2.020          C  
ATOM  16708  H   LEU A1043      22.168  32.768  46.037  1.00  1.690          H  
ATOM  16709  HA  LEU A1043      24.870  33.204  47.237  1.00  1.750          H  
ATOM  16710 1HB  LEU A1043      23.851  32.680  44.433  1.00  2.430          H  
ATOM  16711 2HB  LEU A1043      25.521  33.138  44.737  1.00  2.430          H  
ATOM  16712  HG  LEU A1043      25.433  30.805  44.225  1.00  2.430          H  
ATOM  16713 1HD1 LEU A1043      26.383  29.791  46.199  1.00  2.430          H  
ATOM  16714 2HD1 LEU A1043      26.997  31.440  45.983  1.00  2.430          H  
ATOM  16715 3HD1 LEU A1043      25.757  31.089  47.217  1.00  2.430          H  
ATOM  16716 1HD2 LEU A1043      24.117  29.153  45.456  1.00  2.430          H  
ATOM  16717 2HD2 LEU A1043      23.394  30.406  46.441  1.00  2.430          H  
ATOM  16718 3HD2 LEU A1043      23.062  30.368  44.706  1.00  2.430          H  
ATOM  16719  N   ASP A1044      25.406  35.509  46.273  1.00  1.580          N  
ATOM  16720  CA  ASP A1044      25.632  36.900  45.829  1.00  1.800          C  
ATOM  16721  C   ASP A1044      26.548  36.970  44.592  1.00  1.680          C  
ATOM  16722  O   ASP A1044      27.061  35.941  44.157  1.00  2.260          O  
ATOM  16723  CB  ASP A1044      26.259  37.735  46.962  1.00  2.430          C  
ATOM  16724  CG  ASP A1044      26.070  39.253  46.782  1.00  2.430          C  
ATOM  16725  OD1 ASP A1044      25.363  39.613  45.862  1.00  2.430          O  
ATOM  16726  OD2 ASP A1044      26.628  40.019  47.524  1.00  2.430          O  
ATOM  16727  H   ASP A1044      26.141  35.032  46.779  1.00  1.900          H  
ATOM  16728  HA  ASP A1044      24.668  37.340  45.569  1.00  2.160          H  
ATOM  16729 1HB  ASP A1044      25.824  37.438  47.912  1.00  2.920          H  
ATOM  16730 2HB  ASP A1044      27.328  37.525  47.014  1.00  2.920          H  
ATOM  16731  N   SER A1045      26.809  38.196  44.088  1.00  1.860          N  
ATOM  16732  CA  SER A1045      27.689  38.522  42.929  1.00  2.310          C  
ATOM  16733  C   SER A1045      27.126  38.088  41.557  1.00  2.670          C  
ATOM  16734  O   SER A1045      27.703  38.321  40.471  1.00  2.950          O  
ATOM  16735  CB  SER A1045      29.067  37.863  43.132  1.00  3.050          C  
ATOM  16736  OG  SER A1045      29.706  38.339  44.290  1.00  3.050          O  
ATOM  16737  H   SER A1045      26.322  38.966  44.550  1.00  2.230          H  
ATOM  16738  HA  SER A1045      27.823  39.606  42.907  1.00  2.770          H  
ATOM  16739 1HB  SER A1045      28.971  36.796  43.195  1.00  3.660          H  
ATOM  16740 2HB  SER A1045      29.677  38.021  42.289  1.00  3.660          H  
ATOM  16741  HG  SER A1045      30.557  37.901  44.316  1.00  3.660          H  
ATOM  16742  N   LEU A1046      25.978  37.433  41.585  1.00  3.140          N  
ATOM  16743  CA  LEU A1046      25.494  36.769  40.401  1.00  3.860          C  
ATOM  16744  C   LEU A1046      24.616  37.574  39.442  1.00  4.080          C  
ATOM  16745  O   LEU A1046      23.403  37.459  39.419  1.00  4.570          O  
ATOM  16746  CB  LEU A1046      24.796  35.462  40.794  1.00  5.120          C  
ATOM  16747  CG  LEU A1046      25.652  34.404  41.650  1.00  5.120          C  
ATOM  16748  CD1 LEU A1046      24.886  33.114  41.773  1.00  5.120          C  
ATOM  16749  CD2 LEU A1046      26.987  34.186  41.065  1.00  5.120          C  
ATOM  16750  H   LEU A1046      25.466  37.366  42.451  1.00  3.770          H  
ATOM  16751  HA  LEU A1046      26.366  36.495  39.826  1.00  4.630          H  
ATOM  16752 1HB  LEU A1046      23.941  35.733  41.400  1.00  6.140          H  
ATOM  16753 2HB  LEU A1046      24.441  34.970  39.886  1.00  6.140          H  
ATOM  16754  HG  LEU A1046      25.765  34.769  42.639  1.00  6.140          H  
ATOM  16755 1HD1 LEU A1046      25.459  32.414  42.370  1.00  6.140          H  
ATOM  16756 2HD1 LEU A1046      23.947  33.311  42.251  1.00  6.140          H  
ATOM  16757 3HD1 LEU A1046      24.719  32.692  40.786  1.00  6.140          H  
ATOM  16758 1HD2 LEU A1046      27.539  33.454  41.671  1.00  6.140          H  
ATOM  16759 2HD2 LEU A1046      26.833  33.826  40.105  1.00  6.140          H  
ATOM  16760 3HD2 LEU A1046      27.547  35.108  41.037  1.00  6.140          H  
ATOM  16761  N   PHE A1047      25.266  38.458  38.690  1.00  4.140          N  
ATOM  16762  CA  PHE A1047      24.688  39.246  37.565  1.00  4.600          C  
ATOM  16763  C   PHE A1047      23.576  40.290  37.780  1.00  4.980          C  
ATOM  16764  O   PHE A1047      23.555  41.316  37.109  1.00  5.460          O  
ATOM  16765  CB  PHE A1047      24.155  38.226  36.557  1.00  6.260          C  
ATOM  16766  CG  PHE A1047      23.455  38.778  35.396  1.00  6.260          C  
ATOM  16767  CD1 PHE A1047      24.139  39.281  34.333  1.00  6.260          C  
ATOM  16768  CD2 PHE A1047      22.074  38.786  35.377  1.00  6.260          C  
ATOM  16769  CE1 PHE A1047      23.466  39.795  33.250  1.00  6.260          C  
ATOM  16770  CE2 PHE A1047      21.391  39.290  34.314  1.00  6.260          C  
ATOM  16771  CZ  PHE A1047      22.086  39.800  33.242  1.00  6.260          C  
ATOM  16772  H   PHE A1047      26.254  38.527  38.911  1.00  4.970          H  
ATOM  16773  HA  PHE A1047      25.529  39.777  37.114  1.00  5.520          H  
ATOM  16774 1HB  PHE A1047      24.992  37.638  36.205  1.00  7.510          H  
ATOM  16775 2HB  PHE A1047      23.472  37.537  37.039  1.00  7.510          H  
ATOM  16776  HD1 PHE A1047      25.215  39.262  34.362  1.00  7.510          H  
ATOM  16777  HD2 PHE A1047      21.532  38.390  36.231  1.00  7.510          H  
ATOM  16778  HE1 PHE A1047      24.015  40.198  32.406  1.00  7.510          H  
ATOM  16779  HE2 PHE A1047      20.302  39.292  34.316  1.00  7.510          H  
ATOM  16780  HZ  PHE A1047      21.546  40.207  32.390  1.00  7.510          H  
ATOM  16781  N   HIS A1048      22.666  40.025  38.705  1.00  5.100          N  
ATOM  16782  CA  HIS A1048      21.569  40.944  39.022  1.00  5.820          C  
ATOM  16783  C   HIS A1048      22.109  42.118  39.819  1.00  6.050          C  
ATOM  16784  O   HIS A1048      21.700  43.270  39.658  1.00  6.800          O  
ATOM  16785  CB  HIS A1048      20.488  40.201  39.767  1.00  7.860          C  
ATOM  16786  CG  HIS A1048      19.233  40.942  40.018  1.00  7.860          C  
ATOM  16787  ND1 HIS A1048      18.402  41.380  38.999  1.00  7.860          N  
ATOM  16788  CD2 HIS A1048      18.633  41.294  41.170  1.00  7.860          C  
ATOM  16789  CE1 HIS A1048      17.351  41.982  39.530  1.00  7.860          C  
ATOM  16790  NE2 HIS A1048      17.474  41.943  40.839  1.00  7.860          N  
ATOM  16791  H   HIS A1048      22.747  39.125  39.163  1.00  6.120          H  
ATOM  16792  HA  HIS A1048      21.140  41.331  38.101  1.00  6.980          H  
ATOM  16793 1HB  HIS A1048      20.261  39.368  39.183  1.00  9.430          H  
ATOM  16794 2HB  HIS A1048      20.877  39.854  40.719  1.00  9.430          H  
ATOM  16795  HD1 HIS A1048      18.689  41.539  38.053  1.00  9.430          H  
ATOM  16796  HD2 HIS A1048      18.900  41.151  42.217  1.00  9.430          H  
ATOM  16797  HE1 HIS A1048      16.571  42.406  38.896  1.00  9.430          H  
ATOM  16798  N   LYS A1049      23.001  41.777  40.723  1.00  5.700          N  
ATOM  16799  CA  LYS A1049      23.696  42.683  41.610  1.00  6.210          C  
ATOM  16800  C   LYS A1049      24.919  43.078  40.814  1.00  6.370          C  
ATOM  16801  O   LYS A1049      25.019  42.679  39.657  1.00  6.840          O  
ATOM  16802  CB  LYS A1049      24.074  41.992  42.915  1.00  8.490          C  
ATOM  16803  CG  LYS A1049      22.898  41.362  43.693  1.00  8.490          C  
ATOM  16804  CD  LYS A1049      21.882  42.402  44.177  1.00  8.490          C  
ATOM  16805  CE  LYS A1049      20.839  41.763  45.101  1.00  8.490          C  
ATOM  16806  NZ  LYS A1049      19.823  42.750  45.571  1.00  8.490          N  
ATOM  16807  H   LYS A1049      23.241  40.800  40.759  1.00  6.840          H  
ATOM  16808  HA  LYS A1049      23.095  43.572  41.796  1.00  7.450          H  
ATOM  16809 1HB  LYS A1049      24.794  41.197  42.702  1.00 10.190          H  
ATOM  16810 2HB  LYS A1049      24.566  42.701  43.577  1.00 10.190          H  
ATOM  16811 1HG  LYS A1049      22.389  40.643  43.051  1.00 10.190          H  
ATOM  16812 2HG  LYS A1049      23.296  40.826  44.562  1.00 10.190          H  
ATOM  16813 1HD  LYS A1049      22.396  43.198  44.715  1.00 10.190          H  
ATOM  16814 2HD  LYS A1049      21.362  42.833  43.320  1.00 10.190          H  
ATOM  16815 1HE  LYS A1049      20.331  40.957  44.571  1.00 10.190          H  
ATOM  16816 2HE  LYS A1049      21.350  41.348  45.971  1.00 10.190          H  
ATOM  16817 1HZ  LYS A1049      19.164  42.285  46.190  1.00 10.190          H  
ATOM  16818 2HZ  LYS A1049      20.291  43.495  46.075  1.00 10.190          H  
ATOM  16819 3HZ  LYS A1049      19.324  43.141  44.785  1.00 10.190          H  
ATOM  16820  N   ALA A1050      25.833  43.880  41.357  1.00  6.300          N  
ATOM  16821  CA  ALA A1050      26.966  44.251  40.515  1.00  6.730          C  
ATOM  16822  C   ALA A1050      27.521  42.984  39.889  1.00  7.050          C  
ATOM  16823  O   ALA A1050      27.725  41.981  40.577  1.00  7.760          O  
ATOM  16824  CB  ALA A1050      28.048  44.949  41.321  1.00  9.250          C  
ATOM  16825  H   ALA A1050      25.743  44.218  42.303  1.00  7.560          H  
ATOM  16826  HA  ALA A1050      26.613  44.907  39.720  1.00  8.080          H  
ATOM  16827 1HB  ALA A1050      28.880  45.202  40.663  1.00 11.100          H  
ATOM  16828 2HB  ALA A1050      27.646  45.858  41.767  1.00 11.100          H  
ATOM  16829 3HB  ALA A1050      28.399  44.282  42.106  1.00 11.100          H  
ATOM  16830  N   LYS A1051      27.767  43.026  38.581  1.00  6.780          N  
ATOM  16831  CA  LYS A1051      28.268  41.849  37.901  1.00  7.100          C  
ATOM  16832  C   LYS A1051      29.679  41.547  38.362  1.00  6.870          C  
ATOM  16833  O   LYS A1051      30.585  42.358  38.173  1.00  7.000          O  
ATOM  16834  CB  LYS A1051      28.230  42.084  36.383  1.00  9.810          C  
ATOM  16835  CG  LYS A1051      28.559  40.870  35.491  1.00  9.810          C  
ATOM  16836  CD  LYS A1051      28.613  41.268  33.984  1.00  9.810          C  
ATOM  16837  CE  LYS A1051      27.250  41.456  33.343  1.00  9.810          C  
ATOM  16838  NZ  LYS A1051      27.369  41.824  31.899  1.00  9.810          N  
ATOM  16839  H   LYS A1051      27.573  43.869  38.063  1.00  8.140          H  
ATOM  16840  HA  LYS A1051      27.632  41.002  38.157  1.00  8.520          H  
ATOM  16841 1HB  LYS A1051      27.234  42.431  36.118  1.00 11.770          H  
ATOM  16842 2HB  LYS A1051      28.929  42.880  36.127  1.00 11.770          H  
ATOM  16843 1HG  LYS A1051      29.534  40.455  35.772  1.00 11.770          H  
ATOM  16844 2HG  LYS A1051      27.805  40.096  35.633  1.00 11.770          H  
ATOM  16845 1HD  LYS A1051      29.136  42.210  33.889  1.00 11.770          H  
ATOM  16846 2HD  LYS A1051      29.173  40.507  33.430  1.00 11.770          H  
ATOM  16847 1HE  LYS A1051      26.705  40.534  33.415  1.00 11.770          H  
ATOM  16848 2HE  LYS A1051      26.699  42.238  33.859  1.00 11.770          H  
ATOM  16849 1HZ  LYS A1051      26.447  41.932  31.500  1.00 11.770          H  
ATOM  16850 2HZ  LYS A1051      27.875  42.697  31.813  1.00 11.770          H  
ATOM  16851 3HZ  LYS A1051      27.869  41.097  31.404  1.00 11.770          H  
ATOM  16852  N   ILE A1052      29.835  40.418  39.047  1.00  6.870          N  
ATOM  16853  CA  ILE A1052      31.103  39.970  39.590  1.00  7.050          C  
ATOM  16854  C   ILE A1052      31.353  38.491  39.244  1.00  7.410          C  
ATOM  16855  O   ILE A1052      32.462  38.108  38.870  1.00  8.070          O  
ATOM  16856  CB  ILE A1052      31.146  40.239  41.111  1.00  9.800          C  
ATOM  16857  CG1 ILE A1052      31.091  41.777  41.387  1.00  9.800          C  
ATOM  16858  CG2 ILE A1052      32.388  39.568  41.752  1.00  9.800          C  
ATOM  16859  CD1 ILE A1052      30.852  42.143  42.824  1.00  9.800          C  
ATOM  16860  H   ILE A1052      29.019  39.839  39.236  1.00  8.240          H  
ATOM  16861  HA  ILE A1052      31.897  40.555  39.129  1.00  8.460          H  
ATOM  16862  HB  ILE A1052      30.258  39.868  41.532  1.00 11.760          H  
ATOM  16863 1HG1 ILE A1052      32.019  42.230  41.050  1.00 11.760          H  
ATOM  16864 2HG1 ILE A1052      30.280  42.210  40.838  1.00 11.760          H  
ATOM  16865 1HG2 ILE A1052      32.399  39.738  42.820  1.00 11.760          H  
ATOM  16866 2HG2 ILE A1052      32.368  38.494  41.574  1.00 11.760          H  
ATOM  16867 3HG2 ILE A1052      33.292  39.986  41.308  1.00 11.760          H  
ATOM  16868 1HD1 ILE A1052      30.810  43.227  42.911  1.00 11.760          H  
ATOM  16869 2HD1 ILE A1052      29.898  41.716  43.147  1.00 11.760          H  
ATOM  16870 3HD1 ILE A1052      31.647  41.769  43.452  1.00 11.760          H  
ATOM  16871  N   GLY A1053      30.323  37.662  39.478  1.00  7.280          N  
ATOM  16872  CA  GLY A1053      30.340  36.200  39.343  1.00  7.910          C  
ATOM  16873  C   GLY A1053      29.562  35.640  38.130  1.00  8.200          C  
ATOM  16874  O   GLY A1053      29.691  36.122  37.001  1.00  8.400          O  
ATOM  16875  H   GLY A1053      29.444  38.075  39.776  1.00  8.740          H  
ATOM  16876 1HA  GLY A1053      31.374  35.863  39.290  1.00  9.490          H  
ATOM  16877 2HA  GLY A1053      29.926  35.769  40.254  1.00  9.490          H  
ATOM  16878  N   MET A1054      28.801  34.570  38.394  1.00  8.530          N  
ATOM  16879  CA  MET A1054      28.015  33.796  37.420  1.00  9.050          C  
ATOM  16880  C   MET A1054      26.626  34.402  37.173  1.00  8.970          C  
ATOM  16881  O   MET A1054      26.264  35.419  37.745  1.00  8.960          O  
ATOM  16882  CB  MET A1054      27.868  32.335  37.897  1.00 12.460          C  
ATOM  16883  CG  MET A1054      29.181  31.593  38.161  1.00 12.460          C  
ATOM  16884  SD  MET A1054      30.164  31.311  36.685  1.00 12.460          S  
ATOM  16885  CE  MET A1054      29.244  29.975  35.891  1.00 12.460          C  
ATOM  16886  H   MET A1054      28.777  34.261  39.358  1.00 10.240          H  
ATOM  16887  HA  MET A1054      28.541  33.805  36.475  1.00 10.860          H  
ATOM  16888 1HB  MET A1054      27.276  32.259  38.782  1.00 14.950          H  
ATOM  16889 2HB  MET A1054      27.340  31.783  37.146  1.00 14.950          H  
ATOM  16890 1HG  MET A1054      29.780  32.171  38.864  1.00 14.950          H  
ATOM  16891 2HG  MET A1054      28.973  30.630  38.630  1.00 14.950          H  
ATOM  16892 1HE  MET A1054      29.732  29.686  34.962  1.00 14.950          H  
ATOM  16893 2HE  MET A1054      29.220  29.108  36.564  1.00 14.950          H  
ATOM  16894 3HE  MET A1054      28.235  30.286  35.679  1.00 14.950          H  
ATOM  16895  N   LYS A1055      25.882  33.817  36.237  1.00  9.200          N  
ATOM  16896  CA  LYS A1055      24.541  34.299  35.877  1.00  9.440          C  
ATOM  16897  C   LYS A1055      23.358  33.394  36.235  1.00  9.160          C  
ATOM  16898  O   LYS A1055      22.215  33.827  36.153  1.00  9.350          O  
ATOM  16899  CB  LYS A1055      24.428  34.530  34.370  1.00 13.120          C  
ATOM  16900  CG  LYS A1055      25.305  35.598  33.791  1.00 13.120          C  
ATOM  16901  CD  LYS A1055      25.163  35.684  32.265  1.00 13.120          C  
ATOM  16902  CE  LYS A1055      23.753  36.104  31.831  1.00 13.120          C  
ATOM  16903  NZ  LYS A1055      23.717  36.520  30.407  1.00 13.120          N  
ATOM  16904  H   LYS A1055      26.263  33.017  35.765  1.00 11.040          H  
ATOM  16905  HA  LYS A1055      24.381  35.245  36.392  1.00 11.330          H  
ATOM  16906 1HB  LYS A1055      24.629  33.611  33.840  1.00 15.740          H  
ATOM  16907 2HB  LYS A1055      23.398  34.803  34.159  1.00 15.740          H  
ATOM  16908 1HG  LYS A1055      25.036  36.543  34.211  1.00 15.740          H  
ATOM  16909 2HG  LYS A1055      26.342  35.390  34.046  1.00 15.740          H  
ATOM  16910 1HD  LYS A1055      25.854  36.425  31.889  1.00 15.740          H  
ATOM  16911 2HD  LYS A1055      25.400  34.719  31.814  1.00 15.740          H  
ATOM  16912 1HE  LYS A1055      23.072  35.261  31.949  1.00 15.740          H  
ATOM  16913 2HE  LYS A1055      23.411  36.926  32.452  1.00 15.740          H  
ATOM  16914 1HZ  LYS A1055      22.773  36.784  30.169  1.00 15.740          H  
ATOM  16915 2HZ  LYS A1055      24.330  37.308  30.274  1.00 15.740          H  
ATOM  16916 3HZ  LYS A1055      24.019  35.764  29.806  1.00 15.740          H  
ATOM  16917  N   PHE A1056      23.592  32.112  36.499  1.00  8.880          N  
ATOM  16918  CA  PHE A1056      22.476  31.172  36.639  1.00  8.770          C  
ATOM  16919  C   PHE A1056      21.542  31.353  37.865  1.00  8.030          C  
ATOM  16920  O   PHE A1056      20.410  30.856  37.823  1.00  8.330          O  
ATOM  16921  CB  PHE A1056      23.007  29.730  36.453  1.00 12.320          C  
ATOM  16922  CG  PHE A1056      23.892  29.162  37.520  1.00 12.320          C  
ATOM  16923  CD1 PHE A1056      23.367  28.387  38.519  1.00 12.320          C  
ATOM  16924  CD2 PHE A1056      25.265  29.414  37.531  1.00 12.320          C  
ATOM  16925  CE1 PHE A1056      24.167  27.880  39.509  1.00 12.320          C  
ATOM  16926  CE2 PHE A1056      26.061  28.898  38.523  1.00 12.320          C  
ATOM  16927  CZ  PHE A1056      25.507  28.133  39.511  1.00 12.320          C  
ATOM  16928  H   PHE A1056      24.533  31.780  36.622  1.00 10.660          H  
ATOM  16929  HA  PHE A1056      21.836  31.331  35.768  1.00 10.520          H  
ATOM  16930 1HB  PHE A1056      22.153  29.055  36.340  1.00 14.790          H  
ATOM  16931 2HB  PHE A1056      23.551  29.678  35.515  1.00 14.790          H  
ATOM  16932  HD1 PHE A1056      22.294  28.172  38.521  1.00 14.790          H  
ATOM  16933  HD2 PHE A1056      25.712  30.010  36.751  1.00 14.790          H  
ATOM  16934  HE1 PHE A1056      23.729  27.265  40.289  1.00 14.790          H  
ATOM  16935  HE2 PHE A1056      27.134  29.093  38.527  1.00 14.790          H  
ATOM  16936  HZ  PHE A1056      26.131  27.723  40.294  1.00 14.790          H  
ATOM  16937  N   ILE A1057      22.002  32.010  38.960  1.00  7.280          N  
ATOM  16938  CA  ILE A1057      21.146  32.254  40.143  1.00  6.640          C  
ATOM  16939  C   ILE A1057      21.133  33.690  40.678  1.00  5.980          C  
ATOM  16940  O   ILE A1057      22.157  34.220  41.047  1.00  5.690          O  
ATOM  16941  CB  ILE A1057      21.537  31.346  41.341  1.00  9.550          C  
ATOM  16942  CG1 ILE A1057      21.390  29.932  40.938  1.00  9.550          C  
ATOM  16943  CG2 ILE A1057      20.667  31.669  42.605  1.00  9.550          C  
ATOM  16944  CD1 ILE A1057      21.913  28.919  41.898  1.00  9.550          C  
ATOM  16945  H   ILE A1057      22.951  32.356  38.964  1.00  8.740          H  
ATOM  16946  HA  ILE A1057      20.137  32.010  39.858  1.00  7.970          H  
ATOM  16947  HB  ILE A1057      22.576  31.497  41.580  1.00 11.460          H  
ATOM  16948 1HG1 ILE A1057      20.362  29.748  40.755  1.00 11.460          H  
ATOM  16949 2HG1 ILE A1057      21.897  29.817  40.054  1.00 11.460          H  
ATOM  16950 1HG2 ILE A1057      20.958  31.041  43.429  1.00 11.460          H  
ATOM  16951 2HG2 ILE A1057      20.801  32.701  42.918  1.00 11.460          H  
ATOM  16952 3HG2 ILE A1057      19.610  31.496  42.378  1.00 11.460          H  
ATOM  16953 1HD1 ILE A1057      21.771  27.926  41.490  1.00 11.460          H  
ATOM  16954 2HD1 ILE A1057      22.972  29.097  42.065  1.00 11.460          H  
ATOM  16955 3HD1 ILE A1057      21.386  28.983  42.819  1.00 11.460          H  
ATOM  16956  N   PHE A1058      19.972  34.285  40.820  1.00  5.990          N  
ATOM  16957  CA  PHE A1058      19.812  35.602  41.430  1.00  5.530          C  
ATOM  16958  C   PHE A1058      18.378  35.808  41.872  1.00  5.290          C  
ATOM  16959  O   PHE A1058      17.486  35.141  41.376  1.00  5.870          O  
ATOM  16960  CB  PHE A1058      20.298  36.707  40.522  1.00  7.930          C  
ATOM  16961  CG  PHE A1058      19.741  36.741  39.135  1.00  7.930          C  
ATOM  16962  CD1 PHE A1058      18.559  37.415  38.824  1.00  7.930          C  
ATOM  16963  CD2 PHE A1058      20.457  36.142  38.113  1.00  7.930          C  
ATOM  16964  CE1 PHE A1058      18.122  37.478  37.519  1.00  7.930          C  
ATOM  16965  CE2 PHE A1058      20.019  36.197  36.827  1.00  7.930          C  
ATOM  16966  CZ  PHE A1058      18.853  36.867  36.521  1.00  7.930          C  
ATOM  16967  H   PHE A1058      19.162  33.815  40.470  1.00  7.190          H  
ATOM  16968  HA  PHE A1058      20.436  35.637  42.325  1.00  6.640          H  
ATOM  16969 1HB  PHE A1058      20.063  37.647  40.995  1.00  9.510          H  
ATOM  16970 2HB  PHE A1058      21.376  36.647  40.450  1.00  9.510          H  
ATOM  16971  HD1 PHE A1058      17.991  37.908  39.617  1.00  9.510          H  
ATOM  16972  HD2 PHE A1058      21.398  35.622  38.346  1.00  9.510          H  
ATOM  16973  HE1 PHE A1058      17.203  38.003  37.271  1.00  9.510          H  
ATOM  16974  HE2 PHE A1058      20.599  35.710  36.040  1.00  9.510          H  
ATOM  16975  HZ  PHE A1058      18.512  36.902  35.488  1.00  9.510          H  
ATOM  16976  N   GLY A1059      18.110  36.753  42.766  1.00  4.690          N  
ATOM  16977  CA  GLY A1059      16.715  36.888  43.154  1.00  4.650          C  
ATOM  16978  C   GLY A1059      16.091  38.263  43.083  1.00  4.190          C  
ATOM  16979  O   GLY A1059      16.710  39.287  43.378  1.00  4.240          O  
ATOM  16980  H   GLY A1059      18.830  37.322  43.184  1.00  5.630          H  
ATOM  16981 1HA  GLY A1059      16.111  36.206  42.575  1.00  5.580          H  
ATOM  16982 2HA  GLY A1059      16.625  36.533  44.182  1.00  5.580          H  
ATOM  16983  N   PHE A1060      14.793  38.220  42.794  1.00  4.060          N  
ATOM  16984  CA  PHE A1060      13.891  39.380  42.723  1.00  3.710          C  
ATOM  16985  C   PHE A1060      12.551  38.910  43.329  1.00  2.790          C  
ATOM  16986  O   PHE A1060      12.538  37.929  44.083  1.00  3.000          O  
ATOM  16987  CB  PHE A1060      13.791  39.885  41.263  1.00  5.330          C  
ATOM  16988  CG  PHE A1060      13.023  41.188  40.996  1.00  5.330          C  
ATOM  16989  CD1 PHE A1060      13.577  42.418  41.328  1.00  5.330          C  
ATOM  16990  CD2 PHE A1060      11.766  41.179  40.371  1.00  5.330          C  
ATOM  16991  CE1 PHE A1060      12.899  43.596  41.060  1.00  5.330          C  
ATOM  16992  CE2 PHE A1060      11.091  42.353  40.117  1.00  5.330          C  
ATOM  16993  CZ  PHE A1060      11.657  43.563  40.458  1.00  5.330          C  
ATOM  16994  H   PHE A1060      14.449  37.294  42.501  1.00  4.870          H  
ATOM  16995  HA  PHE A1060      14.287  40.185  43.341  1.00  4.450          H  
ATOM  16996 1HB  PHE A1060      14.801  40.021  40.874  1.00  6.400          H  
ATOM  16997 2HB  PHE A1060      13.323  39.112  40.663  1.00  6.400          H  
ATOM  16998  HD1 PHE A1060      14.571  42.451  41.797  1.00  6.400          H  
ATOM  16999  HD2 PHE A1060      11.319  40.211  40.083  1.00  6.400          H  
ATOM  17000  HE1 PHE A1060      13.357  44.548  41.321  1.00  6.400          H  
ATOM  17001  HE2 PHE A1060      10.112  42.321  39.632  1.00  6.400          H  
ATOM  17002  HZ  PHE A1060      11.124  44.486  40.242  1.00  6.400          H  
ATOM  17003  N   GLU A1061      11.429  39.577  43.041  1.00  2.350          N  
ATOM  17004  CA  GLU A1061      10.140  39.244  43.661  1.00  1.970          C  
ATOM  17005  C   GLU A1061       9.507  37.966  43.069  1.00  1.630          C  
ATOM  17006  O   GLU A1061       8.490  37.997  42.374  1.00  1.640          O  
ATOM  17007  CB  GLU A1061       9.187  40.448  43.507  1.00  2.910          C  
ATOM  17008  CG  GLU A1061       7.821  40.359  44.250  1.00  2.910          C  
ATOM  17009  CD  GLU A1061       6.994  41.611  44.078  1.00  2.910          C  
ATOM  17010  OE1 GLU A1061       7.583  42.617  43.828  1.00  2.910          O  
ATOM  17011  OE2 GLU A1061       5.775  41.569  44.151  1.00  2.910          O  
ATOM  17012  H   GLU A1061      11.469  40.355  42.402  1.00  2.820          H  
ATOM  17013  HA  GLU A1061      10.308  39.076  44.725  1.00  2.360          H  
ATOM  17014 1HB  GLU A1061       9.694  41.351  43.851  1.00  3.490          H  
ATOM  17015 2HB  GLU A1061       8.968  40.589  42.448  1.00  3.490          H  
ATOM  17016 1HG  GLU A1061       7.250  39.506  43.909  1.00  3.490          H  
ATOM  17017 2HG  GLU A1061       8.020  40.232  45.309  1.00  3.490          H  
ATOM  17018  N   ALA A1062      10.149  36.845  43.402  1.00  1.740          N  
ATOM  17019  CA  ALA A1062       9.840  35.461  43.033  1.00  1.730          C  
ATOM  17020  C   ALA A1062       9.731  35.160  41.548  1.00  1.420          C  
ATOM  17021  O   ALA A1062       9.100  34.175  41.205  1.00  1.880          O  
ATOM  17022  CB  ALA A1062       8.518  35.032  43.648  1.00  2.430          C  
ATOM  17023  H   ALA A1062      10.990  37.001  43.954  1.00  2.090          H  
ATOM  17024  HA  ALA A1062      10.640  34.842  43.435  1.00  2.080          H  
ATOM  17025 1HB  ALA A1062       8.333  34.013  43.397  1.00  2.910          H  
ATOM  17026 2HB  ALA A1062       8.566  35.127  44.720  1.00  2.910          H  
ATOM  17027 3HB  ALA A1062       7.721  35.651  43.245  1.00  2.910          H  
ATOM  17028  N   ASP A1063      10.340  35.907  40.648  1.00  1.070          N  
ATOM  17029  CA  ASP A1063      10.136  35.586  39.250  1.00  1.170          C  
ATOM  17030  C   ASP A1063      11.219  34.691  38.658  1.00  1.180          C  
ATOM  17031  O   ASP A1063      10.783  33.729  38.036  1.00  1.570          O  
ATOM  17032  CB  ASP A1063       9.985  36.887  38.466  1.00  1.600          C  
ATOM  17033  CG  ASP A1063      11.184  37.733  38.589  1.00  1.600          C  
ATOM  17034  OD1 ASP A1063      11.810  37.651  39.626  1.00  1.600          O  
ATOM  17035  OD2 ASP A1063      11.495  38.470  37.681  1.00  1.600          O  
ATOM  17036  H   ASP A1063      10.947  36.703  40.864  1.00  1.280          H  
ATOM  17037  HA  ASP A1063       9.191  35.049  39.162  1.00  1.400          H  
ATOM  17038 1HB  ASP A1063       9.808  36.678  37.417  1.00  1.920          H  
ATOM  17039 2HB  ASP A1063       9.123  37.437  38.845  1.00  1.920          H  
ATOM  17040  N   ASN A1064      12.269  34.519  39.440  1.00  1.180          N  
ATOM  17041  CA  ASN A1064      13.429  34.243  38.634  1.00  1.340          C  
ATOM  17042  C   ASN A1064      14.313  33.047  38.979  1.00  1.360          C  
ATOM  17043  O   ASN A1064      14.380  32.105  38.201  1.00  2.070          O  
ATOM  17044  CB  ASN A1064      14.191  35.541  38.472  1.00  1.810          C  
ATOM  17045  CG  ASN A1064      14.622  36.206  39.768  1.00  1.810          C  
ATOM  17046  OD1 ASN A1064      14.461  35.715  40.915  1.00  1.810          O  
ATOM  17047  ND2 ASN A1064      15.183  37.362  39.583  1.00  1.810          N  
ATOM  17048  H   ASN A1064      12.125  33.841  40.177  1.00  1.420          H  
ATOM  17049  HA  ASN A1064      13.054  34.008  37.645  1.00  1.610          H  
ATOM  17050 1HB  ASN A1064      15.039  35.385  37.835  1.00  2.170          H  
ATOM  17051 2HB  ASN A1064      13.553  36.247  37.949  1.00  2.170          H  
ATOM  17052 1HD2 ASN A1064      15.494  37.905  40.361  1.00  2.170          H  
ATOM  17053 2HD2 ASN A1064      15.274  37.727  38.657  1.00  2.170          H  
ATOM  17054  N   HIS A1065      15.002  33.055  40.106  1.00  1.210          N  
ATOM  17055  CA  HIS A1065      15.931  31.937  40.366  1.00  1.260          C  
ATOM  17056  C   HIS A1065      15.977  31.438  41.803  1.00  1.180          C  
ATOM  17057  O   HIS A1065      17.059  30.960  42.129  1.00  1.810          O  
ATOM  17058  CB  HIS A1065      17.352  32.301  39.984  1.00  1.740          C  
ATOM  17059  CG  HIS A1065      17.566  32.734  38.567  1.00  1.740          C  
ATOM  17060  ND1 HIS A1065      17.946  31.873  37.573  1.00  1.740          N  
ATOM  17061  CD2 HIS A1065      17.421  33.927  37.993  1.00  1.740          C  
ATOM  17062  CE1 HIS A1065      18.008  32.538  36.435  1.00  1.740          C  
ATOM  17063  NE2 HIS A1065      17.672  33.775  36.656  1.00  1.740          N  
ATOM  17064  H   HIS A1065      14.889  33.848  40.741  1.00  1.450          H  
ATOM  17065  HA  HIS A1065      15.635  31.089  39.751  1.00  1.510          H  
ATOM  17066 1HB  HIS A1065      17.679  33.011  40.641  1.00  2.090          H  
ATOM  17067 2HB  HIS A1065      17.976  31.434  40.124  1.00  2.090          H  
ATOM  17068  HD1 HIS A1065      18.682  31.192  37.725  1.00  2.090          H  
ATOM  17069  HD2 HIS A1065      17.132  34.883  38.397  1.00  2.090          H  
ATOM  17070  HE1 HIS A1065      18.293  32.018  35.515  1.00  2.090          H  
ATOM  17071  N   CYS A1066      14.869  30.860  42.211  1.00  1.130          N  
ATOM  17072  CA  CYS A1066      14.572  31.098  43.608  1.00  1.110          C  
ATOM  17073  C   CYS A1066      13.632  30.060  44.181  1.00  0.970          C  
ATOM  17074  O   CYS A1066      12.513  30.097  43.669  1.00  1.390          O  
ATOM  17075  CB  CYS A1066      13.983  32.500  43.741  1.00  1.560          C  
ATOM  17076  SG  CYS A1066      12.492  32.744  42.733  1.00  1.560          S  
ATOM  17077  H   CYS A1066      14.790  29.886  41.959  1.00  1.360          H  
ATOM  17078  HA  CYS A1066      15.506  31.064  44.169  1.00  1.330          H  
ATOM  17079 1HB  CYS A1066      13.722  32.686  44.780  1.00  1.870          H  
ATOM  17080 2HB  CYS A1066      14.721  33.252  43.450  1.00  1.870          H  
ATOM  17081  HG  CYS A1066      11.929  31.560  43.061  1.00  1.870          H  
ATOM  17082  N   ILE A1067      13.724  30.017  45.509  1.00  1.200          N  
ATOM  17083  CA  ILE A1067      13.294  28.770  46.126  1.00  1.470          C  
ATOM  17084  C   ILE A1067      11.874  28.910  46.602  1.00  1.240          C  
ATOM  17085  O   ILE A1067      11.544  29.849  47.328  1.00  1.800          O  
ATOM  17086  CB  ILE A1067      14.239  28.335  47.287  1.00  1.950          C  
ATOM  17087  CG1 ILE A1067      13.745  26.996  47.981  1.00  1.950          C  
ATOM  17088  CG2 ILE A1067      14.435  29.451  48.312  1.00  1.950          C  
ATOM  17089  CD1 ILE A1067      13.869  25.725  47.155  1.00  1.950          C  
ATOM  17090  H   ILE A1067      13.314  30.803  45.995  1.00  1.440          H  
ATOM  17091  HA  ILE A1067      13.316  27.991  45.369  1.00  1.760          H  
ATOM  17092  HB  ILE A1067      15.193  28.108  46.868  1.00  2.340          H  
ATOM  17093 1HG1 ILE A1067      14.325  26.857  48.880  1.00  2.340          H  
ATOM  17094 2HG1 ILE A1067      12.708  27.110  48.273  1.00  2.340          H  
ATOM  17095 1HG2 ILE A1067      15.134  29.125  49.069  1.00  2.340          H  
ATOM  17096 2HG2 ILE A1067      14.833  30.330  47.813  1.00  2.340          H  
ATOM  17097 3HG2 ILE A1067      13.489  29.702  48.788  1.00  2.340          H  
ATOM  17098 1HD1 ILE A1067      13.516  24.874  47.747  1.00  2.340          H  
ATOM  17099 2HD1 ILE A1067      13.269  25.799  46.253  1.00  2.340          H  
ATOM  17100 3HD1 ILE A1067      14.904  25.565  46.881  1.00  2.340          H  
ATOM  17101  N   ASN A1068      11.038  27.987  46.175  1.00  1.090          N  
ATOM  17102  CA  ASN A1068       9.655  27.990  46.531  1.00  1.360          C  
ATOM  17103  C   ASN A1068       9.426  27.402  47.886  1.00  1.070          C  
ATOM  17104  O   ASN A1068      10.289  26.722  48.435  1.00  1.300          O  
ATOM  17105  CB  ASN A1068       8.870  27.279  45.474  1.00  1.800          C  
ATOM  17106  CG  ASN A1068       9.269  25.918  45.355  1.00  1.800          C  
ATOM  17107  OD1 ASN A1068      10.442  25.643  45.035  1.00  1.800          O  
ATOM  17108  ND2 ASN A1068       8.346  25.048  45.577  1.00  1.800          N  
ATOM  17109  H   ASN A1068      11.355  27.239  45.562  1.00  1.310          H  
ATOM  17110  HA  ASN A1068       9.321  28.999  46.595  1.00  1.630          H  
ATOM  17111 1HB  ASN A1068       7.819  27.308  45.721  1.00  2.160          H  
ATOM  17112 2HB  ASN A1068       8.998  27.771  44.509  1.00  2.160          H  
ATOM  17113 1HD2 ASN A1068       8.533  24.070  45.465  1.00  2.160          H  
ATOM  17114 2HD2 ASN A1068       7.425  25.344  45.816  1.00  2.160          H  
ATOM  17115  N   THR A1069       8.281  27.693  48.456  1.00  0.850          N  
ATOM  17116  CA  THR A1069       7.962  27.049  49.702  1.00  0.780          C  
ATOM  17117  C   THR A1069       7.753  25.596  49.370  1.00  0.760          C  
ATOM  17118  O   THR A1069       7.048  25.259  48.416  1.00  1.000          O  
ATOM  17119  CB  THR A1069       6.746  27.647  50.400  1.00  1.120          C  
ATOM  17120  OG1 THR A1069       6.985  29.010  50.631  1.00  1.120          O  
ATOM  17121  CG2 THR A1069       6.553  26.969  51.766  1.00  1.120          C  
ATOM  17122  H   THR A1069       7.609  28.300  47.982  1.00  1.020          H  
ATOM  17123  HA  THR A1069       8.815  27.127  50.373  1.00  0.940          H  
ATOM  17124  HB  THR A1069       5.857  27.533  49.780  1.00  1.340          H  
ATOM  17125  HG1 THR A1069       6.162  29.407  50.930  1.00  1.340          H  
ATOM  17126 1HG2 THR A1069       5.716  27.429  52.268  1.00  1.340          H  
ATOM  17127 2HG2 THR A1069       6.359  25.907  51.643  1.00  1.340          H  
ATOM  17128 3HG2 THR A1069       7.447  27.106  52.373  1.00  1.340          H  
ATOM  17129  N   VAL A1070       8.356  24.729  50.150  1.00  0.760          N  
ATOM  17130  CA  VAL A1070       8.263  23.318  49.889  1.00  0.870          C  
ATOM  17131  C   VAL A1070       7.597  22.527  51.018  1.00  0.930          C  
ATOM  17132  O   VAL A1070       8.280  22.026  51.909  1.00  1.370          O  
ATOM  17133  CB  VAL A1070       9.670  22.787  49.571  1.00  1.170          C  
ATOM  17134  CG1 VAL A1070      10.108  23.366  48.206  1.00  1.170          C  
ATOM  17135  CG2 VAL A1070      10.699  23.232  50.662  1.00  1.170          C  
ATOM  17136  H   VAL A1070       8.895  25.076  50.931  1.00  0.910          H  
ATOM  17137  HA  VAL A1070       7.720  23.194  48.965  1.00  1.040          H  
ATOM  17138  HB  VAL A1070       9.635  21.709  49.506  1.00  1.410          H  
ATOM  17139 1HG1 VAL A1070      11.079  23.032  47.925  1.00  1.410          H  
ATOM  17140 2HG1 VAL A1070       9.401  23.066  47.439  1.00  1.410          H  
ATOM  17141 3HG1 VAL A1070      10.131  24.417  48.257  1.00  1.410          H  
ATOM  17142 1HG2 VAL A1070      11.665  22.871  50.415  1.00  1.410          H  
ATOM  17143 2HG2 VAL A1070      10.746  24.320  50.708  1.00  1.410          H  
ATOM  17144 3HG2 VAL A1070      10.439  22.852  51.637  1.00  1.410          H  
ATOM  17145  N   PRO A1071       6.254  22.373  50.993  1.00  0.810          N  
ATOM  17146  CA  PRO A1071       5.454  21.679  51.981  1.00  0.980          C  
ATOM  17147  C   PRO A1071       5.612  20.161  51.881  1.00  0.950          C  
ATOM  17148  O   PRO A1071       5.209  19.431  52.790  1.00  1.170          O  
ATOM  17149  CB  PRO A1071       4.022  22.135  51.647  1.00  1.470          C  
ATOM  17150  CG  PRO A1071       4.048  22.437  50.183  1.00  1.470          C  
ATOM  17151  CD  PRO A1071       5.431  23.012  49.928  1.00  1.470          C  
ATOM  17152  HA  PRO A1071       5.747  22.028  52.981  1.00  1.180          H  
ATOM  17153 1HB  PRO A1071       3.302  21.339  51.899  1.00  1.760          H  
ATOM  17154 2HB  PRO A1071       3.750  23.011  52.256  1.00  1.760          H  
ATOM  17155 1HG  PRO A1071       3.853  21.521  49.612  1.00  1.760          H  
ATOM  17156 2HG  PRO A1071       3.238  23.131  49.926  1.00  1.760          H  
ATOM  17157 1HD  PRO A1071       5.722  22.717  48.934  1.00  1.760          H  
ATOM  17158 2HD  PRO A1071       5.422  24.099  50.050  1.00  1.760          H  
ATOM  17159  N   LYS A1072       6.277  19.662  50.826  1.00  1.120          N  
ATOM  17160  CA  LYS A1072       6.339  18.219  50.638  1.00  1.280          C  
ATOM  17161  C   LYS A1072       7.740  17.743  50.912  1.00  1.050          C  
ATOM  17162  O   LYS A1072       8.527  17.929  49.993  1.00  1.450          O  
ATOM  17163  CB  LYS A1072       6.094  17.869  49.165  1.00  1.730          C  
ATOM  17164  CG  LYS A1072       4.828  18.314  48.520  1.00  1.730          C  
ATOM  17165  CD  LYS A1072       3.652  17.486  48.827  1.00  1.730          C  
ATOM  17166  CE  LYS A1072       2.447  17.974  48.004  1.00  1.730          C  
ATOM  17167  NZ  LYS A1072       2.642  17.814  46.539  1.00  1.730          N  
ATOM  17168  H   LYS A1072       6.675  20.262  50.100  1.00  1.340          H  
ATOM  17169  HA  LYS A1072       5.642  17.713  51.307  1.00  1.540          H  
ATOM  17170 1HB  LYS A1072       6.883  18.294  48.567  1.00  2.070          H  
ATOM  17171 2HB  LYS A1072       6.153  16.798  49.047  1.00  2.070          H  
ATOM  17172 1HG  LYS A1072       4.617  19.322  48.847  1.00  2.070          H  
ATOM  17173 2HG  LYS A1072       4.996  18.323  47.458  1.00  2.070          H  
ATOM  17174 1HD  LYS A1072       3.859  16.435  48.596  1.00  2.070          H  
ATOM  17175 2HD  LYS A1072       3.417  17.568  49.890  1.00  2.070          H  
ATOM  17176 1HE  LYS A1072       1.594  17.400  48.280  1.00  2.070          H  
ATOM  17177 2HE  LYS A1072       2.257  19.028  48.223  1.00  2.070          H  
ATOM  17178 1HZ  LYS A1072       1.808  18.131  46.055  1.00  2.070          H  
ATOM  17179 2HZ  LYS A1072       3.429  18.368  46.221  1.00  2.070          H  
ATOM  17180 3HZ  LYS A1072       2.798  16.840  46.348  1.00  2.070          H  
ATOM  17181  N   GLU A1073       8.097  18.089  52.139  1.00  1.100          N  
ATOM  17182  CA  GLU A1073       8.949  17.224  52.931  1.00  1.220          C  
ATOM  17183  C   GLU A1073       8.290  16.947  54.268  1.00  1.100          C  
ATOM  17184  O   GLU A1073       8.842  16.250  55.114  1.00  1.230          O  
ATOM  17185  CB  GLU A1073      10.309  17.865  53.198  1.00  1.660          C  
ATOM  17186  CG  GLU A1073      11.179  18.206  51.984  1.00  1.660          C  
ATOM  17187  CD  GLU A1073      11.688  17.006  51.203  1.00  1.660          C  
ATOM  17188  OE1 GLU A1073      11.663  15.909  51.716  1.00  1.660          O  
ATOM  17189  OE2 GLU A1073      12.140  17.209  50.102  1.00  1.660          O  
ATOM  17190  H   GLU A1073       8.399  19.054  52.188  1.00  1.320          H  
ATOM  17191  HA  GLU A1073       9.090  16.281  52.404  1.00  1.460          H  
ATOM  17192 1HB  GLU A1073      10.157  18.792  53.753  1.00  1.990          H  
ATOM  17193 2HB  GLU A1073      10.864  17.205  53.834  1.00  1.990          H  
ATOM  17194 1HG  GLU A1073      10.613  18.850  51.312  1.00  1.990          H  
ATOM  17195 2HG  GLU A1073      12.024  18.773  52.343  1.00  1.990          H  
ATOM  17196  N   THR A1074       7.132  17.544  54.512  1.00  1.010          N  
ATOM  17197  CA  THR A1074       6.521  17.416  55.821  1.00  1.040          C  
ATOM  17198  C   THR A1074       6.239  15.953  56.173  1.00  0.920          C  
ATOM  17199  O   THR A1074       5.634  15.221  55.374  1.00  0.960          O  
ATOM  17200  CB  THR A1074       5.209  18.239  55.889  1.00  1.440          C  
ATOM  17201  OG1 THR A1074       5.460  19.601  55.533  1.00  1.440          O  
ATOM  17202  CG2 THR A1074       4.673  18.229  57.292  1.00  1.440          C  
ATOM  17203  H   THR A1074       6.655  18.102  53.795  1.00  1.210          H  
ATOM  17204  HA  THR A1074       7.217  17.815  56.562  1.00  1.250          H  
ATOM  17205  HB  THR A1074       4.480  17.818  55.206  1.00  1.730          H  
ATOM  17206  HG1 THR A1074       5.506  19.659  54.552  1.00  1.730          H  
ATOM  17207 1HG2 THR A1074       3.763  18.802  57.332  1.00  1.730          H  
ATOM  17208 2HG2 THR A1074       4.480  17.242  57.578  1.00  1.730          H  
ATOM  17209 3HG2 THR A1074       5.401  18.664  57.972  1.00  1.730          H  
ATOM  17210  N   LEU A1075       6.676  15.538  57.366  1.00  0.890          N  
ATOM  17211  CA  LEU A1075       6.453  14.191  57.885  1.00  0.860          C  
ATOM  17212  C   LEU A1075       5.542  14.370  59.074  1.00  0.890          C  
ATOM  17213  O   LEU A1075       5.762  15.293  59.862  1.00  1.050          O  
ATOM  17214  CB  LEU A1075       7.772  13.530  58.307  1.00  1.220          C  
ATOM  17215  CG  LEU A1075       8.882  13.421  57.211  1.00  1.220          C  
ATOM  17216  CD1 LEU A1075      10.149  12.815  57.838  1.00  1.220          C  
ATOM  17217  CD2 LEU A1075       8.378  12.587  56.017  1.00  1.220          C  
ATOM  17218  H   LEU A1075       7.177  16.202  57.941  1.00  1.070          H  
ATOM  17219  HA  LEU A1075       5.933  13.580  57.147  1.00  1.030          H  
ATOM  17220 1HB  LEU A1075       8.183  14.095  59.138  1.00  1.460          H  
ATOM  17221 2HB  LEU A1075       7.548  12.521  58.657  1.00  1.460          H  
ATOM  17222  HG  LEU A1075       9.139  14.420  56.857  1.00  1.460          H  
ATOM  17223 1HD1 LEU A1075      10.939  12.764  57.082  1.00  1.460          H  
ATOM  17224 2HD1 LEU A1075      10.471  13.448  58.653  1.00  1.460          H  
ATOM  17225 3HD1 LEU A1075       9.936  11.812  58.211  1.00  1.460          H  
ATOM  17226 1HD2 LEU A1075       9.166  12.533  55.269  1.00  1.460          H  
ATOM  17227 2HD2 LEU A1075       8.117  11.581  56.348  1.00  1.460          H  
ATOM  17228 3HD2 LEU A1075       7.512  13.068  55.585  1.00  1.460          H  
ATOM  17229  N   VAL A1076       4.499  13.548  59.180  1.00  0.810          N  
ATOM  17230  CA  VAL A1076       3.517  13.741  60.257  1.00  0.830          C  
ATOM  17231  C   VAL A1076       3.053  12.437  60.938  1.00  0.760          C  
ATOM  17232  O   VAL A1076       3.029  11.371  60.333  1.00  0.790          O  
ATOM  17233  CB  VAL A1076       2.300  14.530  59.692  1.00  1.150          C  
ATOM  17234  CG1 VAL A1076       1.282  14.785  60.689  1.00  1.150          C  
ATOM  17235  CG2 VAL A1076       2.703  15.808  59.142  1.00  1.150          C  
ATOM  17236  H   VAL A1076       4.400  12.787  58.490  1.00  0.970          H  
ATOM  17237  HA  VAL A1076       3.978  14.361  61.027  1.00  1.000          H  
ATOM  17238  HB  VAL A1076       1.889  13.980  58.931  1.00  1.380          H  
ATOM  17239 1HG1 VAL A1076       0.531  15.306  60.217  1.00  1.380          H  
ATOM  17240 2HG1 VAL A1076       0.879  13.883  61.092  1.00  1.380          H  
ATOM  17241 3HG1 VAL A1076       1.701  15.389  61.468  1.00  1.380          H  
ATOM  17242 1HG2 VAL A1076       1.839  16.317  58.727  1.00  1.380          H  
ATOM  17243 2HG2 VAL A1076       3.134  16.412  59.859  1.00  1.380          H  
ATOM  17244 3HG2 VAL A1076       3.394  15.628  58.386  1.00  1.380          H  
ATOM  17245  N   LYS A1077       2.751  12.526  62.227  1.00  0.750          N  
ATOM  17246  CA  LYS A1077       2.186  11.440  63.013  1.00  0.780          C  
ATOM  17247  C   LYS A1077       0.654  11.404  62.828  1.00  0.770          C  
ATOM  17248  O   LYS A1077       0.009  12.459  62.858  1.00  0.760          O  
ATOM  17249  CB  LYS A1077       2.560  11.680  64.486  1.00  1.080          C  
ATOM  17250  CG  LYS A1077       2.144  10.637  65.483  1.00  1.080          C  
ATOM  17251  CD  LYS A1077       2.648  10.979  66.871  1.00  1.080          C  
ATOM  17252  CE  LYS A1077       2.281   9.901  67.874  1.00  1.080          C  
ATOM  17253  NZ  LYS A1077       2.773  10.227  69.238  1.00  1.080          N  
ATOM  17254  H   LYS A1077       2.854  13.435  62.689  1.00  0.900          H  
ATOM  17255  HA  LYS A1077       2.602  10.494  62.670  1.00  0.940          H  
ATOM  17256 1HB  LYS A1077       3.642  11.776  64.559  1.00  1.300          H  
ATOM  17257 2HB  LYS A1077       2.139  12.626  64.804  1.00  1.300          H  
ATOM  17258 1HG  LYS A1077       1.055  10.527  65.496  1.00  1.300          H  
ATOM  17259 2HG  LYS A1077       2.579   9.727  65.212  1.00  1.300          H  
ATOM  17260 1HD  LYS A1077       3.732  11.091  66.849  1.00  1.300          H  
ATOM  17261 2HD  LYS A1077       2.207  11.928  67.188  1.00  1.300          H  
ATOM  17262 1HE  LYS A1077       1.196   9.790  67.901  1.00  1.300          H  
ATOM  17263 2HE  LYS A1077       2.723   8.961  67.562  1.00  1.300          H  
ATOM  17264 1HZ  LYS A1077       2.511   9.489  69.877  1.00  1.300          H  
ATOM  17265 2HZ  LYS A1077       3.779  10.318  69.225  1.00  1.300          H  
ATOM  17266 3HZ  LYS A1077       2.361  11.097  69.542  1.00  1.300          H  
ATOM  17267  N   ILE A1078       0.059  10.209  62.632  1.00  0.790          N  
ATOM  17268  CA  ILE A1078      -1.409  10.093  62.533  1.00  0.800          C  
ATOM  17269  C   ILE A1078      -1.917   9.306  63.713  1.00  0.820          C  
ATOM  17270  O   ILE A1078      -1.629   8.123  63.774  1.00  0.870          O  
ATOM  17271  CB  ILE A1078      -1.915   9.243  61.324  1.00  1.120          C  
ATOM  17272  CG1 ILE A1078      -1.434   9.767  60.049  1.00  1.120          C  
ATOM  17273  CG2 ILE A1078      -3.464   9.259  61.328  1.00  1.120          C  
ATOM  17274  CD1 ILE A1078      -1.712   8.864  58.808  1.00  1.120          C  
ATOM  17275  H   ILE A1078       0.631   9.377  62.591  1.00  0.950          H  
ATOM  17276  HA  ILE A1078      -1.857  11.081  62.526  1.00  0.960          H  
ATOM  17277  HB  ILE A1078      -1.556   8.221  61.420  1.00  1.340          H  
ATOM  17278 1HG1 ILE A1078      -1.871  10.749  59.879  1.00  1.340          H  
ATOM  17279 2HG1 ILE A1078      -0.379   9.869  60.157  1.00  1.340          H  
ATOM  17280 1HG2 ILE A1078      -3.864   8.673  60.521  1.00  1.340          H  
ATOM  17281 2HG2 ILE A1078      -3.847   8.848  62.257  1.00  1.340          H  
ATOM  17282 3HG2 ILE A1078      -3.800  10.292  61.223  1.00  1.340          H  
ATOM  17283 1HD1 ILE A1078      -1.286   9.330  57.918  1.00  1.340          H  
ATOM  17284 2HD1 ILE A1078      -1.249   7.889  58.959  1.00  1.340          H  
ATOM  17285 3HD1 ILE A1078      -2.770   8.735  58.643  1.00  1.340          H  
ATOM  17286  N   THR A1079      -2.729   9.877  64.582  1.00  0.810          N  
ATOM  17287  CA  THR A1079      -3.222   9.030  65.682  1.00  0.880          C  
ATOM  17288  C   THR A1079      -4.709   9.101  65.853  1.00  0.900          C  
ATOM  17289  O   THR A1079      -5.366   9.938  65.246  1.00  0.830          O  
ATOM  17290  CB  THR A1079      -2.561   9.335  67.028  1.00  1.200          C  
ATOM  17291  OG1 THR A1079      -2.965   8.298  67.938  1.00  1.200          O  
ATOM  17292  CG2 THR A1079      -2.968  10.703  67.566  1.00  1.200          C  
ATOM  17293  H   THR A1079      -2.956  10.868  64.463  1.00  0.970          H  
ATOM  17294  HA  THR A1079      -2.994   7.995  65.448  1.00  1.060          H  
ATOM  17295  HB  THR A1079      -1.483   9.316  66.919  1.00  1.440          H  
ATOM  17296  HG1 THR A1079      -2.384   8.305  68.709  1.00  1.440          H  
ATOM  17297 1HG2 THR A1079      -2.485  10.873  68.525  1.00  1.440          H  
ATOM  17298 2HG2 THR A1079      -2.649  11.464  66.857  1.00  1.440          H  
ATOM  17299 3HG2 THR A1079      -4.050  10.760  67.698  1.00  1.440          H  
ATOM  17300  N   LYS A1080      -5.263   8.239  66.695  1.00  1.020          N  
ATOM  17301  CA  LYS A1080      -6.715   8.280  66.910  1.00  1.050          C  
ATOM  17302  C   LYS A1080      -7.094   9.596  67.561  1.00  1.040          C  
ATOM  17303  O   LYS A1080      -6.490   9.984  68.562  1.00  1.090          O  
ATOM  17304  CB  LYS A1080      -7.202   7.094  67.746  1.00  1.460          C  
ATOM  17305  CG  LYS A1080      -8.734   7.046  67.870  1.00  1.460          C  
ATOM  17306  CD  LYS A1080      -9.242   5.738  68.483  1.00  1.460          C  
ATOM  17307  CE  LYS A1080     -10.781   5.764  68.661  1.00  1.460          C  
ATOM  17308  NZ  LYS A1080     -11.503   5.904  67.343  1.00  1.460          N  
ATOM  17309  H   LYS A1080      -4.656   7.597  67.200  1.00  1.220          H  
ATOM  17310  HA  LYS A1080      -7.212   8.243  65.941  1.00  1.260          H  
ATOM  17311 1HB  LYS A1080      -6.846   6.160  67.321  1.00  1.750          H  
ATOM  17312 2HB  LYS A1080      -6.790   7.172  68.753  1.00  1.750          H  
ATOM  17313 1HG  LYS A1080      -9.066   7.875  68.502  1.00  1.750          H  
ATOM  17314 2HG  LYS A1080      -9.168   7.180  66.880  1.00  1.750          H  
ATOM  17315 1HD  LYS A1080      -8.975   4.900  67.830  1.00  1.750          H  
ATOM  17316 2HD  LYS A1080      -8.773   5.585  69.455  1.00  1.750          H  
ATOM  17317 1HE  LYS A1080     -11.099   4.838  69.140  1.00  1.750          H  
ATOM  17318 2HE  LYS A1080     -11.051   6.604  69.300  1.00  1.750          H  
ATOM  17319 1HZ  LYS A1080     -12.511   5.926  67.477  1.00  1.750          H  
ATOM  17320 2HZ  LYS A1080     -11.207   6.776  66.922  1.00  1.750          H  
ATOM  17321 3HZ  LYS A1080     -11.279   5.133  66.723  1.00  1.750          H  
ATOM  17322  N   ALA A1081      -8.110  10.273  67.030  1.00  1.000          N  
ATOM  17323  CA  ALA A1081      -8.469  11.539  67.627  1.00  1.010          C  
ATOM  17324  C   ALA A1081      -9.249  11.327  68.907  1.00  1.150          C  
ATOM  17325  O   ALA A1081     -10.203  10.546  68.909  1.00  1.500          O  
ATOM  17326  CB  ALA A1081      -9.300  12.373  66.684  1.00  1.410          C  
ATOM  17327  H   ALA A1081      -8.615   9.928  66.212  1.00  1.200          H  
ATOM  17328  HA  ALA A1081      -7.564  12.061  67.870  1.00  1.210          H  
ATOM  17329 1HB  ALA A1081      -9.532  13.313  67.165  1.00  1.690          H  
ATOM  17330 2HB  ALA A1081      -8.752  12.560  65.774  1.00  1.690          H  
ATOM  17331 3HB  ALA A1081     -10.209  11.837  66.457  1.00  1.690          H  
ATOM  17332  N   GLU A1082      -8.833  12.074  69.957  1.00  1.320          N  
ATOM  17333  CA  GLU A1082      -9.887  11.642  70.885  1.00  1.550          C  
ATOM  17334  C   GLU A1082     -11.143  12.434  70.540  1.00  1.530          C  
ATOM  17335  O   GLU A1082     -11.139  13.657  70.639  1.00  2.060          O  
ATOM  17336  CB  GLU A1082      -9.462  11.957  72.315  1.00  2.080          C  
ATOM  17337  CG  GLU A1082     -10.411  11.470  73.392  1.00  2.080          C  
ATOM  17338  CD  GLU A1082      -9.950  11.830  74.760  1.00  2.080          C  
ATOM  17339  OE1 GLU A1082      -8.950  12.493  74.862  1.00  2.080          O  
ATOM  17340  OE2 GLU A1082     -10.592  11.448  75.703  1.00  2.080          O  
ATOM  17341  H   GLU A1082      -8.695  12.542  70.843  1.00  1.580          H  
ATOM  17342  HA  GLU A1082     -10.055  10.566  70.846  1.00  1.860          H  
ATOM  17343 1HB  GLU A1082      -8.486  11.511  72.509  1.00  2.490          H  
ATOM  17344 2HB  GLU A1082      -9.357  13.033  72.431  1.00  2.490          H  
ATOM  17345 1HG  GLU A1082     -11.387  11.902  73.241  1.00  2.490          H  
ATOM  17346 2HG  GLU A1082     -10.511  10.385  73.320  1.00  2.490          H  
ATOM  17347  N   ASN A1083     -12.247  11.769  70.242  1.00  1.900          N  
ATOM  17348  CA  ASN A1083     -13.460  12.486  69.842  1.00  2.500          C  
ATOM  17349  C   ASN A1083     -14.034  13.369  70.945  1.00  3.590          C  
ATOM  17350  O   ASN A1083     -14.788  14.300  70.667  1.00  4.300          O  
ATOM  17351  CB  ASN A1083     -14.498  11.516  69.346  1.00  3.260          C  
ATOM  17352  CG  ASN A1083     -14.150  10.970  68.004  1.00  3.260          C  
ATOM  17353  OD1 ASN A1083     -13.434  11.590  67.216  1.00  3.260          O  
ATOM  17354  ND2 ASN A1083     -14.639   9.795  67.728  1.00  3.260          N  
ATOM  17355  H   ASN A1083     -12.219  10.755  70.205  1.00  2.280          H  
ATOM  17356  HA  ASN A1083     -13.193  13.149  69.023  1.00  3.000          H  
ATOM  17357 1HB  ASN A1083     -14.595  10.693  70.053  1.00  3.910          H  
ATOM  17358 2HB  ASN A1083     -15.465  12.017  69.290  1.00  3.910          H  
ATOM  17359 1HD2 ASN A1083     -14.425   9.352  66.847  1.00  3.910          H  
ATOM  17360 2HD2 ASN A1083     -15.214   9.317  68.393  1.00  3.910          H  
ATOM  17361  N   GLY A1084     -13.717  13.029  72.190  1.00  4.140          N  
ATOM  17362  CA  GLY A1084     -14.160  13.745  73.377  1.00  5.410          C  
ATOM  17363  C   GLY A1084     -13.046  14.586  74.019  1.00  6.150          C  
ATOM  17364  O   GLY A1084     -13.181  15.013  75.167  1.00  6.630          O  
ATOM  17365  H   GLY A1084     -13.109  12.232  72.303  1.00  4.970          H  
ATOM  17366 1HA  GLY A1084     -14.992  14.401  73.117  1.00  6.490          H  
ATOM  17367 2HA  GLY A1084     -14.537  13.030  74.108  1.00  6.490          H  
ATOM  17368  N   GLY A1085     -11.940  14.799  73.310  1.00  6.500          N  
ATOM  17369  CA  GLY A1085     -10.798  15.527  73.847  1.00  7.370          C  
ATOM  17370  C   GLY A1085     -10.305  16.833  73.156  1.00  8.210          C  
ATOM  17371  O   GLY A1085      -9.097  17.075  73.203  1.00  8.500          O  
ATOM  17372  H   GLY A1085     -11.868  14.426  72.359  1.00  7.800          H  
ATOM  17373 1HA  GLY A1085     -10.993  15.747  74.891  1.00  8.840          H  
ATOM  17374 2HA  GLY A1085      -9.958  14.831  73.872  1.00  8.840          H  
ATOM  17375  N   MET A1086     -11.122  17.715  72.508  1.00  8.840          N  
ATOM  17376  CA  MET A1086     -12.577  17.795  72.248  1.00  9.710          C  
ATOM  17377  C   MET A1086     -13.563  17.685  73.425  1.00 10.210          C  
ATOM  17378  O   MET A1086     -14.641  17.115  73.279  1.00 10.740          O  
ATOM  17379  CB  MET A1086     -12.992  16.873  71.093  1.00 13.250          C  
ATOM  17380  CG  MET A1086     -12.457  17.237  69.729  1.00 13.250          C  
ATOM  17381  SD  MET A1086     -13.014  18.851  69.140  1.00 13.250          S  
ATOM  17382  CE  MET A1086     -14.750  18.505  68.834  1.00 13.250          C  
ATOM  17383  H   MET A1086     -10.614  18.493  72.111  1.00 10.610          H  
ATOM  17384  HA  MET A1086     -12.746  18.796  71.857  1.00 11.650          H  
ATOM  17385 1HB  MET A1086     -12.626  15.904  71.225  1.00 15.900          H  
ATOM  17386 2HB  MET A1086     -14.069  16.788  71.051  1.00 15.900          H  
ATOM  17387 1HG  MET A1086     -11.367  17.223  69.750  1.00 15.900          H  
ATOM  17388 2HG  MET A1086     -12.788  16.479  69.023  1.00 15.900          H  
ATOM  17389 1HE  MET A1086     -15.240  19.396  68.452  1.00 15.900          H  
ATOM  17390 2HE  MET A1086     -14.839  17.702  68.115  1.00 15.900          H  
ATOM  17391 3HE  MET A1086     -15.240  18.211  69.757  1.00 15.900          H  
ATOM  17392  N   GLY A1087     -13.239  18.306  74.564  1.00 10.270          N  
ATOM  17393  CA  GLY A1087     -14.154  18.346  75.714  1.00 10.870          C  
ATOM  17394  C   GLY A1087     -13.620  17.799  77.044  1.00 11.470          C  
ATOM  17395  O   GLY A1087     -13.979  18.312  78.104  1.00 11.730          O  
ATOM  17396  H   GLY A1087     -12.340  18.758  74.654  1.00 12.320          H  
ATOM  17397 1HA  GLY A1087     -14.472  19.378  75.866  1.00 13.040          H  
ATOM  17398 2HA  GLY A1087     -15.055  17.792  75.456  1.00 13.040          H  
ATOM  17399  N   GLY A1088     -12.696  16.848  77.006  1.00 11.820          N  
ATOM  17400  CA  GLY A1088     -12.109  16.276  78.216  1.00 12.550          C  
ATOM  17401  C   GLY A1088     -11.453  17.293  79.155  1.00 13.080          C  
ATOM  17402  O   GLY A1088     -11.476  17.106  80.373  1.00 13.430          O  
ATOM  17403  H   GLY A1088     -12.487  16.412  76.114  1.00 14.180          H  
ATOM  17404 1HA  GLY A1088     -12.888  15.743  78.761  1.00 15.060          H  
ATOM  17405 2HA  GLY A1088     -11.374  15.525  77.925  1.00 15.060          H  
ATOM  17406  N   LYS A1089     -10.849  18.355  78.606  1.00 13.350          N  
ATOM  17407  CA  LYS A1089     -10.213  19.380  79.426  1.00 13.920          C  
ATOM  17408  C   LYS A1089     -10.488  20.757  78.840  1.00 13.850          C  
ATOM  17409  O   LYS A1089     -10.450  20.937  77.624  1.00 13.960          O  
ATOM  17410  CB  LYS A1089      -8.692  19.194  79.481  1.00 19.260          C  
ATOM  17411  CG  LYS A1089      -8.151  17.876  80.062  1.00 19.260          C  
ATOM  17412  CD  LYS A1089      -8.327  17.775  81.576  1.00 19.260          C  
ATOM  17413  CE  LYS A1089      -7.704  16.488  82.109  1.00 19.260          C  
ATOM  17414  NZ  LYS A1089      -7.906  16.328  83.582  1.00 19.260          N  
ATOM  17415  H   LYS A1089     -10.841  18.470  77.602  1.00 16.020          H  
ATOM  17416  HA  LYS A1089     -10.634  19.351  80.430  1.00 16.700          H  
ATOM  17417 1HB  LYS A1089      -8.308  19.291  78.492  1.00 23.110          H  
ATOM  17418 2HB  LYS A1089      -8.259  20.004  80.060  1.00 23.110          H  
ATOM  17419 1HG  LYS A1089      -8.648  17.035  79.587  1.00 23.110          H  
ATOM  17420 2HG  LYS A1089      -7.089  17.813  79.833  1.00 23.110          H  
ATOM  17421 1HD  LYS A1089      -7.851  18.631  82.056  1.00 23.110          H  
ATOM  17422 2HD  LYS A1089      -9.386  17.779  81.827  1.00 23.110          H  
ATOM  17423 1HE  LYS A1089      -8.156  15.639  81.597  1.00 23.110          H  
ATOM  17424 2HE  LYS A1089      -6.636  16.499  81.899  1.00 23.110          H  
ATOM  17425 1HZ  LYS A1089      -7.477  15.462  83.889  1.00 23.110          H  
ATOM  17426 2HZ  LYS A1089      -7.483  17.104  84.070  1.00 23.110          H  
ATOM  17427 3HZ  LYS A1089      -8.898  16.304  83.784  1.00 23.110          H  
ATOM  17428  N   GLY A1090     -10.752  21.737  79.705  1.00 13.840          N  
ATOM  17429  CA  GLY A1090     -10.888  23.124  79.264  1.00 14.010          C  
ATOM  17430  C   GLY A1090      -9.552  23.624  78.728  1.00 13.790          C  
ATOM  17431  O   GLY A1090      -9.448  24.157  77.621  1.00 14.110          O  
ATOM  17432  H   GLY A1090     -10.830  21.510  80.686  1.00 16.610          H  
ATOM  17433 1HA  GLY A1090     -11.651  23.192  78.487  1.00 16.810          H  
ATOM  17434 2HA  GLY A1090     -11.209  23.747  80.097  1.00 16.810          H  
ATOM  17435  N   VAL A1091      -8.538  23.490  79.576  1.00 13.420          N  
ATOM  17436  CA  VAL A1091      -7.175  23.885  79.279  1.00 13.340          C  
ATOM  17437  C   VAL A1091      -6.259  22.744  79.664  1.00 13.170          C  
ATOM  17438  O   VAL A1091      -6.627  21.902  80.483  1.00 13.180          O  
ATOM  17439  CB  VAL A1091      -6.782  25.163  80.052  1.00 18.710          C  
ATOM  17440  CG1 VAL A1091      -7.704  26.311  79.657  1.00 18.710          C  
ATOM  17441  CG2 VAL A1091      -6.850  24.906  81.564  1.00 18.710          C  
ATOM  17442  H   VAL A1091      -8.729  23.041  80.458  1.00 16.100          H  
ATOM  17443  HA  VAL A1091      -7.081  24.070  78.209  1.00 16.010          H  
ATOM  17444  HB  VAL A1091      -5.766  25.446  79.777  1.00 22.450          H  
ATOM  17445 1HG1 VAL A1091      -7.409  27.217  80.186  1.00 22.450          H  
ATOM  17446 2HG1 VAL A1091      -7.632  26.478  78.582  1.00 22.450          H  
ATOM  17447 3HG1 VAL A1091      -8.730  26.068  79.914  1.00 22.450          H  
ATOM  17448 1HG2 VAL A1091      -6.563  25.812  82.096  1.00 22.450          H  
ATOM  17449 2HG2 VAL A1091      -7.865  24.632  81.843  1.00 22.450          H  
ATOM  17450 3HG2 VAL A1091      -6.168  24.101  81.845  1.00 22.450          H  
ATOM  17451  N   TRP A1092      -5.035  22.757  79.165  1.00 13.240          N  
ATOM  17452  CA  TRP A1092      -4.106  21.713  79.543  1.00 13.240          C  
ATOM  17453  C   TRP A1092      -2.868  22.258  80.236  1.00 13.300          C  
ATOM  17454  O   TRP A1092      -2.226  23.194  79.757  1.00 13.950          O  
ATOM  17455  CB  TRP A1092      -3.671  20.941  78.291  1.00 18.540          C  
ATOM  17456  CG  TRP A1092      -4.759  20.071  77.630  1.00 18.540          C  
ATOM  17457  CD1 TRP A1092      -4.884  18.712  77.736  1.00 18.540          C  
ATOM  17458  CD2 TRP A1092      -5.866  20.497  76.781  1.00 18.540          C  
ATOM  17459  NE1 TRP A1092      -5.955  18.272  77.006  1.00 18.540          N  
ATOM  17460  CE2 TRP A1092      -6.571  19.345  76.423  1.00 18.540          C  
ATOM  17461  CE3 TRP A1092      -6.309  21.740  76.304  1.00 18.540          C  
ATOM  17462  CZ2 TRP A1092      -7.689  19.395  75.617  1.00 18.540          C  
ATOM  17463  CZ3 TRP A1092      -7.436  21.784  75.507  1.00 18.540          C  
ATOM  17464  CH2 TRP A1092      -8.107  20.642  75.174  1.00 18.540          C  
ATOM  17465  H   TRP A1092      -4.756  23.476  78.514  1.00 15.890          H  
ATOM  17466  HA  TRP A1092      -4.603  21.026  80.224  1.00 15.890          H  
ATOM  17467 1HB  TRP A1092      -3.305  21.644  77.546  1.00 22.240          H  
ATOM  17468 2HB  TRP A1092      -2.834  20.304  78.558  1.00 22.240          H  
ATOM  17469  HD1 TRP A1092      -4.230  18.068  78.299  1.00 22.240          H  
ATOM  17470  HE1 TRP A1092      -6.260  17.311  76.911  1.00 22.240          H  
ATOM  17471  HE3 TRP A1092      -5.787  22.651  76.554  1.00 22.240          H  
ATOM  17472  HZ2 TRP A1092      -8.244  18.497  75.334  1.00 22.240          H  
ATOM  17473  HZ3 TRP A1092      -7.780  22.756  75.151  1.00 22.240          H  
ATOM  17474  HH2 TRP A1092      -8.992  20.713  74.546  1.00 22.240          H  
ATOM  17475  N   ASP A1093      -2.514  21.605  81.332  1.00 12.740          N  
ATOM  17476  CA  ASP A1093      -1.316  21.897  82.109  1.00 12.890          C  
ATOM  17477  C   ASP A1093      -0.046  21.560  81.318  1.00 12.780          C  
ATOM  17478  O   ASP A1093      -0.102  20.749  80.396  1.00 12.450          O  
ATOM  17479  CB  ASP A1093      -1.286  21.050  83.386  1.00 17.990          C  
ATOM  17480  CG  ASP A1093      -2.300  21.443  84.425  1.00 17.990          C  
ATOM  17481  OD1 ASP A1093      -2.867  22.502  84.326  1.00 17.990          O  
ATOM  17482  OD2 ASP A1093      -2.519  20.662  85.314  1.00 17.990          O  
ATOM  17483  H   ASP A1093      -3.166  20.909  81.673  1.00 15.290          H  
ATOM  17484  HA  ASP A1093      -1.354  22.944  82.376  1.00 15.470          H  
ATOM  17485 1HB  ASP A1093      -1.446  20.009  83.132  1.00 21.580          H  
ATOM  17486 2HB  ASP A1093      -0.289  21.106  83.836  1.00 21.580          H  
ATOM  17487  N   PRO A1094       1.089  22.221  81.591  1.00 13.210          N  
ATOM  17488  CA  PRO A1094       2.400  21.826  81.120  1.00 13.380          C  
ATOM  17489  C   PRO A1094       2.641  20.458  81.733  1.00 13.260          C  
ATOM  17490  O   PRO A1094       2.088  20.184  82.791  1.00 13.380          O  
ATOM  17491  CB  PRO A1094       3.331  22.894  81.713  1.00 20.070          C  
ATOM  17492  CG  PRO A1094       2.432  24.094  81.948  1.00 20.070          C  
ATOM  17493  CD  PRO A1094       1.071  23.506  82.318  1.00 20.070          C  
ATOM  17494  HA  PRO A1094       2.399  21.791  80.031  1.00 16.060          H  
ATOM  17495 1HB  PRO A1094       3.792  22.516  82.638  1.00 24.080          H  
ATOM  17496 2HB  PRO A1094       4.152  23.106  81.008  1.00 24.080          H  
ATOM  17497 1HG  PRO A1094       2.851  24.728  82.750  1.00 24.080          H  
ATOM  17498 2HG  PRO A1094       2.389  24.718  81.044  1.00 24.080          H  
ATOM  17499 1HD  PRO A1094       0.976  23.339  83.402  1.00 24.080          H  
ATOM  17500 2HD  PRO A1094       0.305  24.188  81.918  1.00 24.080          H  
ATOM  17501  N   VAL A1095       3.437  19.606  81.097  1.00 13.240          N  
ATOM  17502  CA  VAL A1095       3.684  18.276  81.660  1.00 13.310          C  
ATOM  17503  C   VAL A1095       5.146  17.899  81.875  1.00 13.250          C  
ATOM  17504  O   VAL A1095       5.662  16.993  81.213  1.00 13.300          O  
ATOM  17505  CB  VAL A1095       3.050  17.216  80.755  1.00 18.610          C  
ATOM  17506  CG1 VAL A1095       1.551  17.260  80.901  1.00 18.610          C  
ATOM  17507  CG2 VAL A1095       3.464  17.458  79.289  1.00 18.610          C  
ATOM  17508  H   VAL A1095       3.878  19.879  80.234  1.00 15.890          H  
ATOM  17509  HA  VAL A1095       3.197  18.231  82.635  1.00 15.970          H  
ATOM  17510  HB  VAL A1095       3.383  16.254  81.061  1.00 22.330          H  
ATOM  17511 1HG1 VAL A1095       1.103  16.487  80.286  1.00 22.330          H  
ATOM  17512 2HG1 VAL A1095       1.305  17.099  81.923  1.00 22.330          H  
ATOM  17513 3HG1 VAL A1095       1.179  18.240  80.591  1.00 22.330          H  
ATOM  17514 1HG2 VAL A1095       3.038  16.708  78.679  1.00 22.330          H  
ATOM  17515 2HG2 VAL A1095       3.108  18.428  78.951  1.00 22.330          H  
ATOM  17516 3HG2 VAL A1095       4.537  17.419  79.165  1.00 22.330          H  
ATOM  17517  N   LYS A1096       5.796  18.580  82.803  1.00 13.300          N  
ATOM  17518  CA  LYS A1096       7.185  18.303  83.126  1.00 13.460          C  
ATOM  17519  C   LYS A1096       7.231  17.483  84.409  1.00 13.750          C  
ATOM  17520  O   LYS A1096       6.791  17.945  85.457  1.00 14.100          O  
ATOM  17521  CB  LYS A1096       7.954  19.626  83.265  1.00 18.780          C  
ATOM  17522  CG  LYS A1096       9.441  19.488  83.539  1.00 18.780          C  
ATOM  17523  CD  LYS A1096      10.139  20.862  83.640  1.00 18.780          C  
ATOM  17524  CE  LYS A1096      11.629  20.712  83.989  1.00 18.780          C  
ATOM  17525  NZ  LYS A1096      12.327  22.036  84.137  1.00 18.780          N  
ATOM  17526  H   LYS A1096       5.307  19.306  83.312  1.00 15.960          H  
ATOM  17527  HA  LYS A1096       7.631  17.713  82.325  1.00 16.150          H  
ATOM  17528 1HB  LYS A1096       7.845  20.198  82.342  1.00 22.540          H  
ATOM  17529 2HB  LYS A1096       7.516  20.216  84.068  1.00 22.540          H  
ATOM  17530 1HG  LYS A1096       9.595  18.937  84.466  1.00 22.540          H  
ATOM  17531 2HG  LYS A1096       9.883  18.922  82.725  1.00 22.540          H  
ATOM  17532 1HD  LYS A1096      10.050  21.385  82.685  1.00 22.540          H  
ATOM  17533 2HD  LYS A1096       9.657  21.461  84.404  1.00 22.540          H  
ATOM  17534 1HE  LYS A1096      11.718  20.157  84.927  1.00 22.540          H  
ATOM  17535 2HE  LYS A1096      12.122  20.154  83.200  1.00 22.540          H  
ATOM  17536 1HZ  LYS A1096      13.302  21.863  84.368  1.00 22.540          H  
ATOM  17537 2HZ  LYS A1096      12.275  22.562  83.274  1.00 22.540          H  
ATOM  17538 3HZ  LYS A1096      11.894  22.568  84.880  1.00 22.540          H  
ATOM  17539  N   THR A1097       7.741  16.268  84.355  1.00 13.790          N  
ATOM  17540  CA  THR A1097       7.753  15.476  85.593  1.00 14.260          C  
ATOM  17541  C   THR A1097       9.056  14.728  85.771  1.00 14.550          C  
ATOM  17542  O   THR A1097       9.980  14.919  84.999  1.00 14.620          O  
ATOM  17543  CB  THR A1097       6.548  14.547  85.743  1.00 19.780          C  
ATOM  17544  OG1 THR A1097       6.536  14.028  87.080  1.00 19.780          O  
ATOM  17545  CG2 THR A1097       6.608  13.447  84.790  1.00 19.780          C  
ATOM  17546  H   THR A1097       8.133  15.935  83.469  1.00 16.550          H  
ATOM  17547  HA  THR A1097       7.652  16.159  86.426  1.00 17.110          H  
ATOM  17548  HB  THR A1097       5.646  15.119  85.582  1.00 23.730          H  
ATOM  17549  HG1 THR A1097       6.335  14.759  87.689  1.00 23.730          H  
ATOM  17550 1HG2 THR A1097       5.736  12.807  84.914  1.00 23.730          H  
ATOM  17551 2HG2 THR A1097       6.618  13.871  83.795  1.00 23.730          H  
ATOM  17552 3HG2 THR A1097       7.505  12.860  84.947  1.00 23.730          H  
ATOM  17553  N   GLY A1098       9.138  13.914  86.812  1.00 14.930          N  
ATOM  17554  CA  GLY A1098      10.373  13.215  87.132  1.00 15.410          C  
ATOM  17555  C   GLY A1098      10.426  12.869  88.621  1.00 15.620          C  
ATOM  17556  O   GLY A1098       9.399  12.610  89.255  1.00 15.900          O  
ATOM  17557  H   GLY A1098       8.305  13.784  87.374  1.00 17.920          H  
ATOM  17558 1HA  GLY A1098      10.454  12.308  86.533  1.00 18.490          H  
ATOM  17559 2HA  GLY A1098      11.219  13.846  86.869  1.00 18.490          H  
ATOM  17560  N   TYR A1099      11.638  12.828  89.152  1.00 15.610          N  
ATOM  17561  CA  TYR A1099      11.935  12.487  90.538  1.00 15.930          C  
ATOM  17562  C   TYR A1099      11.807  13.643  91.532  1.00 16.170          C  
ATOM  17563  O   TYR A1099      11.933  14.827  91.183  1.00 16.090          O  
ATOM  17564  CB  TYR A1099      13.361  11.934  90.669  1.00 22.170          C  
ATOM  17565  CG  TYR A1099      13.576  10.532  90.191  1.00 22.170          C  
ATOM  17566  CD1 TYR A1099      13.980  10.280  88.912  1.00 22.170          C  
ATOM  17567  CD2 TYR A1099      13.390   9.476  91.072  1.00 22.170          C  
ATOM  17568  CE1 TYR A1099      14.162   8.988  88.512  1.00 22.170          C  
ATOM  17569  CE2 TYR A1099      13.586   8.181  90.652  1.00 22.170          C  
ATOM  17570  CZ  TYR A1099      13.959   7.939  89.366  1.00 22.170          C  
ATOM  17571  OH  TYR A1099      14.125   6.639  88.932  1.00 22.170          O  
ATOM  17572  H   TYR A1099      12.415  13.045  88.532  1.00 18.730          H  
ATOM  17573  HA  TYR A1099      11.232  11.712  90.845  1.00 19.120          H  
ATOM  17574 1HB  TYR A1099      14.034  12.575  90.107  1.00 26.610          H  
ATOM  17575 2HB  TYR A1099      13.666  11.980  91.701  1.00 26.610          H  
ATOM  17576  HD1 TYR A1099      14.144  11.093  88.211  1.00 26.610          H  
ATOM  17577  HD2 TYR A1099      13.083   9.670  92.099  1.00 26.610          H  
ATOM  17578  HE1 TYR A1099      14.455   8.796  87.517  1.00 26.610          H  
ATOM  17579  HE2 TYR A1099      13.433   7.351  91.341  1.00 26.610          H  
ATOM  17580  HH  TYR A1099      14.144   6.599  87.943  1.00 26.610          H  
ATOM  17581  N   THR A1100      11.525  13.258  92.790  1.00 16.610          N  
ATOM  17582  CA  THR A1100      11.550  14.139  93.965  1.00 17.040          C  
ATOM  17583  C   THR A1100      10.826  15.476  93.892  1.00 17.080          C  
ATOM  17584  O   THR A1100      11.455  16.525  93.944  1.00 17.380          O  
ATOM  17585  CB  THR A1100      12.991  14.343  94.424  1.00 23.680          C  
ATOM  17586  OG1 THR A1100      13.626  13.058  94.419  1.00 23.680          O  
ATOM  17587  CG2 THR A1100      13.091  14.933  95.837  1.00 23.680          C  
ATOM  17588  H   THR A1100      11.349  12.276  92.952  1.00 19.930          H  
ATOM  17589  HA  THR A1100      11.066  13.585  94.769  1.00 20.450          H  
ATOM  17590  HB  THR A1100      13.482  15.013  93.731  1.00 28.420          H  
ATOM  17591  HG1 THR A1100      13.690  12.763  93.505  1.00 28.420          H  
ATOM  17592 1HG2 THR A1100      14.127  15.054  96.094  1.00 28.420          H  
ATOM  17593 2HG2 THR A1100      12.627  15.887  95.887  1.00 28.420          H  
ATOM  17594 3HG2 THR A1100      12.610  14.267  96.553  1.00 28.420          H  
ATOM  17595  N   ALA A1101       9.507  15.442  93.728  1.00 16.910          N  
ATOM  17596  CA  ALA A1101       8.714  16.676  93.730  1.00 17.090          C  
ATOM  17597  C   ALA A1101       8.798  17.393  95.106  1.00 17.350          C  
ATOM  17598  O   ALA A1101       8.446  18.566  95.233  1.00 17.100          O  
ATOM  17599  CB  ALA A1101       7.267  16.392  93.379  1.00 23.850          C  
ATOM  17600  H   ALA A1101       9.050  14.549  93.622  1.00 20.290          H  
ATOM  17601  HA  ALA A1101       9.136  17.338  92.976  1.00 20.510          H  
ATOM  17602 1HB  ALA A1101       6.710  17.328  93.356  1.00 28.620          H  
ATOM  17603 2HB  ALA A1101       7.228  15.919  92.394  1.00 28.620          H  
ATOM  17604 3HB  ALA A1101       6.835  15.730  94.122  1.00 28.620          H  
ATOM  17605  N   GLY A1102       9.162  16.657  96.156  1.00 17.910          N  
ATOM  17606  CA  GLY A1102       9.313  17.224  97.493  1.00 18.370          C  
ATOM  17607  C   GLY A1102      10.751  17.721  97.613  1.00 18.810          C  
ATOM  17608  O   GLY A1102      11.442  17.811  96.613  1.00 18.980          O  
ATOM  17609  H   GLY A1102       9.400  15.690  96.009  1.00 21.490          H  
ATOM  17610 1HA  GLY A1102       8.612  18.044  97.640  1.00 22.040          H  
ATOM  17611 2HA  GLY A1102       9.113  16.464  98.249  1.00 22.040          H  
ATOM  17612  N   ASN A1103      11.226  18.043  98.814  1.00 19.130          N  
ATOM  17613  CA  ASN A1103      12.601  18.549  98.942  1.00 19.670          C  
ATOM  17614  C   ASN A1103      13.472  17.608  99.775  1.00 20.410          C  
ATOM  17615  O   ASN A1103      14.385  18.063 100.468  1.00 20.840          O  
ATOM  17616  CB  ASN A1103      12.593  19.946  99.547  1.00 27.320          C  
ATOM  17617  CG  ASN A1103      13.867  20.771  99.284  1.00 27.320          C  
ATOM  17618  OD1 ASN A1103      14.444  20.761  98.190  1.00 27.320          O  
ATOM  17619  ND2 ASN A1103      14.301  21.492 100.292  1.00 27.320          N  
ATOM  17620  H   ASN A1103      10.634  17.960  99.633  1.00 22.960          H  
ATOM  17621  HA  ASN A1103      13.050  18.602  97.951  1.00 23.600          H  
ATOM  17622 1HB  ASN A1103      11.742  20.498  99.147  1.00 32.790          H  
ATOM  17623 2HB  ASN A1103      12.449  19.866 100.624  1.00 32.790          H  
ATOM  17624 1HD2 ASN A1103      15.124  22.053 100.193  1.00 32.790          H  
ATOM  17625 2HD2 ASN A1103      13.813  21.474 101.163  1.00 32.790          H  
ATOM  17626  N   GLU A1104      13.137  16.321  99.772  1.00 20.670          N  
ATOM  17627  CA  GLU A1104      13.861  15.312 100.535  1.00 21.490          C  
ATOM  17628  C   GLU A1104      15.242  14.921 100.002  1.00 21.700          C  
ATOM  17629  O   GLU A1104      16.198  14.774 100.771  1.00 21.970          O  
ATOM  17630  CB  GLU A1104      13.022  14.037 100.584  1.00 29.760          C  
ATOM  17631  CG  GLU A1104      11.695  14.178 101.309  1.00 29.760          C  
ATOM  17632  CD  GLU A1104      10.633  14.797 100.437  1.00 29.760          C  
ATOM  17633  OE1 GLU A1104      10.886  14.973  99.262  1.00 29.760          O  
ATOM  17634  OE2 GLU A1104       9.586  15.117 100.935  1.00 29.760          O  
ATOM  17635  H   GLU A1104      12.323  16.024  99.225  1.00 24.800          H  
ATOM  17636  HA  GLU A1104      13.989  15.694 101.547  1.00 25.790          H  
ATOM  17637 1HB  GLU A1104      12.825  13.693  99.567  1.00 35.710          H  
ATOM  17638 2HB  GLU A1104      13.592  13.253 101.081  1.00 35.710          H  
ATOM  17639 1HG  GLU A1104      11.359  13.194 101.637  1.00 35.710          H  
ATOM  17640 2HG  GLU A1104      11.841  14.799 102.192  1.00 35.710          H  
ATOM  17641  N   ASN A1105      15.342  14.698  98.692  1.00 21.690          N  
ATOM  17642  CA  ASN A1105      16.587  14.196  98.115  1.00 21.990          C  
ATOM  17643  C   ASN A1105      17.403  15.233  97.355  1.00 22.040          C  
ATOM  17644  O   ASN A1105      16.915  16.335  97.040  1.00 22.170          O  
ATOM  17645  CB  ASN A1105      16.263  13.071  97.145  1.00 30.670          C  
ATOM  17646  CG  ASN A1105      15.577  11.930  97.766  1.00 30.670          C  
ATOM  17647  OD1 ASN A1105      15.983  11.415  98.812  1.00 30.670          O  
ATOM  17648  ND2 ASN A1105      14.507  11.509  97.133  1.00 30.670          N  
ATOM  17649  H   ASN A1105      14.532  14.860  98.113  1.00 26.030          H  
ATOM  17650  HA  ASN A1105      17.213  13.814  98.922  1.00 26.390          H  
ATOM  17651 1HB  ASN A1105      15.652  13.440  96.339  1.00 36.800          H  
ATOM  17652 2HB  ASN A1105      17.180  12.701  96.695  1.00 36.800          H  
ATOM  17653 1HD2 ASN A1105      13.984  10.736  97.495  1.00 36.800          H  
ATOM  17654 2HD2 ASN A1105      14.198  11.971  96.282  1.00 36.800          H  
ATOM  17655  N   ASP A1106      18.593  14.773  96.899  1.00 22.000          N  
ATOM  17656  CA  ASP A1106      19.538  15.541  96.076  1.00 22.160          C  
ATOM  17657  C   ASP A1106      18.900  15.907  94.758  1.00 21.700          C  
ATOM  17658  O   ASP A1106      19.188  16.946  94.155  1.00 21.950          O  
ATOM  17659  CB  ASP A1106      20.830  14.763  95.826  1.00 30.960          C  
ATOM  17660  CG  ASP A1106      21.733  14.659  97.081  1.00 30.960          C  
ATOM  17661  OD1 ASP A1106      21.450  15.305  98.064  1.00 30.960          O  
ATOM  17662  OD2 ASP A1106      22.766  14.016  97.005  1.00 30.960          O  
ATOM  17663  H   ASP A1106      18.892  13.857  97.211  1.00 26.400          H  
ATOM  17664  HA  ASP A1106      19.795  16.457  96.603  1.00 26.590          H  
ATOM  17665 1HB  ASP A1106      20.586  13.757  95.489  1.00 37.150          H  
ATOM  17666 2HB  ASP A1106      21.384  15.241  95.017  1.00 37.150          H  
ATOM  17667  N   PHE A1107      17.929  15.107  94.353  1.00 21.130          N  
ATOM  17668  CA  PHE A1107      17.235  15.352  93.124  1.00 20.800          C  
ATOM  17669  C   PHE A1107      16.694  16.771  93.085  1.00 21.030          C  
ATOM  17670  O   PHE A1107      16.702  17.391  92.022  1.00 21.150          O  
ATOM  17671  CB  PHE A1107      16.112  14.370  92.958  1.00 29.250          C  
ATOM  17672  CG  PHE A1107      16.434  12.990  92.416  1.00 29.250          C  
ATOM  17673  CD1 PHE A1107      16.228  11.852  93.175  1.00 29.250          C  
ATOM  17674  CD2 PHE A1107      16.884  12.822  91.119  1.00 29.250          C  
ATOM  17675  CE1 PHE A1107      16.446  10.611  92.625  1.00 29.250          C  
ATOM  17676  CE2 PHE A1107      17.084  11.609  90.588  1.00 29.250          C  
ATOM  17677  CZ  PHE A1107      16.863  10.508  91.325  1.00 29.250          C  
ATOM  17678  H   PHE A1107      17.695  14.286  94.891  1.00 25.360          H  
ATOM  17679  HA  PHE A1107      17.919  15.232  92.309  1.00 24.960          H  
ATOM  17680 1HB  PHE A1107      15.710  14.228  93.936  1.00 35.100          H  
ATOM  17681 2HB  PHE A1107      15.335  14.809  92.352  1.00 35.100          H  
ATOM  17682  HD1 PHE A1107      15.871  11.933  94.200  1.00 35.100          H  
ATOM  17683  HD2 PHE A1107      17.062  13.665  90.509  1.00 35.100          H  
ATOM  17684  HE1 PHE A1107      16.266   9.710  93.214  1.00 35.100          H  
ATOM  17685  HE2 PHE A1107      17.396  11.526  89.564  1.00 35.100          H  
ATOM  17686  HZ  PHE A1107      16.998   9.553  90.885  1.00 35.100          H  
ATOM  17687  N   MET A1108      16.165  17.284  94.198  1.00 21.210          N  
ATOM  17688  CA  MET A1108      15.689  18.652  94.157  1.00 21.560          C  
ATOM  17689  C   MET A1108      16.749  19.607  94.681  1.00 22.230          C  
ATOM  17690  O   MET A1108      17.029  20.651  94.081  1.00 22.540          O  
ATOM  17691  CB  MET A1108      14.384  18.842  94.921  1.00 30.040          C  
ATOM  17692  CG  MET A1108      13.906  20.299  94.891  1.00 30.040          C  
ATOM  17693  SD  MET A1108      12.267  20.551  95.547  1.00 30.040          S  
ATOM  17694  CE  MET A1108      12.166  22.320  95.507  1.00 30.040          C  
ATOM  17695  H   MET A1108      16.185  16.771  95.081  1.00 25.450          H  
ATOM  17696  HA  MET A1108      15.490  18.902  93.128  1.00 25.870          H  
ATOM  17697 1HB  MET A1108      13.596  18.204  94.500  1.00 36.050          H  
ATOM  17698 2HB  MET A1108      14.523  18.551  95.964  1.00 36.050          H  
ATOM  17699 1HG  MET A1108      14.586  20.889  95.499  1.00 36.050          H  
ATOM  17700 2HG  MET A1108      13.947  20.686  93.892  1.00 36.050          H  
ATOM  17701 1HE  MET A1108      11.191  22.633  95.881  1.00 36.050          H  
ATOM  17702 2HE  MET A1108      12.949  22.738  96.137  1.00 36.050          H  
ATOM  17703 3HE  MET A1108      12.292  22.669  94.479  1.00 36.050          H  
ATOM  17704  N   LYS A1109      17.366  19.229  95.801  1.00 22.500          N  
ATOM  17705  CA  LYS A1109      18.318  20.089  96.491  1.00 23.210          C  
ATOM  17706  C   LYS A1109      19.560  20.464  95.677  1.00 23.350          C  
ATOM  17707  O   LYS A1109      20.086  21.569  95.827  1.00 23.940          O  
ATOM  17708  CB  LYS A1109      18.714  19.430  97.807  1.00 32.210          C  
ATOM  17709  CG  LYS A1109      17.564  19.416  98.827  1.00 32.210          C  
ATOM  17710  CD  LYS A1109      17.971  18.937 100.207  1.00 32.210          C  
ATOM  17711  CE  LYS A1109      18.248  17.442 100.223  1.00 32.210          C  
ATOM  17712  NZ  LYS A1109      18.384  16.917 101.605  1.00 32.210          N  
ATOM  17713  H   LYS A1109      17.128  18.327  96.220  1.00 27.000          H  
ATOM  17714  HA  LYS A1109      17.801  21.018  96.729  1.00 27.850          H  
ATOM  17715 1HB  LYS A1109      19.006  18.405  97.613  1.00 38.650          H  
ATOM  17716 2HB  LYS A1109      19.570  19.946  98.237  1.00 38.650          H  
ATOM  17717 1HG  LYS A1109      17.157  20.424  98.914  1.00 38.650          H  
ATOM  17718 2HG  LYS A1109      16.765  18.766  98.458  1.00 38.650          H  
ATOM  17719 1HD  LYS A1109      18.855  19.475 100.542  1.00 38.650          H  
ATOM  17720 2HD  LYS A1109      17.151  19.141 100.901  1.00 38.650          H  
ATOM  17721 1HE  LYS A1109      17.435  16.925  99.729  1.00 38.650          H  
ATOM  17722 2HE  LYS A1109      19.173  17.243  99.685  1.00 38.650          H  
ATOM  17723 1HZ  LYS A1109      18.574  15.921 101.563  1.00 38.650          H  
ATOM  17724 2HZ  LYS A1109      19.141  17.383 102.077  1.00 38.650          H  
ATOM  17725 3HZ  LYS A1109      17.516  17.074 102.100  1.00 38.650          H  
ATOM  17726  N   LYS A1110      20.048  19.543  94.845  1.00 22.890          N  
ATOM  17727  CA  LYS A1110      21.245  19.774  94.062  1.00 23.090          C  
ATOM  17728  C   LYS A1110      20.991  19.755  92.556  1.00 22.990          C  
ATOM  17729  O   LYS A1110      21.588  20.539  91.816  1.00 23.380          O  
ATOM  17730  CB  LYS A1110      22.258  18.672  94.367  1.00 32.250          C  
ATOM  17731  CG  LYS A1110      22.759  18.630  95.789  1.00 32.250          C  
ATOM  17732  CD  LYS A1110      23.710  17.456  95.974  1.00 32.250          C  
ATOM  17733  CE  LYS A1110      24.122  17.279  97.429  1.00 32.250          C  
ATOM  17734  NZ  LYS A1110      24.866  15.996  97.642  1.00 32.250          N  
ATOM  17735  H   LYS A1110      19.588  18.643  94.750  1.00 27.470          H  
ATOM  17736  HA  LYS A1110      21.656  20.747  94.327  1.00 27.710          H  
ATOM  17737 1HB  LYS A1110      21.802  17.703  94.155  1.00 38.700          H  
ATOM  17738 2HB  LYS A1110      23.116  18.778  93.705  1.00 38.700          H  
ATOM  17739 1HG  LYS A1110      23.269  19.563  96.027  1.00 38.700          H  
ATOM  17740 2HG  LYS A1110      21.913  18.511  96.468  1.00 38.700          H  
ATOM  17741 1HD  LYS A1110      23.253  16.546  95.618  1.00 38.700          H  
ATOM  17742 2HD  LYS A1110      24.607  17.632  95.385  1.00 38.700          H  
ATOM  17743 1HE  LYS A1110      24.761  18.110  97.721  1.00 38.700          H  
ATOM  17744 2HE  LYS A1110      23.231  17.278  98.058  1.00 38.700          H  
ATOM  17745 1HZ  LYS A1110      25.115  15.910  98.612  1.00 38.700          H  
ATOM  17746 2HZ  LYS A1110      24.239  15.188  97.379  1.00 38.700          H  
ATOM  17747 3HZ  LYS A1110      25.695  15.974  97.078  1.00 38.700          H  
ATOM  17748  N   PHE A1111      20.145  18.834  92.085  1.00 22.570          N  
ATOM  17749  CA  PHE A1111      20.004  18.688  90.640  1.00 22.560          C  
ATOM  17750  C   PHE A1111      18.958  19.652  90.057  1.00 22.940          C  
ATOM  17751  O   PHE A1111      19.303  20.500  89.240  1.00 23.430          O  
ATOM  17752  CB  PHE A1111      19.656  17.234  90.310  1.00 31.590          C  
ATOM  17753  CG  PHE A1111      20.658  16.203  90.888  1.00 31.590          C  
ATOM  17754  CD1 PHE A1111      20.247  14.903  91.089  1.00 31.590          C  
ATOM  17755  CD2 PHE A1111      21.960  16.533  91.282  1.00 31.590          C  
ATOM  17756  CE1 PHE A1111      21.068  13.960  91.656  1.00 31.590          C  
ATOM  17757  CE2 PHE A1111      22.780  15.585  91.848  1.00 31.590          C  
ATOM  17758  CZ  PHE A1111      22.332  14.299  92.035  1.00 31.590          C  
ATOM  17759  H   PHE A1111      19.677  18.200  92.734  1.00 27.080          H  
ATOM  17760  HA  PHE A1111      20.956  18.927  90.170  1.00 27.070          H  
ATOM  17761 1HB  PHE A1111      18.677  16.996  90.675  1.00 37.910          H  
ATOM  17762 2HB  PHE A1111      19.636  17.112  89.232  1.00 37.910          H  
ATOM  17763  HD1 PHE A1111      19.251  14.623  90.786  1.00 37.910          H  
ATOM  17764  HD2 PHE A1111      22.342  17.540  91.153  1.00 37.910          H  
ATOM  17765  HE1 PHE A1111      20.709  12.941  91.802  1.00 37.910          H  
ATOM  17766  HE2 PHE A1111      23.790  15.852  92.152  1.00 37.910          H  
ATOM  17767  HZ  PHE A1111      22.992  13.548  92.485  1.00 37.910          H  
ATOM  17768  N   LEU A1112      17.704  19.613  90.523  1.00 22.840          N  
ATOM  17769  CA  LEU A1112      16.670  20.495  89.958  1.00 23.280          C  
ATOM  17770  C   LEU A1112      16.988  21.946  90.212  1.00 23.790          C  
ATOM  17771  O   LEU A1112      16.966  22.781  89.305  1.00 24.320          O  
ATOM  17772  CB  LEU A1112      15.292  20.220  90.581  1.00 32.420          C  
ATOM  17773  CG  LEU A1112      14.071  21.067  90.081  1.00 32.420          C  
ATOM  17774  CD1 LEU A1112      13.821  20.869  88.596  1.00 32.420          C  
ATOM  17775  CD2 LEU A1112      12.858  20.639  90.850  1.00 32.420          C  
ATOM  17776  H   LEU A1112      17.442  18.902  91.205  1.00 27.410          H  
ATOM  17777  HA  LEU A1112      16.634  20.327  88.886  1.00 27.940          H  
ATOM  17778 1HB  LEU A1112      15.057  19.175  90.498  1.00 38.900          H  
ATOM  17779 2HB  LEU A1112      15.381  20.463  91.628  1.00 38.900          H  
ATOM  17780  HG  LEU A1112      14.267  22.129  90.259  1.00 38.900          H  
ATOM  17781 1HD1 LEU A1112      12.964  21.465  88.293  1.00 38.900          H  
ATOM  17782 2HD1 LEU A1112      14.690  21.181  88.020  1.00 38.900          H  
ATOM  17783 3HD1 LEU A1112      13.615  19.837  88.407  1.00 38.900          H  
ATOM  17784 1HD2 LEU A1112      12.004  21.232  90.522  1.00 38.900          H  
ATOM  17785 2HD2 LEU A1112      12.659  19.577  90.674  1.00 38.900          H  
ATOM  17786 3HD2 LEU A1112      13.020  20.802  91.902  1.00 38.900          H  
ATOM  17787  N   ASN A1113      17.386  22.254  91.433  1.00 23.710          N  
ATOM  17788  CA  ASN A1113      17.657  23.630  91.770  1.00 24.250          C  
ATOM  17789  C   ASN A1113      19.060  24.058  91.369  1.00 24.500          C  
ATOM  17790  O   ASN A1113      19.485  25.169  91.687  1.00 24.910          O  
ATOM  17791  CB  ASN A1113      17.402  23.869  93.242  1.00 33.730          C  
ATOM  17792  CG  ASN A1113      15.920  23.841  93.572  1.00 33.730          C  
ATOM  17793  OD1 ASN A1113      15.068  24.177  92.738  1.00 33.730          O  
ATOM  17794  ND2 ASN A1113      15.595  23.468  94.771  1.00 33.730          N  
ATOM  17795  H   ASN A1113      17.398  21.541  92.170  1.00 28.450          H  
ATOM  17796  HA  ASN A1113      16.966  24.258  91.208  1.00 29.100          H  
ATOM  17797 1HB  ASN A1113      17.914  23.099  93.830  1.00 40.480          H  
ATOM  17798 2HB  ASN A1113      17.814  24.832  93.537  1.00 40.480          H  
ATOM  17799 1HD2 ASN A1113      14.635  23.459  95.039  1.00 40.480          H  
ATOM  17800 2HD2 ASN A1113      16.293  23.193  95.432  1.00 40.480          H  
ATOM  17801  N   GLY A1114      19.798  23.181  90.678  1.00 24.370          N  
ATOM  17802  CA  GLY A1114      21.120  23.522  90.211  1.00 24.690          C  
ATOM  17803  C   GLY A1114      21.055  24.076  88.786  1.00 24.460          C  
ATOM  17804  O   GLY A1114      22.078  24.471  88.222  1.00 24.820          O  
ATOM  17805  H   GLY A1114      19.438  22.262  90.413  1.00 29.240          H  
ATOM  17806 1HA  GLY A1114      21.573  24.254  90.878  1.00 29.630          H  
ATOM  17807 2HA  GLY A1114      21.745  22.628  90.232  1.00 29.630          H  
ATOM  17808  N   GLU A1115      19.854  24.101  88.187  1.00 23.980          N  
ATOM  17809  CA  GLU A1115      19.716  24.587  86.817  1.00 23.850          C  
ATOM  17810  C   GLU A1115      20.163  26.033  86.660  1.00 23.520          C  
ATOM  17811  O   GLU A1115      19.761  26.910  87.428  1.00 23.420          O  
ATOM  17812  CB  GLU A1115      18.268  24.469  86.318  1.00 33.440          C  
ATOM  17813  CG  GLU A1115      18.078  24.939  84.849  1.00 33.440          C  
ATOM  17814  CD  GLU A1115      16.677  24.806  84.316  1.00 33.440          C  
ATOM  17815  OE1 GLU A1115      15.880  24.143  84.925  1.00 33.440          O  
ATOM  17816  OE2 GLU A1115      16.396  25.412  83.310  1.00 33.440          O  
ATOM  17817  H   GLU A1115      19.025  23.755  88.683  1.00 28.780          H  
ATOM  17818  HA  GLU A1115      20.344  23.969  86.176  1.00 28.620          H  
ATOM  17819 1HB  GLU A1115      17.937  23.432  86.397  1.00 40.130          H  
ATOM  17820 2HB  GLU A1115      17.615  25.069  86.954  1.00 40.130          H  
ATOM  17821 1HG  GLU A1115      18.358  25.979  84.774  1.00 40.130          H  
ATOM  17822 2HG  GLU A1115      18.753  24.372  84.212  1.00 40.130          H  
ATOM  17823  N   LEU A1116      20.956  26.288  85.624  1.00 23.440          N  
ATOM  17824  CA  LEU A1116      21.390  27.638  85.320  1.00 23.230          C  
ATOM  17825  C   LEU A1116      20.381  28.325  84.439  1.00 23.180          C  
ATOM  17826  O   LEU A1116      20.026  27.805  83.380  1.00 23.410          O  
ATOM  17827  CB  LEU A1116      22.737  27.640  84.578  1.00 32.610          C  
ATOM  17828  CG  LEU A1116      23.259  29.046  84.087  1.00 32.610          C  
ATOM  17829  CD1 LEU A1116      23.582  29.948  85.276  1.00 32.610          C  
ATOM  17830  CD2 LEU A1116      24.477  28.842  83.206  1.00 32.610          C  
ATOM  17831  H   LEU A1116      21.261  25.523  85.042  1.00 28.130          H  
ATOM  17832  HA  LEU A1116      21.477  28.188  86.255  1.00 27.880          H  
ATOM  17833 1HB  LEU A1116      23.493  27.214  85.236  1.00 39.130          H  
ATOM  17834 2HB  LEU A1116      22.646  26.996  83.703  1.00 39.130          H  
ATOM  17835  HG  LEU A1116      22.486  29.537  83.495  1.00 39.130          H  
ATOM  17836 1HD1 LEU A1116      23.933  30.912  84.907  1.00 39.130          H  
ATOM  17837 2HD1 LEU A1116      22.699  30.108  85.882  1.00 39.130          H  
ATOM  17838 3HD1 LEU A1116      24.358  29.487  85.883  1.00 39.130          H  
ATOM  17839 1HD2 LEU A1116      24.831  29.809  82.845  1.00 39.130          H  
ATOM  17840 2HD2 LEU A1116      25.268  28.355  83.778  1.00 39.130          H  
ATOM  17841 3HD2 LEU A1116      24.205  28.216  82.357  1.00 39.130          H  
ATOM  17842  N   ILE A1117      19.939  29.497  84.859  1.00 22.990          N  
ATOM  17843  CA  ILE A1117      19.011  30.253  84.056  1.00 23.040          C  
ATOM  17844  C   ILE A1117      19.791  31.399  83.449  1.00 23.120          C  
ATOM  17845  O   ILE A1117      20.339  32.249  84.157  1.00 22.820          O  
ATOM  17846  CB  ILE A1117      17.834  30.789  84.893  1.00 32.240          C  
ATOM  17847  CG1 ILE A1117      17.152  29.615  85.694  1.00 32.240          C  
ATOM  17848  CG2 ILE A1117      16.818  31.493  83.965  1.00 32.240          C  
ATOM  17849  CD1 ILE A1117      16.582  28.468  84.859  1.00 32.240          C  
ATOM  17850  H   ILE A1117      20.264  29.856  85.746  1.00 27.590          H  
ATOM  17851  HA  ILE A1117      18.631  29.634  83.246  1.00 27.650          H  
ATOM  17852  HB  ILE A1117      18.207  31.506  85.623  1.00 38.680          H  
ATOM  17853 1HG1 ILE A1117      17.898  29.186  86.366  1.00 38.680          H  
ATOM  17854 2HG1 ILE A1117      16.345  30.029  86.295  1.00 38.680          H  
ATOM  17855 1HG2 ILE A1117      15.996  31.885  84.562  1.00 38.680          H  
ATOM  17856 2HG2 ILE A1117      17.296  32.312  83.438  1.00 38.680          H  
ATOM  17857 3HG2 ILE A1117      16.431  30.794  83.232  1.00 38.680          H  
ATOM  17858 1HD1 ILE A1117      16.156  27.716  85.525  1.00 38.680          H  
ATOM  17859 2HD1 ILE A1117      15.804  28.822  84.194  1.00 38.680          H  
ATOM  17860 3HD1 ILE A1117      17.364  28.003  84.270  1.00 38.680          H  
ATOM  17861  N   LYS A1118      19.841  31.441  82.133  1.00 23.610          N  
ATOM  17862  CA  LYS A1118      20.621  32.465  81.462  1.00 23.850          C  
ATOM  17863  C   LYS A1118      19.843  33.771  81.343  1.00 23.690          C  
ATOM  17864  O   LYS A1118      19.265  34.083  80.298  1.00 23.810          O  
ATOM  17865  CB  LYS A1118      21.125  31.944  80.122  1.00 33.290          C  
ATOM  17866  CG  LYS A1118      22.129  30.786  80.279  1.00 33.290          C  
ATOM  17867  CD  LYS A1118      22.658  30.289  78.935  1.00 33.290          C  
ATOM  17868  CE  LYS A1118      23.648  29.135  79.116  1.00 33.290          C  
ATOM  17869  NZ  LYS A1118      24.167  28.618  77.806  1.00 33.290          N  
ATOM  17870  H   LYS A1118      19.353  30.734  81.600  1.00 28.330          H  
ATOM  17871  HA  LYS A1118      21.499  32.675  82.074  1.00 28.620          H  
ATOM  17872 1HB  LYS A1118      20.289  31.604  79.514  1.00 39.950          H  
ATOM  17873 2HB  LYS A1118      21.620  32.739  79.592  1.00 39.950          H  
ATOM  17874 1HG  LYS A1118      22.968  31.125  80.888  1.00 39.950          H  
ATOM  17875 2HG  LYS A1118      21.648  29.957  80.801  1.00 39.950          H  
ATOM  17876 1HD  LYS A1118      21.829  29.964  78.306  1.00 39.950          H  
ATOM  17877 2HD  LYS A1118      23.172  31.097  78.437  1.00 39.950          H  
ATOM  17878 1HE  LYS A1118      24.489  29.479  79.716  1.00 39.950          H  
ATOM  17879 2HE  LYS A1118      23.148  28.322  79.643  1.00 39.950          H  
ATOM  17880 1HZ  LYS A1118      24.811  27.860  77.974  1.00 39.950          H  
ATOM  17881 2HZ  LYS A1118      23.402  28.283  77.241  1.00 39.950          H  
ATOM  17882 3HZ  LYS A1118      24.668  29.369  77.284  1.00 39.950          H  
ATOM  17883  N   VAL A1119      19.805  34.480  82.466  1.00 23.530          N  
ATOM  17884  CA  VAL A1119      19.084  35.735  82.652  1.00 23.490          C  
ATOM  17885  C   VAL A1119      19.887  36.901  82.087  1.00 23.920          C  
ATOM  17886  O   VAL A1119      21.071  37.045  82.386  1.00 24.160          O  
ATOM  17887  CB  VAL A1119      18.818  35.982  84.159  1.00 32.900          C  
ATOM  17888  CG1 VAL A1119      18.138  37.338  84.382  1.00 32.900          C  
ATOM  17889  CG2 VAL A1119      17.959  34.862  84.709  1.00 32.900          C  
ATOM  17890  H   VAL A1119      20.303  34.055  83.253  1.00 28.240          H  
ATOM  17891  HA  VAL A1119      18.132  35.673  82.124  1.00 28.190          H  
ATOM  17892  HB  VAL A1119      19.768  36.002  84.691  1.00 39.480          H  
ATOM  17893 1HG1 VAL A1119      17.973  37.485  85.448  1.00 39.480          H  
ATOM  17894 2HG1 VAL A1119      18.768  38.145  84.013  1.00 39.480          H  
ATOM  17895 3HG1 VAL A1119      17.181  37.361  83.864  1.00 39.480          H  
ATOM  17896 1HG2 VAL A1119      17.783  35.023  85.772  1.00 39.480          H  
ATOM  17897 2HG2 VAL A1119      17.007  34.837  84.182  1.00 39.480          H  
ATOM  17898 3HG2 VAL A1119      18.473  33.926  84.574  1.00 39.480          H  
ATOM  17899  N   ASP A1120      19.241  37.723  81.263  1.00 24.130          N  
ATOM  17900  CA  ASP A1120      19.891  38.879  80.658  1.00 24.650          C  
ATOM  17901  C   ASP A1120      20.397  39.842  81.720  1.00 24.570          C  
ATOM  17902  O   ASP A1120      19.711  40.092  82.714  1.00 24.500          O  
ATOM  17903  CB  ASP A1120      18.915  39.629  79.750  1.00 34.300          C  
ATOM  17904  CG  ASP A1120      18.554  38.883  78.466  1.00 34.300          C  
ATOM  17905  OD1 ASP A1120      19.188  37.886  78.146  1.00 34.300          O  
ATOM  17906  OD2 ASP A1120      17.642  39.307  77.813  1.00 34.300          O  
ATOM  17907  H   ASP A1120      18.272  37.533  81.049  1.00 28.960          H  
ATOM  17908  HA  ASP A1120      20.743  38.535  80.072  1.00 29.580          H  
ATOM  17909 1HB  ASP A1120      17.997  39.832  80.302  1.00 41.160          H  
ATOM  17910 2HB  ASP A1120      19.348  40.595  79.481  1.00 41.160          H  
ATOM  17911  N   ALA A1121      21.570  40.415  81.483  1.00 24.700          N  
ATOM  17912  CA  ALA A1121      22.161  41.375  82.398  1.00 24.760          C  
ATOM  17913  C   ALA A1121      23.286  42.123  81.702  1.00 25.130          C  
ATOM  17914  O   ALA A1121      24.085  42.793  82.355  1.00 25.380          O  
ATOM  17915  OXT ALA A1121      23.553  41.819  80.540  1.00 37.140          O  
ATOM  17916  CB  ALA A1121      22.679  40.667  83.641  1.00 33.390          C  
ATOM  17917  H   ALA A1121      22.080  40.165  80.647  1.00 29.640          H  
ATOM  17918  HA  ALA A1121      21.396  42.096  82.685  1.00 29.710          H  
ATOM  17919 1HB  ALA A1121      23.108  41.397  84.324  1.00 40.070          H  
ATOM  17920 2HB  ALA A1121      21.857  40.145  84.137  1.00 40.070          H  
ATOM  17921 3HB  ALA A1121      23.442  39.946  83.354  1.00 40.070          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 -6489.84 779.092 4601.24 -401.783 126.331 284.924 2233.82 -2507.25 -12.3944 -82.1968 -1909.49 -333.929 -460.676 -229.464 -216.7 -132.781 0 73.1595 97.1398 576.833 1065.56 -220.688 210.209 -295.052 259.96 1138.5 -1845.48
PHE:NtermProteinFull_1 -2.69038 0.32482 2.10485 -1.00337 0.07228 0.37509 1.1766 -1.18453 -0.07144 -0.30356 0.11327 0.95556 0 0 0 0 0 0.12056 0.00172 0 2.17811 0 0 1.0402 0 0.17761 3.38737
ARG_2 -2.71044 0.21644 1.74588 -0.76823 0.15135 0.52672 0.4014 -0.88039 -0 -0 0.68899 0.28789 0 0 0 0 0 -0.09222 0.12195 1.80243 0 -0.10372 0 -1.2888 -0.23344 0.3974 0.26322
LEU_3 -2.7329 0.32997 2.04694 -0.5164 0.22054 0.15476 0.36889 -1.0098 -0.04963 -0.13915 0.36687 0.08681 0 0 0 0 0 -0.06489 0.08566 0.16314 0 -0.1031 0 0.18072 -0.50134 0.35564 -0.75725
LEU_4 -3.12911 0.19336 2.49028 -0.46622 0.19028 0.07877 1.23334 -1.2972 -0.02181 -0.16441 -0.63058 0.31366 0 0 0 0 0 -0.00721 0.01945 0.35294 0 -0.24208 0 0.18072 -0.49897 0.23867 -1.16614
LYS_5 -1.3388 0.29979 1.35037 -0.30245 0.03028 0.13832 0.16973 -0.56805 -0 -0 -0.01479 0.08636 0 0 0 0 0 -0.00494 0.00314 2.02827 0 -0.0544 0 -1.5107 -0.5003 0.66134 0.47319
PRO_6 -2.12958 0.3613 1.17248 -0.19672 0.00387 0.14144 0.34779 -0.53938 -0 -0 0.08501 0.03483 0 0 0 0 0 0.00967 0.00146 0.43471 0 -0.93312 0 -2.4119 -0.48304 0.71466 -3.38652
ALA_7 -2.90407 0.3788 1.84083 -0.02214 0 0 1.3187 -1.34387 -0.02064 -0.13501 -0.37256 -0.15937 0 0 0 0 0 -0.01675 0 0 0 -0.17739 0 1.8394 -0.44317 0.27858 0.06134
VAL_8 -1.69992 0.15844 0.71243 -0.38587 0.3696 0.09741 0.36856 -0.67694 -0 -0 0.49234 -0.33485 0 0 0 0 0 -0.17901 0.00828 0.78531 0 0.52953 0 1.9342 -0.18306 0.30764 2.30409
VAL_9 -2.58542 0.40801 0.82934 -0.32022 0.23212 0.07211 0.43144 -0.99124 -0 -0 0.288 -0.14694 0 0 0 0 0 -0.03781 0.00027 0.1366 0 0.44872 0 1.9342 0.05446 0.30056 1.05422
VAL_10 -3.69982 0.24407 2.33855 -0.28131 0.19023 0.05733 1.48286 -1.56687 -0.02064 -0.13501 -0.45241 -0.00242 0 0 0 0 0 -0.08119 0.004 0.09607 0 -0.47149 0 1.9342 -0.26259 0.19216 -0.4343
ASP_11 -1.55123 0.07668 1.42013 -0.11118 0.01155 0.3127 0.3229 -0.73858 -0 -0 -0.09743 -0.35758 0 0 0 0 0 -0.05033 0.00073 0 1.91033 0.0405 0 -2.3716 -0.57084 0.1319 -1.62135
ASN_12 -1.64407 0.3181 1.72669 -0.17185 0.01689 0.24261 0.3971 -0.77411 -0 -0 -0.06493 -0.30628 0 0 0 0 0 0.08241 0.01079 0 1.70113 0.06339 0 -0.93687 -0.00259 0.62582 1.28422
PRO_13 -1.52895 0.31429 1.14906 -0.19354 0.00275 0.13948 0.1977 -0.50235 -0 -0 -0.20014 0.04317 0 0 0 0 0 -0.01306 0.0033 0.53705 0 -0.99097 0 -2.4119 0.03836 0.71179 -2.70397
LEU_14 -1.95164 0.1747 1.50799 -0.47112 0.18598 0.08423 0.54486 -0.85652 -0.01203 -0.15838 -0.48251 0.28201 0 0 0 0 0 -0.01391 0.00838 0.39809 0 -0.26408 0 0.18072 -0.49462 0.25879 -1.07905
ASP_15 -2.41175 0.06634 2.83275 -0.22324 0.04215 0.73159 0.48077 -1.35532 -0.01235 -0.1169 -1.05565 -0.76707 0 0 0 -0.30424 0 0.01259 0.04748 0 2.15175 -0.71354 0 -2.3716 -0.33892 0.30488 -3.00027
THR_16 -3.08166 0.35779 2.12594 -0.11695 0.08169 0.08061 0.67297 -1.24251 -0.00975 -0.08644 -0.43495 -0.54958 0 0 0 0 0 0.00318 0.00245 0.03957 0 -0.36153 2.27287 -1.0874 -0.32161 0.34345 -1.31183
TYR_17 -3.03832 0.33524 2.59546 -0.68719 0.07041 0.43959 0.57945 -1.36134 -4e-05 -0.00021 -0.95589 -0.18321 0 0 0 -0.30424 0 0.18972 0.249 0 2.49188 -0.32364 0.25509 1.2797 -0.26876 0.9456 2.3083
PRO_18 -2.11275 0.40226 2.01166 -0.13928 0.00024 0.10049 0.27953 -0.77929 -0 -0 -0.60852 0.20297 0 0 0 0 0 0.00362 0.00442 0.22276 0 -1.13445 0 -2.4119 -0.41782 1.00749 -3.36856
ASP_19 -2.7327 0.11991 4.73343 -0.18532 0.0275 0.57247 2.39648 -1.84893 -0 -0 -4.17338 -1.19866 0 0 -0.84732 -1.11223 0 0.07837 0.09089 0 2.6047 -0.66967 0 -2.3716 -0.47025 0.48886 -4.49746
ARG_20 -3.75749 0.48591 5.19576 -0.60842 0.09416 0.39924 2.13081 -2.10922 -0.02593 -0.13732 -2.17405 0.12912 0 0 0 -1.1307 0 -0.04753 0.05778 1.96124 0 -0.03059 0 -1.2888 -0.21753 0.71071 -0.36285
ARG_21 -3.34577 0.39286 5.47003 -0.77764 0.13232 0.52758 3.01972 -2.19534 -0.00092 -0.00763 -4.49214 0.80664 0 0 -0.84732 -1.11223 0 0.02848 0.10369 2.48206 0 -0.17592 0 -1.2888 -0.38062 0.84479 -0.81616
TRP_22 -5.09857 1.05525 3.17961 -1.47363 0.17839 0.73459 1.84837 -1.96408 -0 -0 -1.06289 -0.28462 0 0 0 0 0 0.06176 0.21283 0 2.23902 -0.11927 0 1.6906 -0.19212 0.63419 1.63944
GLU_23 -6.54156 0.63018 7.71595 -0.23022 0.02679 0.32621 4.44908 -3.32996 -0 -0 -6.39313 -0.57777 0 0 0 -2.25368 0 -0.12622 0.11371 0 3.43764 -0.24758 0 -2.7348 -0.14214 0.41978 -5.45773
SER_24 -4.08037 0.60552 5.53672 -0.02873 0 0.04757 2.69777 -2.54693 -0.00787 -0.08844 -1.61481 -1.11529 0 0 0 0 0 -0.09134 0.04922 0.16827 0 -0.19042 0.60372 -0.77834 -0.53264 0.4614 -0.90499
VAL_25 -5.40353 0.93837 2.10756 -0.36869 0.26004 0.08932 1.75748 -1.93055 -0.00339 -0.04722 -1.16771 -0.15097 0 0 0 0 0 -0.065 0.00253 0.67755 0 0.28667 0 1.9342 -0.4084 0.47308 -1.01866
TYR_26 -7.31438 1.23765 3.44615 -0.61515 0.12769 0.3435 2.29718 -2.49202 -0 -0 -1.93203 -0.1228 0 0 0 0 0 -0.02957 0.00991 0 2.52067 -0.23172 0.00442 1.2797 0.11432 0.52603 -0.83046
ARG_27 -5.69983 0.40534 6.8468 -0.61909 0.09115 0.34428 3.71384 -2.96936 -0.0273 -0.15916 -4.21455 0.24489 0 0 0 -1.12298 0 -0.06091 0.0567 2.43469 0 -0.18941 0 -1.2888 -0.0233 0.63321 -1.60379
ASP_28 -4.7223 0.20607 6.04686 -0.12399 0.03266 0.3906 2.56609 -2.65324 -0.00016 -0.00395 -2.49851 -0.38392 0 0 -0.77725 -0.25811 0 -0.05105 0.16264 0 2.34006 -0.13213 0 -2.3716 -0.3819 0.40914 -2.20398
GLN_29 -7.79775 0.73662 5.77775 -0.57525 0.06791 0.67153 3.52477 -3.02998 -0.01771 -0.21916 -2.9462 -0.46764 0 0 -0.29056 0 0 -0.03781 0.44141 0 2.26793 -0.18439 0 -0.18838 -0.44042 0.42013 -2.2872
TYR_30 -5.43977 0.57297 3.50178 -0.62721 0.04467 0.35676 1.51841 -2.15815 -0 -0 -0.20648 -0.10884 0 0 0 0 0 0.188 0.00023 0 2.06313 -0.30652 0.00104 1.2797 -0.03926 0.4266 1.06707
GLN_31 -3.34448 0.03852 3.93455 -0.64257 0.09515 0.64914 1.8503 -1.79976 -0.00152 -0.02579 0.35196 -0.7979 0 0 0 0 0 0.05411 0.00365 0 2.44921 -0.07375 0 -0.18838 0.49777 9.5102 12.5604
TYR_32 -10.2236 2.33986 5.814 -0.5423 0.13717 0.25519 3.0534 -3.51903 -6e-05 -0.00027 0.01232 0.01516 0 0 0 0 0 -0.05932 0.04435 0 2.75789 0.28614 0.00277 1.2797 0.08385 14.7778 16.515
ASP_33 -2.82061 0.55687 4.83584 -0.09949 0 0.30294 1.78948 -1.89576 -0.00024 -0.00366 -3.99085 -0.18508 0 0 -0.70112 -0.64305 0 0.19878 0.48604 0 2.2233 0.36435 0 -2.3716 1.4631 6.07493 5.58418
ARG_34 -5.79246 0.758 4.93929 -0.83647 0.137 0.58499 2.7615 -2.47315 -0.03276 -0.2519 -2.3573 0.08052 0 0 0 -0.91482 0 0.08644 0.22047 3.09605 0 -0.19063 0 -1.2888 1.79652 0.9341 1.25659
THR_35 -3.54716 0.45142 1.26827 -0.11307 0.06785 0.07933 0.59704 -1.05086 -0 -0 -0.64582 -0.54668 0 0 0 0 0 0.2709 0.00168 0.11363 0 -0.42258 2.30302 -1.0874 -0.05647 0.35938 -1.95751
PHE_36 -7.50653 0.89979 2.99498 -0.57381 0.05215 0.31652 2.86467 -2.35114 -0 -0 -1.84573 0.17875 0 0 0 0 0 0.04332 0.05739 0 1.62425 -0.4381 0 1.0402 -0.04657 0.3709 -2.31897
THR_37 -2.94522 0.20115 1.33802 -0.15423 0.05607 0.05518 0.40549 -0.96986 -0.01678 -0.14683 0.10002 -0.30768 0 0 0 0 0 0.05064 0.00867 0.23537 0 -0.21275 2.28126 -1.0874 0.22328 0.38847 -0.49711
TYR_38 -10.7011 2.23867 2.59505 -1.07745 0.15272 0.55144 2.99615 -2.73781 -0.02549 -0.23692 -2.25875 -0.26718 0 0 0 0 0 0.13021 0.18725 0 1.60422 -0.47155 0.03162 1.2797 0.16463 0.58588 -5.25867
CYS_39 -6.52426 0.44677 2.68631 -0.05095 0 0.03047 0.80417 -1.60732 -0.01147 -0.12842 -0.48606 -0.4008 0 0 0 0 0 0.04832 0.07876 0.383 0 -0.16263 0 3.6196 0.40446 0.81254 -0.0575
CYS_40 -6.34896 1.56877 0.85067 -0.03708 0 0.0154 0.33271 -0.86186 -0.03113 -0.16411 0.05486 -0.14494 0 0 0 0 0 0.51859 0.08253 0.24062 0 -0.14341 0 3.6196 0.39829 1.13431 1.08487
SER_41 -4.71678 1.50881 4.28673 -0.02723 9e-05 0.03509 2.33178 -2.09109 -0.00471 -0.02472 -0.89658 -0.97159 0 0 0 0 0 0.05643 0.02009 0.22981 0 0.0376 0.63878 -0.77834 5.86242 3.51374 9.01032
PRO_42 -5.57018 0.68965 3.06306 -0.11799 0.00129 0.08464 0.9349 -1.31263 -0.00857 -0.06858 0.57904 0.27811 0 0 0 0 0 -0.05167 0.00028 0.14689 0 -1.14848 0 -2.4119 5.40657 3.02129 3.51571
ASN_43 -5.63277 0.87174 4.39507 -0.33308 0.07464 0.62872 1.54823 -2.20629 -0.03277 -0.10277 -1.1222 -0.69881 0 0 -1.26512 0 0 0.07109 0.0258 0 1.8245 -0.5658 0 -0.93687 -0.31659 0.64102 -3.13225
ASP_44 -6.19418 0.53437 7.88053 -0.2435 0.2289 0.81422 2.33291 -3.41012 -0.02831 -0.12938 -2.03304 -4.0438 0 0 -1.25196 0 0 -0.07878 0.45493 0 2.07616 -0.26114 0 -2.3716 0.24147 1.13337 -4.34894
THR_45 -6.99914 0.76967 5.29182 -0.12059 0.02668 0.08609 2.27077 -2.76252 -0.04594 -0.31844 -1.44884 -0.91619 0 0 -1.44583 0 0 0.5798 0 0.11813 0 0.797 4.0268 -1.0874 1.22578 1.35242 1.40006
HIS_46 -8.45676 0.8635 8.91109 -0.45464 0.17605 0.45361 2.76052 -3.90479 -0 -0 -1.47518 -0.51293 0 0 -1.46831 0 0 -0.01714 0.19871 0 2.98782 -0.01606 0 -0.45461 0.94556 0.87788 1.4143
ALA_47 -4.2627 0.62949 1.8857 -0.02814 0.01621 0 1.052 -1.63149 -0.04129 -0.29057 -0.85583 -0.613 0 0 -0.48924 0 0 0.26494 0 0 0 0.20308 0 1.8394 0.11723 0.42635 -1.77786
CYS_48 -6.49313 0.75582 3.438 -0.0821 0.0015 0.04438 1.08453 -1.62323 -0.03113 -0.16411 -1.12666 -0.03877 0 0 0 0 0 0.42065 0.03554 0.45637 0 0.09544 0 3.6196 0.00481 0.36513 0.76265
ARG_49 -8.45604 1.07919 7.22643 -0.60876 0.09029 0.36144 2.44097 -3.24114 -0.04821 -0.29736 -2.63327 0.73308 0 0 0 0 0 -0.00457 0.08066 2.29625 0 -0.13525 0 -1.2888 -0.36178 0.9314 -1.83548
ILE_50 -10.3223 1.85985 3.61812 -0.43942 0.50992 0.08001 2.64759 -2.99951 -0 -0 -2.53246 0.1042 0 0 0 0 0 0.1461 0.14827 0.68263 0 -0.1296 0 0.73287 -0.14538 1.33664 -4.70246
ARG_51 -7.618 0.57433 5.51908 -0.63039 0.0747 0.36878 2.83212 -2.76562 -0.02828 -0.20057 -2.43958 0.44884 0 0 0 0 0 -0.01426 0.3666 2.53215 0 -0.06784 0 -1.2888 -0.10069 0.97561 -1.46183
ALA_52 -5.93845 1.20397 2.23389 -0.02577 0.00038 0 2.31822 -2.13327 -0 -0 -2.58613 -0.27963 0 0 0 0 0 -0.00024 0 0 0 0.16304 0 1.8394 0.03803 0.84984 -2.31673
PHE_53 -10.6236 1.24973 4.39068 -0.68355 0.20633 0.42778 2.48136 -3.05994 -0.00715 -0.03914 -3.37979 0.1636 0 0 0 0 0 0.01652 0.15764 0 2.26509 -0.15282 0 1.0402 0.25881 0.85597 -4.4323
VAL_54 -7.98774 1.29472 3.64253 -0.26166 0.17576 0.05089 2.23037 -2.80681 -0 -0 -0.23541 -0.0362 0 0 0 0 0 0.00743 0.0042 0.65141 0 -0.57458 0 1.9342 0.01797 0.89705 -0.99587
ARG_55 -9.44508 0.8703 10.3491 -0.87693 0.21753 0.381 4.83365 -4.42962 -0.03055 -0.10433 -5.56031 0.55224 0 0 -0.77725 -0.90117 0 -0.04143 0.10588 3.17322 0 -0.0427 0 -1.2888 0.01057 1.20129 -1.80339
ASN_56 -3.59596 0.45891 4.23995 -0.18087 0.0469 0.31078 1.2711 -1.93505 -0.03055 -0.10433 -1.07198 -0.96674 0 0 -0.70112 0 0 -0.08023 0.01937 0 1.85626 -1.02848 0 -0.93687 -0.41224 0.88777 -1.95337
ASN_57 -4.17193 0.58523 2.80197 -0.19128 0.01353 0.31869 0.85268 -1.8055 -0.00958 -0.03439 -1.25865 -0.89629 0 0 0 -0.91482 0 -0.02242 0.24802 0 1.63343 -0.53915 0 -0.93687 -0.54886 0.51558 -4.36062
VAL_58 -5.4932 0.46657 3.98241 -0.27918 0.18708 0.05891 2.87049 -2.47458 -0.00715 -0.03914 -2.2416 -0.13396 0 0 0 0 0 -0.05182 0.00075 0.24937 0 -0.68874 0 1.9342 -0.26669 0.37421 -1.55208
MET_59 -9.07567 1.5357 2.21085 -0.6028 0.23896 0.198 1.30283 -1.8213 -0.0261 -0.16502 -0.18517 -0.12145 0 0 -0.84823 0 0 -0.07788 0.03518 1.41634 0 0.18901 0 0.60916 0.02797 0.27166 -4.88796
MET_60 -7.60634 0.61393 4.7259 -0.41857 0.22717 0.03409 1.90862 -2.21204 -0 -0 -1.56393 -0.14415 0 0 -0.54797 0 0 0.09965 0.47129 1.05653 0 0.31949 0 0.60916 0.8 1.08678 -0.54039
ARG_61 -8.46514 0.71481 7.91932 -0.82618 0.17493 0.55176 4.13094 -3.71767 -0 -0 -4.60123 0.02835 0 0 -1.30767 0 0 0.00139 0.01744 1.96807 0 -0.16777 0 -1.2888 0.47264 1.76527 -2.62953
VAL_62 -6.91068 1.32749 1.28532 -0.28445 0.30309 0.0616 1.41458 -1.84564 -0.02183 -0.1355 -0.10846 -0.28668 0 0 0 0 0 -0.0596 0.00236 0.3077 0 -0.74508 0 1.9342 -0.28212 1.39859 -2.64509
GLU_63 -4.44766 0.53604 3.03818 -0.18737 0.02006 0.24347 1.04484 -1.53551 -0.00919 -0.03995 -1.08864 -0.48555 0 0 0 0 0 0.01497 0.04641 0 2.87786 0.19906 0 -2.7348 0.97051 1.12775 -0.40953
GLN_64 -6.65534 0.65127 5.70119 -0.76628 0.14896 0.82484 2.97669 -2.64777 -0.04071 -0.28228 -1.94612 -0.91763 0 0 -0.77456 0 0 0.17041 0.03312 0 1.66605 0.4494 0 -0.18838 1.72732 1.01823 1.14841
ASN_65 -8.92935 1.73273 7.77066 -0.44764 0.06981 0.86274 3.09621 -3.67147 -1e-05 -0.00026 -2.18492 -0.27603 0 0 0 -0.66466 0 -0.06408 0.00206 0 3.41868 0.3191 0 -0.93687 0.73222 1.3192 2.14812
TYR_66 -4.63666 0.74547 3.3796 -0.75468 0.04312 0.14783 1.05708 -1.60465 -0.02416 -0.14831 -0.29532 -0.34812 0 0 -0.77456 0 0 0.09735 0.07271 0 2.03497 0.16406 0.0003 1.2797 5.65851 1.27251 7.36677
ASP_67 -3.22899 0.20373 3.76036 -0.2393 0.0348 0.79288 0.6253 -1.74463 -0.05908 -0.38517 -1.19042 -0.583 0 0 0 0 0 0.9747 0.07927 0 2.58208 -0.82485 0 -2.3716 6.01372 0.75506 5.19486
HIS_D_68 -9.4199 0.82126 7.8287 -0.34989 0.02021 0.3427 2.96638 -3.82416 -0.04212 -0.25641 -2.42076 -0.04511 0 0 -1.86224 -1.44189 0 -0.0238 0.19022 0 2.37367 -0.07636 0 -0.45461 0.55362 0.7872 -4.33331
GLN_69 -3.33923 0.14001 3.4811 -0.62702 0.09327 0.67224 0.98735 -1.70728 -0 -0 -1.1969 -0.59199 0 0 0 0 0 0.09415 0.07642 0 2.01481 -0.08195 0 -0.18838 -0.03241 0.54578 0.33996
ASN_70 -4.09284 0.20754 2.80099 -0.34429 0.10157 0.6285 0.39649 -1.58837 -0 -0 -0.32998 -0.37472 0 0 0 0 0 -0.02181 0.01558 0 1.38197 -0.2775 0 -0.93687 -0.0164 0.25358 -2.19656
TYR_71 -5.37061 0.28629 3.33526 -0.58594 0.04683 0.30955 2.24904 -2.07317 -0 -0 -1.55151 -0.2001 0 0 0 0 0 0.00898 0.02102 0 1.83167 -0.24823 2e-05 1.2797 -0.07922 0.22847 -0.51194
SER_72 -1.92162 0.19297 1.47445 -0.02663 0 0.06168 0.39506 -0.87602 -0 -0 -0.53688 -0.5371 0 0 0 0 0 -0.02777 0.01657 0.15963 0 -0.45316 0.602 -0.77834 -0.42321 0.30061 -2.37776
ASP_73 -6.16746 0.62808 8.11719 -0.15534 0.00425 0.46739 2.83266 -3.5321 -0.04441 -0.24525 -4.568 -0.96525 0 0 -0.94484 0 0 -0.00422 0.00706 0 3.68076 0.14473 0 -2.3716 -0.36859 0.36187 -3.12306
LEU_74 -6.42821 0.77972 1.07813 -0.72121 0.23899 0.3115 0.93492 -1.27752 -0 -0 0.39304 0.05133 0 0 0 0 0 -0.02606 0.0445 0.85755 0 -0.15229 0 0.18072 -0.06615 0.4053 -3.39576
TYR_75 -5.10079 0.52325 2.24166 -0.65352 0.06066 0.3827 1.59927 -1.50047 -0 -0 -1.28778 -0.2185 0 0 -0.94484 0 0 -0.05734 0.08543 0 2.11115 -0.2433 0.0514 1.2797 -0.19064 0.40093 -1.46106
GLY_76 -1.50305 0.07748 2.14745 -5e-05 0 0 0.79894 -1.01327 -0 -0 -0.97545 -0.39917 0 0 0 0 0 -0.17637 0 0 0 -1.47558 0 0.83697 -0.72364 0.34126 -2.06447
ASN_77 -3.6347 0.55216 4.50773 -0.15563 0.00737 0.20189 1.54541 -1.95086 -0.04441 -0.24525 -1.68341 -0.57412 0 0 -1.02742 0 0 0.0398 0.07843 0 2.24552 -0.19829 0 -0.93687 -0.53217 0.35886 -1.44597
LYS_78 -2.53916 0.14572 3.04949 -0.30532 0.02699 0.1357 0.85068 -1.30678 -0 -0 -0.80031 0.22149 0 0 -1.02742 0 0 -0.0933 0.00432 2.0958 0 0.02248 0 -1.5107 -0.23871 0.33622 -0.9328
ALA_79 -2.78432 0.21705 1.61077 -0.02231 0 0 0.84032 -1.20477 -0 -0 -0.53671 -0.14816 0 0 0 0 0 -0.01423 0 0 0 -0.17229 0 1.8394 -0.50835 0.26401 -0.61959
THR_80 -5.01346 0.3185 3.71458 -0.18084 0.06849 0.06367 2.48514 -1.9598 -0.00809 -0.06329 -1.98865 -0.76511 0 0 0 0 0 -0.03423 0.03812 0.88646 0 -0.45888 2.3239 -1.0874 -0.07423 0.40491 -1.33022
ARG_81 -6.61713 0.91885 7.27351 -0.59411 0.07567 0.33807 2.42735 -3.02903 -0 -0 -4.19615 0.82119 0 0 0 -1.55358 0 0.00582 0.11724 2.53959 0 -0.02847 0 -1.2888 0.03061 0.79135 -1.96801
ASN_82 -6.69321 0.47588 5.94547 -0.20188 0.01662 0.28255 2.4959 -3.00566 -0 -0 -0.93537 -0.67117 0 0 -1.82161 0 0 0.02108 0.0868 0 3.69584 0.14515 0 -0.93687 -0.20081 0.588 -0.71328
TRP_83 -12.8475 1.66957 4.88669 -0.85469 0.02381 0.38306 2.70764 -3.32202 -0.01771 -0.14375 -0.86812 -0.18056 0 0 0 0 0 -0.038 0.02876 0 2.08278 -0.05101 0 1.6906 -0.23426 0.33579 -4.74892
ASN_84 -5.65171 0.4162 5.26592 -0.1761 0.00422 0.26295 2.64204 -2.59738 -0.01916 -0.15347 -0.44795 -0.32378 0 0 -2.38557 0 0 0.05731 0.02367 0 1.90958 0.32021 0 -0.93687 -0.17141 1.08637 -0.87496
PRO_85 -4.11406 0.66358 2.7911 -0.13646 0.03044 0.08415 1.52529 -1.2835 -0 -0 -1.07693 0.60646 0 0 0 0 0 0.33593 0.00659 0.09347 0 0.35356 0 -2.4119 0.31206 1.21504 -1.00519
ARG_86 -10.557 0.80076 9.39353 -0.53086 0.05826 0.27057 4.09316 -3.92723 -0.01099 -0.13685 -3.01498 0.16221 0 0 0 -1.21994 0 -0.16361 0.22478 1.89455 0 0.45708 0 -1.2888 5.77025 1.10025 3.37509
MET_87 -10.1186 1.23436 4.37021 -0.51213 0.17979 0.04472 2.63966 -2.47776 -0 -0 -1.57067 -0.09558 0 0 -0.50263 0 0 0.04261 0.13426 1.78968 0 0.77772 0 0.60916 11.0785 1.39885 9.02207
CYS_88 -7.59154 0.8611 4.89449 -0.06933 3e-05 0.05917 2.42998 -2.34186 -0 -0 -1.59061 -0.42535 0 0 0 0 0 0.0975 0.0471 0.24209 0 -0.38749 0 3.6196 5.46166 0.92014 6.22667
LEU_89 -8.5808 0.68714 4.52142 -0.64156 0.34905 0.24037 2.15484 -3.02486 -0.01972 -0.10844 -0.09729 -0.12252 0 0 0 0 0 0.02491 0.10387 1.02413 0 -0.15686 0 0.18072 -0.01065 0.47735 -2.99889
LYS_90 -7.7848 0.56781 7.49161 -0.52098 0.16738 0.4274 2.16576 -3.37522 -0.05711 -0.20289 -1.6923 0.52123 0 0 0 0 0 -0.0358 0.30041 2.10484 0 0.02393 0 -1.5107 -0.06359 0.41579 -1.05723
GLY_91 -4.5953 0.86468 3.35147 -4e-05 0 0 2.23879 -2.14194 -0 -0 -0.61446 -0.40561 0 0 0 0 0 -0.05208 0 0 0 0.55393 0 0.83697 0.13967 0.36915 0.54522
TYR_92 -9.91187 1.2842 3.96055 -0.61503 0.05303 0.29245 2.39653 -3.06637 -0.02183 -0.1355 -1.94102 -0.31471 0 0 0 0 0 0.01388 0.05419 0 2.44737 0.28572 0.01705 1.2797 0.29479 0.54679 -3.08008
THR_93 -7.06112 0.86571 5.62282 -0.12704 0.11459 0.0784 3.36324 -3.12296 -0.01192 -0.06023 -2.2868 -1.05027 0 0 0 0 0 0.08663 0.03437 0.0287 0 -0.41043 2.30402 -1.0874 -0.17463 0.74828 -2.14605
PHE_94 -10.146 1.91134 3.97152 -0.6507 0.26918 0.27591 2.67995 -2.88438 -0.00044 -0.00122 -2.42284 -0.14706 0 0 0 0 0 -0.03249 0.25936 0 3.05307 0.35492 0 1.0402 -0.06393 1.19789 -1.33566
HIS_95 -8.20351 0.55808 6.95217 -0.81288 0.02607 0.90064 2.55966 -3.61174 -0.01676 -0.13429 -1.73712 -2.28173 0 0 0 0 0 -0.05883 0.24252 0 1.73011 -0.02629 0 -0.45461 -0.08494 1.08821 -3.36523
ARG_96 -9.21776 1.36573 6.95236 -1.31282 0.41644 1.07044 2.47455 -3.58368 -0.00733 -0.07823 -1.99986 0.13207 0 0 -0.51273 0 0 -0.04504 0.31372 4.8284 0 -0.12592 0 -1.2888 -0.42102 0.60087 -0.43861
ARG_97 -7.64879 0.61959 7.18047 -0.73207 0.31384 0.59174 1.96657 -3.17216 -0.02375 -0.15091 -1.85288 -0.37862 0 0 0 -0.232 0 0.04238 0.4101 3.41865 0 -0.07445 0 -1.2888 -0.45081 0.55158 -0.91034
VAL_98 -7.03438 0.56375 2.50479 -0.29016 0.17614 0.06592 1.8928 -2.21459 -0 -0 -0.50136 -0.35485 0 0 0 0 0 -0.03145 0.02339 0.26205 0 -0.48231 0 1.9342 -0.14132 0.41038 -3.21698
TYR_99 -6.52196 0.58978 2.83459 -0.70151 0.06616 0.43233 1.90256 -2.15784 -0 -0 -0.96211 -0.17994 0 0 -0.84823 0 0 -0.00042 0.2002 0 2.04567 -0.23064 0.02377 1.2797 -0.03657 0.52868 -1.73579
GLY_100 -3.62371 0.41726 3.98266 -0.00018 0 0 1.63081 -1.93492 -0.02042 -0.07488 -1.30845 -0.16671 0 0 -0.86514 0 0 0.02248 0 0 0 -0.0161 0 0.83697 -0.35021 0.9847 -0.48583
PRO_101 -4.18142 0.47999 2.21525 -0.08643 0.00074 0.05378 0.84975 -0.83564 -0 -0 0.74396 0.65718 0 0 0 0 0 -0.11474 0.00147 0.485 0 -0.24537 0 -2.4119 -0.47343 1.18554 -1.67628
TYR_102 -6.38583 0.74338 2.99686 -0.57495 0.09686 0.29557 1.68656 -1.68794 -0.01343 -0.06927 -1.37711 -0.33642 0 0 0 0 0 0.04302 0.69548 0 2.36597 -0.45884 0.02029 1.2797 1.66616 0.88975 1.87581
ARG_103 -8.65684 0.61965 7.52973 -1.03396 0.29327 0.74055 2.15687 -3.47881 -0.02042 -0.07488 -2.36426 0.25362 0 0 -0.86514 0 0 0.05082 0.31269 3.03362 0 -0.10849 0 -1.2888 1.84719 0.70938 -0.34421
LEU_104 -8.43807 1.14634 2.46063 -0.60283 0.19006 0.17341 1.24485 -2.29406 -0.00874 -0.1182 -0.58582 0.17871 0 0 0 0 0 -0.06852 0.00683 0.65606 0 -0.19891 0 0.18072 0.04161 1.01804 -5.01787
ARG_105 -6.94171 0.59605 4.77781 -1.14282 0.28312 0.85141 1.37343 -2.17785 -0.03186 -0.19666 -1.01004 0.5259 0 0 0 0 0 -0.05048 0.24306 3.23353 0 -0.11646 0 -1.2888 0.04252 1.00137 -0.02848
TYR_106 -9.06139 1.15541 4.20983 -1.07424 0.21489 0.77202 0.93567 -2.27829 -0.0058 -0.0203 -0.19976 -0.38244 0 0 0 0 0 0.11968 0.97996 0 2.10167 -0.27799 0.00267 1.2797 0.37947 1.37242 0.22318
PRO_107 -7.29364 0.95443 4.14292 -0.13672 0.00261 0.09567 1.9689 -1.81641 -0 -0 -2.04016 0.20071 0 0 0 0 0 -0.06583 0.08599 0.16845 0 -0.96173 0 -2.4119 0.01046 1.31269 -5.78356
LEU_108 -7.29504 0.90618 2.57249 -0.45448 0.21828 0.08334 2.63929 -2.24622 -0 -0 -2.00375 0.03252 0 0 0 0 0 -0.03183 0.11732 0.75845 0 -0.10511 0 0.18072 -0.45064 0.46419 -4.61428
ILE_109 -8.1083 1.49637 2.71713 -0.4594 0.44997 0.08573 2.82508 -2.46739 -0 -0 -3.0035 0.05232 0 0 0 0 0 -0.0568 0.35549 0.43712 0 -0.45214 0 0.73287 -0.11903 0.50375 -5.01071
ARG_110 -11.9081 1.89266 12.0967 -0.64122 0.12835 0.32322 6.60055 -5.73021 -0 -0 -7.00259 0.66105 0 0 -2.01136 0 0 -0.0153 0.33566 2.63021 0 0.06474 0 -1.2888 -0.24543 1.47442 -2.63543
LYS_111 -5.72039 0.56468 6.54497 -0.41113 0.06642 0.21738 2.90438 -2.62344 -0.02483 -0.13167 -3.43059 0.01876 0 0 0 -0.45531 0 -0.1765 0.04182 1.31382 0 -0.0245 0 -1.5107 -0.12679 1.39812 -1.5655
GLY_112 -3.20443 0.94101 3.8018 -4e-05 0 0 2.28946 -1.83324 -0 -0 -1.53746 -0.42958 0 0 0 0 0 -0.09824 0 0 0 0.32001 0 0.83697 0.21226 0.30673 1.60527
TRP_113 -8.76174 1.29161 5.67622 -1.40459 0.27314 0.55108 3.30299 -3.27678 -0 -0 -2.67877 -0.75431 0 0 0 0 0 -0.1168 0.07432 0 1.27211 -0.00729 0 1.6906 0.01855 0.30075 -2.54893
LYS_114 -5.99835 0.81587 5.55086 -0.32297 0.04788 0.15687 2.71982 -2.79296 -0 -0 -0.9911 -0.03815 0 0 0 0 0 0.04289 0.00129 1.7227 0 -0.06623 0 -1.5107 -0.44853 0.45407 -0.65674
ARG_115 -9.27015 0.85295 8.5027 -0.88824 0.29511 0.71068 3.532 -3.886 -0.00354 -0.02484 -2.88085 -0.00702 0 0 -1.19467 0 0 0.00746 0.31185 2.96681 0 -0.13115 0 -1.2888 -0.54264 0.8455 -2.09285
TRP_116 -8.95759 0.88498 5.02705 -0.68609 0.19289 0.32842 2.64564 -3.02752 -0.00507 -0.04362 -1.57524 -0.20374 0 0 0 0 0 0.08692 0.0043 0 4.25198 0.09036 0 1.6906 -0.35316 0.84939 1.20051
ALA_117 -3.98193 0.48956 3.75105 -0.02097 0 0 2.64563 -2.26573 -0 -0 -2.1452 -0.37134 0 0 0 0 0 -0.00928 0 0 0 -0.3502 0 1.8394 -0.4221 0.5201 -0.32101
ASP_118 -5.77005 0.73751 7.44998 -0.11014 0.01268 0.33874 3.75937 -3.37574 -0.00059 -0.00226 -4.30868 -0.56337 0 0 0 -0.75498 0 -0.12207 0.03464 0 1.87625 0.01022 0 -2.3716 -0.31418 0.61813 -2.85615
ASP_119 -3.38632 0.7664 5.73778 -0.11189 0.01323 0.34666 2.77256 -2.43146 -0 -0 -3.9645 -0.31946 0 0 0 0 0 -0.0529 0.02361 0 1.86656 -0.0411 0 -2.3716 -0.11179 0.50906 -0.75516
GLY_120 -1.92271 0.33768 1.92635 -6e-05 0 0 0.97976 -1.07123 -0 -0 -1.0353 -0.40019 0 0 0 0 0 -0.11235 0 0 0 0.23978 0 0.83697 -0.13429 0.35654 0.00097
PHE_121 -4.15114 0.67456 3.73809 -0.58186 0.10082 0.3347 1.97002 -1.98936 -0 -0 -0.26943 0.2286 0 0 0 0 0 -0.00914 0.00693 0 1.74244 -0.03701 0 1.0402 0.83538 1.82021 5.45402
PRO_122 -1.67717 0.38762 1.73158 -0.12281 0.00142 0.08806 0.35247 -0.7468 -0.00059 -0.00226 -0.29369 0.23715 0 0 0 0 0 0.02434 0.00118 0.09401 0 -1.02873 0 -2.4119 0.57832 1.83714 -0.95067
GLU_123 -1.52579 0.03317 1.6264 -0.47434 0.18182 1.51149 0.30431 -0.7649 -0 -0 -0.39751 -2.48079 0 0 0 0 0 -0.05061 0.00568 0 4.09773 0.0517 0 -2.7348 -0.51619 0.27664 -0.85599
LEU_124 -5.1368 0.2939 2.31401 -0.47332 0.13825 0.09034 0.85013 -1.37856 -0 -0 -0.43506 0.21977 0 0 0 0 0 0.03729 0.01941 0.48672 0 -0.36636 0 0.18072 -0.40351 0.41828 -3.14478
THR_125 -3.83792 0.92053 3.73011 -0.1379 0.02909 0.05063 1.76558 -1.80555 -0.04058 -0.24179 -1.00776 -0.09929 0 0 0 0 0 -0.03931 0.05051 0.19975 0 0.26167 2.38338 -1.0874 -0.23747 1.33438 2.19066
PRO_126 -2.61322 0.49637 1.46583 -0.07328 0 0.04464 0.789 -0.75776 -0 -0 -0.6454 0.5506 0 0 -0.60731 0 0 -0.18991 0.09024 0.33934 0 -0.8209 0 -2.4119 0.16719 1.22887 -2.94762
GLU_127 -3.11799 0.52193 2.69913 -0.2355 0.04092 0.40309 0.8457 -1.25026 -0 -0 -0.40474 -0.47971 0 0 0 0 0 0.19254 0.01845 0 2.90733 0.25244 0 -2.7348 1.06322 0.54571 1.26745
ASN_128 -5.43291 0.64235 5.54311 -0.24522 0.07077 0.41878 2.96785 -2.55448 -0.04058 -0.24179 -1.6837 -0.94291 0 0 -1.19467 0 0 -0.00394 0.02917 0 2.1471 -0.32998 0 -0.93687 0.96402 0.85266 0.02876
LYS_129 -5.49136 0.47114 5.49941 -0.29964 0.03345 0.16394 2.87215 -2.361 -0 -0 -4.8374 -0.32167 0 0 0 -0.75498 0 0.09523 0.03212 1.31632 0 0.35365 0 -1.5107 0.86706 0.94231 -2.92996
THR_130 -6.74784 1.08984 5.25476 -0.11921 0.08701 0.05597 2.61203 -2.91767 -0.00354 -0.02484 -2.12805 -1.15624 0 0 -0.60731 0 0 0.1816 0.0104 0.14718 0 0.00375 2.66675 -1.0874 0.52939 0.87432 -1.2791
LYS_131 -3.56139 0.36312 3.21658 -0.31709 0.03003 0.15593 0.6156 -1.50155 -0 -0 -0.13759 -0.05998 0 0 0 0 0 -0.07616 0.01747 1.86689 0 -0.02464 0 -1.5107 -0.50605 0.50407 -0.92546
TYR_132 -4.79111 0.42943 4.44744 -0.69317 0.07021 0.41246 2.01674 -2.33996 -0 -0 -1.02631 -0.07407 0 0 0 0 0 -0.00278 0.1354 0 2.09663 -0.2566 0.00049 1.2797 -0.03006 0.33836 2.01281
MET_133 -6.43506 0.41332 4.29186 -0.52728 0.2218 0.05233 2.16878 -2.32737 -0 -0 -1.25417 -0.11672 0 0 0 0 0 0.01718 0.08554 1.93945 0 0.06556 0 0.60916 0.51632 0.5522 0.27291
PHE_134 -7.25121 0.67672 4.57012 -0.53606 0.03361 0.23413 2.5251 -2.78758 -0 -2e-05 -2.40991 -0.1332 0 0 -1.00298 0 0 -0.06771 0.0467 0 2.45887 0.09829 0 1.0402 0.14922 0.53581 -1.81989
ASP_135 -3.06924 0.27667 4.33026 -0.12071 0.0298 0.38172 1.89354 -1.98909 -0 -2e-05 -1.49494 -0.11717 0 0 -0.53874 0 0 -0.06294 0.0112 0 2.34361 -0.33263 0 -2.3716 -0.45134 0.47478 -0.80685
ASN_136 -5.77163 0.12985 6.41487 -0.18296 0.02418 0.28447 2.03392 -2.92125 -0.02485 -0.13177 -1.54985 -0.43917 0 0 0 0 0 -0.05942 0.00076 0 1.86805 -0.24835 0 -0.93687 -0.72996 0.31668 -1.92329
ARG_137 -9.4674 0.81939 9.00386 -1.1615 0.33476 0.89015 3.49847 -4.18352 -0.00016 -0.00051 -3.63561 0.57858 0 0 -1.74942 0 0 0.10302 0.11512 3.79989 0 0.0103 0 -1.2888 -0.43102 0.71585 -2.04854
GLY_138 -2.99141 0.22511 2.86677 -6e-05 0 0 1.19588 -1.57493 -0 -0 -0.59906 -0.39994 0 0 0 0 0 -0.1797 0 0 0 -1.47028 0 0.83697 -0.60954 0.70532 -1.99486
ASN_139 -3.57211 0.20516 4.52328 -0.19519 0.05535 0.32248 1.71999 -2.11933 -0 -0 -1.51673 -0.64155 0 0 -0.53874 0 0 -0.03308 0.02146 0 2.38108 -0.71376 0 -0.93687 -0.42598 0.32991 -1.13463
ASP_140 -3.07167 0.4508 4.17236 -0.09017 0.01279 0.28821 1.48568 -1.83762 -2e-05 -9e-05 -0.88916 -0.4944 0 0 -0.83244 0 0 -0.09933 0.00407 0 1.98551 0.16287 0 -2.3716 0.81194 0.4357 0.12343
GLU_141 -4.95341 0.62361 5.82617 -0.41094 0.19536 0.82344 2.52403 -2.25467 -0.00739 -0.02222 -2.91997 -1.20876 0 0 0 -0.45531 0 -0.0973 0.01486 0 4.11749 0.04665 0 -2.7348 0.64598 0.42541 0.17821
LEU_142 -6.98982 0.81589 2.08685 -0.44981 0.2103 0.09061 0.05727 -1.91841 -0 -0 0.22904 0.07808 0 0 0 0 0 -0.04085 0.71311 1.07873 0 -0.36038 0 0.18072 -0.05142 0.42089 -3.84919
LEU_143 -4.81522 0.28061 3.73881 -0.62569 0.52879 0.12494 2.46768 -2.27559 -0.00739 -0.02222 -2.55724 0.30777 0 0 0 0 0 0.03502 0.08647 1.42887 0 -0.3181 0 0.18072 -0.11088 0.54441 -1.00824
ARG_144 -4.92082 0.44534 3.11465 -0.4769 0.05963 0.23677 1.0252 -1.47696 -0.00024 -0.006 -1.92993 0.68082 0 0 0 -0.94047 0 -0.00584 0.48689 2.07213 0 -0.10663 0 -1.2888 -0.31692 0.64698 -2.70111
ALA_145 -3.85178 0.31456 2.76631 -0.02184 0 0 1.73815 -1.61497 -2e-05 -8e-05 -1.03946 -0.38588 0 0 0 0 0 -0.00526 0 0 0 -0.44162 0 1.8394 -0.173 0.42185 -0.45364
SER_146 -4.2521 0.16465 4.73334 -0.0292 0 0.06813 2.50553 -2.20239 -0.01537 -0.15297 -2.62852 -0.45523 0 0 -0.65892 0 0 -0.01519 0.00587 0.18033 0 -0.42167 0.67056 -0.77834 -0.27065 0.20045 -3.35167
TRP_147 -6.73607 0.52014 4.43612 -1.26319 0.1463 0.92504 1.78714 -2.44472 -0 -0 -1.10706 -0.79268 0 0 0 0 0 -0.02303 0.02591 0 3.15346 -0.0689 0 1.6906 -0.52679 0.28403 0.00629
ASP_148 -4.88177 0.39324 6.92757 -0.19007 0.00012 0.62208 3.18001 -2.99635 -0 -0 -4.86096 -0.23323 0 0 0 -0.52347 0 0.00645 0.02242 0 3.05791 0.24404 0 -2.3716 -0.12696 0.33508 -1.39549
GLU_149 -5.38358 0.30433 6.04986 -0.21312 0.03482 0.30705 2.69157 -2.86923 -0.01562 -0.15896 -2.0718 -0.58903 0 0 -0.65892 0 0 -0.03589 0.03315 0 3.05976 -0.15224 0 -2.7348 -0.07874 0.1964 -2.285
ALA_150 -6.00993 0.69814 3.17146 -0.02055 0 0 2.26891 -2.57755 -0 -0 -2.12649 -0.34799 0 0 0 0 0 0.04077 0 0 0 -0.16673 0 1.8394 -0.33785 0.3179 -3.2505
PHE_151 -11.1946 0.82029 5.04708 -0.54068 0.23857 0.24056 3.37423 -3.53359 -0 -0 -2.63905 -0.20213 0 0 0 0 0 -0.026 0.07929 0 2.97021 0.03985 0 1.0402 -0.25411 0.52783 -4.0121
THR_152 -6.30879 0.34578 6.39729 -0.20603 0.14276 0.07479 3.31661 -3.07188 -0 -0 -3.9121 -0.08649 0 0 0 0 0 0.01368 0.00012 0.06731 0 -0.00086 2.27145 -1.0874 -0.04068 0.42658 -1.65786
TYR_153 -9.04367 0.96661 4.56357 -0.5862 0.07935 0.28051 3.13042 -3.03822 -0 -0 -1.69913 -0.26743 0 0 0 0 0 0.02149 0.00259 0 2.70804 0.08932 0.00406 1.2797 -0.0477 0.3206 -1.23609
ALA_154 -5.77448 0.39932 3.85763 -0.02034 0 0 2.41057 -2.61586 -0.0176 -0.09172 -1.92267 -0.36474 0 0 0 0 0 0.1538 0 0 0 -0.26775 0 1.8394 -0.31653 0.27889 -2.45208
SER_155 -7.17579 0.68526 7.16318 -0.02926 0 0.0677 3.61809 -3.45514 -0.00995 -0.09273 -3.25501 -0.70316 0 0 0 0 0 -0.01453 0.06893 0.59484 0 0.34979 0.60429 -0.77834 -0.00627 0.2647 -2.10339
LYS_156 -6.33695 0.62982 6.88476 -0.47037 0.06419 0.32894 3.595 -3.16493 -0 -0 -5.58918 -0.02714 0 0 0 0 0 0.0849 0.34657 2.44139 0 -0.02411 0 -1.5107 0.05204 0.37794 -2.31782
GLY_157 -4.67506 0.54437 4.53398 -5e-05 0 0 2.30598 -2.47055 -0.00218 -0.02304 -3.02827 -0.4137 0 0 0 0 0 -0.05073 0 0 0 0.32015 0 0.83697 0.33974 0.2987 -1.4837
ILE_158 -9.19498 1.60482 3.57555 -0.69349 0.77681 0.16039 2.95256 -2.97328 -0 -0 -3.02236 0.31503 0 0 0 0 0 -0.05036 0.05264 0.55669 0 -0.33877 0 0.73287 0.467 0.36374 -4.71516
ILE_159 -9.66118 1.08983 5.25059 -0.54342 0.48764 0.10973 3.1975 -3.40367 -0 -0 -2.87739 -0.00455 0 0 0 0 0 -0.03685 0.0266 0.59464 0 -0.40573 0 0.73287 -0.05295 0.62777 -4.86856
HIS_160 -5.24785 0.40837 6.73399 -0.51511 0.00225 0.48985 3.442 -3.06767 -0.00657 -0.04552 -3.15286 -0.38712 0 0 0 -0.88262 0 0.08953 0.00129 0 1.51155 -0.26751 0 -0.45461 0.10594 0.9369 -0.30578
ILE_161 -8.31559 1.05798 4.28868 -0.57386 0.35625 0.16673 2.72907 -2.98778 -0 -0 -1.43018 0.17047 0 0 0 0 0 -0.08103 0.15618 1.5449 0 0.03066 0 0.73287 -0.00518 1.09664 -1.06316
THR_162 -6.37755 0.82687 6.32737 -0.19084 0.06104 0.0634 3.8509 -3.13362 -0 -0 -4.84631 -0.02496 0 0 0 0 0 -0.01802 9e-05 0.06791 0 0.00229 2.34809 -1.0874 0.10978 0.74798 -1.27299
LYS_163 -4.49249 0.38613 4.65325 -0.29968 0.02216 0.13125 2.11697 -2.23694 -0.02896 -0.14854 -1.22022 -0.066 0 0 0 0 0 0.06736 0.23276 1.75727 0 -0.06624 0 -1.5107 -0.0673 0.51269 -0.25723
LYS_164 -3.7949 0.24319 3.14129 -0.78724 0.28088 0.75846 1.02052 -1.4812 -0 -0 -0.63518 -0.40691 0 0 0 0 0 -0.11017 0.08849 3.15914 0 -0.0558 0 -1.5107 -0.55218 0.4506 -0.1917
TYR_165 -7.57771 0.76152 3.52182 -0.67528 0.07555 0.40308 1.80463 -2.38683 -0.01953 -0.19833 -0.61436 -0.07932 0 0 0 0 0 0.07164 0.23426 0 2.05921 -0.3031 0.04888 1.2797 0.0261 0.52122 -1.04685
SER_166 -4.0035 0.64751 4.14966 -0.03842 4e-05 0.06474 1.62642 -1.94453 -0.0183 -0.18032 -2.015 -0.18643 0 0 0 0 0 0.12114 0.00084 0.13876 0 -0.50333 1.75824 -0.77834 0.04344 0.7593 -0.35808
GLY_167 -2.85493 0.50601 3.5456 -0.0003 0 0 1.8109 -1.64915 -0.00831 -0.05739 -2.28292 -0.18516 0 0 -0.62645 0 0 -0.10707 0 0 0 -1.53277 0 0.83697 0.79584 1.07479 -0.73433
PRO_168 -4.98346 0.66619 3.75356 -0.09005 0.00014 0.05676 1.34946 -1.63039 -0.00489 -0.04801 -1.46009 0.72483 0 0 0 0 0 -0.06646 0.04809 0.4991 0 -0.21687 0 -2.4119 0.77484 0.85022 -2.18894
GLU_169 -4.46457 0.50086 5.08306 -0.45328 0.10639 1.28544 1.81744 -2.18758 -0.00186 -0.03118 -1.76906 -2.05136 0 0 0 0 0 -0.0366 0.01934 0 4.09989 -0.32485 0 -2.7348 -0.45097 0.38861 -1.20509
GLY_170 -2.9914 0.18069 3.79918 -5e-05 0 0 1.65504 -1.83179 -0 -0 -1.49758 -0.43494 0 0 0 0 0 -0.08333 0 0 0 0.23275 0 0.83697 0.35805 0.33942 0.56303
ALA_171 -4.59335 0.32941 3.77278 -0.0215 0 0 1.99861 -2.23305 -0 -0 -1.10077 -0.35532 0 0 0 0 0 -0.03642 0 0 0 -0.13979 0 1.8394 0.43594 0.45027 0.34621
GLN_172 -5.85622 0.27867 6.956 -0.82415 0.13776 0.87528 3.07781 -3.23206 -0 -0 -3.63186 -0.87924 0 0 0 -0.64951 0 0.04295 0.04946 0 2.92056 -0.17693 0 -0.18838 -0.27323 0.52535 -0.84775
LYS_173 -5.9981 0.59808 6.74807 -0.29952 0.0251 0.12934 2.95482 -3.06101 -0 -0 -3.07641 -0.02951 0 0 0 0 0 -0.01921 0.04613 1.74598 0 0.00035 0 -1.5107 -0.35849 0.57754 -1.52755
LEU_174 -7.81026 0.60496 4.85949 -0.47325 0.21036 0.10243 2.66776 -2.94184 -0 -0 -2.2432 0.2152 0 0 0 0 0 0.01058 0.14047 0.30573 0 -0.27758 0 0.18072 -0.38467 0.64707 -4.18601
ILE_175 -4.86231 0.37018 4.75453 -0.48475 0.33346 0.09271 1.95529 -2.44902 -0 -0 -1.48167 0.18931 0 0 0 0 0 -0.05485 0.04086 0.46472 0 -0.48272 0 0.73287 -0.06955 0.48348 -0.46745
ASP_176 -3.83097 0.1656 5.2851 -0.10864 0.00685 0.33047 2.12324 -2.29935 -0 -0 -2.35235 -0.38041 0 0 0 -0.64951 0 -0.07237 0.01652 0 1.71115 0.06528 0 -2.3716 -0.10685 0.38601 -2.08183
GLN_177 -5.66372 0.46195 4.45052 -0.28402 0.06618 0.24902 1.4651 -2.27306 -0 -0 -1.53095 -0.59438 0 0 0 0 0 -0.06104 0.21844 0 2.78925 -0.17195 0 -0.18838 -0.52409 0.36115 -1.22999
GLY_178 -1.96763 0.11762 2.3095 -5e-05 0 0 1.06488 -1.15222 -0 -0 -1.12381 -0.39913 0 0 0 0 0 -0.14678 0 0 0 -1.12813 0 0.83697 -0.67093 0.2893 -1.97041
TYR_179 -6.01802 0.8821 2.5968 -0.53892 0.43925 0.23413 1.03526 -1.58007 -0 -0 -0.73937 -0.19775 0 0 0 0 0 -0.01312 0.03659 0 4.07886 -0.08421 0.00026 1.2797 -0.35594 0.79942 1.85497
PRO_180 -3.22886 0.69394 2.99517 -0.19698 0.00376 0.14262 1.5038 -1.17154 -0 -0 -1.06428 0.02605 0 0 0 0 0 -0.0044 0.00147 0.44737 0 -0.96425 0 -2.4119 -0.2019 0.8588 -2.57112
LYS_181 -2.4784 0.30094 2.45297 -0.41566 0.06407 0.2232 1.29443 -1.20189 -0.02518 -0.0982 -0.89927 0.06783 0 0 0 0 0 -0.25489 0.00291 1.24819 0 -0.00853 0 -1.5107 0.09151 0.38061 -0.76607
GLU_182 -3.74994 0.42224 4.58732 -0.22052 0.02538 0.3114 1.42065 -1.76695 -0.02297 -0.12302 -1.21057 -0.59847 0 0 0 -0.58157 0 -0.07917 0.00449 0 3.21352 -0.31628 0 -2.7348 -0.07095 0.22171 -1.26849
MET_183 -6.21339 0.85653 3.69691 -0.66449 0.25119 0.20641 1.98897 -2.02959 -0 -0 -1.91511 -0.10634 0 0 0 0 0 -0.03436 0.1309 0.92322 0 0.10598 0 0.60916 -0.60169 0.2555 -2.54017
VAL_184 -4.15995 0.46471 3.85961 -0.30751 0.17743 0.06995 2.2722 -2.08173 -0 -0 -1.74398 -0.22603 0 0 0 0 0 -0.06903 0.00035 0.28102 0 -0.15883 0 1.9342 -0.35958 0.50258 0.45541
ASP_185 -4.11397 0.62843 5.21185 -0.12047 0.02229 0.37528 1.65072 -2.3563 -0.06045 -0.32043 -1.72134 -0.49607 0 0 0 0 0 -0.11962 0.0333 0 1.99643 -0.04184 0 -2.3716 0.19866 0.49633 -1.10881
ARG_186 -5.04081 0.68408 4.73833 -0.72948 0.09456 0.46289 2.38407 -2.18827 -1e-05 -0.00011 -2.07093 0.58461 0 0 0 0 0 -0.09585 0.08122 2.61431 0 -0.13459 0 -1.2888 0.05994 0.35932 0.51448
MET_187 -6.75363 1.035 4.64034 -0.71997 0.23603 0.21309 2.17893 -2.41796 -0 -0 -1.20121 -0.06539 0 0 0 0 0 -0.02793 0.06095 0.86606 0 0.09804 0 0.60916 -0.41207 0.36007 -1.30048
GLN_188 -5.48556 0.58797 6.03838 -0.28099 0.03967 0.23909 2.79589 -2.80105 -0.02701 -0.26778 -3.16951 -0.63271 0 0 0 -0.5817 0 0.13577 0.00824 0 2.89638 -0.19255 0 -0.18838 -0.44654 0.38804 -0.94436
GLY_189 -4.45758 0.59784 3.58875 -7e-05 0 0 1.56415 -2.12337 -0 -0 -0.67114 -0.42465 0 0 0 0 0 -0.04114 0 0 0 0.29857 0 0.83697 -0.33894 0.35896 -0.81164
ALA_190 -4.04261 0.51413 1.92445 -0.01892 0 0 1.36743 -1.67272 -0 -0 -0.65769 -0.14302 0 0 0 0 0 -0.02497 0 0 0 0.23331 0 1.8394 0.21063 0.36282 -0.10778
GLY_191 -2.34989 0.26134 1.35343 -0.00188 0 0 0.26846 -0.91992 -5e-05 -0.00021 0.37684 -0.37435 0 0 0 0 0 -0.08623 0 0 0 -1.37332 0 0.83697 0.50488 0.21935 -1.28459
THR_192 -4.95894 0.73773 1.9599 -0.18499 0.06616 0.06124 1.15653 -1.60317 -5e-05 -0.00021 0.6701 -0.29375 0 0 0 0 0 0.42769 0.02016 0.15665 0 -0.29891 2.3397 -1.0874 0.84229 1.67879 1.68955
ARG_193 -11.2743 1.50428 8.9434 -0.42525 0.0482 0.21512 3.52605 -4.29381 -0.0437 -0.29095 -4.36406 0.56795 0 0 -0.79343 -0.24488 0 0.00386 0.09865 2.19444 0 -0.01829 0 -1.2888 0.54525 2.7225 -2.66779
THR_194 -6.91568 0.81465 4.78614 -0.10682 0.05307 0.06754 2.9973 -2.54916 -0 -0 -2.90824 -0.52202 0 0 0 -1.43815 0 -0.00537 0.01479 0.08911 0 -0.522 2.32545 -1.0874 -0.15329 1.30916 -3.75091
PHE_195 -10.3311 1.85806 3.30454 -0.77025 0.1245 0.07131 2.65296 -2.80865 -0 -0 -2.42958 -0.42485 0 0 0 0 0 0.07193 2e-05 0 2.62582 -0.30755 0 1.0402 0.15892 0.47498 -4.68871
LYS_196 -8.55771 0.90766 7.49594 -0.34986 0.04282 0.145 2.29656 -3.21448 -0.09452 -0.48088 -0.54063 0.34914 0 0 -0.43711 0 0 0.00622 0.1204 3.10582 0 0.10311 0 -1.5107 0.28475 0.75746 0.42898
GLY_197 -3.13263 0.30256 3.00428 -0.00027 0 0 1.13884 -1.50966 -0.02468 -0.14843 -1.08224 -0.17463 0 0 0 0 0 -0.08885 0 0 0 -0.83349 0 0.83697 0.03105 0.57036 -1.11082
ARG_198 -8.8508 1.66512 7.72024 -1.15183 0.48136 0.80872 3.64342 -3.46919 -0.01811 -0.07279 -1.98196 -0.16874 0 0 0 -0.71026 0 0.1297 0.45807 3.79555 0 0.07488 0 -1.2888 0.37325 1.04861 2.48644
GLY_199 -4.31538 0.58195 4.26922 -4e-05 0 0 2.5322 -2.40968 -0.01657 -0.08584 -2.22646 -0.40594 0 0 0 0 0 0.34178 0 0 0 0.04713 0 0.83697 2.2214 1.56185 2.93258
GLY_200 -3.73538 1.58813 3.13604 -5e-05 0 0 2.07634 -1.8282 -0 -0.00013 -0.93551 -0.4592 0 0 0 0 0 -0.00673 0 0 0 0.43158 0 0.83697 2.01692 0.95779 4.07856
MET_201 -11.4088 2.29146 6.39911 -0.19629 0.03964 0.06047 2.53148 -3.49029 -0 -0 -1.31654 -0.44088 0 0 0 0 0 0.41738 0.31942 2.20579 0 0.13861 0 0.60916 0.60385 1.19472 -0.04168
GLY_202 -3.02688 0.9163 3.79406 -0.00067 0 0 1.96431 -1.82169 -0 -0 -1.35998 -0.43198 0 0 0 0 0 0.78537 0 0 0 -1.39575 0 0.83697 1.62723 2.22718 4.11447
LEU_203 -5.9347 0.8056 3.54903 -0.61736 0.31896 0.2407 1.2039 -2.1318 -0.03968 -0.13883 -0.08748 -0.01875 0 0 0 0 0 0.09477 0.07103 0.85177 0 -0.05084 0 0.18072 1.30355 2.02029 1.62088
LEU_204 -9.84087 2.66601 4.55003 -0.67432 0.37509 0.25611 3.04759 -3.18685 -0 -0 -1.35187 0.10332 0 0 0 0 0 0.04027 0.36553 1.90486 0 -0.05538 0 0.18072 -0.0243 1.81064 0.16655
GLY_205 -4.66502 0.96208 4.77771 -8e-05 0 0 3.37169 -2.57362 -0.01518 -0.09724 -2.75986 -0.29327 0 0 0 0 0 -0.18371 0 0 0 -1.53867 0 0.83697 0.21096 1.56531 -0.40193
VAL_206 -8.06054 0.90584 3.3968 -0.31868 0.44082 0.07531 2.79195 -2.94023 -0.02017 -0.09986 -2.81673 -0.55531 0 0 0 0 0 0.15202 0.00478 0.1167 0 0.23763 0 1.9342 5.90232 1.0351 2.18196
ILE_207 -8.48276 1.12687 4.59087 -0.64348 0.51199 0.1554 3.64433 -2.95873 -0.00168 -0.02103 -2.81815 0.04347 0 0 0 0 0 0.2099 0.02361 3.53975 0 -0.16921 0 0.73287 5.54752 1.27274 6.30428
GLY_208 -4.1242 0.3428 4.62737 -4e-05 0 0 2.14796 -2.37494 -0 -0 -2.21579 -0.41971 0 0 -0.67238 0 0 -0.17298 0 0 0 0.38753 0 0.83697 0.20383 0.84168 -0.5919
LYS_209 -7.62076 0.89686 8.00684 -0.73949 0.11032 0.70733 3.51448 -3.42458 -0.04765 -0.20786 -2.4232 -0.09607 0 0 0 0 0 -0.02477 0.09143 3.08274 0 -0.03355 0 -1.5107 0.0362 0.68806 1.00562
TYR_210 -9.17727 0.97765 5.39733 -0.62041 0.31693 0.32328 3.42687 -3.47761 -0 -0 -1.84563 -0.38185 0 0 0 0 0 0.10293 0.3436 0 2.94436 0.15213 0.00598 1.2797 -0.29556 0.78827 0.26069
GLY_211 -4.57862 0.42852 4.74131 -4e-05 0 0 2.04994 -2.51666 -0 -0 -1.57371 -0.40841 0 0 0 0 0 -0.07233 0 0 0 0.18403 0 0.83697 0.43391 0.41722 -0.05788
MET_212 -9.12414 0.83076 6.0491 -0.50127 0.12396 0.08985 2.70998 -3.10106 -0 -0 -1.95334 -0.29464 0 0 0 0 0 -0.02881 0.29024 2.47102 0 -0.019 0 0.60916 0.50908 0.19451 -1.1446
TYR_213 -8.23054 0.76942 8.12685 -0.80714 0.03963 0.30437 4.12678 -4.09231 -0.01035 -0.13118 -3.54824 -0.28766 0 0 -0.62428 0 0 0.11289 0.64929 0 2.17103 -0.03972 0.02842 1.2797 -0.14952 0.44116 0.12858
ARG_214 -8.0436 0.77409 7.36831 -0.77496 0.11119 0.49249 3.24046 -3.67822 -0.00027 -0.00123 -2.66576 0.32833 0 0 0 0 0 0.08762 0.06638 1.44937 0 -0.13128 0 -1.2888 -0.31004 0.71413 -2.26179
PHE_215 -9.94296 0.9024 3.5863 -0.9808 0.13806 0.39929 3.01752 -2.90809 -0 -0 -2.80246 0.02227 0 0 0 0 0 -0.00182 0.01214 0 1.81341 -0.50496 0 1.0402 -0.1694 0.71568 -5.6632
ASN_216 -7.35122 0.53247 6.80762 -0.18608 0.02765 0.27986 3.60344 -3.59943 -0 -0 -2.79209 -0.32339 0 0 0 -0.87534 0 0.01835 0.07038 0 1.43517 0.34345 0 -0.93687 0.07185 0.50475 -2.36946
ASN_217 -8.9795 1.09212 6.60269 -0.19735 0.06801 0.30804 3.65577 -3.87908 -0.00845 -0.12015 -2.01744 -0.30587 0 0 0 0 0 -0.05067 0.01785 0 1.50476 0.1762 0 -0.93687 0.05194 0.39036 -2.62763
CYS_218 -8.26451 1.23191 4.57059 -0.07164 3e-05 0.04171 3.27764 -2.66252 -0.00027 -0.00123 -2.62649 -0.05171 0 0 0 0 0 0.31903 0.73738 0.50299 0 0.31299 0 3.6196 -0.13053 0.76837 1.57337
LEU_219 -7.35968 1.05682 3.26557 -0.6741 0.25043 0.21372 2.53551 -2.51277 -0 -0 -1.58153 0.17796 0 0 0 0 0 -0.03508 0.03535 0.708 0 -0.17267 0 0.18072 -0.01289 0.89234 -3.03229
ALA_220 -5.05946 0.23602 3.61563 -0.02333 0 0 2.6581 -2.58071 -0.00774 -0.0868 -2.47338 -0.35835 0 0 0 0 0 -0.06971 0 0 0 -0.36415 0 1.8394 -0.16127 0.48206 -2.35368
ILE_221 -9.90872 1.40018 4.46546 -0.71381 0.56246 0.25771 2.55697 -3.38522 -0.00513 -0.02894 -2.16928 0.23965 0 0 0 0 0 -0.01546 0.14897 0.93485 0 0.04128 0 0.73287 -0.39703 0.65291 -4.63028
VAL_222 -6.48683 0.59752 4.30983 -0.30251 0.17319 0.0673 2.5336 -2.72277 -0 -0 -1.5144 -0.13451 0 0 0 0 0 -0.04308 0.00025 0.04268 0 -0.32782 0 1.9342 -0.1051 0.68215 -1.29629
ASP_223 -6.63966 0.65248 9.21706 -0.24064 0.00133 0.78158 4.17365 -4.03155 -0.0189 -0.18752 -6.82674 -0.09608 0 0 -0.62645 -0.73883 0 -0.01352 0.15547 0 3.00949 0.28699 0 -2.3716 0.15374 0.36275 -2.99696
ALA_224 -6.6186 0.97579 4.5597 -0.02251 0 0 3.04691 -3.2425 -0 -0 -2.20368 -0.35685 0 0 0 0 0 -0.0227 0 0 0 -0.33981 0 1.8394 -0.08433 0.38647 -2.08272
HIS_225 -5.83164 0.40099 6.3129 -0.60993 0.00909 0.58873 2.58536 -2.92362 -0.01079 -0.04387 -3.07651 -0.41594 0 0 0 -0.48772 0 -0.00071 0.00142 0 1.56543 -0.27722 0 -0.45461 -0.12758 0.34029 -2.45593
ASN_226 -5.48793 0.39222 4.6248 -0.18712 0.04246 0.27726 1.63787 -2.28515 -0.01002 -0.07695 -0.92799 -0.31509 0 0 0 0 0 -0.03362 0.00371 0 1.51363 0.13892 0 -0.93687 0.08671 0.35296 -1.19019
ARG_227 -7.99855 0.4299 6.72614 -0.96985 0.14156 0.7779 2.46488 -3.18764 -3e-05 -0.0007 -3.42851 0.10037 0 0 0 -0.73883 0 -0.06098 0.19628 2.65335 0 -0.05459 0 -1.2888 -0.30245 0.68976 -3.85077
GLY_228 -1.71134 0.05519 2.27606 -5e-05 0 0 0.9644 -1.15966 -0.01062 -0.149 -1.17371 -0.36674 0 0 0 0 0 -0.17199 0 0 0 -1.35919 0 0.83697 -0.61758 0.70946 -1.87777
VAL_229 -5.8162 0.72868 2.12988 -0.27083 0.2034 0.05141 1.65147 -2.03618 -0 -0 -1.34352 -0.08889 0 0 0 0 0 0.08169 0.00174 0.20965 0 -0.58478 0 1.9342 -0.55522 0.66811 -3.0354
GLY_230 -3.33671 0.53305 3.77494 -0.00027 0 0 2.64076 -1.99021 -0.00851 -0.05905 -3.35192 -0.17847 0 0 -1.04923 0 0 -0.00899 0 0 0 -0.14093 0 0.83697 -0.53323 1.0005 -1.87131
PRO_231 -3.21241 0.48229 1.95072 -0.06868 0 0.04262 1.33868 -1.12683 -0.01485 -0.14395 -0.10804 0.60887 0 0 0 0 0 -0.19191 0.00814 0.20774 0 -0.51295 0 -2.4119 -0.26151 1.09107 -2.32291
ASP_232 -2.21816 0.21042 2.70033 -0.28164 0.11368 0.95947 0.61478 -1.21205 -0 -0 -0.22672 -3.43087 0 0 0 0 0 0.52431 0.23759 0 2.59578 -0.35125 0 -2.3716 0.28534 0.90623 -0.94436
GLN_233 -4.16696 0.53256 3.60063 -0.22739 0.03141 0.18068 2.02865 -1.90398 -0.01062 -0.149 -1.727 -0.61323 0 0 -1.04923 0 0 0.03526 0.01834 0 2.74974 0.01458 0 -0.18838 0.96761 1.42503 1.54871
ALA_234 -5.42485 1.09215 1.23412 -0.02401 0 0 1.72886 -1.96252 -0 -0 -1.56775 -0.29617 0 0 0 0 0 0.13613 0 0 0 -0.01844 0 1.8394 0.72305 1.48317 -1.05687
LEU_235 -7.02557 1.06705 1.58178 -0.51675 0.30561 0.13734 2.1129 -1.96435 -0.02336 -0.203 -1.10786 0.11939 0 0 -0.84197 0 0 0.01778 0.35319 1.06366 0 -0.25987 0 0.18072 0.05371 1.31121 -3.63842
GLY_236 -1.88214 0.41396 1.7821 -0.00072 0 0 0.74079 -0.98713 -0.00891 -0.04495 0.47531 -0.19458 0 0 0 0 0 -0.17303 0 0 0 -1.53873 0 0.83697 0.41484 1.10229 0.93606
GLY_237 -1.96954 0.13777 2.061 -0.00026 0 0 0.62093 -0.9921 -0 -0 -0.51734 -0.15 0 0 -0.45502 0 0 -0.02674 0 0 0 -1.50314 0 0.83697 0.37044 0.27262 -1.31441
ARG_238 -5.51922 0.17742 5.05344 -0.89969 0.19232 0.63771 1.89602 -2.14947 -0.02113 -0.17601 -1.99432 -0.09817 0 0 -0.45502 0 0 -0.02151 0.01668 1.61859 0 -0.20755 0 -1.2888 0.08132 0.38226 -2.77513
ASN_239 -6.42501 0.77397 6.53749 -0.17452 0.01064 0.23862 2.7178 -3.14342 -0.05683 -0.33682 -2.13786 -0.59093 0 0 0 -0.5628 0 0.07167 0.29044 0 2.06846 0.07277 0 -0.93687 0.32577 0.59793 -0.65951
TRP_240 -11.0089 1.92329 3.26759 -0.66911 0.04929 0.36442 1.17077 -2.87168 -0.04173 -0.28566 -0.82226 -0.24853 0 0 0 0 0 0.00832 0.41314 0 1.90526 -0.30933 0 1.6906 0.41216 1.50528 -3.54713
SER_241 -3.79941 0.43011 2.91422 -0.02621 0 0.06147 0.51175 -1.4672 -0 -0 -0.04595 -0.48312 0 0 0 0 0 0.0043 0.02112 0.26298 0 -0.33407 0.61466 -0.77834 -0.10616 1.43884 -0.78102
ASN_242 -8.31893 1.16935 7.43014 -0.2103 0.01783 0.34086 3.15049 -3.73912 -0.00178 -0.02363 -0.60736 -0.49675 0 0 -0.43711 0 0 -0.0223 0.02957 0 1.89702 -0.00205 0 -0.93687 0.40372 1.71253 1.35531
TYR_243 -10.7655 1.46136 4.8641 -0.54911 0.02927 0.25493 3.04324 -3.12573 -0.00568 -0.06914 -2.71861 -0.30753 0 0 0 0 0 0.25346 0.03011 0 2.40321 0.0024 0.00259 1.2797 0.49907 1.79978 -1.61808
THR_244 -7.19848 1.12318 5.37672 -0.10867 0.03801 0.04401 2.33859 -3.14281 -0 -0 -2.18221 -1.58092 0 0 -0.12585 0 0 -0.00089 0.30636 1.35902 0 0.05051 2.29124 -1.0874 0.30627 0.84 -1.35333
TRP_245 -10.7907 1.58247 5.37521 -1.3654 0.21649 0.62876 3.57149 -3.47207 -0 -0 -2.5172 -0.30721 0 0 -0.94871 0 0 -0.04199 0.10881 0 2.24376 -0.1064 0 1.6906 0.38036 0.87021 -2.88158
HIS_D_246 -5.96749 0.27902 5.82849 -0.40276 0.08715 0.43631 1.77191 -2.8606 -0.02267 -0.16704 -1.83036 -0.50917 0 0 0 0 0 -0.01603 0.04025 0 3.16011 -0.14629 0 -0.45461 -0.3231 0.54653 -0.55036
GLY_247 -3.50568 0.15786 3.99427 -4e-05 0 0 1.5226 -2.0275 -0.02167 -0.11986 -1.37517 -0.35888 0 0 0 0 0 -0.16768 0 0 0 -1.24584 0 0.83697 -0.61681 0.57121 -2.35622
ASP_248 -4.97164 0.27451 6.00162 -0.10658 0.00138 0.32488 2.58579 -2.77392 -0.03935 -0.28635 -3.83316 -0.33303 0 0 -0.82735 0 0 -0.05031 1e-05 0 1.98149 -0.26827 0 -2.3716 -0.42935 0.42767 -4.69358
GLN_249 -7.68044 0.59556 6.29624 -0.63993 0.17027 0.43671 2.00456 -2.85794 -0.01283 -0.13795 -1.02467 -0.5281 0 0 -0.65484 0 0 0.07883 0.07319 0 3.44115 0.07314 0 -0.18838 -0.21611 0.53139 -0.24014
ALA_250 -4.05678 0.49246 2.9735 -0.03074 0.03072 0 1.94512 -1.82407 -0 -0 -0.99194 -0.49617 0 0 0 0 0 0.25831 0 0 0 0.19827 0 1.8394 0.41238 1.41908 2.16953
PRO_251 -7.44017 1.09937 4.38934 -0.072 0 0.0442 2.40738 -1.97239 -0.00057 -0.00591 -1.10102 0.63432 0 0 0 0 0 -0.1626 0.02003 0.18693 0 -0.63168 0 -2.4119 0.70476 1.22199 -3.08991
GLY_252 -4.68228 0.24829 3.6302 -4e-05 0 0 1.92793 -1.98322 -0.03674 -0.17844 -0.6939 -0.43182 0 0 0 0 0 -0.15625 0 0 0 0.37139 0 0.83697 0.33772 0.30353 -0.50667
HIS_D_253 -9.22616 1.32795 8.59226 -0.78458 0.04941 0.80074 4.17494 -4.20352 -0 -0 -4.14577 -0.24951 0 0 0 -0.62877 0 0.25106 0.00817 0 1.72014 -0.37775 0 -0.45461 6.00411 1.38336 4.24144
PRO_254 -8.69679 1.93638 5.98532 -0.08453 0 0.05171 2.61112 -2.71534 -0 -0 -1.50383 0.73401 0 0 0 0 0 -0.03577 0.07152 0.47379 0 0.02997 0 -2.4119 5.59327 2.04923 4.08817
PHE_255 -10.398 1.10834 4.1882 -0.52329 0.29719 0.20962 2.72726 -2.98342 -0 -0 -1.02116 -0.25801 0 0 0 0 0 0.01806 0.00199 0 4.51261 -0.19625 0 1.0402 -0.25136 1.15953 -0.36855
SER_256 -6.09702 0.4083 5.51084 -0.02368 0 0.02244 2.6423 -2.78892 -0.00219 -0.01308 -1.86583 -0.23797 0 0 0 0 0 0.22402 0.00732 0.45169 0 0.32686 0.63864 -0.77834 0.05546 0.80145 -0.71773
HIS_D_257 -9.82868 1.12556 5.5186 -0.49343 0.09103 0.59085 2.72835 -3.49377 -0.00125 -0.0172 -2.32485 -0.02998 0 0 0 0 0 -0.0279 0.04493 0 2.65701 -0.32392 0 -0.45461 0.14389 1.21134 -2.88405
GLY_258 -2.93619 0.32892 2.26391 -6e-05 0 0 0.8281 -1.37742 -0.00628 -0.02677 -1.12204 -0.36856 0 0 0 0 0 -0.15082 0 0 0 -1.51161 0 0.83697 -0.36688 1.02452 -2.58422
LEU_259 -5.14453 0.82918 2.81785 -0.49089 0.17758 0.1089 1.47933 -1.78401 -0 -0 -0.31535 0.14494 0 0 0 0 0 0.0518 0.41977 1.6696 0 -0.30744 0 0.18072 -0.56087 0.43713 -0.2863
GLN_260 -5.3807 0.49015 3.58166 -0.59552 0.17271 0.98097 1.15581 -1.67939 -0.02229 -0.16242 -1.30109 -2.33358 0 0 -0.65484 0 0 -0.03015 0.09519 0 4.27196 -0.21225 0 -0.18838 -0.29923 0.49268 -1.6187
THR_261 -4.73961 0.61419 2.94952 -0.22387 0.21795 0.09647 0.83014 -1.63925 -0.01948 -0.14951 -0.55027 -1.49381 0 0 0 0 0 0.03623 0.02824 0.04008 0 0.17807 2.29313 -1.0874 0.22146 0.43769 -1.96003
SER_262 -3.92726 0.45145 3.38133 -0.0279 0.0005 0.04911 0.68107 -1.52659 -0.02114 -0.14052 -0.02241 -0.85806 0 0 0 0 0 -0.01755 0.03206 0.07466 0 -0.33533 0.61631 -0.77834 0.8976 0.32824 -1.14278
ASP_263 -4.86587 1.36126 6.70043 -0.22167 0.02534 0.77846 1.96036 -2.67607 -0.01118 -0.03863 -4.12602 -0.38472 0 0 0 0 0 -3e-05 0.08854 0 1.95267 -0.19434 0 -2.3716 0.6019 0.91445 -0.50672
VAL_264 -7.09957 2.18298 3.72817 -0.3128 0.46634 0.07094 1.68879 -2.43855 -0.00116 -0.0045 -0.58143 0.27126 0 0 -0.65817 0 0 0.40129 0.75619 0.14013 0 -0.27073 0 1.9342 -0.11755 2.52099 2.67683
ASP_265 -6.77674 0.75135 7.89424 -0.10205 0.00191 0.28674 3.37753 -3.29303 -0.04087 -0.29414 -4.78415 -0.34837 0 0 0 -1.57994 0 0.1974 0.0032 0 2.03278 0.09813 0 -2.3716 -0.41009 2.36817 -2.98953
MET_266 -8.61228 0.58926 4.20126 -0.7413 0.20894 0.2187 2.47192 -2.43118 -0 -0 -1.61474 -0.01862 0 0 0 0 0 -0.10039 0.34115 0.91427 0 -0.12704 0 0.60916 -0.34039 1.20538 -3.22591
ASN_267 -6.91464 0.81004 4.5073 -0.30203 0.03081 0.58843 1.9607 -2.61265 -0.01273 -0.10343 -1.00971 -1.18813 0 0 0 0 0 -0.04984 0.00481 0 2.99203 -0.00637 0 -0.93687 -0.31564 0.77236 -1.78556
ASP_268 -5.81838 1.12966 7.22247 -0.23269 0.0014 0.75202 3.58572 -3.3475 -0.01497 -0.11016 -5.47314 0.10622 0 0 -0.78482 0 0 0.02552 0.07889 0 3.69741 -0.02391 0 -2.3716 -0.40594 0.46743 -1.51638
VAL_269 -7.14362 1.50367 3.16752 -0.30433 0.21211 0.05566 2.59404 -2.66583 -0.03279 -0.17748 -2.09516 0.36331 0 0 0 0 0 -0.17701 0.09369 0.53082 0 0.50305 0 1.9342 -0.22996 0.52542 -1.3427
ARG_270 -5.14793 0.49788 5.26759 -1.61298 0.52925 1.89468 1.7836 -2.19556 -0.00086 -0.01395 -0.65434 -2.20446 0 0 0 0 0 -0.12494 0.10821 4.10427 0 -0.13372 0 -1.2888 -0.22833 0.51954 1.09915
PHE_271 -6.59032 0.95783 3.15684 -0.97786 0.22411 0.5799 1.84358 -1.97068 -0 -0 -1.79348 0.19666 0 0 0 0 0 -0.05639 0.0135 0 3.77021 -0.0205 0 1.0402 -0.44618 0.40264 0.33006
SER_272 -5.59778 0.3298 4.86525 -0.04133 7e-05 0.07114 2.38177 -2.43126 -0.0074 -0.03212 -2.27804 -0.21443 0 0 0 0 0 0.1223 0.02269 0.22727 0 -0.37504 1.87257 -0.77834 -0.49734 0.23831 -2.12192
LYS_273 -4.94539 0.49116 3.94817 -0.50275 0.18704 0.31865 1.99232 -1.93801 -0.01741 -0.07708 -2.31602 -0.06097 0 0 0 0 0 0.14177 0.07211 1.68517 0 -0.23773 0 -1.5107 -0.12136 0.21784 -2.67318
LEU_274 -9.38195 1.14618 2.86448 -0.55039 0.11032 0.12575 2.24085 -2.58388 -0.01741 -0.07708 -1.60964 0.20816 0 0 0 0 0 -0.00808 0.06153 0.82009 0 -0.12149 0 0.18072 0.16754 0.53064 -5.89367
LEU_275 -8.21729 1.00238 2.73433 -0.59458 0.28655 0.17262 2.42083 -2.45396 -0 -0 -2.4143 -0.03403 0 0 0 0 0 0.03844 0.45114 1.19115 0 -0.16059 0 0.18072 0.16991 0.85103 -4.37564
ILE_276 -9.48388 1.62488 2.46817 -0.46796 0.37597 0.09911 2.76263 -2.43988 -0.0038 -0.01229 -2.93619 0.04572 0 0 0 0 0 -0.06538 0.34829 0.47761 0 -0.76387 0 0.73287 -0.05895 0.80702 -6.48993
GLN_277 -7.79236 0.46768 5.16097 -0.31374 0.05486 0.30832 3.51422 -2.94254 -0.02375 -0.14797 -2.62046 -0.7135 0 0 0 0 0 -0.0794 0.16039 0 3.48194 0.24587 0 -0.18838 0.00444 0.62018 -0.80322
THR_278 -7.10585 1.00734 4.14188 -0.18083 0.07155 0.07137 3.05834 -2.59421 -0.02297 -0.26349 -1.99274 -0.54061 0 0 0 0 0 -0.02784 0.00898 0.24168 0 0.2235 2.48455 -1.0874 0.5029 0.53117 -1.47267
GLY_279 -3.07255 0.17122 2.92633 -5e-05 0 0 1.3585 -1.63051 -0.01264 -0.03903 -2.47599 -0.41285 0 0 0 0 0 -0.1638 0 0 0 -1.3774 0 0.83697 -0.22953 0.37676 -3.74456
LYS_280 -8.34458 0.8843 8.68883 -0.45593 0.09515 0.30172 2.87314 -3.48731 -0.02486 -0.2514 -1.03484 -0.11597 0 0 0 0 0 0.0159 0.21074 1.96642 0 0.35624 0 -1.5107 -0.1724 0.31295 0.30742
ASN_281 -6.40634 0.31478 6.83686 -0.30164 0.03269 0.58293 3.01465 -3.09368 -0.04883 -0.42511 -3.19127 -0.75518 0 0 -0.51381 -0.77339 0 0.11247 0.06784 0 1.84477 -0.54988 0 -0.93687 0.30908 0.68187 -3.19807
LEU_282 -8.77169 1.28193 4.78187 -0.70323 0.26801 0.23945 2.67614 -3.03975 -0.00939 -0.04408 -2.1101 0.19007 0 0 0 0 0 0.0463 0.16849 0.6606 0 -0.10573 0 0.18072 0.22605 0.84749 -3.21687
ILE_283 -5.75186 0.69235 2.8997 -0.61857 0.45851 0.1933 1.16446 -1.91207 -0.02171 -0.18078 -0.50863 -0.02549 0 0 -0.76855 0 0 -0.12818 0.02294 1.33821 0 0.34453 0 0.73287 0.13301 0.68776 -1.24818
GLU_284 -7.00378 0.86282 7.79377 -0.2078 0.03494 0.31055 2.57284 -3.18569 -0.04542 -0.24315 -2.7371 -0.52557 0 0 0 -0.4801 0 -0.05335 0.02808 0 3.09044 -0.0904 0 -2.7348 0.05255 0.39147 -2.1697
ASN_285 -5.0069 0.08268 5.84791 -0.18085 0.03281 0.27549 2.18954 -2.57265 -0.01562 -0.11198 -0.74346 -0.27883 0 0 -0.97998 0 0 -0.01988 0.00066 0 1.5349 0.12991 0 -0.93687 0.20213 0.16836 -0.38265
LYS_286 -9.02545 0.88139 9.12555 -0.61069 0.13756 0.63681 4.59066 -3.83484 -0.01599 -0.10913 -4.35486 -0.1897 0 0 -0.73911 0 0 0.07336 0.24843 2.51848 0 0.23408 0 -1.5107 0.94236 0.43391 -0.56789
MET_287 -7.97584 0.87395 5.27211 -0.186 0.0132 0.05677 2.04465 -2.48379 -0 -0 -0.49915 -0.15129 0 0 0 0 0 0.03909 0.05915 1.80765 0 0.09716 0 0.60916 6.69193 1.73315 8.00189
PRO_288 -7.54421 1.19596 5.07505 -0.08598 0 0.0511 0.65079 -1.91077 -0 -0 -0.78603 0.62719 0 0 0 0 0 -0.0058 0.08876 0.62613 0 -0.26917 0 -2.4119 5.67444 1.7654 2.74097
GLU_289 -8.17284 1.07625 8.41143 -0.39811 0.09426 1.10074 3.79538 -3.58522 -0.02565 -0.11171 -3.79768 -0.29641 0 0 0 -0.44271 0 -0.06726 0.07561 0 4.36507 0.11699 0 -2.7348 0.11594 0.72061 0.23989
ALA_290 -5.15106 0.59055 3.38689 -0.02228 0 0 2.77381 -2.35519 -0 -0 -2.71213 -0.37648 0 0 0 0 0 -0.07604 0 0 0 -0.41669 0 1.8394 -0.03783 0.45298 -2.10408
HIS_291 -7.29357 0.53044 7.16537 -0.78558 0.0387 0.84607 2.48168 -3.56368 -0.01803 -0.14849 -2.385 -0.71633 0 0 0 -0.83908 0 -0.15711 0.0968 0 2.39907 0.12797 0 -0.45461 -0.3097 0.2459 -2.73918
TRP_292 -14.2782 2.46685 6.66662 -0.8919 0.02147 0.32209 3.08958 -4.61343 -0 -0 -1.74621 -0.38109 0 0 0 0 0 -0.02635 0.00273 0 1.62227 0.12181 0 1.6906 -0.24228 0.66235 -5.51312
VAL_293 -7.6259 1.19963 2.56697 -0.31232 0.22335 0.07036 2.71066 -2.56142 -0.02565 -0.11171 -1.45329 -0.31188 0 0 0 0 0 0.07141 0.00565 0.39816 0 -0.32494 0 1.9342 -0.2166 0.81131 -2.95201
THR_294 -5.60364 0.43775 5.46534 -0.20189 0.10128 0.07292 2.79219 -2.78771 -0 -0 -1.82043 -0.20318 0 0 0 0 0 0.08503 0.0135 0.12031 0 0.11686 2.35427 -1.0874 0.00994 0.48298 0.3481
GLU_295 -8.5389 0.64852 11.063 -0.34993 0.08565 0.41619 4.32679 -4.53006 -0.02033 -0.15597 -4.70611 -0.63985 0 0 0 -1.19188 0 -0.04356 0.06939 0 3.37392 -0.26655 0 -2.7348 -0.24198 0.46548 -2.97101
VAL_296 -7.66213 0.67043 4.80043 -0.30513 0.17664 0.06994 2.94294 -3.28506 -0 -0 -2.22693 -0.09586 0 0 0 0 0 0.11245 0.0046 0.09767 0 -0.18756 0 1.9342 -0.28289 0.52072 -2.71552
MET_297 -6.64337 0.58574 5.36174 -0.4754 0.18788 0.07987 2.57545 -2.77958 -0.01232 -0.05853 -1.31031 -0.08826 0 0 0 0 0 -0.03107 0.16201 2.27582 0 0.0894 0 0.60916 0.05961 0.4645 1.05234
GLU_298 -4.56376 0.27355 5.69455 -0.2248 0.05168 0.33648 2.28489 -2.46844 -0.01358 -0.10939 -2.08876 -0.65156 0 0 0 -0.7145 0 -0.06539 0.08392 0 3.05096 -0.33789 0 -2.7348 -0.28456 0.43223 -2.04917
ARG_299 -4.32829 0.26217 5.26288 -0.63096 0.13768 0.36098 2.16616 -2.1151 -0 -0 -2.99421 0.21115 0 0 0 -1.19188 0 -0.04533 0.02868 2.40302 0 -0.00752 0 -1.2888 -0.50355 0.52923 -1.7437
GLY_300 -1.4416 0.12231 2.13629 -6e-05 0 0 1.01921 -1.04522 -0 -0 -1.07201 -0.32549 0 0 0 0 0 -0.16111 0 0 0 -1.53733 0 0.83697 -0.22031 0.66408 -1.02427
GLY_301 -2.78756 0.25727 2.57603 -0.0003 0 0 1.33242 -1.44513 -0.01232 -0.05853 -1.45643 -0.1537 0 0 0 0 0 -0.12187 0 0 0 -1.04131 0 0.83697 -0.02866 0.45479 -1.64831
LYS_302 -5.92033 0.30226 5.86637 -0.34073 0.03698 0.14943 3.25291 -2.60088 -0.01725 -0.06493 -5.60586 0.04662 0 0 0 -0.63675 0 -0.00617 0.06742 2.20975 0 0.0215 0 -1.5107 0.03247 0.35958 -4.35831
ILE_303 -7.81254 0.71375 3.57815 -0.46806 0.39751 0.10412 2.95727 -2.59364 -0 -0 -4.15796 0.00921 0 0 -0.84101 0 0 0.02261 0.01624 0.38114 0 -0.78508 0 0.73287 -0.24704 0.61817 -7.37429
VAL_304 -7.29291 0.7977 2.10967 -0.26637 0.17004 0.05496 2.30758 -2.26063 -0.02763 -0.10189 -2.85451 -0.24727 0 0 0 0 0 -0.0762 5e-05 0.30634 0 -0.79957 0 1.9342 -0.46373 0.49879 -6.21138
VAL_305 -8.06706 1.10254 2.65479 -0.27212 0.16455 0.05764 2.57147 -2.59032 -0.00737 -0.0224 -2.55113 -0.2838 0 0 0 0 0 -0.04512 0.01181 0.22139 0 -0.73378 0 1.9342 -0.42815 0.35138 -5.93145
ILE_306 -8.34029 1.0298 2.24227 -0.48626 0.38462 0.10117 2.48981 -2.12902 -0.01802 -0.10993 -2.60796 -0.01456 0 0 0 0 0 7e-05 0.06678 0.35346 0 -0.74625 0 0.73287 -0.45295 0.48058 -7.02382
THR_307 -5.92502 1.03529 4.50806 -0.2232 0.28622 0.10241 3.43587 -2.56098 -0.03334 -0.14344 -1.05109 -1.59305 0 0 -0.80095 0 0 0.1 0.30731 0.04257 0 0.18695 2.41172 -1.0874 0.62326 1.04711 0.66832
PRO_308 -4.98382 0.80366 2.88058 -0.08765 0.00025 0.05462 0.94846 -1.19989 -0 -0 0.06293 0.67637 0 0 0 0 0 -0.01242 0.01483 0.51147 0 -0.32361 0 -2.4119 0.63873 1.03284 -1.39454
GLU_309 -6.07797 0.62251 5.21082 -0.39609 0.12362 0.58003 2.41305 -2.37953 -0.02848 -0.23852 -2.60313 -0.41467 0 0 -0.80095 0 0 0.09551 0.03036 0 4.0473 0.01218 0 -2.7348 -0.2329 0.42795 -2.34369
TYR_310 -6.40925 0.50815 1.75882 -0.87234 0.23434 0.41131 1.08416 -1.71204 -0 -0 -1.56143 -0.3282 0 0 0 0 0 0.02836 0.00189 0 2.98129 0.19974 0.00405 1.2797 0.26156 0.32094 -1.80895
SER_311 -4.24893 0.63126 4.98957 -0.03589 0 0.08151 2.44957 -2.32066 -0.01742 -0.15742 -2.30265 -0.12277 0 0 0 0 0 0.007 0.00192 0.35203 0 -0.23712 0.6043 -0.77834 -0.06072 0.99822 -0.16655
PRO_312 -5.19136 0.93011 3.6257 -0.06832 5e-05 0.043 1.71287 -1.68642 -0 -0 -0.96576 0.58442 0 0 0 0 0 -0.04314 0.03061 0.17197 0 -0.56088 0 -2.4119 -0.1677 1.45875 -2.53801
SER_313 -6.08118 0.56743 5.86823 -0.0319 1e-05 0.02345 3.36533 -2.91978 -0.00224 -0.03014 -2.39709 -0.04449 0 0 -1.28236 -0.77339 0 -0.09064 0.00775 0.75433 0 0.17698 1.76359 -0.77834 0.03344 0.76493 -1.10608
ALA_314 -5.69249 0.7729 1.96134 -0.02481 9e-05 0 1.96532 -2.16784 -0.01339 -0.06576 -1.6698 -0.38991 0 0 0 0 0 -0.04732 0 0 0 -0.08968 0 1.8394 -0.38983 0.37596 -3.63583
GLN_315 -4.66609 0.42559 3.87801 -0.27455 0.04785 0.22464 1.85524 -1.89386 -0 -0 -1.37412 -0.61184 0 0 0 0 0 0.06084 0.02654 0 2.78598 -0.14326 0 -0.18838 -0.54552 0.27736 -0.11558
LYS_316 -3.30208 0.26542 2.94423 -0.52592 0.13859 0.35286 1.26107 -1.43773 -0 -0 -0.6526 -0.13347 0 0 0 0 0 -0.00379 0.01236 1.8495 0 0.01092 0 -1.5107 -0.33397 0.20637 -0.85896
ALA_317 -4.69154 0.46728 1.82633 -0.02267 0 0 1.13804 -1.9441 -0.01339 -0.06576 -0.46778 -0.17324 0 0 0 0 0 0.10771 0 0 0 0.00209 0 1.8394 -0.16248 0.31765 -1.84244
ASP_318 -4.11169 0.23304 4.66861 -0.10084 0 0.2952 2.25909 -1.9771 -0.00988 -0.03708 -2.95096 -0.6583 0 0 -0.84101 0 0 0.08686 0.001 0 2.71233 -0.13583 0 -2.3716 -0.16713 0.50087 -2.60443
TYR_319 -5.22551 0.73513 3.22389 -0.59853 0.06086 0.31633 1.73286 -2.05395 -0.00988 -0.03708 -1.38938 -0.24502 0 0 0 0 0 0.06423 0.04729 0 2.02817 -0.27767 0.00057 1.2797 -0.21085 0.4978 -0.06103
TRP_320 -9.39615 1.07329 1.50891 -1.28312 0.0672 0.67741 1.22731 -2.0265 -0 -0 -0.70355 -0.4194 0 0 0 0 0 0.15378 0.48063 0 1.90425 -0.31257 0 1.6906 -0.05706 0.63335 -4.78162
ILE_321 -8.89838 1.48346 2.24322 -0.48051 0.43431 0.10725 2.67917 -2.21535 -0 -0 -2.30777 -0.10905 0 0 0 0 0 -0.07877 0.46103 0.27395 0 -0.6467 0 0.73287 0.13244 1.41591 -4.77291
PRO_322 -5.08199 0.62641 1.52055 -0.17669 0.05849 0.12432 0.53276 -0.88699 -0 -0 -0.28119 0.01704 0 0 0 0 0 0.02538 0.00103 0.17355 0 -0.79349 0 -2.4119 0.34007 1.09409 -5.11853
ILE_323 -9.02209 1.60637 3.33543 -0.65557 0.59846 0.13554 2.51966 -2.51555 -0.04287 -0.25277 -1.59348 0.35604 0 0 0 0 0 -0.04923 0.0587 0.90017 0 -0.47413 0 0.73287 0.03187 0.62616 -3.70443
ARG_324 -7.24086 0.45366 8.06733 -0.76719 0.06928 0.46461 4.74789 -3.63216 -0.0632 -0.29071 -6.63901 0.59132 0 0 -1.0406 -1.66014 0 -0.05657 0.23579 2.39988 0 0.09305 0 -1.2888 -0.29695 0.90026 -4.95314
ASN_325 -5.96584 0.59919 3.6117 -0.20665 0.00417 0.27678 1.37931 -1.87828 -0.01392 -0.06556 -0.29736 -0.44698 0 0 0 -0.68293 0 -0.10489 0.24837 0 3.5594 0.025 0 -0.93687 0.10194 0.5919 -0.20154
ASN_326 -5.43237 0.36515 4.41597 -0.38292 0.06341 0.7704 1.75613 -2.23731 -0.01796 -0.06592 -0.0243 -0.63736 0 0 0 0 0 -0.05241 0.00272 0 2.11672 -0.63616 0 -0.93687 -0.03127 0.55143 -0.41293
THR_327 -8.3277 1.30115 6.43206 -0.13938 0.0695 0.08332 3.65925 -3.63736 -0.00047 -0.01359 -3.77163 -0.21534 0 0 0 0 0 0.04538 0.07997 0.03263 0 -0.41957 4.13495 -1.0874 -0.30786 0.6429 -1.43919
ASP_328 -6.44095 0.79104 6.21276 -0.10694 0.00434 0.32135 2.65207 -2.93377 -0.04394 -0.26675 -1.29924 -0.48736 0 0 0 0 0 -0.05648 0.01755 0 1.85012 -0.02291 0 -2.3716 -0.35983 0.45866 -2.08189
THR_329 -7.75289 1.11723 5.74676 -0.18867 0.09641 0.07065 2.64974 -3.06968 -0.00838 -0.1195 -1.79783 -0.61082 0 0 0 0 0 -0.00829 0.08481 0.05306 0 -0.01008 2.2825 -1.0874 -0.10275 0.68573 -1.9694
ALA_330 -6.69727 0.50044 3.05855 -0.02258 0 0 2.39298 -2.60017 -0 -0 -1.57287 -0.35291 0 0 0 0 0 0.00234 0 0 0 -0.23758 0 1.8394 -0.11744 0.62751 -3.17959
LEU_331 -9.26395 0.92506 2.43132 -0.71698 0.31422 0.31231 2.567 -2.69634 -0 -0 -1.95456 0.10149 0 0 0 0 0 0.00033 0.13607 0.78834 0 -0.18649 0 0.18072 -0.16255 0.51301 -6.71099
PHE_332 -10.7351 0.82806 4.08709 -0.58708 0.03436 0.28227 3.06346 -3.05511 -0 -0 -3.36957 -0.00334 0 0 0 0 0 0.71747 0.07074 0 2.44821 0.02023 0 1.0402 -0.01166 1.13307 -4.03665
LEU_333 -10.5665 1.09306 4.61993 -0.48737 0.29793 0.11746 3.00357 -3.44411 -0 -0 -1.88223 0.19888 0 0 0 0 0 0.27382 0.16346 0.33642 0 -0.29645 0 0.18072 -0.22468 1.09439 -5.52175
GLY_334 -5.07642 0.62281 5.01903 -5e-05 0 0 2.65457 -2.69275 -0.00953 -0.05234 -2.63035 -0.42519 0 0 0 0 0 0.12431 0 0 0 0.5179 0 0.83697 0.23336 0.43875 -0.43892
ILE_335 -10.2302 1.19682 3.89086 -0.50221 0.29336 0.10411 3.06662 -3.2169 -0 -0 -2.30439 0.01197 0 0 0 0 0 -0.03655 0.11275 0.58812 0 -0.37416 0 0.73287 0.38624 0.57865 -5.70208
THR_336 -8.5504 0.9713 6.00702 -0.21146 0.18994 0.07592 3.59204 -3.28054 -0.00561 -0.08082 -3.22501 -0.05916 0 0 0 0 0 0.03114 0.07683 0.0816 0 0.00351 2.25313 -1.0874 0.03127 0.79791 -2.38882
LYS_337 -8.10364 0.65853 9.65816 -0.77252 0.1102 0.77505 4.19019 -4.03034 -0 -0 -7.01264 -0.06025 0 0 0 -0.77422 0 0.06007 0.2329 3.05418 0 0.00324 0 -1.5107 -0.15637 0.67425 -3.00393
ILE_338 -8.03269 0.82284 5.09483 -0.64482 0.44884 0.14015 3.07986 -3.03585 -0 -0 -2.79418 0.28632 0 0 0 0 0 -0.05505 0.03713 0.55538 0 -0.37232 0 0.73287 -0.21487 0.75106 -3.20051
LEU_339 -9.81879 0.83803 4.42319 -0.46427 0.10828 0.10083 3.23205 -3.32893 -0 -0 -2.9068 0.21358 0 0 0 0 0 -0.02545 0.03475 0.33822 0 -0.26922 0 0.18072 -0.19599 0.81931 -6.72049
ILE_340 -6.93314 0.67266 3.74798 -0.64363 0.43127 0.1408 2.13442 -2.40704 -0 -0 -2.03614 0.32626 0 0 0 0 0 -0.0365 0.00461 0.60887 0 -0.49784 0 0.73287 -0.12149 0.75816 -3.11787
ASP_341 -4.0202 0.41851 6.48477 -0.10782 0.0098 0.32886 2.98486 -2.70687 -4e-05 -0.00031 -5.13549 -0.35247 0 0 0 -0.77422 0 -0.07887 0.04078 0 1.70878 0.04123 0 -2.3716 -0.15771 0.56684 -3.12117
ASN_342 -5.57136 0.52377 4.62337 -0.23926 0.05932 0.3551 1.73954 -2.44976 -0 -0 -1.78554 -0.40931 0 0 0 0 0 -0.05974 0.00286 0 2.51398 -0.54088 0 -0.93687 -0.60226 0.47451 -2.30253
LYS_343 -3.13776 0.17099 3.7846 -0.53862 0.18135 0.34245 1.47352 -1.7821 -0.02825 -0.10998 -1.41087 -0.12891 0 0 0 0 0 -0.08052 0.17682 1.80917 0 -0.17525 0 -1.5107 -0.54583 0.37704 -1.13287
TRP_344 -9.38 1.39164 2.22546 -0.69187 0.28072 0.38866 1.34549 -2.38549 -0 -0 -1.54565 -0.33758 0 0 0 0 0 -0.05145 0.147 0 2.43342 -0.10447 0 1.6906 -0.08159 0.42201 -4.25309
TYR_345 -6.78186 0.31808 2.12288 -0.99583 0.08513 0.6327 1.3143 -1.87146 -0 -0 -1.61529 -0.28184 0 0 0 -0.36516 0 0.14452 0.06699 0 2.94855 -0.38507 0.03391 1.2797 -0.07116 0.5612 -2.85971
ASP_346 -5.649 0.39785 7.60528 -0.24851 0.06528 0.90181 3.61745 -3.37184 -0.02261 -0.15452 -5.4892 -0.53971 0 0 -0.5919 0 0 -0.02779 0.0014 0 2.0029 -0.81734 0 -2.3716 -0.24548 0.51951 -4.41801
ALA_347 -4.00376 0.22384 3.47873 -0.02303 0 0 2.09799 -1.98864 -0 -0 -1.47259 -0.40097 0 0 0 0 0 -0.07776 0 0 0 -0.41205 0 1.8394 -0.42279 0.41021 -0.75141
ASP_348 -4.24481 0.30507 6.78774 -0.22181 0.00114 0.71975 2.78431 -2.82851 -0.02443 -0.10087 -4.34402 -0.08714 0 0 0 -0.5572 0 0.0578 0.00214 0 2.93584 0.29194 0 -2.3716 -0.1349 0.21784 -0.81175
TYR_349 -11.1547 1.47913 6.2227 -1.06534 0.20574 0.46601 4.04264 -3.93752 -0.01488 -0.06705 -4.49025 -0.29454 0 0 -1.25117 0 0 0.06265 0.00223 0 1.83231 -0.41356 0.34005 1.2797 0.2059 0.45667 -6.09329
VAL_350 -9.12498 1.1415 4.01127 -0.31061 0.2246 0.0665 3.05529 -3.17881 -0.00037 -0.00423 -2.9022 -0.00416 0 0 0 0 0 -0.02246 2e-05 0.04719 0 -0.27231 0 1.9342 0.00471 0.64642 -4.68844
LYS_351 -7.11965 0.7192 7.42717 -0.48948 0.23621 0.18099 3.19232 -2.98574 -0.00338 -0.03408 -4.15931 0.11182 0 0 0 -0.67493 0 -0.05269 0.2252 2.57174 0 -0.03244 0 -1.5107 -0.22803 0.59441 -2.03138
LYS_352 -4.81024 0.2448 5.31755 -0.37222 0.04887 0.23723 2.28508 -2.32874 -0.02443 -0.10087 -4.17978 0.25719 0 0 0 -0.5572 0 0.06115 0.11366 2.4499 0 -0.15641 0 -1.5107 -0.2773 0.82006 -2.48239
PHE_353 -9.65357 0.99223 3.23161 -0.75448 0.12931 0.47954 2.94995 -2.69815 -0 -0 -3.27121 0.28584 0 0 0 0 0 -0.05852 0.08083 0 2.08111 -0.24451 0 1.0402 -0.07599 1.28483 -4.20095
THR_354 -8.05045 1.12585 4.85809 -0.13421 0.07777 0.09611 2.84082 -2.68626 -0.01488 -0.06705 -2.16731 -0.76529 0 0 -0.75197 0 0 0.08778 0.32343 0.12759 0 -0.69126 4.11376 -1.0874 -0.13278 1.24928 -1.64837
ASP_355 -8.14121 1.34893 9.80374 -0.13938 0.09898 0.4473 3.51758 -4.15431 -0.03422 -0.18627 -5.0787 -0.23059 0 0 0 -0.58677 0 -0.03486 0.43253 0 2.51173 -0.43567 0 -2.3716 -0.49043 0.96223 -2.76098
PHE_356 -10.7901 2.33853 2.53605 -0.64144 0.08048 0.32288 2.87069 -2.52869 -0.00037 -0.00423 -1.84766 -0.05397 0 0 -0.75197 0 0 0.6854 0.02331 0 2.6858 0.19065 0 1.0402 5.37626 2.07154 3.60332
PRO_357 -7.69075 1.37612 3.72481 -0.08342 0 0.04994 1.02914 -1.69189 -0.03397 -0.24498 -0.70108 0.57319 0 0 0 0 0 -0.08437 0.00505 0.57045 0 -0.37993 0 -2.4119 5.63368 2.136 1.77607
LEU_358 -8.79554 1.72918 4.4273 -0.4677 0.21584 0.06498 2.85818 -2.89308 -0.02102 -0.10355 -2.8861 0.40564 0 0 0 0 0 0.26318 0.0357 0.32463 0 0.03524 0 0.18072 -0.23586 1.30782 -3.55445
LEU_359 -9.01723 1.31992 2.58466 -0.56009 0.3064 0.12138 2.27154 -2.54502 -0.04296 -0.30286 -2.56865 0.33713 0 0 0 0 0 -0.02484 0.34715 0.76501 0 -0.36967 0 0.18072 -0.23479 1.83818 -5.59403
ILE_360 -9.31269 0.92719 3.61846 -0.46532 0.46691 0.09083 2.49086 -2.81464 -0.00425 -0.01592 -2.35751 0.17851 0 0 0 0 0 0.03232 0.24571 0.48178 0 -0.71528 0 0.73287 -0.26641 1.56811 -5.11846
ARG_361 -7.92174 0.83004 6.99503 -0.60018 0.14731 0.34536 4.06592 -3.45094 -0 -0 -6.13174 0.58543 0 0 0 -1.72328 0 0.07682 0.53274 2.51329 0 -0.04136 0 -1.2888 -0.29638 0.92074 -4.44173
THR_362 -3.91161 0.18044 3.3313 -0.12127 0.06148 0.06381 1.68213 -1.77537 -0 -0 -0.31637 -1.07932 0 0 0 0 0 0.02276 0.0143 0.11706 0 0.00831 2.29637 -1.0874 -0.32139 0.61904 -0.21573
ASP_363 -3.16928 0.432 4.78926 -0.21957 0.03483 0.74668 1.97345 -2.08805 -0.00635 -0.05591 -2.63232 -3.00251 0 0 0 -1.72328 0 -0.06783 0.09767 0 3.16834 -0.31097 0 -2.3716 -0.58968 0.33259 -4.66255
THR_364 -5.35779 0.66121 5.27941 -0.11188 0.06208 0.06686 2.23063 -2.38396 -0.00635 -0.05589 -0.17577 -1.27221 0 0 -0.82139 0 0 0.05203 0.12787 0.23465 0 -0.55174 2.37657 -1.0874 -0.07824 0.55997 -0.25133
LEU_365 -5.45319 0.38985 2.57085 -0.51159 0.19277 0.15449 1.81396 -1.81575 -0.00504 -0.06104 -1.92828 -0.0423 0 0 -0.72082 0 0 -0.04256 0.04799 0.16498 0 0.64624 0 0.18072 0.60384 0.56912 -3.24577
LYS_366 -6.21877 0.46371 5.71304 -0.31347 0.05381 0.16532 2.40612 -2.43302 -0 -0 -1.85226 -0.11084 0 0 -0.82139 0 0 0.00558 0.14572 2.03148 0 -0.01913 0 -1.5107 0.21759 0.32386 -1.75334
ARG_367 -8.98787 0.62528 7.52003 -0.63237 0.08448 0.4062 3.25282 -3.37808 -0.02829 -0.17036 -5.45626 0.76737 0 0 -1.04625 -2.01834 0 0.02299 0.30283 1.80905 0 -0.06213 0 -1.2888 -0.26294 0.64736 -7.89329
VAL_368 -6.68041 0.76532 1.76437 -0.28241 0.16125 0.05933 1.68212 -1.90433 -0.04314 -0.26229 -2.63806 0.13633 0 0 0 0 0 -0.06791 0.01434 0.06206 0 -0.42545 0 1.9342 -0.4821 0.70485 -5.50193
SER_369 -5.13719 0.67993 4.92971 -0.02957 0 0.04136 2.16807 -2.29125 -0.01601 -0.07703 -1.88843 -0.77243 0 0 -0.42769 0 0 0.1061 0.00358 1.24168 0 0.2955 1.76863 -0.77834 0.08494 1.2836 1.18515
PRO_370 -7.50269 1.5526 5.50554 -0.07098 2e-05 0.0447 2.75924 -2.24705 -0 -0 -2.51348 0.64065 0 0 0 0 0 -0.1235 0.01154 0.15033 0 -0.64489 0 -2.4119 0.64494 1.4948 -2.71012
LYS_371 -6.49492 0.68455 6.96331 -0.47524 0.09888 0.29595 3.11358 -2.95563 -0.00863 -0.05668 -2.89934 0.41832 0 0 0 -0.78185 0 -0.21076 0.09372 1.79858 0 -0.01497 0 -1.5107 0.54108 0.75807 -0.64268
ASP_372 -5.28502 0.58625 7.10325 -0.11515 0.00773 0.35614 3.58816 -3.08193 -0.00839 -0.06322 -6.39286 -0.18244 0 0 0 -0.78185 0 -0.04373 0.01976 0 2.10313 -0.30787 0 -2.3716 0.11026 0.54214 -4.21724
ILE_373 -6.97893 0.71305 1.99486 -0.47707 0.24605 0.10047 1.67835 -1.94217 -0.0106 -0.05183 -0.94288 0.01184 0 0 0 0 0 0.02143 0.03648 0.56269 0 0.05012 0 0.73287 0.04476 0.81088 -3.39961
ILE_374 -7.70817 1.6264 4.51162 -0.57954 0.37522 0.10799 2.6867 -2.55968 -0 -0 -0.94846 0.48822 0 0 0 0 0 -0.05352 0.15487 1.1901 0 -0.24228 0 0.73287 0.47253 2.18951 2.4444
PRO_375 -4.88522 0.88414 2.095 -0.10605 0.11466 0.07449 0.91817 -1.08944 -0.02142 -0.13379 -1.38618 0.22357 0 0 0 0 0 -0.05165 0.07596 1.14596 0 -1.0485 0 -2.4119 1.22282 1.83702 -2.54236
ASN_376 -4.42379 0.65169 3.27186 -0.15103 0.01166 0.21771 1.89528 -1.88857 -0 -0 -1.59429 -0.68206 0 0 0 0 0 -0.19099 0.00017 0 1.67011 0.16037 0 -0.93687 1.63136 0.4368 0.07941
TYR_377 -9.00046 0.83281 4.99432 -0.6861 0.08446 0.3987 2.42053 -2.85537 -0.0141 -0.16273 -1.61743 -0.20936 0 0 -0.56467 -0.57258 0 0.199 0.0103 0 2.18511 -0.1901 0.11589 1.2797 0.89953 0.41836 -2.03417
LYS_378 -6.22544 0.54725 7.19167 -0.57547 0.12211 0.33807 3.21966 -2.90334 -0.02142 -0.13379 -4.59292 0.01359 0 0 0 0 0 0.02026 0.05016 2.82821 0 0.13726 0 -1.5107 0.21653 0.70918 -0.56912
LEU_379 -6.36165 0.6253 3.86533 -0.54244 0.38852 0.16621 2.13779 -2.37337 -0 -0 -1.32292 0.168 0 0 -0.78303 0 0 0.28866 0.06574 0.12086 0 -0.06828 0 0.18072 -0.15279 0.77088 -2.82645
GLN_380 -2.89429 0.26854 3.32293 -0.25883 0.03614 0.19264 0.9152 -1.29183 -0 -0 -0.26226 -0.56132 0 0 0 0 0 -0.04667 0.00751 0 2.77367 -0.20742 0 -0.18838 -0.30132 0.4708 1.97513
ASP_381 -3.49758 0.34378 4.62025 -0.10639 0.00141 0.3258 1.75148 -1.82077 -0.0161 -0.13826 -2.2601 -0.19413 0 0 0 0 0 -0.00364 0.00049 0 1.94294 -0.09145 0 -2.3716 -0.10607 0.3555 -1.26442
ILE_382 -7.56221 0.56832 3.34217 -0.53548 0.64099 0.14266 1.53173 -2.54032 -0 -0 -0.67663 -0.33348 0 0 -0.53413 0 0 0.13775 0.06874 0.33233 0 0.21564 0 0.73287 0.27974 0.53997 -3.64934
SER_383 -1.75876 0.18777 2.26935 -0.02785 0 0.04443 0.86672 -1.0689 -0.01803 -0.15011 -0.64455 -1.12728 0 0 -0.32278 0 0 0.02843 0.00077 0.40766 0 -0.00146 0.60262 -0.77834 0.10719 0.42127 -0.96185
ASP_384 -2.30223 0.09454 2.55325 -0.20235 0.03777 0.6625 0.6979 -1.2373 -8e-05 -0.0014 -0.05304 -1.10212 0 0 0 0 0 -0.05539 0.0852 0 2.1375 -0.91124 0 -2.3716 0.23673 0.23706 -1.4943
GLY_385 -2.72235 0.35787 2.99957 -0.00046 0 0 1.64058 -1.57999 -0 -0 0.00296 -0.22304 0 0 0 0 0 -0.09186 0 0 0 -0.07064 0 0.83697 0.17495 0.8717 2.19626
PRO_386 -5.40968 0.6171 2.08791 -0.09337 0.00116 0.05825 0.98071 -1.27539 -0.00288 -0.01141 -0.63322 0.66888 0 0 0 0 0 -0.12628 0.00161 0.54459 0 -0.46159 0 -2.4119 -0.34358 0.88738 -4.92172
SER_387 -4.51439 0.84382 4.43487 -0.0301 0.00064 0.04837 1.54477 -2.21425 -0.01352 -0.11319 -1.16958 -1.29707 0 0 0 0 0 -0.04373 0.03171 0.40443 0 -0.08862 0.62895 -0.77834 -0.27345 0.39971 -2.19897
TYR_388 -4.5544 0.26763 3.47165 -0.71106 0.06038 0.43812 1.98528 -1.93966 -0 -0 -1.34345 -0.42405 0 0 0 0 0 0.09119 0.08143 0 1.86669 0.16162 0.00244 1.2797 -0.05574 0.41632 1.09408
HIS_389 -5.7114 0.92634 6.46594 -0.39221 0.02552 0.21013 2.72289 -2.91563 -0.0138 -0.08687 -2.95334 -1.10295 0 0 -0.89933 -0.82421 0 0.10517 0.00411 0 3.38128 -0.34043 0 -0.45461 0.29092 1.00438 -0.55807
ILE_390 -7.91184 1.38202 3.64012 -0.56832 0.31899 0.20452 2.05964 -2.4347 -0.01473 -0.07794 -1.85873 -0.50106 0 0 -0.39034 0 0 -0.00254 0.16657 1.16324 0 1.52248 0 0.73287 5.78312 1.59028 4.80367
GLN_391 -4.70891 0.45339 3.78895 -0.26703 0.03172 0.20674 1.21937 -2.08801 -0.00202 -0.01324 -0.9911 -0.61838 0 0 -0.85692 0 0 0.04605 0.08712 0 3.25481 -0.19811 0 -0.18838 5.26997 1.14084 5.56687
GLY_392 -1.46609 0.28729 1.17102 -7e-05 0 0 0.26629 -0.75783 -0.00309 -0.06675 0.31614 -0.38831 0 0 0 0 0 -0.11694 0 0 0 0.45014 0 0.83697 -0.21638 0.40363 0.716
LEU_393 -6.473 0.66213 3.15776 -0.60094 0.36778 0.10641 1.42228 -1.93401 -0.01473 -0.07794 -0.53994 0.35048 0 0 0 0 0 0.00956 0.3377 1.53767 0 -0.35126 0 0.18072 -0.06281 0.30457 -1.61756
LYS_394 -4.91232 0.29333 5.53905 -0.30058 0.03166 0.13252 2.50204 -2.38734 -0.00036 -0.00352 -2.768 0.2275 0 0 -1.11855 0 0 0.04782 0.00606 1.74025 0 0.23478 0 -1.5107 -0.16164 0.33469 -2.07329
ASP_395 -5.15406 0.25414 6.99617 -0.10738 0.00757 0.32303 2.54225 -2.91806 -0 -0 -4.01914 -0.43812 0 0 -0.78303 0 0 -0.01142 0.01531 0 1.72605 0.13211 0 -2.3716 -0.03936 0.18639 -3.65913
GLU_396 -4.13367 0.34584 5.01229 -0.47112 0.29803 1.48801 1.71534 -2.2795 -0.02954 -0.15161 -1.54367 -2.94814 0 0 0 0 0 -0.00079 0.02358 0 3.89702 -0.19409 0 -2.7348 -0.15956 0.17923 -1.68715
GLN_397 -7.32516 0.4434 6.25432 -0.24916 0.02467 0.1777 2.97626 -3.00826 -0.03878 -0.26254 -2.54504 -0.38815 0 0 -1.11855 0 0 0.00287 0.00925 0 2.74922 -0.14527 0 -0.18838 -0.30076 0.15592 -2.77643
ARG_398 -12.1816 1.1823 10.2723 -0.88595 0.22637 0.51772 4.17563 -4.77525 -0.0138 -0.08687 -4.88344 0.28865 0 0 -1.07365 0 0 0.11934 0.35115 2.97616 0 -0.0354 0 -1.2888 -0.25823 0.45284 -4.92052
GLU_399 -4.86419 0.33922 4.2027 -0.33954 0.06855 0.3968 1.22946 -2.14064 -0.01446 -0.16625 -0.61888 -0.60763 0 0 0 0 0 -0.03011 0.01551 0 3.36616 -0.19637 0 -2.7348 -0.36137 0.47237 -1.98348
ILE_400 -5.6798 0.53756 4.46865 -0.51075 0.43297 0.10395 1.72313 -2.33166 -0.02416 -0.20832 -0.56193 0.07473 0 0 0 0 0 0.01237 0.11276 0.55986 0 -0.43929 0 0.73287 -0.25568 0.3181 -0.93464
ILE_401 -6.4005 0.51227 3.04609 -0.47744 0.27927 0.08991 1.98491 -2.19033 -0.0022 -0.00743 -1.21463 0.11704 0 0 0 0 0 0.31593 0.03095 0.43796 0 -0.41214 0 0.73287 0.17359 0.44063 -2.54324
GLY_402 -3.466 0.09144 3.66662 -0.00017 0 0 1.59559 -1.87869 -0.00615 -0.04418 -2.85391 -0.17103 0 0 0 0 0 -0.00218 0 0 0 -1.477 0 0.83697 0.34419 0.48715 -2.87736
ASP_403 -5.40454 0.63967 5.64636 -0.26601 0.10602 1.05034 1.94511 -2.39641 -0.00322 -0.03148 -4.27387 -0.47499 0 0 -0.42769 -0.57258 0 0.00057 0.52154 0 2.79374 0.01128 0 -2.3716 0.20855 0.93492 -2.36428
PHE_404 -8.74088 0.99805 3.67247 -0.5395 0.02564 0.22693 2.72718 -2.62707 -0 -0 -2.50972 0.08899 0 0 0 0 0 0.01119 0.43666 0 2.60766 -0.47543 0 1.0402 -0.08489 1.20609 -1.93643
VAL_405 -7.23118 0.94216 1.82975 -0.31635 0.29445 0.06869 1.60676 -2.06214 -0.05195 -0.38366 -2.37111 -0.25184 0 0 0 0 0 0.06753 0.01631 0.15441 0 -0.42983 0 1.9342 -0.30176 1.55593 -4.92962
VAL_406 -6.39281 0.57685 2.24965 -0.32257 0.24915 0.07078 2.1975 -1.98235 -0.0001 -0.00028 -2.16357 -0.455 0 0 0 0 0 0.27283 0.00717 0.11258 0 -0.38703 0 1.9342 -0.40423 1.34713 -3.09011
TRP_407 -11.506 1.83364 2.65892 -0.94872 0.0457 0.3308 2.20458 -2.7788 -0.02795 -0.19578 -1.84628 -0.09714 0 0 0 0 0 -0.03055 0.00018 0 1.37778 -0.35072 0 1.6906 -0.33621 0.68977 -7.28616
ASP_408 -7.27072 0.85108 10.5042 -0.2134 0.0656 0.6682 5.50403 -4.43398 -0.0001 -0.00028 -8.66813 -1.25528 0 0 -0.58527 0 0 -0.04807 0.04355 0 2.23158 -0.69477 0 -2.3716 -0.23939 0.58922 -5.32349
ALA_409 -4.89895 0.46755 4.19274 -0.02377 0 0 2.42337 -2.51991 -0 -0 -2.75685 -0.38289 0 0 -0.65382 0 0 -0.09592 0 0 0 -0.38095 0 1.8394 -0.41008 0.36319 -2.8369
LYS_410 -2.76643 0.38481 4.53824 -0.61572 0.16963 0.5802 2.13115 -1.85259 -0.0282 -0.15506 -4.31089 0.08995 0 0 -0.58527 0 0 -0.04989 0.06879 2.04979 0 -0.04185 0 -1.5107 -0.50116 0.73763 -1.66755
SER_411 -2.94538 0.33355 4.2732 -0.03078 9e-05 0.05713 1.68206 -1.8037 -0.00429 -0.0314 -0.78174 -0.80996 0 0 -0.84991 0 0 0.02634 0.17256 0.23741 0 -0.32566 0.76727 -0.77834 0.63671 0.92908 0.75422
LYS_412 -4.99103 0.45826 4.41612 -0.60883 0.12127 0.562 2.73217 -2.08888 -0 -0 -3.06866 0.12519 0 0 -0.65382 0 0 0.48027 0.15961 1.58516 0 -0.00276 0 -1.5107 0.87079 0.77323 -0.64061
GLY_413 -3.09917 0.28553 3.70353 -0.00078 0 0 2.13007 -1.79222 -0.00429 -0.0314 -2.07986 -0.20285 0 0 -0.84991 0 0 -0.00829 0 0 0 0.12249 0 0.83697 -0.08314 1.34272 0.26939
PRO_414 -3.72526 0.2485 1.03749 -0.19901 0.00542 0.14497 0.44419 -0.63704 -0 -0 -0.43154 -0.0349 0 0 0 0 0 0.09841 0.00405 0.30303 0 -0.66396 0 -2.4119 -0.19224 1.14345 -4.86634
LYS_415 -6.31056 0.72665 6.0464 -0.50227 0.14978 0.27463 3.55386 -2.65659 -0 -0 -4.94038 0.0856 0 0 0 0 0 0.09037 0.18225 2.507 0 -0.00389 0 -1.5107 -0.15679 0.47541 -1.98924
ALA_416 -5.08061 0.71534 1.98126 -0.02135 0 0 0.93035 -1.79866 -0.02471 -0.11993 -1.21743 -0.26567 0 0 0 0 0 0.00872 0 0 0 0.16807 0 1.8394 0.12853 0.81786 -1.93883
ILE_417 -6.21066 0.54338 3.36817 -0.50259 0.39349 0.12185 2.44213 -2.27208 -0 -0 -2.78157 -0.04025 0 0 0 0 0 -0.03116 0.1291 0.41119 0 -0.76164 0 0.73287 -0.08452 0.96349 -3.57881
THR_418 -6.28171 0.71294 5.27485 -0.1456 0.04586 0.05309 2.81017 -2.69133 -0.02563 -0.18098 -3.18961 -0.07534 0 0 -0.53887 0 0 0.09601 0.19109 0.2901 0 -0.15077 2.25151 -1.0874 -0.20232 0.86191 -1.98205
ARG_419 -8.36408 0.94284 8.09161 -0.50336 0.11186 0.28761 4.33257 -3.68247 -0.02288 -0.16153 -4.25917 0.26803 0 0 -1.63212 0 0 -0.10555 0.28607 2.12976 0 -0.11818 0 -1.2888 -0.1829 1.64925 -2.22144
ASP_420 -5.32558 0.70988 6.88192 -0.24631 0.05682 0.82107 3.29611 -3.17867 -0 -0 -1.98731 -3.15809 0 0 0 -0.82421 0 0.13115 0.00498 0 3.834 -0.36293 0 -2.3716 -0.65099 1.59028 -0.77947
ASP_421 -5.52547 0.61724 8.30644 -0.10691 0.00202 0.31283 2.53962 -3.35031 -0.04673 -0.25147 -4.43927 -0.53785 0 0 -0.53887 0 0 -0.0502 0.02049 0 1.9518 -0.13891 0 -2.3716 -0.57848 0.92226 -3.26338
VAL_422 -6.86435 1.34021 2.85197 -0.2941 0.25988 0.06507 2.0844 -2.50192 -0.01791 -0.12368 0.72716 -0.37422 0 0 0 0 0 -0.01324 0.17034 0.27164 0 -0.48599 0 1.9342 -0.12015 0.85591 -0.23479
GLY_423 -2.14916 0.03962 2.35653 -4e-05 0 0 0.97659 -1.21257 -0 -0 0.11661 -0.3944 0 0 0 0 0 -0.09747 0 0 0 0.40558 0 0.83697 0.22453 0.47038 1.57315
GLU_424 -3.34026 0.2816 4.81153 -0.37374 0.07716 0.6693 1.84074 -2.07053 -0.02691 -0.11935 -0.5334 -0.45838 0 0 0 0 0 -0.02618 0.00036 0 2.19215 0.3841 0 -2.7348 0.5701 0.26595 1.40942
THR_425 -2.90768 0.42987 1.41108 -0.15251 0.04925 0.05658 0.82812 -1.10488 -0.06988 -0.34151 -1.27325 -0.22724 0 0 0 0 0 0.22533 0.03312 0.05879 0 0.05274 2.27333 -1.0874 0.36813 0.36809 -1.00991
LEU_426 -6.82184 1.26285 1.15796 -0.54056 0.25708 0.16976 1.77151 -1.58798 -0 -0 0.32 0.16588 0 0 0 0 0 0.01171 0.00026 0.27507 0 0.10048 0 0.18072 0.45933 0.69783 -2.11993
VAL_427 -2.9882 0.42315 0.99361 -0.31362 0.21028 0.07389 0.66496 -1.019 -0 -0 -0.93831 -0.62387 0 0 0 0 0 0.11269 0 0.07977 0 0.22939 0 1.9342 0.852 0.8791 0.57004
LYS_428 -2.21254 0.16337 2.32215 -0.33395 0.05102 0.19233 0.2259 -0.88929 -0.04901 -0.22975 -0.13514 -0.17421 0 0 0 0 0 0.02731 0.04519 1.78002 0 -0.12683 0 -1.5107 0.26152 1.02599 0.43336
LYS_429 -3.33163 0.32451 4.22141 -0.4625 0.12794 0.24888 0.94496 -1.49283 -0.04186 -0.17885 -1.57017 -0.07944 0 0 0 0 0 -0.02588 0.02426 1.82773 0 0.19516 0 -1.5107 -0.11244 0.96408 0.07262
GLY_430 -0.78349 0.02108 1.02202 -0.00013 0 0 0.16227 -0.44678 -0.02104 -0.0859 0.03242 -0.32334 0 0 0 0 0 -0.20265 0 0 0 0.51298 0 0.83697 1.1192 0.39046 2.23407
ILE_431 -3.75131 0.34712 0.87356 -0.45796 0.31012 0.09347 0.41134 -0.76896 -0 -0 0.08483 0.37625 0 0 0 0 0 0.05265 0.0035 0.42946 0 -0.42625 0 0.73287 0.86374 0.2908 -0.53476
ASP_432 -3.8671 0.48344 5.738 -0.19473 0.02001 0.62775 3.39063 -2.51123 -0.02939 -0.15993 -6.89957 -0.99267 0 0 0 -0.67493 0 -0.04242 0.00926 0 2.23444 -0.70915 0 -2.3716 -0.16168 1.38376 -4.7271
PRO_433 -6.10948 1.01762 3.14541 -0.21637 0.01657 0.1582 1.21445 -1.43893 -0.0012 -0.00487 -1.22789 -0.03789 0 0 0 0 0 0.20106 0.08531 0.26128 0 -0.54199 0 -2.4119 0.12321 1.40186 -4.36554
VAL_434 -6.24195 0.84275 2.41475 -0.29478 0.25352 0.06797 1.53267 -2.05428 -0.00391 -0.04514 -0.70215 -0.01518 0 0 0 0 0 -0.06198 0.00257 0.08735 0 -0.45432 0 1.9342 -0.24331 0.49349 -2.48776
LEU_435 -7.97081 0.85662 1.26507 -0.70439 0.24919 0.29619 0.71292 -1.51846 -0.02487 -0.15674 -0.55916 0.14057 0 0 -0.52244 0 0 0.00245 0.10428 0.8017 0 -0.22365 0 0.18072 -0.14869 0.42405 -6.79545
GLU_436 -3.58426 0.20931 3.42174 -0.2078 0.03968 0.31183 1.11656 -1.59896 -0.02825 -0.10998 -2.04133 -0.47521 0 0 0 -0.36516 0 0.05038 0.06128 0 3.11931 0.12005 0 -2.7348 0.13151 0.32334 -2.24077
GLY_437 -2.13617 0.02789 2.46724 -0.0002 0 0 1.05639 -1.18505 -0 -0 -1.63484 -0.16702 0 0 -1.03624 0 0 -0.05181 0 0 0 -1.5083 0 0.83697 0.13721 0.30902 -2.8849
SER_438 -2.49617 0.28851 1.35543 -0.02903 0 0.06685 0.4102 -0.81626 -0 -0 -0.30576 -0.50985 0 0 0 0 0 0.09632 0.01405 0.37259 0 -0.213 0.60345 -0.77834 0.01689 0.25007 -1.67404
PHE_439 -7.85208 1.19597 2.67555 -0.5064 0.03706 0.24632 2.00652 -2.20935 -0 -0 -1.24999 0.02578 0 0 0 0 0 0.1006 0.0117 0 1.65561 -0.39247 0 1.0402 0.10622 0.42592 -2.68285
LYS_440 -4.46257 0.35082 3.36349 -0.29819 0.02878 0.14378 0.33795 -1.46229 -0 -0 -1.32217 -0.21787 0 0 0 0 0 0.02715 0.1998 2.22915 0 -0.00378 0 -1.5107 0.14937 0.46224 -1.98504
LEU_441 -6.45635 0.80839 1.43416 -0.44894 0.16586 0.08098 1.9455 -1.69185 -4e-05 -0.00138 -2.36549 0.07975 0 0 0 0 0 0.09752 0.4044 0.72954 0 -0.13176 0 0.18072 -0.1083 0.37778 -4.89952
LYS_442 -2.58321 0.04621 1.90485 -0.38416 0.04628 0.19884 0.47319 -0.99178 -0 -0 -0.33512 -0.01057 0 0 0 0 0 -0.04738 0.00363 1.80153 0 0.2495 0 -1.5107 -0.00825 0.38503 -0.7621
THR_443 -6.11754 0.60604 5.20246 -0.11866 0.05026 0.06633 2.71796 -2.74825 -4e-05 -0.00138 -3.5621 -0.04152 0 0 0 0 0 0.00928 0.0138 0.04891 0 -0.47046 4.12458 -1.0874 -0.2016 0.43235 -1.07698
ILE_444 -5.3013 0.46282 3.34059 -0.71908 0.4184 0.2533 1.29448 -1.94123 -0 -0 -0.62263 0.3584 0 0 0 0 0 -0.09789 0.00197 0.82171 0 0.21678 0 0.73287 -0.38475 0.65681 -0.50875
ASP_445 -2.04816 0.23838 2.36536 -0.12218 0.02061 0.37932 0.62691 -1.1295 -0.00839 -0.06322 -0.09177 -0.27365 0 0 0 0 0 -0.03914 0.00594 0 2.38762 -0.34387 0 -2.3716 -0.54951 0.46029 -0.55656
GLY_446 -1.83992 0.08836 2.40275 -6e-05 0 0 0.96204 -1.13198 -0 -0 -1.31715 -0.36705 0 0 0 0 0 -0.16292 0 0 0 -1.50649 0 0.83697 -0.87152 0.32863 -2.57835
LYS_447 -3.81011 0.15304 4.10557 -0.33779 0.03746 0.13447 1.85166 -1.85211 -0 -3e-05 -2.37965 0.18291 0 0 0 0 0 0.00318 0.02877 1.96509 0 -0.0311 0 -1.5107 -0.61735 0.25206 -1.82464
GLU_448 -3.72946 0.24178 3.54143 -0.28618 0.03474 0.31206 0.41215 -1.44222 -0.01523 -0.0564 -1.11834 -0.2307 0 0 0 0 0 -0.04749 0.02782 0 3.73686 0.14041 0 -2.7348 -0.16575 0.09427 -1.28507
ILE_449 -6.81767 0.40404 3.94919 -0.61285 0.43021 0.11423 2.15494 -2.4279 -0 -0 -2.33542 0.26597 0 0 0 0 0 0.01785 0.00542 0.97908 0 -0.78583 0 0.73287 -0.25121 0.30848 -3.8686
GLU_450 -4.14836 0.2429 3.02158 -0.28966 0.05154 0.34946 1.24122 -1.57893 -0.01586 -0.0604 -1.89599 -0.29616 0 0 0 0 0 -0.03249 0.0009 0 2.88745 0.03284 0 -2.7348 -0.35265 0.31911 -3.25831
VAL_451 -8.61563 1.12804 2.53808 -0.3059 0.21914 0.0638 2.39161 -2.59306 -0 -0 -2.07535 -0.52268 0 0 0 0 0 -0.02589 0.06815 0.30686 0 -0.33367 0 1.9342 -0.32619 0.31545 -5.83304
MET_452 -6.62249 0.58664 3.93507 -0.28326 0.06874 0.04267 2.162 -1.9858 -0.00011 -0.00054 -2.705 -0.36268 0 0 0 0 0 0.00018 0.41592 1.56184 0 -0.05762 0 0.60916 -0.18113 0.43258 -2.38382
THR_453 -7.32016 0.42018 6.12028 -0.11272 0.05588 0.07681 3.66784 -3.19677 -0 -0 -4.34548 -0.51023 0 0 -0.8675 0 0 -0.02218 0.00072 0.0452 0 -0.37103 2.32591 -1.0874 -0.23402 0.37301 -4.98168
LEU_454 -10.1436 1.94601 4.9412 -0.54986 0.31661 0.12486 3.24622 -3.37613 -0 -0 -2.27872 0.03484 0 0 0 0 0 -0.05456 0.13546 3.32822 0 -0.27962 0 0.18072 -0.44614 0.80303 -2.07142
LEU_455 -8.31573 0.86529 4.03296 -0.66924 0.31403 0.26205 2.34127 -2.61304 -0.02487 -0.15674 -2.44881 0.03388 0 0 0 0 0 0.02648 0.16832 1.06673 0 -0.25879 0 0.18072 -0.32777 1.11821 -4.40505
GLU_456 -8.03973 0.7293 9.48969 -0.42651 0.05059 0.84683 4.30317 -3.96766 -0 -0 -5.26155 -0.50723 0 0 -1.3813 -0.55366 0 -0.0201 0.0115 0 3.61535 -0.24232 0 -2.7348 -0.40763 0.76336 -3.7327
MET_457 -8.43147 0.63911 5.27278 -0.56492 0.15436 0.14898 2.95442 -2.8217 -0 -0 -2.16024 0.02888 0 0 0 0 0 0.17993 0.02464 1.04588 0 -0.02488 0 0.60916 -0.3186 0.40413 -2.85952
TYR_458 -10.7594 1.16989 5.45449 -0.60313 0.01848 0.24951 3.76817 -3.65127 -0 -0 -2.93353 -0.26184 0 0 0 0 0 -0.00727 0.36913 0 2.89529 -0.00285 0.08393 1.2797 -0.13029 0.51533 -2.54562
LYS_459 -6.76988 0.69937 7.57408 -0.44144 0.12187 0.21717 2.78772 -3.17276 -0 -0 -3.43461 0.10779 0 0 0 -0.55366 0 0.1221 0.07385 2.46917 0 -0.06079 0 -1.5107 -0.29837 0.56482 -1.50425
ILE_460 -5.74354 0.55081 4.84954 -0.48249 0.32402 0.09554 2.46465 -2.53911 -0 -0 -2.00568 0.11817 0 0 0 0 0 -0.03715 0.0575 0.46379 0 -0.47927 0 0.73287 -0.14154 0.42496 -1.34694
HIS_461 -6.43907 0.49403 5.12758 -0.43623 0.01536 0.5022 2.78889 -2.76254 -0.00488 -0.02252 -1.94202 -0.22441 0 0 0 0 0 0.0576 0.05676 0 2.26548 -0.0453 0 -0.45461 -0.06125 0.58255 -0.50236
LEU_462 -9.00091 1.0922 4.45087 -0.48728 0.19517 0.13825 2.62419 -2.91995 -0 -0 -2.58795 0.15161 0 0 0 0 0 -0.02722 0.29053 0.17304 0 0.01832 0 0.18072 -0.16888 0.56802 -5.30927
ARG_463 -5.12452 0.73013 6.38779 -0.59086 0.11619 0.33686 2.33852 -2.68493 -0.00501 -0.07637 -3.1805 0.60392 0 0 0 -0.65725 0 -0.08603 0.21195 2.26169 0 -0.14665 0 -1.2888 -0.28469 0.51318 -0.62539
ASP_464 -4.68229 0.58698 5.02248 -0.12122 0.01669 0.3746 1.99809 -2.31696 -0.00526 -0.02401 -2.45526 -0.37306 0 0 0 -0.65725 0 -0.06005 0 0 2.71144 -0.36408 0 -2.3716 -0.68485 0.46322 -2.94239
TYR_465 -11.0636 1.27461 4.07985 -0.8133 0.1803 0.47641 2.88487 -3.14296 -0.00953 -0.05234 -2.17157 -0.18213 0 0 -0.78844 0 0 0.20424 0.00253 0 2.08544 -0.14874 0.08094 1.2797 -0.37108 1.08629 -5.10845
ASP_466 -5.27371 0.54098 7.55879 -0.16021 0.00818 0.48492 3.58387 -3.33092 -0.01484 -0.09332 -4.14635 -1.0078 0 0 -1.01877 0 0 0.01215 0.00965 0 3.2186 0.00901 0 -2.3716 -0.12908 1.34899 -0.77146
ILE_467 -6.91905 0.92474 3.43033 -0.59878 0.33462 0.17477 2.04913 -2.38915 -0 -0 -1.40365 0.17686 0 0 0 0 0 -0.1121 0.08118 1.21005 0 0.26759 0 0.73287 -0.11097 0.78309 -1.36848
ASP_468 -3.6266 0.38248 4.65934 -0.11007 0.01327 0.3423 2.00088 -2.17553 -0 -0 -1.99373 -0.22566 0 0 -1.01877 0 0 -0.05131 0.0465 0 1.81857 -0.09554 0 -2.3716 -0.08533 0.54352 -1.94727
SER_469 -5.23943 0.34837 5.74985 -0.02322 0 0.02114 2.75051 -2.74 -0.01621 -0.14063 -2.13913 -0.20715 0 0 0 0 0 0.04841 0.00076 0.45499 0 0.31651 0.61356 -0.77834 -0.08088 0.29566 -0.76521
VAL_470 -9.60551 0.84194 4.19585 -0.31753 0.20483 0.07264 3.04897 -3.52565 -0 -0 -3.45978 -0.35943 0 0 0 0 0 0.20376 0.01703 0.30204 0 -0.21634 0 1.9342 -0.03383 0.63855 -6.05826
VAL_471 -6.80274 0.70481 5.29451 -0.31207 0.21934 0.0713 3.26859 -3.25874 -0.00326 -0.02756 -2.62468 -0.12464 0 0 0 0 0 -0.01192 0.04848 0.05602 0 -0.25606 0 1.9342 -0.1321 0.85228 -1.10424
SER_472 -2.98533 0.14438 3.85815 -0.02389 0 0.02252 1.43566 -1.85921 -0 -0 -0.41254 -0.36107 0 0 0 0 0 0.03021 0.0044 0.55468 0 0.27149 0.6 -0.77834 -0.1108 0.45654 0.84686
MET_473 -7.89382 0.57191 4.88517 -0.22123 0.02235 0.08052 2.72757 -2.6205 -0 -0 -2.2843 -0.16299 0 0 -1.0406 0 0 0.19793 0.38625 2.04327 0 0.11428 0 0.60916 0.16478 0.31031 -2.10993
THR_474 -8.22625 0.60165 5.66582 -0.12919 0.03795 0.06395 3.94602 -3.27245 -0 -0 -3.9519 -0.36944 0 0 -0.83686 -0.58937 0 -0.03039 0.04002 0.24046 0 -0.28651 4.09878 -1.0874 0.15397 0.71815 -3.21299
ASN_475 -3.10543 0.19872 3.71131 -0.19123 0.03609 0.32213 1.37326 -1.75173 -0 -0 -1.6608 -0.91335 0 0 0 0 0 -0.04347 0.01185 0 1.66509 -0.67912 0 -0.93687 -0.23956 0.73826 -1.46486
SER_476 -4.79955 0.76672 4.01466 -0.03992 7e-05 0.06918 1.86803 -1.90384 -0 -0 -0.67339 -0.14733 0 0 -0.83686 -0.58937 0 0.15673 0.0147 0.3979 0 -0.20166 1.82489 -0.77834 -0.2111 0.94544 -0.12307
PRO_477 -4.16436 0.60145 3.02326 -0.11146 0.0071 0.08307 1.52256 -1.32768 -0 -0 -0.64234 0.24574 0 0 0 0 0 -0.08781 0.08524 0.16122 0 -0.8698 0 -2.4119 -0.43698 1.07199 -3.2507
LYS_478 -4.9974 0.64364 5.21652 -0.45369 0.08859 0.25926 2.72087 -2.44888 -0.00302 -0.0206 -3.91846 0.50572 0 0 0 -0.67279 0 -0.07412 0.02205 2.48773 0 -0.06548 0 -1.5107 -0.68963 0.67854 -2.23186
ASP_479 -4.97138 0.709 6.55719 -0.11829 0.02214 0.36925 2.3999 -2.7179 -0 -0 -4.07924 -0.3135 0 0 0 -0.67279 0 -0.0446 0.02364 0 1.74775 0.08306 0 -2.3716 -0.51557 0.61563 -3.27729
LEU_480 -7.0849 0.63959 4.06739 -0.47203 0.19762 0.11447 2.19496 -2.35968 -0 -0 -1.52042 0.16263 0 0 0 0 0 -0.01701 0.12392 0.36063 0 -0.2927 0 0.18072 -0.3181 0.53789 -3.48503
ILE_481 -8.58239 0.66736 3.2892 -0.49326 0.36709 0.09658 2.49111 -2.73823 -0 -0 -1.48572 0.05672 0 0 0 0 0 -0.06958 0.03135 0.48592 0 -0.48596 0 0.73287 -0.05302 0.63836 -5.05158
GLU_482 -5.32135 0.26903 4.5058 -0.34986 0.08804 0.41631 2.21785 -2.47474 -0 -0 -2.2896 -0.61798 0 0 0 0 0 -0.00746 0.0403 0 3.38066 -0.13105 0 -2.7348 -0.03374 0.51365 -2.52894
ARG_483 -5.64479 0.41442 6.64407 -0.4436 0.0492 0.22108 2.67932 -2.98647 -0.00302 -0.0206 -2.37847 0.3609 0 0 0 0 0 -0.01872 0.11637 2.07882 0 -0.10699 0 -1.2888 -0.32403 0.37756 -0.27376
LEU_484 -8.51251 1.12486 3.17145 -0.71269 0.45313 0.29109 2.70237 -2.80289 -0 -0 -2.39924 0.10334 0 0 0 0 0 0.01718 0.03204 1.00701 0 -0.2706 0 0.18072 -0.34713 0.67914 -5.28273
ALA_485 -6.84993 0.77299 3.60627 -0.02225 0 0 2.73151 -2.8798 -0 -0 -1.85098 -0.36318 0 0 0 0 0 0.11769 0 0 0 -0.30877 0 1.8394 -0.35009 0.61766 -2.93947
LYS_486 -6.59289 0.63541 5.72507 -0.40969 0.05038 0.21411 3.11032 -3.03049 -0.01231 -0.05741 -2.15177 -0.12912 0 0 0 0 0 -0.0103 0.03931 2.09977 0 0.04486 0 -1.5107 -0.30653 0.37564 -1.91634
ASP_487 -7.61239 0.7441 8.86779 -0.10629 0.00713 0.32053 4.48544 -4.12607 -0.00925 -0.06115 -5.48326 -0.43048 0 0 0 -0.63675 0 0.06749 0.02164 0 1.68686 0.17795 0 -2.3716 -0.17356 0.52421 -4.10768
ILE_488 -7.86136 0.56114 2.5757 -0.49324 0.27069 0.09841 1.90146 -2.43868 -2e-05 -9e-05 -1.30879 0.00731 0 0 0 0 0 0.05742 0.03206 0.53748 0 -0.42522 0 0.73287 -0.08658 0.59621 -5.24324
ALA_489 -4.66246 0.6472 1.57537 -0.024 3e-05 0 1.57184 -1.83399 -0 -0 -1.11356 -0.31153 0 0 0 0 0 0.15328 0 0 0 -0.27581 0 1.8394 -0.25543 0.71635 -1.97332
THR_490 -3.66535 0.15307 3.32696 -0.11744 0.08411 0.06239 1.72677 -1.74332 -0.00925 -0.06115 -1.21119 -1.2667 0 0 0 0 0 0.05514 0.07644 0.2012 0 -0.59024 2.25948 -1.0874 -0.38038 0.82297 -1.36387
ILE_491 -6.3403 0.70534 3.40871 -0.48463 0.36258 0.11553 1.97688 -2.08041 -0.01233 -0.0575 -0.71193 -0.06387 0 0 0 0 0 0.03757 0.03279 0.29717 0 -0.53192 0 0.73287 -0.24112 0.73047 -2.12411
LYS_492 -4.56876 0.65787 4.81727 -0.30343 0.01931 0.12066 1.2958 -1.98716 -0 -0 -2.58888 -0.03039 0 0 -0.61753 0 0 0.03965 0.18535 2.25307 0 -0.01641 0 -1.5107 -0.1875 1.28841 -1.13339
PRO_493 -6.46632 1.17052 4.08645 -0.1296 0.00141 0.09037 2.12389 -1.83879 -0.01047 -0.03766 -2.90102 0.20812 0 0 0 0 0 0.0367 0.16045 0.20254 0 -0.83709 0 -2.4119 -0.43739 1.28213 -5.70767
VAL_494 -7.97669 0.93426 3.04618 -0.39021 0.43068 0.10657 2.38203 -2.5263 -0 -0 -2.67852 -0.27374 0 0 -0.51842 0 0 -0.04573 0.18145 1.30248 0 -0.75673 0 1.9342 -0.58356 0.64644 -4.78561
ALA_495 -5.80718 0.58875 3.35981 -0.02468 0.0002 0 2.7356 -2.48076 -0.01047 -0.03766 -2.83849 -0.33971 0 0 0 0 0 0.12795 0 0 0 0.29688 0 1.8394 0.02367 0.43091 -2.13578
ILE_496 -9.2982 1.74632 3.15853 -0.52392 0.23119 0.1503 2.86886 -2.80544 -0 -0 -2.62446 -0.03279 0 0 0 0 0 -0.07783 0.18432 3.39751 0 -0.70253 0 0.73287 0.05538 0.58916 -2.95075
HIS_497 -9.74985 0.93374 5.88973 -0.41029 0.10766 0.39414 3.05076 -3.52899 -0.01395 -0.13642 -3.61248 -0.33671 0 0 0 0 0 0.10029 0.06233 0 3.12063 -0.01136 0 -0.45461 -0.13199 0.71202 -4.01535
TYR_498 -12.0358 2.69665 4.98064 -0.68901 0.0874 0.392 3.57559 -3.56001 -0.01645 -0.19119 -3.25263 -0.06418 0 0 0 0 0 -0.00329 0.10058 0 1.97981 -0.39769 0.01324 1.2797 -0.09238 0.66867 -4.52837
GLY_499 -4.00556 0.15614 3.7382 -0.0006 0 0 1.8051 -2.05086 -0 -0 -1.97013 -0.24287 0 0 0 0 0 -0.04748 0 0 0 -0.94361 0 0.83697 0.49624 0.64599 -1.58249
GLU_500 -5.89534 0.50152 7.37547 -0.29266 0.05856 0.39862 3.24855 -3.2046 -0.02416 -0.21112 -3.56286 -0.42128 0 0 -1.1612 0 0 -0.06361 0.05556 0 3.86554 -0.30518 0 -2.7348 0.28351 0.49837 -1.5911
GLY_501 -3.16679 0.56978 2.65153 -5e-05 0 0 0.99774 -1.57816 -0.00152 -0.00811 -0.57615 -0.43313 0 0 0 0 0 0.13119 0 0 0 0.24773 0 0.83697 -0.11545 0.43712 -0.00731
VAL_502 -8.4695 1.50874 2.92553 -0.28881 0.22556 0.06517 2.86096 -2.82865 -0.01825 -0.10817 -1.15157 -0.38242 0 0 0 0 0 0.17875 0.0049 0.17368 0 -0.51736 0 1.9342 0.31216 0.48182 -3.09324
ASN_503 -6.94891 0.58173 5.32319 -0.19245 0.04361 0.31295 2.90397 -3.20141 -0.02457 -0.21933 -0.89436 -0.33068 0 0 -0.39188 -0.46463 0 -0.04816 0.00954 0 1.56 0.10312 0 -0.93687 0.0328 0.83708 -1.94528
HIS_504 -8.69772 0.63946 7.09485 -0.44101 0.14575 0.45796 3.26085 -3.44872 -0.01377 -0.0669 -2.73227 -0.48503 0 0 0 0 0 -0.07368 0.00411 0 3.34562 -0.09156 0 -0.45461 -0.08809 0.83514 -0.80963
TYR_505 -12.3873 1.80301 5.88752 -0.57417 0.29347 0.2831 3.55797 -4.06926 -0.04929 -0.30016 -2.44325 -0.15578 0 0 0 -0.68293 0 0.07675 0.00718 0 2.5784 -0.35695 0.00745 1.2797 -0.14143 0.70078 -4.68519
PHE_506 -9.69729 1.68807 2.6159 -0.85277 0.03882 0.26266 1.9195 -2.28082 -0.00669 -0.02099 -0.52628 -0.04708 0 0 0 0 0 -0.02715 0.00057 0 1.85633 -0.39159 0 1.0402 -0.08513 0.67453 -3.83921
HIS_507 -8.90102 0.79269 7.23071 -0.40423 0.04729 0.49452 2.81599 -3.75773 -0 -0 -2.4639 -0.22464 0 0 -0.41688 0 0 -0.03652 0.01938 0 1.92939 -0.34275 0 -0.45461 0.15047 0.50701 -3.01483
ALA_508 -6.25404 0.94942 4.27152 -0.02412 0 0 3.23775 -3.0505 -0 -0 -2.91318 -0.3832 0 0 0 0 0 0.0234 0 0 0 -0.42383 0 1.8394 -0.14864 0.36853 -2.50749
THR_509 -6.51488 0.57328 4.766 -0.20092 0.09877 0.07567 2.39677 -2.54196 -0.0089 -0.0732 -1.95488 -0.47732 0 0 0 -0.76563 0 -0.01589 0.00054 0.1276 0 0.04512 2.42327 -1.0874 -0.29498 0.54334 -2.88557
LEU_510 -8.46395 0.46703 5.2763 -0.46251 0.15923 0.11529 3.70741 -3.27084 -0 -0 -2.12121 0.15302 0 0 0 0 0 0.02324 0.12595 0.35998 0 -0.28361 0 0.18072 -0.1439 0.58821 -3.58965
MET_511 -12.2092 1.6691 6.68122 -0.28814 0.02005 0.08184 3.98165 -3.93612 -0 -0 -2.24287 -0.09192 0 0 0 0 0 0.00139 0.09928 1.79007 0 0.08864 0 0.60916 0.01122 0.67409 -3.06056
ASN_512 -8.08773 0.78925 6.53253 -0.17352 0.03111 0.25027 3.03078 -3.68857 -0.03549 -0.16124 -2.2511 -0.31763 0 0 0 -0.46463 0 0.10398 0.08407 0 1.84336 0.4284 0 -0.93687 0.19187 0.73934 -2.09182
ARG_513 -11.2962 0.67862 10.5886 -0.69993 0.13084 0.42069 4.88736 -5.20456 -0.0068 -0.11351 -5.20514 0.43234 0 0 -1.15983 0 0 0.05438 0.1369 2.40201 0 -0.06884 0 -1.2888 -0.12926 0.47383 -4.96735
SER_514 -7.53215 1.39449 6.69406 -0.03309 0 0.07483 3.23263 -3.31671 -0.00557 -0.08051 -2.52039 -0.48384 0 0 0 0 0 0.01506 0.01307 0.98721 0 0.29993 0.61073 -0.77834 -0.20251 0.47737 -1.15372
TYR_515 -12.6171 2.77765 4.93591 -0.68146 0.44959 0.35588 3.73319 -3.65495 -0 -0 -1.99785 -0.35798 0 0 0 0 0 -0.03242 0.41199 0 3.27893 -0.03729 0.00288 1.2797 -0.12281 0.80971 -1.46643
TYR_516 -10.1085 1.42072 6.58769 -0.61962 0.05072 0.31283 4.00908 -3.68138 -0.0303 -0.2054 -3.02252 -0.26869 0 0 0 -0.62877 0 -0.0258 0.04924 0 2.3741 0.15739 0.12669 1.2797 -0.22177 0.92717 -1.51746
LEU_517 -8.94315 1.49574 3.52092 -0.61942 0.09338 0.18823 2.81132 -2.63162 -0 -0 -2.54318 0.12506 0 0 0 0 0 0.14119 0.21342 0.49298 0 -0.01187 0 0.18072 1.58163 2.20281 -1.70185
PRO_518 -7.91389 1.45616 4.28817 -0.09086 6e-05 0.05622 2.2143 -2.0418 -0.00638 -0.07824 -1.26097 0.7482 0 0 0 0 0 0.02669 0.02593 0.37594 0 0.17315 0 -2.4119 1.65316 2.22759 -0.55848
VAL_519 -7.62206 1.03999 4.5407 -0.30314 0.16557 0.06576 3.05026 -3.04903 -0.0042 -0.01454 -2.48913 -0.12636 0 0 0 0 0 0.07313 0.0347 0.16267 0 -0.36936 0 1.9342 -0.07409 0.75972 -2.2252
MET_520 -9.76974 0.84781 4.43281 -0.18649 0.00603 0.05535 2.45352 -2.77428 -0 -0 -2.43045 -0.13183 0 0 0 0 0 0.03996 0.45651 2.006 0 0.09749 0 0.60916 0.17719 0.91274 -3.19822
LEU_521 -8.56971 0.90686 2.49093 -0.48673 0.18657 0.12306 2.50314 -2.43224 -0.02705 -0.14784 -2.39242 0.2546 0 0 0 0 0 -0.05117 0.08615 0.29986 0 -0.27609 0 0.18072 0.02097 1.09728 -6.23313
THR_522 -5.97852 0.34069 5.02647 -0.12867 0.07253 0.07524 2.96149 -2.8013 -0.02054 -0.13682 -2.63561 -1.00806 0 0 -0.61753 0 0 -0.03774 0.01481 0.01536 0 -0.14895 2.27161 -1.0874 -0.37849 0.83055 -3.37089
GLY_523 -4.35064 0.4257 4.08993 -5e-05 0 0 1.68236 -2.21534 -0.00129 -0.02667 -1.16075 -0.34469 0 0 0 0 0 -0.13168 0 0 0 -1.26051 0 0.83697 0.14137 0.5903 -1.72497
ASN_524 -8.23893 0.5836 7.00756 -0.21373 0.03025 0.31645 3.30842 -3.67983 -0.00638 -0.07824 -3.62391 -0.4934 0 0 -0.51842 0 0 -0.04015 0.06176 0 2.38654 -0.1353 0 -0.93687 0.42327 0.78338 -3.06393
VAL_525 -5.85128 0.67236 1.82064 -0.27836 0.12271 0.06053 1.70968 -1.82612 -0.00328 -0.00963 -0.52923 0.03067 0 0 -0.65927 0 0 -0.08897 0.00397 0.03748 0 -0.39034 0 1.9342 -0.15196 0.87674 -2.51946
GLY_526 -3.98322 0.29217 2.45072 -5e-05 0 0 0.7853 -1.64954 -0.00949 -0.03423 -0.55006 -0.36727 0 0 0 0 0 -0.14663 0 0 0 -1.49764 0 0.83697 -0.64847 0.56809 -3.95336
TYR_527 -7.79864 1.35713 4.86264 -0.61121 0.06045 0.29386 2.41304 -3.12689 -0.01963 -0.10772 -0.69061 -0.14799 0 0 0 0 0 0.02858 0.02315 0 2.03176 -0.18018 0.07286 1.2797 -0.51684 0.44586 -0.33067
PHE_528 -9.10189 1.04483 3.06632 -0.65842 0.03391 0.04386 1.68005 -2.26325 -0.00734 -0.02533 -0.43494 -0.21935 0 0 0 0 0 -0.08093 0.01402 0 2.28523 0.14821 0 1.0402 -0.39093 0.65696 -3.16878
GLY_529 -4.25012 0.32323 3.8454 -5e-05 0 0 1.71743 -2.04753 -0 -0 -2.23127 -0.38521 0 0 -0.78482 0 0 -0.16131 0 0 0 -1.44132 0 0.83697 -0.85703 0.6502 -4.78544
SER_530 -6.68248 0.95871 6.38122 -0.02836 0.00131 0.04893 3.3441 -3.1586 -0.02618 -0.15983 -2.65129 0.02242 0 0 -1.67429 0 0 0.10342 0.18916 0.12851 0 -0.54088 1.9133 -0.77834 -0.47298 0.63006 -2.4521
GLY_531 -4.38397 0.44103 3.90508 -0.00042 0 0 2.29789 -2.26779 -0.00871 -0.02661 -2.44881 -0.19507 0 0 0 0 0 -0.06223 0 0 0 -1.53314 0 0.83697 0.29702 0.47283 -2.67592
SER_532 -4.48902 0.72949 2.7853 -0.03571 2e-05 0.06697 0.91526 -1.59766 -0.00241 -0.03245 -0.05468 -0.73983 0 0 0 0 0 0.04258 0.23397 0.47679 0 0.49308 0.61465 -0.77834 0.38595 0.33146 -0.6546
HIS_533 -9.97431 1.60108 7.52158 -0.53037 0.05993 0.6266 3.63845 -4.02972 -0.03809 -0.14554 -4.32138 -0.10467 0 0 -1.46152 0 0 0.04639 0.29449 0 1.92731 -0.17634 0 -0.45461 0.21801 0.93843 -4.3643
THR_534 -4.60795 0.38056 2.26725 -0.18038 0.11378 0.06996 0.87179 -1.68842 -0.016 -0.17993 0.19442 -0.25513 0 0 0 0 0 -0.01081 0.06145 0.14333 0 -0.0152 2.30237 -1.0874 0.13298 1.01535 -0.48798
TRP_535 -10.6551 1.60643 6.15428 -1.0175 0.23212 0.71272 3.73323 -3.4653 -0.0197 -0.07115 -2.96847 -0.25319 0 0 -1.14021 0 0 0.06251 0.03444 0 2.5966 -0.04883 0 1.6906 1.07017 0.97605 -0.7703
ALA_536 -3.13527 0.19978 2.09359 -0.02434 5e-05 0 1.93164 -1.51581 -0.00421 -0.02549 -1.21781 -0.37264 0 0 -0.48488 0 0 6.37358 0 0 0 0.3528 0 1.8394 1.99146 12.8897 20.8916
GLY_537 -2.99014 0.15938 2.8331 -0.00021 0 0 1.68621 -1.54148 -0.00288 -0.0084 -3.15964 -0.14455 0 0 -0.82735 0 0 0.17387 0 0 0 -0.72509 0 0.83697 1.40073 12.8168 10.5073
ASN_538 -7.2258 0.71273 5.44443 -0.46366 0.24599 1.00425 2.87551 -2.72625 -0.00715 -0.0219 -2.43664 -0.84844 0 0 -1.94557 0 0 0.16267 0.01457 0 2.19793 -0.52229 0 -0.93687 0.45733 1.17419 -2.84498
TYR_539 -8.34455 1.30975 3.39424 -0.98367 0.89271 0.51136 2.85143 -2.35854 -0.02081 -0.13599 -2.19385 -0.15595 0 0 -0.56771 0 0 0.22373 0.22333 0 3.4879 0.22331 0.06651 1.2797 0.39478 1.16063 1.25831
LYS_540 -6.23732 1.95726 8.38565 -0.71462 0.47777 0.66958 3.39455 -3.38307 -0.00162 -0.01501 -6.24391 0.20279 0 0 0 0 0 -0.04641 1.9955 2.31488 0 0.3999 0 -1.5107 1.13176 1.18973 3.9667
ALA_541 -3.78219 0.96788 2.48483 -0.03126 0.01729 0 1.84226 -1.76916 -0.00727 -0.02222 -0.73868 -0.53105 0 0 0 0 0 0.08686 0 0 0 -0.10029 0 1.8394 1.10648 0.9019 2.26479
GLY_542 -2.85061 0.56707 3.31543 -4e-05 0 0 1.80513 -1.61408 -0.00024 -0.00427 -2.07443 -0.41716 0 0 0 0 0 -0.17671 0 0 0 0.35885 0 0.83697 0.52665 0.45562 0.72818
ASN_543 -6.03263 0.89905 4.60016 -0.18636 0.02167 0.28536 2.10849 -2.6021 -0.03154 -0.24025 -0.76206 -0.3543 0 0 0 0 0 0.11006 0.08143 0 1.58052 0.0291 0 -0.93687 0.16756 0.59196 -0.67075
PHE_544 -8.28864 1.4723 4.49874 -0.81453 0.0515 0.41174 2.86276 -2.87761 -0.02154 -0.13 -1.98244 -0.13971 0 0 0 0 0 0.05285 0.50281 0 4.02853 0.1527 0 1.0402 -0.13053 0.6931 1.38223
GLN_545 -3.98538 0.59709 3.6037 -0.62848 0.06331 0.62783 1.71458 -1.8376 -0.00012 -0.00032 -0.64388 -0.31069 0 0 0 0 0 -0.09649 0.06236 0 2.96681 -0.14757 0 -0.18838 -0.28083 0.34269 1.85863
ALA_546 -3.61924 0.55814 2.4232 -0.02793 0.00581 0 1.44081 -1.63516 -0 -0 -1.16104 -0.43369 0 0 0 0 0 -0.05883 0 0 0 0.00059 0 1.8394 -0.5338 0.23758 -0.96415
SER_547 -3.51707 0.35304 3.81316 -0.02824 0 0.04417 1.60319 -1.72876 -0.0332 -0.16874 -1.20697 -0.89984 0 0 0 0 0 -0.02841 0.0267 0.88767 0 0.03421 0.60023 -0.77834 -0.56557 0.23262 -1.36014
LYS_548 -4.77078 0.41499 3.11734 -0.48879 0.15987 0.29556 0.93665 -1.52619 -0.01914 -0.11304 0.23534 0.0213 0 0 0 0 0 0.05275 0.02593 1.72196 0 0.00561 0 -1.5107 -0.13327 0.43396 -1.14064
TRP_549 -5.00932 0.63629 3.02361 -1.4589 0.38621 1.47658 1.53242 -1.59576 -0.00702 -0.03392 -1.80155 -0.50673 0 0 -1.46625 0 0 0.11737 0.42847 0 3.7565 0.20066 0 1.6906 0.18919 1.42404 2.98249
SER_550 -2.93464 0.56853 2.74119 -0.02434 0 0.0547 1.07668 -1.26757 -0.02066 -0.12877 -1.26878 -0.7509 0 0 0 0 0 0.34011 0.01355 0.15649 0 -0.28797 0.60314 -0.77834 0.43518 2.03911 0.5667
GLY_551 -2.80845 0.77308 1.7614 -0.0009 0 0 0.45043 -1.09588 -0 -0 0.40507 -0.30057 0 0 0 0 0 -0.07921 0 0 0 -1.24696 0 0.83697 0.77896 1.72314 1.19708
PRO_552 -6.84203 1.95801 4.31202 -0.18099 0.00449 0.12695 1.54159 -1.75679 -0.015 -0.13201 -0.57831 0.05702 0 0 -0.27744 0 0 -0.01761 0.09888 0.54224 0 -0.92528 0 -2.4119 0.14733 1.48755 -2.86128
GLY_553 -2.22723 0.01427 2.15516 -0.0002 0 0 0.958 -1.15472 -0.0433 -0.23355 -0.85074 -0.16469 0 0 -0.51599 0 0 -0.11564 0 0 0 -1.10692 0 0.83697 -0.21114 1.02958 -1.63013
PHE_554 -8.16827 1.17095 -0.54324 -0.53643 0.08721 0.24681 0.31309 -1.25502 -0 -0 -0.18972 0.30297 0 0 0 0 0 0.61862 0.06033 0 2.36224 0.05893 0 1.0402 0.2615 0.5174 -3.65243
TYR_555 -4.56198 0.16648 3.01562 -0.66058 0.08497 0.41604 2.20441 -1.81233 -0.01693 -0.12465 -2.09398 -0.1271 0 0 -0.50538 -0.24488 0 0.2878 0.35511 0 2.10491 -0.30768 0.08089 1.2797 0.15546 1.34038 1.03629
GLY_556 -4.15999 0.9145 3.81289 -0.0001 0 0 1.92132 -2.05801 -0 -0 -2.23863 -0.37516 0 0 -0.69882 0 0 0.16511 0 0 0 0.19081 0 0.83697 0.74576 1.43462 0.49126
TRP_557 -7.92555 1.33763 4.64658 -0.70563 0.37446 0.4056 2.41659 -2.86526 -0 -0 -1.36118 -0.71733 0 0 0 0 0 10.664 0.13048 0 3.44859 -0.17986 0 1.6906 1.26495 13.1126 25.7374
VAL_558 -8.65718 2.16324 3.76429 -0.31066 0.29926 0.0669 3.08501 -2.98776 -0.00668 -0.04507 -3.02432 0.03728 0 0 0 0 0 -0.04278 0.0232 0.06685 0 0.06627 0 1.9342 6.01196 14.4669 16.9109
ALA_559 -4.87094 0.48971 2.99737 -0.02119 0 0 1.74199 -2.16776 -0 -0 -0.82785 -0.38152 0 0 0 0 0 0.0524 0 0 0 -0.41375 0 1.8394 5.30696 1.837 5.58182
GLU_560 -4.40534 0.64563 5.98449 -0.36875 0.14231 0.46224 1.71873 -2.30185 -0 -0 -2.66452 -0.6276 0 0 0 -0.40725 0 -0.07511 0.25747 0 3.54636 -0.31104 0 -2.7348 -0.55994 0.398 -1.30096
ASP_561 -4.71172 0.37098 6.95317 -0.1131 0.00195 0.34416 2.62331 -2.9366 -0.04232 -0.20117 -3.92207 -0.30009 0 0 0 -1.24657 0 0.11324 0.04277 0 2.08788 -0.25132 0 -2.3716 -0.38952 0.56361 -3.38502
VAL_562 -5.14815 0.49052 2.22284 -0.32297 0.30276 0.07526 1.44599 -1.70646 -9e-05 -0.00024 -1.05288 -0.34354 0 0 0 0 0 0.10728 0.02488 0.26316 0 -0.3994 0 1.9342 -0.04448 1.01222 -1.13911
PHE_563 -6.23395 0.89486 2.20401 -0.66518 0.13879 0.1476 1.78593 -1.7301 -0.00668 -0.04507 -2.15368 -0.25955 0 0 0 0 0 0.00291 0.22564 0 3.23786 -0.35482 0 1.0402 0.41863 1.51572 0.16312
LYS_564 -5.6645 0.99102 7.80246 -0.332 0.06509 0.16482 3.12536 -3.17793 -0.03645 -0.17839 -4.91599 -0.04468 0 0 0 -0.14794 0 0.04179 0.20762 1.90315 0 0.05824 0 -1.5107 0.49738 1.92868 0.77703
PRO_565 -4.16185 1.00175 2.3642 -0.07059 3e-05 0.04318 0.88434 -1.19858 -0 -0 0.29306 0.56429 0 0 0 0 0 -0.22538 0.08273 0.24191 0 -0.91561 0 -2.4119 0.42009 1.38588 -1.70246
ASN_566 -2.53896 0.24458 2.70562 -0.17959 0.03347 0.27587 1.01862 -1.22547 -0.00177 -0.01117 -0.08514 -0.32027 0 0 0 -0.856 0 -0.00154 0.00142 0 1.48827 0.02196 0 -0.93687 0.26084 0.38267 0.27655
LEU_567 -3.37068 0.19539 2.15228 -0.4808 0.21777 0.11404 1.37234 -1.2049 -0 -0 -0.72038 0.13398 0 0 0 0 0 0.03081 0.01422 0.38174 0 -0.24015 0 0.18072 0.02603 0.1829 -1.01468
ASP_568 -6.13129 1.176 6.92236 -0.2397 0.12112 0.78483 3.00479 -3.26615 -0.02479 -0.11354 -3.11316 -1.27769 0 0 -0.57425 0 0 -0.07329 0.0027 0 2.12667 -0.85295 0 -2.3716 0.5171 0.82797 -2.55488
PRO_569 -3.81388 0.664 1.7883 -0.07147 0 0.04449 1.01315 -0.93312 -0 -0 0.19099 0.59384 0 0 0 0 0 -0.21249 0.03809 0.19772 0 -0.80004 0 -2.4119 0.65857 1.20282 -1.85093
TYR_570 -2.71584 0.4062 2.30768 -0.65695 0.0542 0.40567 0.74988 -1.20562 -0.00747 -0.09533 -1.49067 -0.21768 0 0 -0.57425 0 0 0.41631 0.06894 0 2.03225 -0.01584 0.00013 1.2797 1.04246 0.6923 2.47609
ALA_571 -4.0554 0.58313 1.78716 -0.01723 0 0 1.05749 -1.557 -0 -0 0.10286 -0.26854 0 0 0 0 0 0.00241 0 0 0 0.63107 0 1.8394 2.08513 0.38322 2.5737
SER_572 -3.92905 0.31603 4.91776 -0.03935 0.05204 0.07409 2.90736 -2.21903 -0.03977 -0.2168 -2.47202 -0.58276 0 0 0 -0.6261 0 0.21944 0.03816 0.88096 0 0.12556 1.21477 -0.77834 2.17853 0.51713 2.53861
ALA_573 -4.90557 0.63343 3.1195 -0.02415 2e-05 0 2.15201 -2.21734 -0.00016 -0.00507 -1.98307 -0.39884 0 0 0 0 0 0.09634 0 0 0 -0.28856 0 1.8394 0.5901 0.58087 -0.81109
LYS_574 -5.48008 0.55754 6.39844 -0.46555 0.14551 0.29263 2.03325 -2.66481 -0.06275 -0.4147 -2.9984 -0.21469 0 0 0 -0.40725 0 0.02266 0.20648 2.13729 0 -0.04079 0 -1.5107 -0.53875 0.45452 -2.55014
ASP_575 -5.40341 0.46948 6.62437 -0.1097 0.00086 0.33242 3.23347 -2.91032 -0 -0 -3.65688 -0.5531 0 0 0 -0.6261 0 0.1049 0.01204 0 2.4218 -0.31345 0 -2.3716 -0.39 0.43062 -2.7046
LEU_576 -6.90997 0.46661 4.92539 -0.4624 0.18199 0.10095 2.57908 -2.82275 -0 -0 -2.17138 0.18364 0 0 0 0 0 0.09935 0.08796 0.31241 0 -0.28285 0 0.18072 -0.33961 0.4956 -3.37525
ASN_577 -5.67524 0.45846 5.79812 -0.34083 0.0105 0.62704 2.27959 -2.88239 -0.0212 -0.15888 -1.89672 0.02002 0 0 0 0 0 -0.00844 0.03279 0 2.69908 0.57916 0 -0.93687 0.15586 0.37051 1.11055
ILE_578 -5.65326 0.2428 4.50321 -0.49433 0.35441 0.10072 2.5819 -2.55873 -0 -0 -2.05722 0.02728 0 0 0 0 0 -0.03349 0.02649 0.51177 0 -0.42896 0 0.73287 0.36006 0.21729 -1.56719
LYS_579 -5.94461 0.44694 5.85881 -0.3054 0.02631 0.13227 2.9309 -2.89968 -0.00238 -0.02992 -2.74014 0.00209 0 0 0 0 0 -0.01523 0.01381 1.73439 0 0.00727 0 -1.5107 -0.17529 0.32723 -2.14333
GLY_580 -5.00913 0.40386 5.95661 -4e-05 0 0 2.92421 -2.95425 -0 -0 -3.76911 -0.43857 0 0 0 0 0 -0.07055 0 0 0 0.25179 0 0.83697 0.35912 0.3198 -1.18929
ARG_581 -6.89692 0.35382 6.87027 -0.43269 0.05107 0.21233 2.27124 -3.26238 -0.01803 -0.0875 -1.65098 0.26793 0 0 0 0 0 -0.03358 0.07715 2.08451 0 -0.0224 0 -1.2888 0.4695 0.46555 -0.56994
ALA_582 -3.22912 0.12997 2.30949 -0.0235 0 0 1.72139 -1.62676 -0 -0 -0.88559 -0.34523 0 0 0 0 0 -0.0675 0 0 0 -0.34699 0 1.8394 -0.43186 0.53294 -0.42334
LEU_583 -4.43634 0.33709 4.08944 -0.53226 0.23781 0.16126 1.38828 -1.96304 -0 -0 -1.76635 0.11871 0 0 0 0 0 -0.04615 0.07594 0.15813 0 -0.07176 0 0.18072 -0.57032 0.43403 -2.20481
ASP_584 -2.73095 0.15918 4.41031 -0.12434 0.0409 0.39653 1.65538 -1.96021 -0.0315 -0.26885 -1.82132 -0.71978 0 0 0 0 0 -0.03494 0.01721 0 2.47669 -0.54495 0 -2.3716 -0.46979 0.43798 -1.48403
GLU_585 -4.76579 0.35483 5.90621 -0.21547 0.04268 0.33068 1.11691 -2.37416 -0.00882 -0.06381 -1.08076 -0.65291 0 0 0 0 0 -0.01896 0.15795 0 2.89665 -0.18568 0 -2.7348 -0.22667 0.70593 -0.81597
GLU_586 -4.26947 0.21974 4.57304 -0.47481 0.06604 0.73161 1.77538 -2.06497 -0.01185 -0.07342 -1.58104 -1.34759 0 0 -1.08757 0 0 0.22562 0.10789 0 5.33573 0.03037 0 -2.7348 0.01372 0.76619 0.19982
VAL_587 -4.42472 0.40805 2.34712 -0.27781 0.19557 0.05776 0.98064 -1.41806 -0.02273 -0.08709 -1.53143 -0.14536 0 0 -1.08757 0 0 -0.05183 0.01316 0.14963 0 -0.54291 0 1.9342 -0.19888 0.4476 -3.25465
ALA_588 -3.68891 0.26357 1.24669 -0.02492 6e-05 0 0.15194 -1.11681 -0.00065 -0.00172 -0.33896 -0.24359 0 0 0 0 0 0.06244 0 0 0 0.0733 0 1.8394 -0.19425 0.31899 -1.65342
TYR_589 -9.21704 1.89346 3.42906 -0.84592 0.10828 0.17821 1.36145 -2.29092 -0.00055 -0.01056 -0.61245 -0.49749 0 0 -0.50538 0 0 0.02307 0.03239 0 1.90057 -0.32914 0.0005 1.2797 0.40632 0.66292 -3.03353
TRP_590 -10.2437 1.52829 3.454 -0.87627 0.08716 0.58885 1.34478 -2.73272 -0.01137 -0.14394 -0.78099 0.0181 0 0 0 0 0 0.50607 0.05991 0 4.19218 -0.32635 0 1.6906 0.16176 1.05434 -0.42932
ASN_591 -5.52319 0.53897 4.97983 -0.3689 0.11739 0.73007 1.69549 -2.6131 -0.04973 -0.40454 -2.66657 -0.80384 0 0 0 -0.5817 0 0.05702 0.04765 0 1.84553 -0.54807 0 -0.93687 -0.26125 0.75231 -3.9935
HIS_D_592 -5.33339 0.46435 4.65682 -0.41968 0.0146 0.50398 1.94389 -2.27245 -0.01641 -0.14632 -1.87171 -0.38427 0 0 -0.71079 0 0 -0.0016 0.00229 0 2.18512 -0.20606 0 -0.45461 0.20765 0.60265 -1.23594
SER_593 -2.04128 0.27702 2.52651 -0.02836 0 0.04658 0.72945 -1.1237 -0.00093 -0.00533 -1.49208 -0.90868 0 0 0 0 0 -0.04892 0.00169 0.84591 0 0.01948 0.62196 -0.77834 -0.05372 0.42493 -0.9878
GLU_594 -2.81195 0.15381 2.90842 -0.20879 0.03768 0.32256 0.6794 -1.1514 -0.05401 -0.38243 0.88757 -0.53629 0 0 0 0 0 -0.01895 0.04318 0 3.25615 0.16934 0 -2.7348 -0.22627 0.1372 0.47041
ARG_595 -2.10793 0.59788 2.73225 -1.7035 0.49354 1.92308 0.53113 -0.97089 -0.00947 -0.0437 -0.66005 -2.1422 0 0 0 -0.58157 0 0.13183 0.02024 3.35038 0 -0.13448 0 -1.2888 5.75219 1.30018 7.19011
PRO_596 -2.7295 0.75107 2.14522 -0.12856 0 0.09072 0.4799 -0.76323 -0 -0 0.2813 0.2876 0 0 0 0 0 -0.03575 0.09364 0.34504 0 -1.1232 0 -2.4119 5.43547 1.37853 4.09636
LEU_597 -2.9088 0.229 1.10808 -0.50904 0.12245 0.10733 0.34103 -0.92289 -0 -0 -0.30439 0.30361 0 0 0 0 0 -0.04738 0.01341 0.59254 0 -0.05324 0 0.18072 -0.55581 0.34107 -1.96231
ILE_598 -2.66424 0.22873 0.70285 -0.47386 0.28916 0.10431 0.22342 -0.84027 -0 -0 0.10303 0.16275 0 0 0 0 0 0.0029 0.00619 0.33685 0 -0.39446 0 0.73287 -0.50062 0.36106 -1.61933
VAL_599 -4.84226 0.66914 0.9846 -0.30121 0.19618 0.05833 0.61416 -1.34625 -0 -0 -0.01135 -0.36241 0 0 0 0 0 0.01202 0.00342 0.07343 0 -0.42397 0 1.9342 -0.38086 0.40575 -2.71708
ASN_600 -3.84101 0.2413 1.74917 -0.33799 0.05395 0.58305 0.78467 -1.20796 -0 -0 -0.06578 -0.75451 0 0 0 0 0 0.04563 0.56468 0 1.97818 -0.39634 0 -0.93687 -0.17594 0.40251 -1.31326
THR_601 -4.79685 1.2272 3.75681 -0.10988 0.1155 0.07723 2.19751 -1.97786 -0.01688 -0.12704 -0.49748 -0.73683 0 0 0 0 0 0.01252 0.00515 0.09424 0 -0.59441 2.29897 -1.0874 -0.12305 1.16356 0.88101
PRO_602 -3.23952 0.83199 1.87363 -0.07554 0 0.04528 1.15721 -0.9688 -0 -0 -0.4409 0.60359 0 0 0 0 0 -0.19475 0.00253 0.41368 0 -0.60294 0 -2.4119 -0.26009 1.18032 -2.08621
LYS_603 -5.26454 0.60906 6.48818 -0.32516 0.04216 0.17179 3.19435 -2.45068 -0 -0 -4.9191 -0.00932 0 0 -0.79338 0 0 -0.13068 0.04228 1.76005 0 -0.01593 0 -1.5107 -0.06952 0.3643 -2.81685
TYR_604 -4.27047 0.63969 3.18146 -0.61028 0.08305 0.32062 1.8563 -1.6882 -0.02665 -0.15382 -0.84752 -0.26312 0 0 0 0 0 0.03417 0.07646 0 2.48487 -0.11296 0.00015 1.2797 -0.20057 0.30686 2.08976
GLY_605 -1.79349 0.13134 2.47418 -5e-05 0 0 1.22506 -1.12968 -0 -0 -1.64819 -0.38154 0 0 -0.4559 0 0 -0.17053 0 0 0 -1.2963 0 0.83697 -0.68642 0.27979 -2.61474
ARG_606 -2.9883 0.26388 3.51285 -0.91157 0.20197 0.66821 1.07965 -1.62654 -0.01688 -0.12704 -0.9727 -0.08583 0 0 -0.4559 0 0 0.21297 0.01574 1.90193 0 -0.23555 0 -1.2888 -0.54832 0.38284 -1.01737
LYS_607 -1.36553 0.11187 1.0988 -0.34931 0.03792 0.15298 0.00427 -0.57053 -0 -0 -0.16218 0.14249 0 0 0 0 0 -0.0537 0.00149 1.75394 0 -0.00971 0 -1.5107 -0.39508 0.36462 -0.74837
VAL_608 -5.50573 0.71252 1.37971 -0.31542 0.26492 0.06762 0.43427 -1.53475 -0.00505 -0.09038 0.0246 -0.36237 0 0 0 0 0 0.11531 0.00037 0.07553 0 -0.44504 0 1.9342 -0.45741 0.31484 -3.39226
PHE_609 -3.14583 0.35297 1.07991 -0.57204 0.02095 0.27028 0.35606 -0.97179 -0 -0 0.15277 0.19598 0 0 0 0 0 -0.00613 0.03529 0 2.08545 -0.19142 0 1.0402 -0.38094 0.72171 1.04343
THR_610 -1.46659 0.10209 1.07901 -0.17475 0.07916 0.06211 0.2629 -0.67725 -0.00505 -0.09038 -0.15039 -0.138 0 0 0 0 0 -0.04847 0.00649 0.05574 0 0.07299 2.33088 -1.0874 -0.18066 0.57116 0.60357
GLY_611 -1.79041 0.14009 1.32258 -0.00036 0 0 0.39212 -0.76771 -0 -0 -0.32649 -0.16658 0 0 0 0 0 -0.12993 0 0 0 -0.93415 0 0.83697 0.06769 0.07632 -1.27985
LYS_612 -1.91402 0.1423 2.0045 -0.47309 0.11119 0.26894 0.03323 -0.73192 -0.03667 -0.23089 0.2882 -0.07112 0 0 0 0 0 0.04909 0.02433 1.78013 0 0.00383 0 -1.5107 -0.02233 0.13826 -0.14675
THR_613 -2.10225 0.1449 1.13524 -0.16162 0.06151 0.05882 0.17828 -0.79481 -0 -0 0.00105 -0.37062 0 0 0 0 0 -0.01257 0.00055 0.19988 0 -0.15257 2.30967 -1.0874 -0.01779 0.27941 -0.33031
HIS_614 -4.06139 0.30876 2.79868 -0.37274 0.00466 0.4138 0.89982 -1.44478 -0 -0 -1.01797 -0.37833 0 0 -0.71079 0 0 0.02964 0.00868 0 2.45508 -0.02674 0 -0.45461 -0.11739 0.53285 -1.13278
MET_615 -2.55597 0.73551 1.59278 -0.69601 0.15929 0.32968 0.25023 -0.93861 -0.00552 -0.09643 0.61971 -0.22976 0 0 0 0 0 0.40295 0.0469 1.95508 0 0.12055 0 0.60916 5.60213 1.51431 9.41598
PRO_616 -1.95176 0.60418 1.39509 -0.16019 0.00102 0.11181 0.28811 -0.5534 -0 -0 -0.22392 0.12873 0 0 0 0 0 0.15301 0.02481 0.58441 0 -0.95065 0 -2.4119 5.54916 1.44128 4.0298
SER_617 -1.28218 0.31868 1.22787 -0.03426 0 0.07897 0.1169 -0.55646 -0.00953 -0.1733 0.18237 -0.07289 0 0 0 0 0 0.03325 5e-05 0.39467 0 -0.36835 0.60057 -0.77834 -0.11023 0.86646 0.43425
PRO_618 -4.55351 0.86792 1.87044 -0.20781 0.03864 0.15526 0.39349 -0.84936 -0.01924 -0.15766 0.09989 -0.13595 0 0 0 0 0 0.0828 0.00176 0.28456 0 -0.32126 0 -2.4119 0.20786 0.86772 -3.78634
THR_619 -5.17678 0.71031 4.25071 -0.13676 0.11271 0.11079 2.01027 -2.16366 -0.00401 -0.07687 -0.28582 -0.43269 0 0 0 0 0 4.65635 0.00282 0.44041 0 0.28321 2.2911 -1.0874 1.43039 13.8713 20.8064
LYS_620 -8.42473 0.88889 7.30827 -0.48501 0.18306 0.28767 3.22618 -3.24703 -0.00053 -0.00128 -1.13866 0.10534 0 0 0 0 0 0.21443 0.14828 1.48984 0 0.3372 0 -1.5107 2.97258 14.5396 16.8934
VAL_621 -7.17886 0.69155 2.33527 -0.24915 0.14172 0.04927 2.15964 -2.29874 -0.00055 -0.01056 -1.24269 -0.17194 0 0 0 0 0 0.12562 0.00894 0.47848 0 -0.40042 0 1.9342 1.59676 1.45263 -0.57884
LEU_622 -7.85108 0.88075 2.20386 -0.47618 0.17089 0.11222 2.70869 -2.13591 -0.00544 -0.01621 -2.26405 0.02039 0 0 0 0 0 0.0535 0.00612 1.06137 0 -0.14884 0 0.18072 0.1505 0.86817 -4.48054
TRP_623 -11.4527 1.58395 2.99432 -0.69209 0.11286 0.31253 2.53881 -2.63509 -0.01801 -0.09279 -2.77469 -0.46569 0 0 0 0 0 -0.0624 0.27489 0 3.37481 -0.15579 0 1.6906 0.62591 0.82137 -4.01916
PHE_624 -8.78904 0.87763 3.02442 -0.54271 0.20697 0.29273 2.67958 -2.35858 -0.00764 -0.02231 -2.72335 -0.19824 0 0 0 0 0 -0.08 0.16398 0 3.89832 -0.20451 0 1.0402 0.47517 0.71619 -1.55119
THR_625 -6.12664 0.41098 4.255 -0.1867 0.12212 0.07872 2.02654 -2.19796 -0.02509 -0.1495 -1.83517 -0.37787 0 0 0 0 0 0.07944 0.00052 0.2073 0 0.30119 2.29861 -1.0874 0.37541 0.4117 -1.41879
ASN_626 -6.0247 0.56261 3.78083 -0.20786 0.02346 0.34427 1.66429 -2.28751 -0.0022 -0.0061 -2.27954 -0.70638 0 0 0 0 0 -0.0203 0.00677 0 3.63446 -1.02507 0 -0.93687 -0.11311 0.38322 -3.20973
VAL_627 -6.1561 0.89518 2.02511 -0.38854 0.48755 0.09656 1.03705 -2.03665 -0.01257 -0.15946 -0.75878 -0.63337 0 0 0 0 0 0.04664 0.01962 0.99345 0 -0.20255 0 1.9342 -0.40116 0.55765 -2.65618
ASN_628 -7.68101 0.67778 7.38178 -0.3883 0.13422 0.78068 3.91451 -3.63903 -0.03918 -0.31325 -2.47223 -0.78885 0 0 -0.41372 -0.95362 0 0.0322 0.04061 0 1.8401 -0.55136 0 -0.93687 0.03334 0.60303 -2.73917
LEU_629 -8.16898 1.21248 1.82273 -0.64376 0.51187 0.29373 2.07588 -2.25144 -0 -0 -2.10585 -0.19925 0 0 0 0 0 0.11976 0.11579 1.13025 0 -0.14776 0 0.18072 0.07331 1.00012 -4.9804
ILE_630 -7.64055 0.77359 2.30451 -0.68216 0.59242 0.16256 1.14682 -2.19888 -0.02183 -0.18307 0.31874 0.13906 0 0 0 0 0 -0.01868 0.02849 0.73881 0 -0.10834 0 0.73287 0.07017 1.22712 -2.61834
ASN_631 -4.75679 0.4611 4.53969 -0.19581 0.05097 0.32642 1.96729 -2.39078 -0.00658 -0.09309 -0.96164 -0.63844 0 0 0 -0.95362 0 0.07773 0.05636 0 3.27692 -0.04237 0 -0.93687 0.10938 0.61889 0.50876
ASN_632 -5.09328 0.07863 5.54584 -0.17626 0.01488 0.26164 1.81258 -2.67472 -0.06101 -0.39224 -1.30524 -0.33403 0 0 0 0 0 -0.04135 0.00102 0 1.51103 0.14256 0 -0.93687 0.16243 0.25049 -1.23391
ALA_633 -5.08573 0.80703 2.69945 -0.02603 7e-05 0 2.03679 -2.182 -0.04731 -0.2852 -1.03803 -0.21152 0 0 0 0 0 0.13249 0 0 0 -0.10718 0 1.8394 -0.44843 0.49658 -1.41963
LYS_634 -7.71087 0.63951 6.75918 -0.5404 0.15423 0.45616 3.05928 -2.82966 -0.02569 -0.0724 -2.44918 0.10487 0 0 -0.82286 0 0 -0.02037 0.10833 3.50682 0 -0.03521 0 -1.5107 -0.6193 0.71466 -1.13358
HIS_D_635 -8.25492 1.13554 7.30438 -0.58359 0.1262 0.6483 3.08719 -3.71573 -0.05368 -0.39359 -2.76786 -0.65557 0 0 0 -0.33627 0 -0.06675 0.09005 0 3.82761 -0.43387 0 -0.45461 -0.1183 0.62419 -0.99127
VAL_636 -7.02787 0.65306 4.12556 -0.31916 0.28926 0.07378 2.63796 -2.83244 -0.0077 -0.02769 -0.65749 -0.16393 0 0 0 0 0 -0.05712 0.04016 0.21311 0 -0.11542 0 1.9342 -0.08811 0.35186 -0.97798
TYR_637 -7.02386 0.34474 6.16785 -0.79845 0.03316 0.23921 3.08888 -2.84163 -0 -0 -1.80542 -0.30547 0 0 0 -0.72906 0 0.07971 0.00942 0 1.73732 -0.50601 0.01317 1.2797 0.04661 0.23335 -0.73677
GLN_638 -7.33789 0.93978 7.41826 -0.41992 0.16561 0.27393 3.19268 -3.54098 -0.01139 -0.13689 -3.05728 -0.71981 0 0 0 -0.33627 0 -0.02218 0.06948 0 3.42629 -0.02295 0 -0.18838 0.08003 0.59447 0.3666
MET_639 -7.48427 0.4619 4.30759 -0.60238 0.14837 0.15092 2.95742 -2.59246 -0 -0 -2.96139 -0.0049 0 0 0 0 0 -0.03793 0.04337 1.07464 0 -0.02132 0 0.60916 -0.12553 0.77536 -3.30143
LEU_640 -6.97611 0.70198 3.16614 -0.50827 0.22178 0.13326 1.67626 -2.25409 -0.01654 -0.11726 -1.53393 0.23782 0 0 0 0 0 -0.01965 0.08424 0.2993 0 -0.26881 0 0.18072 -0.21275 0.72473 -4.4812
LYS_641 -4.62809 0.43378 4.09776 -0.53587 0.1799 0.35863 1.49632 -1.77174 -0 -0 -1.01947 0.02401 0 0 0 0 0 -0.03746 0.01326 1.71717 0 -0.19651 0 -1.5107 -0.20574 0.68054 -0.9042
ASN_642 -4.09887 0.23441 4.07512 -0.36712 0.01435 0.70935 1.6336 -1.93282 -0 -1e-05 -1.61278 -0.00461 0 0 -0.52909 0 0 -0.04969 0.00263 0 2.89067 0.14249 0 -0.93687 0.30023 0.48732 0.95831
VAL_643 -6.48621 0.65643 3.47625 -0.29152 0.17501 0.06302 2.58208 -2.24693 -0 -1e-05 -1.65963 -0.23876 0 0 0 0 0 0.01906 3e-05 0.16867 0 -0.51866 0 1.9342 0.4295 0.50997 -1.42751
ASN_644 -6.80614 1.08916 5.66955 -0.1801 0.02321 0.28377 2.85518 -3.02441 -0.01654 -0.11726 -2.24217 -0.37694 0 0 -0.74644 0 0 0.20807 0.01814 0 1.62008 0.31526 0 -0.93687 5.75686 1.62153 5.01394
PRO_645 -5.57456 1.06592 3.65892 -0.08554 6e-05 0.05082 0.62267 -1.63335 -0 -0 0.01653 0.57782 0 0 0 0 0 -0.14119 0.04941 0.50024 0 -0.52943 0 -2.4119 5.64592 1.66321 3.47553
ASN_646 -5.21682 0.6084 4.59728 -0.20045 0.03293 0.33998 2.38463 -2.45607 -0.01924 -0.15766 -2.4264 -0.69574 0 0 -0.52909 0 0 0.50463 0.00077 0 2.19818 -0.71127 0 -0.93687 0.19054 0.68628 -1.80598
ILE_647 -9.83019 1.53974 4.20224 -0.59549 0.40065 0.1096 2.36618 -3.33468 -0.00016 -0.00051 -0.40271 0.03136 0 0 0 0 0 -0.02213 0.0184 1.40193 0 -0.19203 0 0.73287 0.31422 0.79038 -2.47034
GLU_648 -5.23077 0.31261 6.57022 -0.20934 0.03636 0.29885 3.11981 -2.77175 -0.00559 -0.0449 -3.33711 -0.53946 0 0 0 -0.88262 0 0.06698 0.12137 0 3.34553 -0.33581 0 -2.7348 -0.21731 0.63797 -1.79978
GLN_649 -8.28306 1.35179 5.49066 -0.41101 0.10363 0.29484 3.40371 -3.16748 -0.00218 -0.02304 -3.31604 -0.31111 0 0 0 0 0 0.29237 0.05071 0 2.79071 -0.07339 0 -0.18838 0.02324 0.63984 -1.33419
ILE_650 -8.46878 0.6741 4.16371 -0.47138 0.33008 0.10311 3.56604 -2.80809 -0 -0 -4.38602 0.02306 0 0 -1.05869 0 0 0.03254 0.05218 0.37785 0 -0.78445 0 0.73287 0.11246 0.80055 -7.00885
MET_651 -9.30248 1.14222 3.99483 -0.73242 0.23249 0.49236 2.66508 -2.39611 -0 -0 -2.55502 -0.15668 0 0 0 0 0 -0.00654 0.58745 2.73309 0 -0.03713 0 0.60916 -0.1736 0.66585 -2.23746
SER_652 -6.08958 0.5908 5.50236 -0.0327 0.00015 0.06156 3.12758 -2.69213 -0.00279 -0.00789 -2.86464 -0.95885 0 0 0 -0.35759 0 0.015 0.0049 0.19821 0 -0.08136 0.60001 -0.77834 0.24747 0.59875 -2.91908
THR_653 -6.69366 0.53665 4.01507 -0.17685 0.0741 0.06298 2.8736 -2.47208 -0 -0 -2.5184 -0.29819 0 0 0 0 0 -0.06811 0.00392 0.09022 0 0.08933 2.36038 -1.0874 0.24921 0.47539 -2.48383
ASP_654 -6.23262 0.40886 6.99374 -0.09758 0.00045 0.2738 3.69122 -3.48445 -0.02649 -0.20756 -5.3163 -1.12298 0 0 -1.53023 0 0 0.00254 0.00693 0 3.12537 -0.20654 0 -2.3716 0.14435 0.50465 -5.44444
ILE_655 -7.02256 0.51767 4.34935 -0.57712 0.47409 0.13859 2.21814 -2.58859 -0 -0 -2.66887 -0.15163 0 0 -0.8355 0 0 -0.01835 0.30942 2.26192 0 -0.53529 0 0.73287 0.14592 0.78719 -2.46274
GLU_656 -6.49364 0.51322 7.34331 -0.18643 0.02045 0.24017 2.79025 -3.0346 -0.02332 -0.15974 -3.76866 -0.403 0 0 -0.69473 -0.232 0 -0.00751 0.08408 0 3.48387 0.02762 0 -2.7348 0.02566 0.70336 -2.50645
ILE_657 -5.75111 0.27579 2.05624 -0.49787 0.39273 0.12308 0.98844 -1.56928 -0 -0 -0.81957 -0.25242 0 0 0 0 0 0.01423 0.02657 0.29534 0 -0.08479 0 0.73287 0.04978 0.81435 -3.20559
THR_658 -5.81709 0.29823 5.40581 -0.19222 0.09847 0.0666 3.26619 -2.8082 -0.01379 -0.19676 -3.78487 -0.78105 0 0 -0.22326 0 0 0.05177 0.01434 0.86193 0 -0.79171 2.36262 -1.0874 0.28188 0.82932 -2.15917
GLY_659 -5.11069 0.5608 4.40351 -4e-05 0 0 2.49316 -2.35772 -0.01703 -0.1333 -1.72168 -0.38724 0 0 -0.22326 0 0 -0.15442 0 0 0 0.3193 0 0.83697 0.85309 0.45859 -0.17997
SER_660 -5.83439 0.81568 5.54976 -0.03088 0.00082 0.0521 2.35489 -2.61317 -0.01118 -0.08243 -1.22853 -0.87128 0 0 -0.41372 -0.35759 0 -0.01483 0.01521 0.15955 0 -0.2732 0.69383 -0.77834 0.38459 0.43846 -2.04464
ILE_661 -8.48933 1.17053 3.93539 -0.50545 0.33404 0.1055 3.02574 -2.96392 -0.00313 -0.01247 -1.57792 -0.25176 0 0 0 0 0 -0.03951 0.12481 0.78142 0 -0.44254 0 0.73287 -0.19093 0.67948 -3.58716
GLU_662 -5.74318 0.44295 6.13573 -0.22807 0.03981 0.32922 3.06948 -2.99127 -0.02968 -0.26725 -3.30478 -0.63237 0 0 0 0 0 -0.02607 0.00658 0 3.14231 -0.28294 0 -2.7348 -0.19358 0.69773 -2.5702
TYR_663 -8.57124 0.92219 3.24429 -0.69551 0.08527 0.3984 1.70702 -2.53788 -0.01508 -0.16175 -1.27545 -0.20299 0 0 0 0 0 -0.04522 5e-05 0 2.03743 -0.28369 0.00889 1.2797 -0.51221 0.4975 -4.12028
ALA_664 -5.94834 0.49488 4.12306 -0.02201 0 0 2.72899 -2.83383 -0.00313 -0.01247 -2.96975 -0.16701 0 0 -1.17892 0 0 0.15866 0 0 0 0.08233 0 1.8394 -0.22701 0.41481 -3.52033
ASP_665 -6.31579 0.68754 7.21912 -0.11012 0.00135 0.3316 4.12182 -3.14128 -0 -0 -4.8669 -0.46002 0 0 -1.05869 0 0 -0.00202 7e-05 0 2.09167 -0.22014 0 -2.3716 -0.0306 0.42199 -3.70202
PHE_666 -9.44837 1.93551 2.45899 -0.57616 0.12761 0.3384 2.57514 -2.35462 -0 -0 -2.62999 0.02509 0 0 0 0 0 -0.00068 0.03549 0 2.04955 -0.15962 0 1.0402 -0.1631 0.64192 -4.10465
ALA_667 -5.32115 0.72044 1.62511 -0.02334 0 0 2.63321 -1.84139 -0 -0 -2.04329 -0.37315 0 0 0 0 0 0.198 0 0 0 -0.0307 0 1.8394 0.04517 0.50706 -2.06465
PHE_668 -10.3618 2.14366 1.84013 -0.66268 0.18048 0.36434 2.65174 -2.56133 -0 -0 -2.02734 0.15988 0 0 0 0 0 0.28499 0.00374 0 2.10908 -0.04545 0 1.0402 0.45155 1.00893 -3.41987
PRO_669 -7.60397 1.00615 3.99688 -0.19162 0.10927 0.13966 1.51674 -1.79533 -0 -0 -1.98203 -0.17079 0 0 0 0 0 0.01285 0.05863 0.21214 0 -0.59852 0 -2.4119 0.79468 1.15928 -5.74787
ALA_670 -5.31898 0.78345 2.65279 -0.02413 0 0 2.04129 -2.34175 -0.00599 -0.04191 -1.65694 -0.19731 0 0 0 0 0 0.0668 0 0 0 -0.13714 0 1.8394 0.11012 0.4974 -1.73289
ASN_671 -7.74681 0.4199 6.69935 -0.1571 0.03118 0.20769 1.93649 -3.38271 -0.01277 -0.07779 -2.09132 -0.37318 0 0 0 -0.60842 0 0.02214 0.67601 0 2.04581 0.2098 0 -0.93687 -0.51029 0.60416 -3.04473
SER_672 -4.51695 0.33488 4.33324 -0.02395 0 0.05599 2.52514 -2.13379 -0.01326 -0.07982 -2.1693 -0.59507 0 0 0 0 0 0.03119 0.01805 0.17547 0 -0.47059 0.69201 -0.77834 -0.28801 0.5435 -2.3596
TRP_673 -10.606 1.53602 0.89669 -1.22258 0.05949 0.45265 1.18019 -1.98255 -0.02369 -0.16524 -0.03033 -0.39651 0 0 0 0 0 -0.19325 1e-05 0 1.14204 -0.12708 0 1.6906 -0.15377 0.67265 -7.27063
VAL_674 -7.78256 1.33634 3.01878 -0.28655 0.26817 0.0492 2.65922 -2.40896 -0.00049 -0.00203 -2.43624 0.30888 0 0 0 0 0 0.09592 0.10817 0.39164 0 0.32919 0 1.9342 0.06619 0.90187 -1.44906
GLU_675 -6.93224 0.84721 7.38644 -0.22176 0.04499 0.40848 2.9758 -3.24237 -0.00975 -0.05308 -2.83802 -0.40826 0 0 -0.81053 0 0 -0.06309 1.05464 0 3.02006 0.17055 0 -2.7348 0.38964 0.94685 -0.06922
PHE_676 -9.04554 1.16642 5.74183 -0.53533 0.10946 -0.04704 2.25394 -3.05498 -0.01584 -0.08409 -1.62145 0.10857 0 0 0 0 0 0.4352 0.00283 0 3.40898 0.64715 0 1.0402 0.82005 1.42936 2.75972
GLN_677 -7.39655 0.59297 6.60681 -0.45553 0.12661 0.38951 2.97853 -2.97339 -0.01121 -0.11994 -1.76639 -0.62712 0 0 0 -0.98014 0 -0.00242 0.06727 0 4.63371 0.01936 0 -0.18838 0.28081 1.85901 3.03351
GLU_678 -4.35842 0.43725 4.36457 -0.4484 0.16744 1.3856 1.21223 -2.05336 -0.05141 -0.23779 -1.16572 -3.13187 0 0 0 0 0 0.03949 0.04928 0 3.74259 -0.26681 0 -2.7348 -0.53585 1.16415 -2.42181
PHE_679 -7.37749 0.72565 2.4304 -0.63859 0.16543 0.3315 1.36583 -1.90938 -0.03992 -0.26237 -0.1319 -0.01468 0 0 0 0 0 0.00276 0.00046 0 2.42526 0.10701 0 1.0402 -0.51174 0.41203 -1.87953
GLU_680 -8.80695 0.84711 9.52046 -0.35452 0.08063 0.58652 4.25066 -4.17921 -0.05403 -0.46307 -4.26137 -0.60312 0 0 -0.67238 -0.98014 0 -0.01592 0.03982 0 3.73751 0.09939 0 -2.7348 -0.19437 0.6367 -3.52109
ILE_681 -6.8897 0.92527 2.03056 -0.63101 0.49725 0.12659 1.5973 -2.11903 -0.00338 -0.01261 -1.14856 0.22164 0 0 0 0 0 -0.05335 0.02539 1.01044 0 -0.77475 0 0.73287 -0.27677 0.72727 -4.01457
THR_682 -6.84798 1.39349 3.97259 -0.17701 0.118 0.06325 3.16599 -2.46933 -0.01642 -0.05584 -2.45244 -0.13495 0 0 0 0 0 0.25556 0.02071 0.23237 0 0.04236 2.40036 -1.0874 -0.19028 0.75632 -1.01065
ASN_683 -3.62814 0.43968 2.71822 -0.15586 0.01181 0.20565 1.36223 -1.68171 -0.00728 -0.03659 -1.2195 -0.92861 0 0 -0.92906 0 0 0.05306 0.02919 0 1.7898 -0.19249 0 -0.93687 0.05758 0.66369 -2.3852
SER_684 -5.58162 0.60918 5.73072 -0.03061 0 0.05801 3.22322 -2.71835 -0.01482 -0.13065 -2.50827 -1.26175 0 0 -2.59486 0 0 -0.00354 0.0609 0.83593 0 -0.44638 0.65358 -0.77834 0.1734 0.93814 -3.78611
CYS_685 -6.06114 1.03658 4.1131 -0.07481 0.00092 0.04839 1.89718 -1.85939 -0.0224 -0.15086 -0.42237 -0.40842 0 0 -1.08156 0 0 -0.00772 0.0001 0.52879 0 0.24188 0 3.6196 0.1118 0.88351 2.39317
SER_686 -5.71924 0.47356 5.92841 -0.02948 0.00098 0.05045 2.98734 -2.58515 -0.05826 -0.4642 -2.54214 -0.98837 0 0 -0.98359 -0.53093 0 0.0441 0.02767 0.49031 0 -0.05184 0.62033 -0.77834 -0.06777 0.54663 -3.62954
ASN_687 -7.37826 0.81621 6.80761 -0.42422 0.05625 0.88706 3.53652 -3.34681 -0.0154 -0.16924 -1.51297 -0.47064 0 0 0 -0.53093 0 0.27546 9e-05 0 2.75178 0.22128 0 -0.93687 1.76212 1.44442 3.77347
PRO_688 -5.34733 0.74453 2.64324 -0.17454 0.12332 0.11944 0.44061 -1.02099 -0.0122 -0.05316 0.03366 0.12962 0 0 0 0 0 0.03522 0.02653 0.18007 0 -0.89459 0 -2.4119 2.1376 1.47159 -1.8293
PHE_689 -8.55049 0.87585 3.76 -0.61206 0.0444 0.31621 2.09767 -2.55647 -0.01691 -0.07083 -0.77906 0.14369 0 0 0 0 0 0.00244 0.0201 0 1.89579 -0.20872 0 1.0402 0.22432 0.8083 -1.56558
ILE_690 -4.14626 0.55369 0.54083 -0.61999 0.47947 0.11762 0.58542 -1.10083 -0.0122 -0.05316 -0.58021 0.33063 0 0 0 0 0 -0.03474 0.0051 0.95382 0 -0.77755 0 0.73287 -0.41066 0.59557 -2.84057
GLN_691 -7.46368 0.82381 6.127 -0.28555 0.07591 0.29073 2.99132 -2.94883 -0.02997 -0.1646 -2.95186 -0.73404 0 0 -0.48924 0 0 0.00854 0.79271 0 3.32167 0.01497 0 -0.18838 -0.30055 0.57296 -0.53708
ILE_692 -3.60014 0.41793 0.6422 -0.46972 0.33296 0.09933 1.1054 -1.02168 -0 -0 -1.66942 0.02948 0 0 0 0 0 0.09122 0.0143 0.4158 0 -0.76756 0 0.73287 -0.31165 0.58354 -3.37514
TRP_693 -9.87121 1.10215 5.4613 -0.80505 0.40588 0.40938 2.44879 -3.35949 -0.02302 -0.10716 -1.16444 -0.58984 0 0 0 0 0 0.1584 0.06981 0 2.73675 -0.05492 0 1.6906 0.17133 0.85525 -0.46548
GLY_694 -1.59522 0.107 1.92279 -0.00024 0 0 0.78156 -0.93479 -0.03936 -0.29222 -0.67446 -0.19912 0 0 0 0 0 -0.06776 0 0 0 0.29598 0 0.83697 0.50367 0.73495 1.37976
LYS_695 -4.59076 0.25731 4.86044 -0.31698 0.04734 0.15543 0.92683 -1.99605 -0.03776 -0.13529 -1.73177 0.12155 0 0 0 0 0 -0.00717 0.02221 1.89774 0 -0.06052 0 -1.5107 -0.07075 0.17349 -1.99543
THR_696 -5.9157 0.73053 2.10789 -0.11605 0.0907 0.06497 2.1587 -1.79055 -0.0327 -0.25163 -1.0457 -0.79715 0 0 0 0 0 0.10389 0.11849 0.19279 0 -0.67594 2.26337 -1.0874 -0.16034 0.3306 -3.71122
GLY_697 -2.0811 0.11334 2.04187 -0.00031 0 0 0.81236 -1.04387 -0 -0 -0.44535 -0.14879 0 0 0 0 0 -0.10777 0 0 0 -0.82964 0 0.83697 -0.0352 0.31526 -0.57223
ILE_698 -2.95087 0.35285 1.08134 -0.53642 0.31241 0.1367 0.07155 -0.86155 -0.01918 -0.06664 0.25359 0.00689 0 0 0 0 0 -0.05715 0.02888 0.53403 0 0.05278 0 0.73287 0.21709 0.2893 -0.42151
THR_699 -2.68235 0.40488 2.40088 -0.23731 0.26785 0.0904 0.73461 -1.13477 -0.02418 -0.09796 0.82497 -1.27086 0 0 0 0 0 -0.00339 0.08622 0.12833 0 0.16221 2.27171 -1.0874 0.85235 1.51452 3.20071
PRO_700 -3.64261 0.57605 2.53153 -0.18543 0.00129 0.13085 0.67101 -1.17034 -0.00499 -0.03132 -1.0741 0.03478 0 0 0 0 0 0.01133 0.02099 0.83645 0 -0.93099 0 -2.4119 0.2516 1.53617 -2.84963
VAL_701 -4.40384 0.39184 3.98273 -0.33629 0.36375 0.07375 2.6331 -2.10953 -0 -0 -2.60044 -0.19239 0 0 -0.81053 0 0 -0.07151 0.00626 1.82575 0 -0.19129 0 1.9342 -0.54471 0.42903 0.37989
TYR_702 -4.78253 0.67323 2.0887 -0.61478 0.0617 0.32085 0.98329 -1.18094 -0.01628 -0.12378 0.11836 -0.24221 0 0 0 0 0 -0.2096 0.05127 0 2.08651 1.32611 0.00016 1.2797 5.3314 0.32572 7.47687
GLU_703 -5.88351 0.31441 6.64884 -0.24104 0.05535 0.41184 2.69913 -2.57807 -0.01188 -0.08274 -3.93252 -0.43674 0 0 0 -0.94047 0 0.00817 0.11803 0 3.1563 0.27504 0 -2.7348 5.63598 0.20161 2.68292
SER_704 -5.23654 0.60699 5.18237 -0.02696 0 0.02065 2.09333 -2.34466 -0.0232 -0.16749 -1.92714 -0.20209 0 0 0 0 0 -0.04263 0.00017 0.42846 0 0.03492 0.81682 -0.77834 -0.15207 0.3526 -1.36481
LYS_705 -6.76808 0.59877 6.01759 -0.33703 0.04902 0.17261 2.38221 -2.78845 -0 -0 -2.39697 0.14707 0 0 0 0 0 0.02484 0.01746 2.49999 0 0.0517 0 -1.5107 -0.31761 0.43202 -1.72557
ASP_706 -7.84762 0.54741 9.74513 -0.11226 0.00265 0.33083 4.21366 -4.03079 -0.00317 -0.02901 -5.68619 -0.33132 0 0 0 -1.06424 0 -0.01636 0.08875 0 1.82837 0.02833 0 -2.3716 -0.23194 0.4953 -4.44405
ASP_707 -6.77066 0.86534 6.85781 -0.18554 0.09225 0.64358 3.17452 -3.39251 -0.02828 -0.32002 -4.67828 -2.05099 0 0 -0.26053 0 0 0.03446 0.01185 0 4.51386 0.0628 0 -2.3716 -0.41494 0.68155 -3.53533
VAL_708 -5.87503 0.62128 4.42533 -0.32372 0.28261 0.0753 1.99935 -2.64482 -0 -0 -2.18994 -0.32679 0 0 -0.26053 0 0 -0.06002 0.00438 0.1604 0 -0.23833 0 1.9342 -0.31031 0.59449 -2.13215
LYS_709 -5.88095 0.24505 6.49303 -0.38574 0.06804 0.29174 2.98155 -2.88602 -0.00332 -0.0394 -3.03068 0.30176 0 0 0 -0.45582 0 0.1706 0.20416 2.3621 0 -0.06702 0 -1.5107 -0.30486 0.48758 -0.95891
ILE_710 -10.3665 0.92968 4.30135 -0.47707 0.23959 0.08895 3.0601 -3.2624 -0 -0 -1.80485 0.13335 0 0 0 0 0 -0.04183 0.0783 0.46885 0 -0.4689 0 0.73287 -0.13447 0.58841 -5.9346
LEU_711 -8.16873 0.63291 4.75503 -0.47816 0.19638 0.11303 2.78061 -3.00648 -0 -0 -2.38216 0.21927 0 0 0 0 0 0.15824 0.31092 0.34588 0 -0.2844 0 0.18072 -0.07931 0.63638 -4.06986
ALA_712 -4.21242 0.29807 4.14125 -0.02251 0 0 2.78417 -2.52433 -0 -0 -2.48463 -0.36017 0 0 0 0 0 0.10193 0 0 0 -0.20594 0 1.8394 -0.35804 0.42338 -0.57983
GLY_713 -4.44375 0.27648 4.52354 -5e-05 0 0 2.44562 -2.41088 -0 -0 -2.65293 -0.4373 0 0 0 0 0 0.14164 0 0 0 0.55999 0 0.83697 0.09719 0.26733 -0.79615
MET_714 -11.1873 1.36343 5.05399 -0.29778 0.12754 0.12136 3.10904 -3.22532 -0 -0 -2.20378 -0.22397 0 0 0 0 0 0.1038 0.2296 2.08111 0 0.0695 0 0.60916 0.34408 0.72652 -3.19899
ALA_715 -6.13321 0.63167 3.78732 -0.02252 0 0 2.84085 -2.75834 -0 -0 -1.96192 -0.3732 0 0 0 0 0 0.09242 0 0 0 -0.31077 0 1.8394 -0.25475 0.75109 -1.87196
SER_716 -4.15153 0.25848 5.07007 -0.02668 0 0.0625 2.46493 -2.46127 -0 -0 -2.65532 -0.58942 0 0 0 0 0 0.10833 0.00291 0.68635 0 0.33861 0.60029 -0.77834 -0.18114 0.2822 -0.96904
LYS_717 -9.28403 0.61942 10.8882 -0.5391 0.27759 0.34531 5.27387 -4.51929 -0 -0 -7.33422 0.12218 0 0 0 -1.09203 0 0.29133 0.05177 2.13193 0 -0.06058 0 -1.5107 -0.14034 0.46946 -4.00921
LEU_718 -9.30051 1.44971 4.24867 -0.62903 0.23044 0.19046 3.53448 -3.19315 -0 -0 -3.08142 0.09146 0 0 0 0 0 0.09387 0.02054 0.81409 0 -0.19726 0 0.18072 -0.22778 0.76071 -5.01401
GLY_719 -4.63686 0.44612 5.2159 -4e-05 0 0 2.83105 -2.74743 -0 -0 -3.1703 -0.39907 0 0 0 0 0 -0.09151 0 0 0 0.10325 0 0.83697 0.64257 0.50658 -0.4628
GLU_720 -4.73185 0.26628 6.02978 -0.32407 0.06971 0.37223 2.77707 -2.6563 -0 -0 -3.93147 -0.52551 0 0 -0.74201 -0.56856 0 -0.05116 0.01267 0 3.43998 -0.1877 0 -2.7348 0.38863 0.33655 -2.76055
LEU_721 -6.68677 0.68506 2.82693 -0.50318 0.24565 0.11771 1.67046 -2.19014 -0.03233 -0.19575 -1.30235 0.02047 0 0 0 0 0 -0.01137 0.0051 2.79316 0 -0.28496 0 0.18072 -0.26623 0.51678 -2.41104
LEU_722 -6.09212 0.80616 2.57234 -0.63925 0.13765 0.25108 1.35219 -1.84184 -0 -0 -1.0365 0.01796 0 0 0 0 0 0.01037 0.01266 1.70139 0 -0.23329 0 0.18072 -0.19775 0.71401 -2.28421
ARG_723 -3.37726 0.35157 4.29283 -1.16125 0.27442 0.72096 1.92961 -1.85843 -0 -0 -2.16392 -0.06365 0 0 -0.74201 0 0 0.03528 0.06348 2.19258 0 -0.1561 0 -1.2888 0.34555 0.7638 0.15867
ASP_724 -4.1832 0.39459 5.17423 -0.10887 0.00486 0.32335 2.48051 -2.24408 -0 -0 -4.74236 -1.34637 0 0 -1.33796 0 0 0.02379 0.0407 0 2.42371 -0.03922 0 -2.3716 0.55559 0.73911 -4.21322
LYS_725 -4.33742 0.50761 5.54358 -0.50841 0.19926 0.3322 2.40285 -2.348 -0.01882 -0.06105 -3.66434 -0.05628 0 0 -0.77202 0 0 -0.03234 0.21493 1.49645 0 -0.00066 0 -1.5107 0.50517 0.62073 -1.48725
ARG_726 -7.45124 0.36183 7.01942 -1.39168 0.24898 1.28116 2.65053 -3.08068 -0.03516 -0.26634 -3.02116 -0.80824 0 0 -0.56595 -0.48772 0 -0.06361 0.02865 2.80659 0 -0.214 0 -1.2888 0.4581 0.44287 -3.37645
PHE_727 -10.9929 1.58142 4.35621 -0.97586 0.10459 0.32267 2.12999 -3.292 -0.00688 -0.08338 -0.38619 -0.32281 0 0 0 0 0 -0.09937 0.06236 0 2.53104 0.21312 0 1.0402 -0.08745 0.65006 -3.25519
GLU_728 -6.5791 0.70396 5.85263 -0.21401 0.02348 0.28988 2.04206 -2.74759 -0.01827 -0.05959 -2.70526 -0.58196 0 0 0 0 0 -0.022 0.04033 0 2.99401 -0.22736 0 -2.7348 -0.28199 0.57426 -3.6513
ASP_729 -3.57349 0.34401 5.08226 -0.10585 0.00105 0.31754 2.12494 -2.24941 -0.00061 -0.00223 -1.48926 -0.47861 0 0 0 0 0 -0.03144 0 0 2.06822 -0.28907 0 -2.3716 -0.30185 0.34589 -0.60949
ASN_730 -7.73834 1.48114 6.27726 -0.35499 0.01453 0.67746 2.95411 -3.27688 -0.0312 -0.30509 -1.46353 -0.10819 0 0 0 0 0 -0.0316 6e-05 0 2.71669 0.25359 0 -0.93687 -0.05707 0.49369 0.56478
TRP_731 -8.36327 0.917 4.81167 -0.69106 0.10875 0.35821 2.80528 -3.00034 -0 -0 -1.23054 -0.44365 0 0 0 0 0 -0.2565 0.03464 0 3.09653 -0.15975 0 1.6906 0.25705 0.62601 0.56063
LYS_732 -3.2106 0.71806 3.85791 -0.43074 0.06961 0.23624 1.97839 -1.76934 -0 -0 -0.71249 0.08512 0 0 0 0 0 -0.04375 0.03132 1.33604 0 -0.03092 0 -1.5107 0.08263 0.46322 1.15003
PHE_733 -6.25218 1.24178 2.12543 -0.96515 0.2344 0.41112 1.4855 -1.94055 -0 -0 -0.56846 -0.57768 0 0 0 0 0 -0.06712 0.0671 0 2.78274 0.08042 0 1.0402 -0.2166 0.47077 -0.64826
ALA_734 -3.44241 0.46965 2.39065 -0.02242 0 0 1.50082 -1.65436 -0 -0 -0.52905 -0.20346 0 0 0 0 0 0.11252 0 0 0 0.08014 0 1.8394 -0.09009 0.43993 0.8913
ILE_735 -4.24216 0.53979 0.7505 -0.44512 0.29842 0.08857 0.37246 -0.95386 -0.01126 -0.13187 -0.39333 0.26234 0 0 0 0 0 -0.08583 0.12889 0.44969 0 -0.52415 0 0.73287 -0.28964 0.64593 -2.80774
GLU_736 -3.87635 0.52193 4.31403 -0.20408 0.02639 0.26444 1.5689 -1.94899 -0 -0 -1.99275 -0.40452 0 0 0 -0.82974 0 -0.00532 0.03736 0 3.1812 -0.02365 0 -2.7348 -0.43681 0.67261 -1.87012
GLY_737 -2.77624 0.16044 1.69627 -0.00017 0 0 0.55602 -1.02601 -0 -0 -0.56394 -0.3114 0 0 -0.44747 0 0 -0.15602 0 0 0 1.07623 0 0.83697 0.36311 0.2911 -0.30112
ARG_738 -6.07937 0.63636 7.13851 -0.92724 0.24396 0.69774 3.56997 -3.07094 -0.02567 -0.129 -3.58442 -0.19256 0 0 -0.44747 -0.82974 0 -0.00455 0.02057 2.80584 0 -0.17631 0 -1.2888 1.30776 0.59283 0.25746
ALA_739 -3.44689 0.39181 3.30141 -0.0107 0 0 1.96019 -1.7819 -0.02567 -0.129 -1.53094 -0.25317 0 0 0 0 0 -0.05788 0 0 0 0.33541 0 1.8394 1.75949 0.54654 2.89808
SER_740 -3.43529 0.22605 3.33831 -0.02948 0.00087 0.04703 1.7367 -1.79747 -0 -0 -0.53453 -1.02882 0 0 0 0 0 -0.03533 0.00804 0.16631 0 -0.2674 0.60059 -0.77834 0.61497 0.31274 -0.85506
VAL_741 -7.06647 0.52735 4.08194 -0.29969 0.16441 0.06693 2.77856 -2.72454 -0 -0 -1.9561 -0.24799 0 0 0 0 0 0.09751 0.00175 0.1338 0 -0.4155 0 1.9342 -0.32185 0.47148 -2.77421
TYR_742 -11.3711 1.67942 5.45528 -0.8594 0.05662 0.26276 3.0766 -3.58482 -0.01126 -0.13187 -1.41647 -0.30528 0 0 0 0 0 -0.01052 0.18301 0 1.83031 -0.44142 0.1182 1.2797 0.07539 0.63297 -3.48186
ILE_743 -7.8123 0.56234 3.86486 -0.49841 0.33004 0.10114 2.20985 -2.68715 -0 -0 -1.80724 0.10174 0 0 0 0 0 -0.05318 0.04449 0.49711 0 -0.43294 0 0.73287 0.09661 0.69466 -4.05552
ASN_744 -6.36568 0.52329 6.10247 -0.18566 0.05005 0.27973 3.00687 -3.16773 -0 -0 -2.44594 -0.27685 0 0 0 0 0 0.05072 0.00137 0 1.44834 0.28869 0 -0.93687 0.0916 0.66724 -0.86837
ARG_745 -9.11538 0.59381 6.30487 -0.45172 0.04848 0.22099 2.68961 -3.22473 -0.00297 -0.02536 -2.64615 0.37607 0 0 0 0 0 -0.01968 0.09066 2.10268 0 -0.0501 0 -1.2888 -0.09808 0.44259 -4.0532
LEU_746 -6.42418 0.58208 2.97767 -0.50985 0.27961 0.12999 1.36317 -2.1569 -0.01827 -0.13822 -1.03777 0.21725 0 0 0 0 0 -0.00374 0.11548 0.36027 0 -0.29061 0 0.18072 -0.26967 0.34996 -4.293
LEU_747 -6.00696 0.60804 4.1438 -0.63806 0.15187 0.19902 2.60207 -2.56057 -0.01894 -0.14177 -2.68705 0.15192 0 0 0 0 0 0.0445 0.00232 0.7182 0 -0.17261 0 0.18072 0.00715 0.49445 -2.9219
ASP_748 -5.15284 0.4905 6.89229 -0.10852 0.00804 0.32889 3.73998 -3.15252 -0 -0 -3.44187 -0.36045 0 0 0 0 0 -0.06624 0.00034 0 1.72167 0.0413 0 -2.3716 -0.09241 0.44725 -1.07619
GLY_749 -4.78164 0.76612 5.23624 -4e-05 0 0 2.46586 -2.74651 -0 -0 -1.37723 -0.4319 0 0 0 0 0 -0.2164 0 0 0 0.37892 0 0.83697 -0.01066 0.44316 0.56288
SER_750 -4.05993 0.44192 4.2853 -0.03457 0 0.04108 1.83223 -2.0996 -0.00024 -0.00427 -2.10637 -0.47241 0 0 0 0 0 0.13322 0.01803 0.18933 0 -0.06205 1.73515 -0.77834 -0.11284 0.4705 -0.58384
THR_751 -2.57672 0.32433 2.93704 -0.11417 0.07028 0.06051 1.55641 -1.51069 -0.0258 -0.28778 -0.40826 -0.84914 0 0 0 0 0 -0.01493 0.02318 0.16239 0 -0.68862 2.28854 -1.0874 -0.38743 0.49427 -0.03397
THR_752 -4.60855 0.33907 4.93601 -0.15517 0.07198 0.11554 2.54052 -2.43716 -0.03324 -0.38854 -1.48696 -1.46699 0 0 0 0 0 0.17797 0.16762 0.10238 0 -0.11674 2.25745 -1.0874 0.38717 0.58191 -0.10311
MET_753 -4.89092 0.83377 2.92127 -0.75098 0.32868 0.41663 1.32407 -1.90964 -0 -0 -0.09011 -0.29386 0 0 0 0 0 -0.16958 0.11465 2.02127 0 0.15328 0 0.60916 0.4794 0.47567 1.57274
LYS_754 -3.10503 0.41638 2.09994 -0.31181 0.03261 0.15416 0.74731 -1.05243 -0 -0 0.42954 -0.06547 0 0 0 0 0 -0.02808 0.01469 1.83538 0 -0.02608 0 -1.5107 -0.27813 0.2668 -0.38092
GLY_755 -2.79132 0.45784 2.92797 -5e-05 0 0 1.68323 -1.49076 -0.01131 -0.09874 -1.91649 -0.40015 0 0 0 0 0 -0.16805 0 0 0 -1.4433 0 0.83697 -0.85942 0.26169 -3.01189
TYR_756 -3.44062 0.26582 2.53246 -0.59324 0.36902 0.29938 0.83852 -1.31757 -0.02118 -0.15895 0.32414 -0.37359 0 0 0 0 0 -0.07055 0.12897 0 3.31753 0.06821 0.00189 1.2797 -0.69875 0.30417 3.05536
THR_757 -4.69379 0.48904 5.25443 -0.12472 0.07132 0.06902 2.4635 -2.45796 -0.01951 -0.18277 -1.69504 -1.32801 0 0 0 0 0 -0.05186 0.00279 0.02612 0 -0.18908 2.27089 -1.0874 -0.4039 0.44463 -1.1423
CYS_758 -5.75531 0.34166 4.98201 -0.04803 0 0.01743 2.4591 -2.32775 -2e-05 -0.0001 -2.42316 -0.01663 0 0 0 0 0 -0.05411 0.00117 0.3376 0 0.3014 0 3.6196 -0.17507 0.41469 1.67447
GLU_759 -3.13596 0.23988 4.2735 -0.22073 0.02694 0.30917 1.48978 -1.97133 -0.01788 -0.16281 -1.65945 -0.59073 0 0 0 0 0 -0.0528 0.00913 0 3.02477 -0.31257 0 -2.7348 -0.2221 0.40323 -1.30475
ASP_760 -6.09062 0.44088 7.78303 -0.16018 8e-05 0.51504 2.69265 -3.55961 -0.02118 -0.15895 -1.91356 -1.90478 0 0 0 0 0 0.16618 0.03797 0 4.80452 -0.34295 0 -2.3716 -0.47759 0.72442 0.16377
ILE_761 -7.58788 0.61003 4.05068 -0.50375 0.34491 0.10122 1.99588 -2.64896 -0 -0 -0.67193 -0.00052 0 0 0 0 0 0.01252 0.06118 0.60688 0 -0.41022 0 0.73287 -0.19423 0.70338 -2.79794
LEU_762 -5.03095 0.28781 3.24481 -0.70425 0.20844 0.27418 1.03164 -1.94327 -0.00597 -0.05506 -0.15199 0.16641 0 0 0 0 0 0.10059 0.02751 0.72968 0 -0.17871 0 0.18072 0.05705 0.53539 -1.22597
ASN_763 -3.4736 0.15579 3.58166 -0.19525 0.02505 0.3076 1.46424 -1.72422 -0 -0 -0.67246 -0.38811 0 0 0 0 0 0.02544 0.00154 0 1.89801 -0.13877 0 -0.93687 0.06472 0.73306 0.72784
GLY_764 -1.62095 0.07434 2.09946 -5e-05 0 0 0.95472 -0.99095 -0 -0 -1.30422 -0.38179 0 0 0 0 0 -0.18617 0 0 0 -1.43246 0 0.83697 -0.57863 0.58643 -1.94332
LYS_765 -3.55583 0.41903 2.96954 -0.30528 0.03991 0.15012 0.75705 -1.43395 -0.00657 -0.06407 -0.22619 -0.165 0 0 0 0 0 0.01007 0.01059 2.07432 0 0.00548 0 -1.5107 -0.63897 0.38939 -1.08107
TYR_766 -3.12369 0.392 2.36501 -0.6596 0.0542 0.41556 0.78856 -1.1537 -0.01729 -0.06766 -0.39144 -0.33161 0 0 0 0 0 -0.04928 0.08484 0 1.85763 0.25559 0.00013 1.2797 0.02786 0.54904 2.27584
GLY_767 -2.67987 0.39251 3.06904 -6e-05 0 0 0.63278 -1.36667 -3e-05 -0.00031 -1.07396 -0.38734 0 0 0 0 0 -0.08474 0 0 0 0.41863 0 0.83697 0.10889 0.39655 0.26239
GLU_768 -3.29167 1.02048 4.48076 -0.45907 0.1962 1.40864 2.35216 -2.0624 -0.01729 -0.06766 -2.18908 -2.87895 0 0 0 0 0 -0.08464 0.0187 0 3.88802 -0.32764 0 -2.7348 5.74586 1.43608 6.4337
PRO_769 -3.28743 1.02963 2.63157 -0.0745 0 0.04527 1.37432 -1.28797 -0.00726 -0.05772 -1.39094 0.58875 0 0 0 0 0 -0.19762 0.0138 0.39163 0 -0.65234 0 -2.4119 5.66498 1.54234 3.9146
GLY_770 -2.19289 0.48797 2.85112 -4e-05 0 0 1.6946 -1.45409 -0 -0 -1.36387 -0.41814 0 0 0 0 0 -0.23544 0 0 0 0.35625 0 0.83697 0.2288 0.33319 1.12443
VAL_771 -4.3591 0.88878 3.20425 -0.29843 0.16677 0.05486 2.32128 -2.01087 -0.00819 -0.02951 -1.97111 0.30529 0 0 0 0 0 -0.11893 0.0189 0.47128 0 0.53018 0 1.9342 0.26775 0.29468 1.66209
ALA_772 -3.26293 0.40063 2.88475 -0.0239 0 0 2.00938 -1.64453 -0 -0 -1.25281 -0.38166 0 0 0 0 0 -0.0886 0 0 0 -0.40538 0 1.8394 -0.34701 0.32951 0.05683
MET_773 -4.62428 0.54303 3.32328 -0.69821 0.22895 0.21757 1.5548 -1.80292 -0.00726 -0.05772 -1.26685 -0.20858 0 0 0 0 0 -0.07667 0.14282 0.97422 0 0.13838 0 0.60916 -0.60629 0.515 -1.10158
LEU_774 -4.7166 0.49327 3.87261 -0.49066 0.21486 0.12542 2.27794 -2.04774 -0 -0 -1.26355 0.12398 0 0 0 0 0 -0.00418 0.01105 0.15449 0 -0.13719 0 0.18072 -0.54857 0.58306 -1.17109
LEU_775 -3.00327 0.29866 2.4543 -0.50262 0.1961 0.13273 1.08579 -1.30079 -0.00817 -0.02921 -0.08721 0.16015 0 0 0 0 0 -0.0483 0.04054 0.18708 0 -0.09609 0 0.18072 -0.42955 0.34049 -0.42864
PHE_776 -5.38299 0.64272 1.922 -0.65805 0.09564 0.39818 1.04055 -1.49825 -0 -0 -1.099 0.11589 0 0 0 0 0 -0.05416 0.04422 0 2.07781 -0.18731 0 1.0402 -0.37033 0.49948 -1.3734
ARG_777 -4.49905 0.20439 3.50773 -0.63046 0.21118 0.46365 1.46751 -1.6847 -0 -0 -1.07036 -0.10729 0 0 0 0 0 0.57708 0.02841 2.17758 0 -0.09912 0 -1.2888 0.04269 1.12841 0.42884
THR_778 -2.7048 0.5248 2.24162 -0.12579 0.07114 0.0998 0.7578 -1.15394 -0.02381 -0.20105 -0.91721 -0.88659 0 0 0 -0.07253 0 0.09943 0.04337 0.13006 0 -0.35376 2.34487 -1.0874 -0.0085 1.77406 0.55157
TYR_779 -3.83744 0.80205 1.23229 -1.02359 0.12876 0.69191 0.28363 -0.85823 -0 -0 0.13861 -0.26329 0 0 0 0 0 1.15637 0.08235 0 1.66258 -0.19702 0.00175 1.2797 0.66254 1.90606 3.84902
PRO_780 -6.10962 1.24927 2.18043 -0.21981 0.03332 0.15731 0.66908 -0.92454 -0.00035 -0.00147 -0.56984 0.08987 0 0 0 0 0 0.04684 0.00379 0.11541 0 -0.24361 0 -2.4119 1.45318 1.53454 -2.94808
ARG_781 -4.31049 0.25917 4.93277 -0.88465 0.25281 0.49111 2.07289 -1.90719 -0.0096 -0.08224 -3.50918 0.13594 0 0 0 -1.57994 0 0.05338 0.39431 2.86956 0 -0.06172 0 -1.2888 1.04699 1.39156 0.26666
HIS_782 -9.28361 1.8316 7.5774 -0.51257 0.0271 0.35945 2.55815 -3.77758 -0.02743 -0.10802 -1.13628 -1.09086 0 0 -0.87094 0 0 0.17589 0.07278 0 2.13277 -0.37677 0 -0.45461 0.87312 1.97087 -0.05955
PRO_783 -6.80552 2.3289 4.04353 -0.20129 0.05855 0.14884 0.90828 -1.78121 -0 -0 0.51511 -0.0194 0 0 0 0 0 -0.01084 0.17094 0.48246 0 -0.83663 0 -2.4119 0.14595 1.77 -1.49423
PHE_784 -9.16873 1.67598 2.82341 -0.77082 0.09402 0.50042 1.32061 -2.31112 -0.03144 -0.18925 -1.68462 -0.25772 0 0 0 0 0 -0.03983 0.13459 0 1.93249 0.34364 0 1.0402 -0.1114 0.85776 -3.84182
TRP_785 -10.58 1.14081 7.15926 -1.35217 0.07058 0.68399 3.13726 -3.75546 -0.01624 -0.05427 -2.61734 -0.29911 0 0 0 -0.07253 0 -0.0195 0.16934 0 2.08299 -0.17435 0 1.6906 0.25909 0.54302 -2.00405
GLU_786 -7.08464 0.57416 7.44055 -0.5178 0.24803 1.49199 2.45049 -3.42584 -0.00849 -0.0468 -2.2849 -2.89428 0 0 0 -0.63677 0 -0.03876 0.11625 0 4.30322 -0.35263 0 -2.7348 -0.20834 0.77282 -2.83654
GLN_787 -10.3458 1.61323 8.21374 -0.71126 0.61464 1.14651 3.44876 -4.12988 -0.03259 -0.2598 -2.21611 -2.33318 0 0 0 -0.63677 0 0.23714 0.17597 0 4.52601 -0.14859 0 -0.18838 -0.48182 1.08759 -0.42057
VAL_788 -6.62693 0.63225 2.72086 -0.3129 0.2158 0.07 1.82366 -2.40439 -0.02007 -0.14679 -0.25016 -0.23913 0 0 0 0 0 0.06261 0.02339 0.17056 0 -0.4225 0 1.9342 -0.10018 0.76743 -2.10229
HIS_D_789 -5.29992 0.27475 4.80593 -0.6987 0.01238 0.74944 1.6998 -2.33091 -0 -0 -1.16928 -0.25257 0 0 0 0 0 -0.02305 0.14077 0 1.69519 -0.12256 0 -0.45461 0.02573 0.43677 -0.51085
GLU_790 -5.22043 0.50974 4.94492 -0.39716 0.05133 0.8163 1.33603 -2.28405 -0.02381 -0.20105 -1.91835 -0.44259 0 0 0 0 0 -0.05237 0.04163 0 2.86658 0.06668 0 -2.7348 -0.17464 0.65618 -2.15984
SER_791 -3.37264 0.30141 3.11302 -0.02972 0.07631 0.03363 1.20935 -1.66427 -0.00611 -0.08811 -0.13607 0.02312 0 0 0 0 0 2.55612 0.01845 0.12825 0 0.07918 0.60398 -0.77834 0.08657 16.0775 18.2316
LEU_792 -8.30966 1.51129 4.35538 -0.49096 0.19717 0.10891 2.27204 -2.55328 -5e-05 -0.00087 0.11413 -0.12662 0 0 0 0 0 0.42718 0.3716 0.54444 0 -0.31421 0 0.18072 0.13649 16.9598 15.3835
PRO_793 -5.25578 0.80195 1.78352 -0.10265 0 0.07645 0.92976 -1.06124 -0.00641 -0.0249 -0.79515 0.35754 0 0 0 0 0 -0.04158 0.09591 0.23834 0 -1.17546 0 -2.4119 -0.36575 1.81269 -5.14467
PHE_794 -9.93433 0.90026 2.51427 -0.54884 0.05034 0.26665 2.91864 -2.45892 -0.00973 -0.04539 -2.93962 0.15849 0 0 0 0 0 0.16176 0.00041 0 2.13176 -0.36047 0 1.0402 -0.33067 0.83096 -5.65419
TYR_795 -4.97793 0.50683 1.66088 -0.71062 0.07544 0.39626 0.54971 -1.57331 -0.01985 -0.13457 -0.72956 -0.20105 0 0 0 0 0 0.0208 0.01397 0 2.36986 0.25212 0.00175 1.2797 0.21405 0.82269 -0.18282
THR_796 -7.42572 1.05165 6.5582 -0.12001 0.15794 0.08546 2.98079 -3.40094 -0.00973 -0.04539 -2.78164 -0.84782 0 0 -0.74227 0 0 -0.00453 0.18034 0.10877 0 -0.65359 2.37137 -1.0874 0.19216 1.452 -1.98035
PRO_797 -7.19435 1.04586 3.60847 -0.07129 0 0.0436 1.42512 -1.39598 -0 -0 0.03037 0.59208 0 0 -0.87827 0 0 -0.15849 0.08324 0.19188 0 -0.72658 0 -2.4119 0.08131 1.46477 -4.27015
THR_798 -6.42739 1.04584 4.65833 -0.13669 0.11826 0.10044 2.88443 -2.53599 -0.01722 -0.13384 -2.28782 -1.09386 0 0 -0.47798 -0.87016 0 0.01476 0.00214 0.06887 0 -0.3286 2.30846 -1.0874 0.38594 1.11854 -2.69095
GLY_799 -4.6784 0.65636 3.84433 -5e-05 0 0 2.35542 -2.13632 -5e-05 -0.00087 -2.83998 -0.40701 0 0 0 0 0 0.03069 0 0 0 -1.31617 0 0.83697 0.0682 0.807 -2.77988
ARG_800 -8.84442 0.99212 8.98073 -0.68298 0.21967 0.52044 3.10454 -3.99047 -0.01984 -0.11807 -3.43457 0.20936 0 0 -1.79661 0 0 0.0221 0.25003 2.74086 0 -0.09242 0 -1.2888 -0.12263 0.45855 -2.89242
LEU_801 -9.57757 1.08464 3.40918 -0.49824 0.3766 0.09714 2.54332 -2.72058 -0 -0 -2.75032 0.33186 0 0 0 0 0 0.13704 0.11055 1.01353 0 -0.16572 0 0.18072 -0.16217 0.74359 -5.84642
GLN_802 -8.37174 0.73854 8.99709 -0.64669 0.10127 0.66684 4.30103 -3.93573 -0.03641 -0.43903 -2.99128 -0.63606 0 0 -0.57637 -1.46241 0 0.12855 0.04768 0 2.45233 -0.0043 0 -0.18838 0.0416 0.90279 -0.91067
ALA_803 -4.03744 0.29283 1.75288 -0.02284 0 0 1.8429 -1.54132 -0.00843 -0.06959 -1.31307 -0.39249 0 0 -0.78489 0 0 -0.03936 0 0 0 -0.33025 0 1.8394 -0.1416 0.60854 -2.34474
TYR_804 -10.6512 1.60466 3.93801 -0.84005 0.06919 0.12047 1.91962 -3.09453 -0.0279 -0.23886 -1.18193 -0.37965 0 0 -0.72082 -0.59046 0 -0.04382 0.00364 0 2.82583 -0.0382 0.01383 1.2797 -0.44037 0.54014 -5.93273
ASN_805 -6.98003 0.49732 4.74496 -0.17752 0.02458 0.27133 2.04311 -2.7625 -0.03086 -0.33352 -0.06768 -0.5359 0 0 0 0 0 -0.05883 0.00136 0 2.64555 0.04379 0 -0.93687 0.00239 0.67772 -0.93163
ASP_806 -5.75386 0.4364 6.01311 -0.24807 0.11072 0.84282 2.67186 -2.55097 -0.01497 -0.06844 -4.69887 -3.31475 0 0 -1.04625 -0.99043 0 -0.0341 0.322 0 2.57996 -0.43877 0 -2.3716 -0.10419 0.88852 -7.76989
GLU_807 -6.28547 0.85503 6.07833 -0.42834 0.07352 0.61915 2.32456 -2.52972 -0.00279 -0.02631 -2.36036 -0.99869 0 0 0 0 0 -0.06761 0.00828 0 3.99039 -0.02004 0 -2.7348 -0.47065 1.69567 -0.27985
PRO_808 -4.41845 0.51711 3.98162 -0.06569 0 0.04165 1.55983 -1.59168 -0 -0 -0.74951 0.60562 0 0 0 0 0 -0.1298 0.03487 0.14406 0 -0.36838 0 -2.4119 -0.08328 1.52902 -1.40491
GLU_809 -5.90298 0.57666 5.52666 -0.22324 0.03469 0.29835 2.28118 -2.6872 -0.02706 -0.25884 -1.92011 -0.59566 0 0 0 -0.29187 0 0.05375 0.25824 0 3.16603 -0.26628 0 -2.7348 0.03643 0.60142 -2.07464
ILE_810 -10.1731 0.91137 4.46246 -0.49651 0.24863 0.09965 2.46103 -3.12647 -0 -0 -1.47734 -0.04107 0 0 0 0 0 0.15614 0.14004 0.75931 0 -0.29376 0 0.73287 -0.21375 0.80163 -5.04883
ILE_811 -8.13091 0.39834 4.97175 -0.48569 0.3428 0.09455 2.11191 -2.9714 -1e-05 -0.00011 -1.78466 0.06844 0 0 0 0 0 -0.05599 0.05297 0.46087 0 -0.44325 0 0.73287 0.02074 0.83377 -3.78301
GLU_812 -3.5408 0.25008 4.32634 -0.21943 0.02893 0.30889 1.70049 -2.00203 -0.02177 -0.24793 -0.27645 -0.59633 0 0 0 0 0 -0.0659 0.0035 0 3.04475 -0.33175 0 -2.7348 -0.26429 0.42643 -0.21206
TYR_813 -8.79803 0.69758 5.49814 -0.51404 0.08768 0.24938 2.839 -3.10051 -0.00935 -0.04806 -3.34531 -0.38136 0 0 -0.78183 -0.29187 0 -0.0157 0.03726 0 3.04649 0.1662 0.41018 1.2797 -0.43201 0.85691 -2.54955
GLY_814 -2.95601 0.22287 3.77239 -5e-05 0 0 1.72856 -1.8264 -0 -0 -1.28553 -0.39762 0 0 -0.23526 0 0 -0.16102 0 0 0 -1.23866 0 0.83697 -0.42819 0.7508 -1.21714
GLU_815 -7.11767 0.3534 6.6568 -0.43181 0.09454 0.9105 2.5191 -3.02021 -0.00935 -0.04806 -2.26346 -0.42723 0 0 -0.37494 0 0 0.14417 0.0082 0 2.96286 0.14063 0 -2.7348 -0.36448 0.34421 -2.6576
ASN_816 -8.26204 1.03478 6.21836 -0.23565 0.03501 0.41007 3.04141 -3.47196 -0.02803 -0.29565 -2.92037 -1.07361 0 0 -0.31971 -0.59046 0 0.04474 0.02127 0 4.5515 0.40243 0 -0.93687 0.43799 0.4351 -1.50168
PHE_817 -9.71513 1.09965 2.40557 -0.56462 0.03068 0.22072 0.98727 -2.55617 -0.02363 -0.27229 -0.54931 0.27202 0 0 -0.31971 0 0 -0.00546 0.1857 0 2.0922 -0.16259 0 1.0402 0.35873 0.77172 -4.70445
ILE_818 -8.35653 1.0652 1.19141 -0.4963 0.35962 0.11533 0.98643 -2.01113 -0 -0 -0.0376 0.06826 0 0 0 0 0 -0.05108 0.13956 0.34124 0 -0.32491 0 0.73287 -0.22439 1.24196 -5.26006
VAL_819 -5.9283 0.56727 1.86216 -0.3112 0.19276 0.06617 1.17924 -1.90317 -0.01745 -0.22688 -0.41907 -0.56449 0 0 0 0 0 0.07283 0.02058 0.17169 0 -0.26774 0 1.9342 -0.35073 0.8267 -3.09543
HIS_820 -7.70932 0.4221 5.52392 -0.66582 0.02356 0.52435 1.70558 -2.82329 -0.02271 -0.10371 -1.60451 -0.92762 0 0 -0.78844 -0.54924 0 -0.02532 0.43292 0 2.40049 0.1155 0 -0.45461 -0.29724 0.30586 -4.51754
ARG_821 -6.35681 0.43887 6.32689 -0.97532 0.17695 0.52721 1.35763 -2.8959 -0.00764 -0.08572 -2.1181 0.08668 0 0 -1.01709 0 0 -0.00592 0.00657 2.29451 0 -0.21001 0 -1.2888 -0.18716 0.44502 -3.48814
GLU_822 -3.23665 0.0853 4.85838 -0.34769 0.05222 0.61516 2.04044 -2.02925 -0.02503 -0.1573 -4.01443 -0.61712 0 0 -0.41688 -2.20937 0 0.0072 0.01863 0 3.12282 -0.01629 0 -2.7348 -0.18551 0.36195 -4.82821
GLY_823 -2.05247 0.33231 2.08699 -0.00027 0 0 0.34454 -0.98913 -0.02933 -0.10993 0.02632 -0.14968 0 0 0 0 0 -0.07118 0 0 0 -0.99334 0 0.83697 -0.20866 0.59527 -0.38159
PRO_824 -3.58521 0.87602 1.75344 -0.22827 0.034 0.16665 0.18296 -0.64169 -0.00149 -0.0264 -0.17663 -0.14882 0 0 0 0 0 0.06775 0.1792 0.31234 0 -0.73357 0 -2.4119 -0.22875 0.91648 -3.69391
GLU_825 -2.84037 0.29086 4.46666 -0.19033 0.03365 0.28599 1.52242 -1.69129 -0.00446 -0.08296 -4.41758 -0.49779 0 0 0 -0.65027 0 -0.00485 0.01908 0 3.48826 0.07786 0 -2.7348 -0.05822 0.52047 -2.46766
ALA_826 -2.5595 0.26789 0.90969 -0.02479 3e-05 0 0.46012 -0.77568 -0 -0 -0.25278 -0.27414 0 0 0 0 0 -0.02005 0 0 0 0.09008 0 1.8394 -0.00264 0.2407 -0.10166
THR_827 -4.66168 0.47432 2.72785 -0.16641 0.05892 0.06259 1.54603 -1.76755 -0.01737 -0.28694 -0.41924 0.03454 0 0 -0.96141 0 0 -0.06704 0.01796 0.05676 0 0.16806 2.27919 -1.0874 -0.14509 0.87094 -1.28297
PRO_828 -4.0156 0.63035 1.93122 -0.10971 0.00777 0.06823 0.89115 -0.75144 -0 -0 0.00743 0.68777 0 0 0 0 0 0.01781 0.0097 0.28697 0 0.05575 0 -2.4119 -0.03252 0.98418 -1.74283
TYR_829 -6.34561 0.37638 3.44304 -0.83366 0.05902 0.16008 2.18462 -2.00237 -0 -0 -0.84622 -0.47267 0 0 0 0 0 0.08786 0.00248 0 1.97419 -0.24866 0.00997 1.2797 0.21426 0.51814 -0.43944
LEU_830 -6.08108 1.04873 1.32979 -0.55554 0.14057 0.14463 0.90573 -1.48208 -0.00372 -0.01714 0.14179 0.16791 0 0 0 0 0 -0.00371 0.18721 0.78891 0 -0.14984 0 0.18072 0.91667 1.42295 -0.91752
PRO_831 -3.93831 0.54236 1.78729 -0.19706 0.0033 0.14005 0.51495 -0.66372 -0 -0 -0.28589 0.01744 0 0 0 0 0 0.08301 0.00513 0.37341 0 -0.78753 0 -2.4119 0.61427 1.29852 -2.90469
ASN_832 -5.34199 0.46865 4.12996 -0.15052 0.00243 0.19168 2.79439 -2.20706 -0.0173 -0.15323 -2.20461 -0.59393 0 0 -2.56233 -0.86653 0 -0.01106 0.00258 0 2.56376 -0.2515 0 -0.93687 -0.20711 0.67183 -4.67876
ALA_833 -3.90412 0.52733 2.42344 -0.02261 0 0 1.56345 -1.74892 -0.01617 -0.09278 0.17673 -0.1601 0 0 -1.10676 0 0 0.03515 0 0 0 -0.14975 0 1.8394 -0.33096 0.63726 -0.32941
ILE_834 -6.12276 0.66488 1.39814 -0.50132 0.37997 0.10324 1.53822 -1.70849 -0 -0 -0.84545 -0.24641 0 0 0 0 0 -0.03443 0.03432 0.80941 0 -0.44494 0 0.73287 -0.29166 0.43114 -4.10327
VAL_835 -7.18861 1.21706 1.24672 -0.32624 0.30733 0.07234 0.90745 -1.84585 -0 -0 -0.33451 -0.6567 0 0 0 0 0 -0.05827 0.12072 1.21273 0 -0.66407 0 1.9342 -0.12094 0.57953 -3.59712
SER_836 -5.56015 0.55148 5.04783 -0.03035 0.00024 0.05585 2.21932 -2.5484 -0 -0 -1.96976 -1.0363 0 0 -1.28267 -0.66273 0 0.01218 0.04308 0.47457 0 -0.41814 0.68034 -0.77834 0.13823 0.72134 -4.34237
THR_837 -3.4626 0.45112 1.09955 -0.13721 0.08525 0.08622 0.59242 -1.0958 -0 -0 -0.40538 -1.14596 0 0 0 0 0 0.02481 0.00031 0.02442 0 -0.36186 2.26636 -1.0874 0.10855 0.66831 -2.2889
ASN_838 -3.87805 0.71337 4.2843 -0.19554 0.01365 0.26801 1.6025 -1.80587 -0.02988 -0.20137 -0.73997 -0.25758 0 0 -0.84352 -0.66273 0 0.01147 0.0085 0 2.47126 0.0054 0 -0.93687 0.21445 1.007 1.04852
PRO_839 -2.48914 0.38591 2.35731 -0.17508 0.00082 0.12129 0.64911 -0.94096 -0.00123 -0.00333 -0.23882 0.18256 0 0 0 0 0 -0.00066 0.02003 0.54489 0 -1.06026 0 -2.4119 0.27391 0.90305 -1.88251
TYR_840 -8.98181 1.1557 2.50618 -0.65662 0.03065 0.03485 1.29559 -2.01474 -0.04024 -0.34735 -0.65393 -0.4853 0 0 0 -0.36522 0 0.47442 0.36216 0 2.32943 -0.14711 0.03174 1.2797 -0.05761 0.50512 -3.74438
ILE_841 -5.89104 0.88899 1.01622 -0.51542 0.48777 0.10294 0.59451 -1.13733 -0 -0 0.33735 0.02823 0 0 0 0 0 0.01706 0.07394 0.57422 0 -0.51455 0 0.73287 0.10411 0.93921 -2.16091
ARG_842 -6.55684 1.24703 5.87787 -0.80505 0.13185 0.52956 3.58018 -2.64086 -0.00472 -0.02098 -3.74557 -0.17618 0 0 0 -1.55329 0 0.03327 0.11087 2.60853 0 -0.2192 0 -1.2888 -0.03427 1.61784 -1.30876
PRO_843 -3.77647 0.6709 2.16552 -0.09113 0.00047 0.05689 0.43635 -0.8982 -0 -0 -0.15644 0.67866 0 0 0 0 0 -0.14991 0.00313 0.56835 0 -0.47219 0 -2.4119 -0.30164 1.25518 -2.42241
ASP_844 -1.98596 0.32711 2.31042 -0.11593 0.00794 0.35907 0.33537 -0.95703 -0 -0 -0.06753 -0.18985 0 0 0 0 0 -0.0449 0.00898 0 2.00503 -0.23989 0 -2.3716 -0.35366 0.49591 -0.47653
ASP_845 -2.87624 0.12379 4.73378 -0.20136 0.02333 0.70606 2.29266 -1.91476 -0.00472 -0.02098 -3.5283 -1.21481 0 0 0 -1.55329 0 0.28488 0.065 0 1.95292 -0.55837 0 -2.3716 0.25627 1.06442 -2.74131
TYR_846 -8.78529 1.52827 4.75362 -0.45475 0.27178 0.15964 2.4727 -2.63207 -0.01054 -0.1119 -0.83465 0.05748 0 0 0 0 0 0.28923 0.22621 0 3.3159 0.45451 0.01669 1.2797 0.85025 1.31819 4.16499
GLY_847 -1.99315 0.19399 2.56842 -5e-05 0 0 1.05631 -1.11612 -0 -0 -1.41818 -0.32018 0 0 -0.77218 0 0 -0.03957 0 0 0 -0.02627 0 0.83697 1.20577 1.05839 1.23414
ILE_848 -7.2773 1.56167 3.17291 -0.61878 0.6577 0.20759 2.35379 -2.44974 -0.01046 -0.05241 -2.41952 0.00665 0 0 -0.54001 0 0 0.13399 0.13601 1.58363 0 0.04678 0 0.73287 6.55407 2.72785 6.50729
PRO_849 -5.93164 1.56003 3.94962 -0.13062 0.00517 0.09163 1.38067 -1.63587 -0.01054 -0.1119 -0.96699 0.23905 0 0 -0.61822 0 0 -0.03945 0.00869 0.10067 0 -0.88017 0 -2.4119 5.59256 2.6291 2.8199
GLU_850 -1.61305 0.07399 1.82038 -0.23569 0.05093 0.38635 0.50281 -0.85832 -0 -0 0.20456 -0.46731 0 0 0 0 0 0.09758 0.01202 0 2.72457 0.02548 0 -2.7348 0.21986 0.71104 0.92039
ASN_851 -3.19581 0.33866 3.6832 -0.21094 0.0504 0.3334 1.69018 -1.7878 -0 -0 -1.90703 -0.76144 0 0 -0.61822 0 0 -0.07287 0.17601 0 2.76046 -0.72626 0 -0.93687 0.56094 0.4441 -0.17987
ALA_852 -3.14606 0.28274 1.35152 -0.02388 0 0 0.67286 -1.20228 -0 -0 -0.69896 -0.27254 0 0 -0.41852 0 0 -0.03152 0 0 0 0.10091 0 1.8394 0.13044 0.17872 -1.23716
GLU_853 -3.71791 0.36788 3.22233 -0.36048 0.09304 0.66303 0.55663 -1.50199 -0.02107 -0.0864 -0.84917 -0.79126 0 0 0 0 0 -0.00728 0.00335 0 3.22706 -0.03395 0 -2.7348 -0.04922 0.12259 -1.89762
TYR_854 -5.72189 0.45189 3.43297 -0.59594 0.07963 0.26654 1.6634 -2.02792 -0.04893 -0.32511 -1.14295 -0.03659 0 0 0 0 0 0.14153 0.0782 0 2.78293 0.01774 0.01017 1.2797 -0.27069 0.16362 0.19831
TRP_855 -8.40308 0.9781 1.90809 -1.3119 0.14005 0.5132 1.55021 -2.0482 -0.00495 -0.04334 0.60742 -0.26699 0 0 0 0 0 -0.02367 0.23289 0 1.71044 -0.26856 0 1.6906 -0.26022 0.23833 -3.06159
GLU_856 -4.0564 0.35257 3.82129 -0.21622 0.0367 0.30948 1.27649 -1.90722 -0 -0 -0.51263 -0.55435 0 0 0 0 0 -0.01127 0.00305 0 3.09036 -0.25798 0 -2.7348 -0.27597 0.25305 -1.38385
ASP_857 -5.65839 0.38934 6.86966 -0.10866 0.01062 0.32916 2.53866 -2.97744 -0.02273 -0.15619 -3.09717 -0.34088 0 0 0 0 0 0.006 0.00166 0 1.69964 0.11604 0 -2.3716 -0.44773 0.2722 -2.9478
ARG_858 -9.21396 0.94079 8.46542 -1.29 0.37197 0.94129 2.8754 -3.78168 -0.08421 -0.38692 -2.18033 0.31119 0 0 0 0 0 -0.08435 0.39149 4.05925 0 -0.14666 0 -1.2888 -0.46376 0.71032 0.14647
THR_859 -3.69384 0.19841 2.88886 -0.12633 0.0655 0.0734 1.63541 -1.79061 -0.00495 -0.04334 -0.93559 -0.99337 0 0 0 0 0 -0.00017 0.07864 0.01819 0 -0.18892 2.27744 -1.0874 -0.52024 0.73362 -1.41531
VAL_860 -3.20907 0.30373 3.10297 -0.2959 0.20537 0.06872 1.93401 -1.61908 -0 -0 -0.21403 -0.4183 0 0 0 0 0 0.01127 0.00923 0.35358 0 -0.40982 0 1.9342 -0.15407 0.45327 2.05609
ARG_861 -5.16302 0.256 5.72604 -0.5004 0.10913 0.31069 1.28416 -2.42897 -0 -0 -1.43797 0.15154 0 0 0 0 0 -0.05372 0.17578 1.88668 0 0.0215 0 -1.2888 0.20487 0.53155 -0.21494
ASN_862 -2.22204 0.20952 2.9769 -0.19523 0.03593 0.34038 1.06034 -1.45431 -0 -0 -0.61579 -0.94182 0 0 0 0 0 0.03207 0.03359 0 2.06486 -0.98944 0 -0.93687 0.64135 0.71792 0.75734
ILE_863 -5.52895 0.75231 3.14292 -0.56268 0.62487 0.1199 1.35649 -1.7616 -0 -0 -1.27955 -0.06754 0 0 0 0 0 -0.1299 0.01421 1.02539 0 0.4674 0 0.73287 0.73417 0.67677 0.31708
LYS_864 -5.06038 0.40939 3.39152 -0.36398 0.04063 0.23914 0.65395 -1.26277 -0.07908 -0.3044 1.27477 0.08487 0 0 0 0 0 -0.01705 0.069 2.44536 0 0.20519 0 -1.5107 0.56018 0.45989 1.23553
LYS_865 -1.97233 0.25382 1.79132 -0.32011 0.03039 0.15312 0.67228 -0.82198 -0 -0 -0.58092 0.03001 0 0 0 0 0 -0.0816 0.03006 1.68927 0 -0.07986 0 -1.5107 0.09741 0.44166 -0.17817
SER_866 -3.42196 0.34913 4.45452 -0.03325 0.00042 0.06308 2.46542 -2.0301 -0 -0 -1.72422 -1.02459 0 0 -0.76738 0 0 -0.0451 0.05067 0.20199 0 -0.23895 0.60533 -0.77834 -0.1016 0.71468 -1.26025
TRP_867 -7.26622 1.00949 4.4573 -1.55569 0.40055 0.68091 1.20521 -2.51936 -0.02065 -0.18768 0.34811 -0.76762 0 0 0 0 0 -0.18516 0.20768 0 1.2074 -0.08749 0 1.6906 0.09942 0.68419 -0.59901
GLU_868 -4.61773 0.6924 5.31063 -0.22172 0.03098 0.30509 1.43261 -2.23005 -0.01651 -0.11941 -2.12447 -0.60782 0 0 -0.76738 -0.14794 0 -0.0691 0.13154 0 3.62122 -0.36087 0 -2.7348 -0.40837 0.25599 -2.64569
GLU_869 -2.72643 0.21127 3.21918 -0.20547 0.03639 0.30566 1.52617 -1.4498 -0.04044 -0.2894 -1.41359 -0.53041 0 0 0 -0.856 0 -0.0364 0.02163 0 2.95729 -0.0912 0 -2.7348 -0.20224 0.21275 -2.08585
THR_870 -5.31346 0.84159 4.32516 -0.17455 0.08766 0.13601 1.91936 -2.10686 -0.01524 -0.14222 0.37979 -1.97852 0 0 0 0 0 0.02556 1e-05 1.78423 0 -0.19755 2.55 -1.0874 0.18796 1.02362 2.24516
LYS_871 -5.46271 0.91868 3.73907 -0.49619 0.12876 0.1738 1.58684 -1.69577 -0.00349 -0.04795 -0.67704 0.23347 0 0 0 0 0 0.01738 0.24112 2.20663 0 -0.10947 0 -1.5107 0.22115 1.36351 0.82709
LYS_872 -4.25982 0.27883 3.92317 -0.62833 0.19128 0.39696 1.41511 -1.50271 -0.02343 -0.13601 -1.1626 -0.05241 0 0 0 -0.65027 0 -0.07464 0.16861 2.78836 0 0.36373 0 -1.5107 0.42877 0.68083 0.63474
THR_873 -3.5701 0.4593 2.72897 -0.12834 0.0876 0.08525 0.77279 -1.32213 -0.04043 -0.14694 0.22608 -1.20671 0 0 0 0 0 0.06695 0.00822 0.10813 0 -0.57548 2.27054 -1.0874 0.13332 0.38861 -0.74178
LYS_874 -2.46288 0.31754 3.8959 -0.38504 0.06807 0.25386 1.61397 -1.56906 -0 -0 -2.82911 -0.02856 0 0 -0.60077 0 0 -0.01865 0.00986 1.71732 0 -0.14111 0 -1.5107 -0.30684 0.32764 -1.64858
ASN_875 -5.75846 0.65919 4.39287 -0.15927 0.01626 0.21413 1.52912 -2.31064 -0.04329 -0.18862 -0.34438 -0.86917 0 0 -0.96541 0 0 0.07616 0.00737 0 1.76318 -0.2119 0 -0.93687 -0.19036 0.47923 -2.84086
PHE_876 -4.9645 0.40529 3.14956 -0.68951 0.15857 0.46582 1.4376 -1.72747 -0 -0 -2.25641 0.03093 0 0 -0.96541 0 0 0.00603 0.44401 0 2.36234 0.00889 0 1.0402 0.19865 0.59826 -0.29718
LEU_877 -6.121 0.72836 4.5404 -0.54546 0.13121 0.14145 2.46314 -2.40749 -0.00301 -0.0061 -1.21427 0.25216 0 0 0 0 0 0.21793 0.03867 0.45634 0 0.01686 0 0.18072 1.02303 0.57468 0.46762
TRP_878 -5.85077 0.64855 4.8846 -1.33524 0.24094 0.46978 2.17144 -2.68403 -0 -0 -1.78843 -0.51217 0 0 -0.60077 0 0 -0.03344 0.10876 0 1.64166 -0.03819 0 1.6906 0.58939 0.57581 0.1785
GLU_879 -4.56091 0.53253 4.30281 -0.35896 0.13918 0.45167 1.43435 -2.0019 -0.00587 -0.04778 -0.21677 -0.74375 0 0 0 0 0 -0.00672 0.0226 0 4.22909 -0.32627 0 -2.7348 -0.55289 0.41816 -0.02624
LYS_880 -4.21793 0.40929 3.82303 -0.34655 0.07797 0.2158 1.23016 -1.77138 -0.03538 -0.16167 -0.56988 -0.28781 0 0 0 0 0 -0.05961 0.1146 1.79356 0 0.04098 0 -1.5107 -0.4585 0.35533 -1.35869
GLY_881 -3.66455 0.14825 3.04662 -5e-05 0 0 1.08 -1.7743 -0.00391 -0.03557 -0.89218 -0.35706 0 0 0 0 0 -0.1814 0 0 0 -1.48928 0 0.83697 -0.51753 0.55747 -3.24653
TYR_882 -9.22429 1.36518 4.4891 -0.76083 0.10455 0.46017 1.99753 -2.75954 -0.03547 -0.16339 -0.38142 -0.17215 0 0 0 0 0 0.55532 0.30237 0 2.81349 -0.01554 0.21999 1.2797 -0.24033 1.02207 0.8565
HIS_883 -6.36872 0.85479 4.38487 -0.42325 0.04258 0.44359 1.27851 -2.38882 -0 -0 -0.85506 -0.30906 0 0 0 -0.82777 0 1.77513 0.35757 0 3.11934 -0.06362 0 -0.45461 2.90542 12.1824 15.6533
PHE_884 -10.3609 2.98227 2.55203 -1.08901 0.14743 0.64541 1.70509 -2.57264 -0.01579 -0.16243 -0.94789 0.26667 0 0 0 0 0 0.03718 1.88267 0 4.3368 0.21434 0 1.0402 3.04339 18.4074 22.1122
TYR_885 -9.02952 0.92345 4.44409 -0.72148 0.0518 0.10351 2.55097 -2.98693 -0 -0 -2.05486 -0.4051 0 0 0 0 0 0.02264 0.48533 0 2.64745 -0.03029 0.00027 1.2797 0.12429 7.38143 4.78677
CYS_886 -6.23742 0.89045 2.39077 -0.06881 0.00516 0.02321 1.21082 -1.60634 -0.04009 -0.36304 -1.79299 -0.16611 0 0 0 0 0 0.403 0.03392 0.41735 0 0.18462 0 3.6196 -0.28347 1.11356 -0.26579
VAL_887 -6.1032 0.71332 3.53066 -0.25663 0.13536 0.05085 2.15203 -2.07689 -0 -0 -1.70279 -0.35721 0 0 0 0 0 -0.08047 0.0382 0.25503 0 -0.77269 0 1.9342 -0.34609 0.89701 -1.9893
THR_888 -4.33425 0.44684 3.39467 -0.16944 0.04572 0.14088 1.5175 -1.71863 -0.01617 -0.14252 -0.76836 -1.88393 0 0 -0.4764 -0.56063 0 0.32183 0.04475 0.50719 0 0.12437 2.36031 -1.0874 -0.20221 1.07831 -1.37757
PRO_889 -4.73965 0.9341 2.84875 -0.2237 0.02727 0.16313 0.46583 -1.13938 -1e-05 -0.00015 -1.40928 -0.08319 0 0 0 0 0 0.00313 0.13427 0.35944 0 -0.87126 0 -2.4119 -0.1322 1.07343 -5.00138
LYS_890 -3.85812 0.16723 5.7892 -0.27217 0.03003 0.10803 2.59908 -2.26994 -0.07379 -0.28705 -4.21988 0.10193 0 0 -1.64607 0 0 0.00949 0.42471 2.07988 0 0.04414 0 -1.5107 -0.42825 0.81898 -2.39326
SER_891 -4.27959 0.31858 4.44893 -0.03166 0 0.07088 1.91972 -2.06055 -0.01165 -0.10715 -0.80518 -0.47042 0 0 -0.37516 -0.4165 0 -0.03473 0.02838 0.13888 0 -0.47816 0.87277 -0.77834 -0.51771 0.81607 -1.75259
ARG_892 -9.88626 0.74543 9.54079 -0.63252 0.12169 0.38117 2.9229 -4.27783 -0.02144 -0.15598 -3.18465 0.12407 0 0 -0.44308 -0.4801 0 -0.02666 0.6328 1.93466 0 -0.13963 0 -1.2888 -0.26576 1.00271 -3.3965
HIS_D_893 -9.50364 1.20845 6.10469 -0.38809 0.13819 0.47142 3.05744 -3.50458 -0 -0 -2.39386 -0.62444 0 0 -1.0167 -0.43725 0 -0.04857 0.30701 0 3.27286 -0.31862 0 -0.45461 -0.27137 2.08445 -2.31724
THR_894 -7.24464 1.06568 5.42766 -0.11185 0.17397 0.06973 2.42001 -2.96743 -0.01674 -0.04301 -2.88281 -0.77897 0 0 -0.88853 -0.4165 0 0.13679 0.58731 0.10804 0 -0.63089 2.62607 -1.0874 -0.45654 2.13845 -2.77159
VAL_895 -6.94908 1.21914 4.27784 -0.30964 0.30189 0.08002 1.99664 -2.50946 -0.01882 -0.22304 -2.11717 -0.79002 0 0 0 0 0 0.39266 0.00963 0.21518 0 -0.20956 0 1.9342 0.08184 1.4551 -1.16266
HIS_D_896 -3.63809 0.36319 3.74429 -0.32938 0.0026 0.37985 1.12612 -1.73523 -0.02239 -0.16359 -1.45257 -0.4094 0 0 -0.51336 0 0 -0.16311 0.00488 0 1.94236 0.24041 0 -0.45461 5.789 1.0813 5.79229
SER_897 -3.56439 0.3111 3.74165 -0.033 0.00288 0.0568 1.75124 -1.82769 -0.07577 -0.76913 -0.69147 -1.03148 0 0 0 0 0 -0.03683 0.00541 0.33169 0 -0.28213 0.60001 -0.77834 5.13526 0.66098 3.5068
GLN_898 -6.43427 0.93309 6.47656 -0.62554 0.07314 0.64234 3.31586 -2.93612 -0.00786 -0.07927 -2.53529 -0.32948 0 0 0 0 0 0.12321 0.18026 0 3.25244 0.10131 0 -0.18838 -0.39708 0.62126 2.18618
TRP_899 -11.3153 1.7809 5.39896 -0.89052 0.0664 0.38461 2.3208 -3.46619 -0.00557 -0.07689 -0.4856 -0.40908 0 0 0 0 0 -0.03731 0.04971 0 1.72006 0.29433 0 1.6906 0.4989 1.1184 -1.36282
ALA_900 -3.45819 0.44288 2.11403 -0.02358 0 0 1.21012 -1.58607 -0 -0 -0.50396 -0.3787 0 0 0 0 0 -0.07103 0 0 0 -0.35524 0 1.8394 0.2171 0.82746 0.27422
VAL_901 -4.02386 0.71414 1.8167 -0.29335 0.17608 0.06442 0.49671 -1.38386 -0 -0 -0.37361 -0.38645 0 0 -0.56449 0 0 0.02755 0.00868 0.22952 0 -0.52075 0 1.9342 -0.27054 0.24142 -2.1075
THR_902 -5.84958 0.88843 3.42981 -0.16386 0.08786 0.05599 1.27096 -2.02152 -0.02672 -0.26059 -0.12385 -0.03937 0 0 0 0 0 0.08279 0.02336 0.14106 0 0.03926 2.31464 -1.0874 0.04942 0.35752 -0.83179
ASP_903 -7.69856 1.01637 8.72522 -0.15322 0.03153 0.48666 4.44054 -3.85901 -0.00293 -0.04858 -5.75867 -1.67263 0 0 -0.49574 -1.27787 0 0.06664 0.08993 0 2.38337 -0.23937 0 -2.3716 0.95823 0.78092 -4.59878
TRP_904 -9.87696 0.98448 4.40439 -1.39866 0.16242 0.66147 2.56084 -2.95708 -0 -0 -1.27533 -0.20752 0 0 0 0 0 -0.03861 0.0456 0 1.85531 -0.0541 0 1.6906 0.8366 0.75318 -1.85337
ASN_905 -7.93663 0.59547 6.89351 -0.23026 0.03033 0.30867 2.7965 -3.59262 -0.02849 -0.23937 -3.12927 -0.24872 0 0 -0.49574 -0.84062 0 -0.02843 0.06677 0 2.98253 0.13028 0 -0.93687 -0.14344 0.36712 -3.67927
PHE_906 -9.13912 0.98526 5.85266 -0.49411 0.09182 0.20878 2.36232 -3.52161 -0 -0 -0.52647 -0.19502 0 0 0 0 0 -0.03369 0.08313 0 3.14539 -0.00697 0 1.0402 -0.09086 0.79967 0.56137
ILE_907 -8.71111 1.36382 4.90682 -0.47144 0.23355 0.08322 2.54543 -3.34417 -0.01316 -0.11499 -1.61482 0.43154 0 0 0 0 0 -0.04785 0.00258 1.27004 0 -0.1254 0 0.73287 -0.1088 1.13675 -1.84513
TRP_908 -7.80919 0.95478 4.12423 -1.17662 0.18563 0.42776 2.59479 -2.61794 -0 -0 -2.63253 -0.40619 0 0 0 0 0 -0.03064 0.55604 0 2.1959 -0.15564 0 1.6906 -0.09275 1.00601 -1.18575
ASN_909 -4.03638 0.29387 4.25083 -0.19027 0.03184 0.30078 1.53211 -2.18085 -0 -0 -1.03144 -0.37311 0 0 0 0 0 -0.0392 0.01461 0 1.88453 -0.12198 0 -0.93687 -0.00981 0.58786 -0.02347
ASN_910 -3.66241 0.44816 4.59455 -0.18897 0.03957 0.31024 1.56777 -2.22031 -0.02102 -0.11277 -1.26904 -0.46599 0 0 0 0 0 -0.05131 0.00074 0 2.12148 -0.65143 0 -0.93687 -0.26793 0.32654 -0.43901
ASN_911 -2.28372 0.29709 3.09005 -0.18786 0.01558 0.32416 1.33992 -1.51299 -0 -0 -1.05539 -0.97737 0 0 0 0 0 -0.0743 0.04551 0 2.08112 -0.98239 0 -0.93687 -0.01667 0.32882 -0.50531
PHE_912 -7.34472 1.14891 2.44846 -0.81181 0.23141 0.16016 1.40298 -1.97996 -0.00282 -0.00819 -0.37794 -0.52873 0 0 0 0 0 0.00105 0.01285 0 2.58605 0.20408 0 1.0402 0.26553 0.93552 -0.61696
GLY_913 -2.92403 0.44548 1.78309 -0.00044 0 0 0.52545 -1.06998 -0 -0 0.75096 -0.1987 0 0 0 0 0 -0.06106 0 0 0 -1.47658 0 0.83697 1.32515 0.93187 0.86818
ASP_914 -2.19979 0.80029 2.7472 -0.1104 0.01336 0.31694 0.73129 -1.10086 -0.02925 -0.13417 -0.93719 -0.22551 0 0 0 0 0 0.03486 0.00149 0 2.10716 0.172 0 -2.3716 1.40178 0.94578 2.16339
PRO_915 -2.61097 0.429 1.67582 -0.11484 0.00055 0.08514 0.44747 -0.66869 -0 -0 0.37039 0.2834 0 0 0 0 0 0.04016 0.04653 0.09368 0 -1.22279 0 -2.4119 -0.08276 1.02017 -2.61964
TYR_916 -6.31848 0.71495 2.66793 -1.20309 1.0403 0.8343 1.58495 -1.7086 -0.0171 -0.09111 -0.72506 -0.33 0 0 0 0 0 0.02666 0.52892 0 4.38785 -0.11735 0.06743 1.2797 0.86459 0.83046 4.31725
ARG_917 -2.64086 0.33839 3.39918 -0.57671 0.07243 0.34759 1.02499 -1.38012 -0.01627 -0.09787 -1.2189 0.19498 0 0 0 -0.62189 0 -0.04167 0.18207 2.63055 0 -0.04877 0 -1.2888 0.75347 1.10489 2.11669
MET_918 -1.42977 0.13087 1.56435 -0.5908 0.17375 0.19274 0.27852 -0.68274 -0 -0 -0.12053 -0.50619 0 0 0 0 0 -0.03264 0.0077 0.89768 0 0.42936 0 0.60916 0.31834 0.60654 1.84632
ASP_919 -4.41932 0.47749 5.86658 -0.22571 0.04714 0.72997 2.3935 -2.36553 -0.01698 -0.08971 -3.86519 -1.10514 0 0 0 -0.68052 0 -0.04955 0.03212 0 1.97537 -0.73852 0 -2.3716 0.44313 0.34403 -3.61844
LYS_920 -1.54318 0.02441 1.99913 -0.33359 0.04475 0.19651 0.51597 -0.84211 -0 -0 -0.16996 -0.19413 0 0 0 0 0 7e-05 0.01902 1.58253 0 0.21561 0 -1.5107 0.18003 0.3874 0.57175
ARG_921 -4.73505 0.23616 5.08174 -0.45142 0.04556 0.22813 1.39522 -1.9475 -0 -0.0001 -3.23296 0.4745 0 0 0 -0.68052 0 -0.05843 0.08544 2.29198 0 -0.04158 0 -1.2888 -0.00997 0.61609 -1.9915
MET_922 -2.75061 0.39314 2.30998 -0.46007 0.16737 0.06337 0.70802 -0.99865 -0 -0 -0.01642 -0.1587 0 0 0 0 0 0.02388 0.02279 1.60778 0 0.02967 0 0.60916 0.1481 1.00326 2.70208
PRO_923 -3.9625 0.58124 1.50439 -0.1918 0.0043 0.13689 0.28791 -0.73061 -0 -0 -0.46764 0.03154 0 0 0 0 0 0.12693 0.00073 0.41213 0 -0.85414 0 -2.4119 0.2463 0.94572 -4.34052
GLY_924 -2.79184 0.43375 1.92696 -0.00047 0 0 0.91323 -1.18203 -0.01064 -0.03854 -1.30861 -0.17342 0 0 0 0 0 -0.05659 0 0 0 -0.98885 0 0.83697 0.10339 0.51302 -1.82365
VAL_925 -4.44958 0.6036 0.89667 -0.38386 0.43198 0.09285 0.97969 -1.2264 -0.00309 -0.02348 -0.01436 -0.08332 0 0 0 0 0 -0.06155 0.07893 0.82609 0 -0.68637 0 1.9342 0.17773 0.32744 -0.58285
GLY_926 -1.615 0.15536 1.18707 -0.00119 0 0 0.36525 -0.69777 -0.01064 -0.03854 0.58165 -0.32016 0 0 0 0 0 -0.05584 0 0 0 -1.23358 0 0.83697 0.20182 0.41489 -0.22971
GLU_927 -3.79138 0.3654 4.48424 -0.51521 0.1701 1.03157 1.55628 -1.95058 -0.02561 -0.09673 -2.05803 -0.92191 0 0 -0.62892 0 0 0.11536 0.14073 0 3.63656 0.23198 0 -2.7348 0.44868 0.73542 0.19316
HIS_D_928 -6.10487 0.45765 4.88502 -0.36931 0.00374 0.42284 1.83269 -2.42724 -0 -0 -1.77796 -0.26759 0 0 -0.50756 0 0 0.11181 0.03254 0 1.93338 -0.27958 0 -0.45461 0.15033 0.71425 -1.64447
GLN_929 -7.46311 0.92937 6.16096 -0.44463 0.11988 0.35586 2.18321 -2.76743 -0.0109 -0.03667 -2.12497 -0.68753 0 0 0 -0.74331 0 0.00558 0.22263 0 3.18796 0.05329 0 -0.18838 0.15203 0.40719 -0.68897
ILE_930 -9.40603 0.99035 2.65656 -0.56029 0.56968 0.12555 2.74971 -2.52918 -0 -0 -2.58757 -0.06355 0 0 0 0 0 -0.05703 0.12136 1.63895 0 -0.76531 0 0.73287 -0.13891 0.55595 -5.96687
HIS_D_931 -9.05874 0.89022 6.26522 -0.41811 0.03841 0.46084 3.08828 -3.26619 -0.02286 -0.13203 -3.66969 -0.3526 0 0 0 -0.74331 0 0.0537 0.02847 0 2.9355 -0.17019 0 -0.45461 -0.09731 0.48681 -4.13819
ILE_932 -8.51322 1.01719 2.91446 -0.54541 0.44181 0.14255 2.12296 -2.54784 -0 -0 -2.53004 -0.08888 0 0 0 0 0 -0.02096 0.11127 0.4574 0 -0.19705 0 0.73287 0.06179 0.43137 -6.00975
HIS_933 -8.85796 1.02517 7.1803 -0.46122 0.01792 0.33292 3.70666 -3.64603 -0 -0 -3.11799 -0.85796 0 0 -1.11501 0 0 0.02837 0.00069 0 1.56997 -0.08558 0 -0.45461 -0.40849 1.16949 -3.97334
PRO_934 -6.80555 0.89192 3.64839 -0.06584 0 0.04139 1.70557 -1.71168 -0 -0 -0.78953 0.59939 0 0 0 0 0 -0.07066 0.04303 0.18256 0 -0.56708 0 -2.4119 -0.17525 1.18148 -4.30378
GLN_935 -7.15902 0.81997 7.13445 -0.85935 0.18204 0.94353 3.29126 -3.24769 -0 -0 -3.61735 -1.03228 0 0 -1.11501 -1.04178 0 0.05879 0.01533 0 2.99405 -0.2078 0 -0.18838 -0.01434 0.70514 -2.33842
ALA_936 -6.09987 0.59809 4.31042 -0.02128 0 0 2.80991 -2.82258 -0 -0 -1.778 -0.37152 0 0 0 0 0 0.03636 0 0 0 -0.20779 0 1.8394 -0.36209 0.53446 -1.5345
ALA_937 -5.88235 0.55814 4.17607 -0.02077 0 0 3.11886 -2.82452 -0 -0 -2.93755 -0.3884 0 0 0 0 0 0.03864 0 0 0 -0.25458 0 1.8394 -0.41686 0.29831 -2.69561
ARG_938 -5.19335 0.44178 5.73 -0.45363 0.07592 0.22638 2.27738 -2.62198 -0 -0 -1.6529 0.39811 0 0 0 -0.49175 0 -0.01979 0.13886 2.09119 0 -0.01869 0 -1.2888 -0.30019 0.35964 -0.30184
ASP_939 -5.00614 0.1344 6.71265 -0.09987 0.00168 0.2945 3.06104 -2.90018 -0 -0 -4.44209 -0.43369 0 0 0 -2.07956 0 -0.0466 0.00011 0 1.75971 0.15651 0 -2.3716 -0.27199 0.51855 -5.01254
LEU_940 -6.53195 0.71282 2.84409 -0.49958 0.18229 0.13202 1.49642 -2.10169 -0 -0 -1.06428 0.18228 0 0 0 0 0 -0.04697 0.07659 0.23709 0 -0.2595 0 0.18072 -0.28617 0.55439 -4.19141
GLY_941 -2.0838 0.08827 2.55223 -5e-05 0 0 1.19527 -1.29541 -0.01632 -0.05547 -1.01521 -0.39218 0 0 0 0 0 -0.11334 0 0 0 -1.28748 0 0.83697 -0.26388 0.31974 -1.53067
ILE_942 -6.35672 0.87666 2.03558 -0.63017 0.53149 0.1262 1.14177 -1.78896 -0 -0 -1.03645 0.12333 0 0 0 0 0 0.01601 0.08015 1.01413 0 -0.76382 0 0.73287 -0.40406 0.49157 -3.81042
GLU_943 -2.59497 0.10212 2.70023 -0.2115 0.03221 0.30472 1.10063 -1.33596 -0.05738 -0.33874 -1.60302 -0.45373 0 0 0 0 0 -0.01101 0.00036 0 3.01738 -0.05106 0 -2.7348 -0.30242 0.47696 -1.95997
ASP_944 -4.13891 0.46186 6.30777 -0.11256 0.00763 0.31488 2.72248 -2.5944 -0.00468 -0.03382 -5.04944 -0.49587 0 0 -0.87009 -0.55285 0 -0.09884 0.03272 0 2.22562 -0.0997 0 -2.3716 -0.25949 0.2278 -4.38149
GLY_945 -2.43768 0.05785 3.10708 -7e-05 0 0 1.83576 -1.45983 -0 -0 -2.2109 -0.38406 0 0 -0.69741 0 0 -0.15379 0 0 0 -1.51238 0 0.83697 -0.61789 0.25834 -3.37801
ASP_946 -4.66592 0.46952 7.0185 -0.10456 0.00414 0.30019 3.77522 -3.15415 -0.0524 -0.39687 -7.7303 -1.07291 0 0 -0.85606 0 0 -0.01435 0.00392 0 2.3253 -0.31691 0 -2.3716 -0.55676 0.44521 -6.95079
TYR_947 -9.34729 0.95462 4.00616 -0.57813 0.04116 0.26335 2.50128 -2.94653 -0.03896 -0.26856 -3.14011 -0.15053 0 0 -0.85606 0 0 0.01385 0.10254 0 1.91916 -0.35477 0.0049 1.2797 -0.30492 0.71929 -6.17984
VAL_948 -8.03688 1.04791 2.30478 -0.29982 0.15751 0.05895 2.4761 -2.61412 -0.00243 -0.00938 -2.47061 -0.42076 0 0 0 0 0 -0.01445 0.00845 0.14718 0 -0.39794 0 1.9342 -0.40114 0.54813 -5.98432
TYR_949 -9.7406 1.17375 4.76475 -0.50588 0.23089 0.20068 3.69731 -3.42551 -0.00984 -0.03315 -2.83968 -0.12785 0 0 0 -0.27458 0 -0.01191 0.12294 0 3.63934 -0.27808 0.02413 1.2797 -0.35788 0.84179 -1.62966
VAL_950 -6.42118 0.91045 1.30649 -0.28143 0.21922 0.05729 1.90566 -1.67204 -0.01502 -0.07194 -2.17417 -0.36733 0 0 0 0 0 0.13493 0.00633 0.16336 0 -0.55772 0 1.9342 -0.27643 1.55607 -3.64327
ASP_951 -4.36679 0.64352 5.94959 -0.1556 0.00973 0.49836 3.78313 -2.70991 -0.05659 -0.37939 -6.20973 -1.19108 0 0 0 -0.78583 0 0.2879 0.02809 0 3.09467 0.049 0 -2.3716 0.11805 1.42349 -2.34098
ALA_952 -4.1071 0.6516 1.77135 -0.02087 0 0 1.14104 -1.64162 -0.02977 -0.20905 -1.15201 -0.31819 0 0 0 0 0 -0.00717 0 0 0 -0.38556 0 1.8394 0.35142 1.10365 -1.01288
ASN_953 -4.79785 0.84724 3.13576 -0.19821 0.00299 0.29624 1.0388 -1.88155 -0 -0 -0.59397 -0.75596 0 0 -0.96141 0 0 0.6998 0.00071 0 4.04302 0.14195 0 -0.93687 -0.04521 1.40793 1.44342
PRO_954 -6.61483 1.13184 3.97117 -0.17955 0.00296 0.12427 1.48402 -1.78441 -0.00665 -0.03082 -0.32893 0.09361 0 0 -0.28852 0 0 0.46668 0.00729 0.82876 0 -0.94209 0 -2.4119 -0.49534 1.81381 -3.15861
ALA_955 -4.38224 0.60205 2.39641 -0.02309 0 0 1.2629 -1.75077 -0.05399 -0.30774 -0.92706 -0.33398 0 0 0 0 0 -0.0378 0 0 0 0.09946 0 1.8394 -0.3352 1.3184 -0.63325
ASP_956 -3.37507 0.3048 4.24945 -0.10365 0.00402 0.30008 1.55659 -1.88109 -0.02356 -0.13538 -2.2851 -1.32227 0 0 -0.87633 0 0 0.06864 0.05322 0 2.43157 -0.19713 0 -2.3716 0.09944 0.70326 -2.80013
ARG_957 -7.28985 1.06386 6.64915 -1.65477 0.51602 1.63268 3.18751 -2.97922 -0.02974 -0.28587 -4.90634 0.34622 0 0 -0.87633 -1.24657 0 0.01988 0.5152 3.04006 0 -0.10745 0 -1.2888 -0.18861 1.36053 -2.52246
PRO_958 -6.38125 0.77308 4.24972 -0.18127 0.04634 0.12896 1.81411 -1.79442 -0 -0 -0.58313 0.0274 0 0 0 0 0 0.01537 0.00612 0.16588 0 -0.76121 0 -2.4119 0.04414 1.14021 -3.70186
TYR_959 -4.01156 0.52777 3.37106 -0.61067 0.03165 0.30721 1.52899 -1.70501 -0.00972 -0.09014 -1.11588 -0.29013 0 0 0 0 0 -0.08745 0.06212 0 2.75626 0.34759 0.08776 1.2797 0.19226 0.2394 2.81124
GLU_960 -2.69846 0.24481 3.63994 -0.51917 0.17226 1.44667 0.92907 -1.53114 -0.02038 -0.15144 -1.95465 -2.95599 0 0 0 -0.72906 0 -0.08457 0.05499 0 3.29265 -0.2348 0 -2.7348 -0.33037 0.47258 -3.69187
GLY_961 -2.21565 0.14538 2.5412 -0.00084 0 0 1.38416 -1.24776 -0.00099 -0.01889 -0.49758 -0.28698 0 0 0 0 0 -0.09847 0 0 0 -1.48605 0 0.83697 0.11431 0.61679 -0.21439
TRP_962 -5.68068 0.45533 1.07437 -0.74648 0.09818 0.31655 0.43993 -1.17326 -0 -0 -0.19952 -0.13183 0 0 0 0 0 -0.00331 0.07309 0 2.13687 -0.40554 0 1.6906 0.42634 0.34112 -1.28823
LYS_963 -6.75475 1.14882 8.63298 -0.51476 0.24978 0.22354 4.40524 -3.44873 -0.0576 -0.29482 -6.91663 0.06845 0 0 0 -0.78583 0 -0.03848 0.24532 3.24681 0 0.04106 0 -1.5107 -0.01021 1.01559 -1.05495
PRO_964 -5.40028 1.22192 1.94252 -0.0689 0 0.04288 1.38247 -1.24612 -0.01248 -0.14172 -0.74439 0.61705 0 0 0 0 0 -0.12707 0.04447 0.21284 0 -0.64216 0 -2.4119 0.03031 1.48664 -3.81388
ASN_965 -4.4047 0.38838 3.56581 -0.4669 0.20304 0.97465 0.8379 -1.81827 -0.05146 -0.31517 -0.0618 -1.68483 0 0 0 0 0 0.11917 0.05458 0 3.11979 -0.576 0 -0.93687 0.45409 0.93203 0.33342
ASP_966 -4.73301 0.37757 6.66897 -0.12018 0.0549 0.39203 3.74933 -2.86201 -0.02303 -0.12305 -7.50331 -0.47802 0 0 -1.31219 -1.23174 0 0.06968 0.21244 0 3.5066 -0.58255 0 -2.3716 0.06748 1.32117 -4.92053
SER_967 -5.27627 0.40984 5.00618 -0.02563 0 0.04796 2.71528 -2.37793 -0.05263 -0.33099 -2.42602 -1.17298 0 0 -0.71142 0 0 -0.01384 0.00286 1.29465 0 -0.40085 0.60176 -0.77834 -0.34501 1.78689 -2.0465
PHE_968 -7.93349 0.89425 1.74448 -0.81645 0.13087 0.4584 0.75242 -1.62893 -0.01922 -0.14584 -0.59529 0.02035 0 0 0 0 0 -0.02018 0.34259 0 4.21961 -0.16563 0 1.0402 -0.17153 0.9765 -0.91688
TYR_969 -8.38873 0.64013 3.93027 -0.50066 0.16257 0.22965 1.59117 -2.33644 -0.02618 -0.26436 -0.97305 -0.28391 0 0 -0.71142 0 0 -0.06165 0.13411 0 4.15023 -0.07867 0.10111 1.2797 0.13466 0.50522 -0.76628
LYS_970 -5.75906 0.37197 4.75043 -0.38695 0.0582 0.18973 0.81691 -1.86094 -0.05061 -0.26472 -0.21362 0.03601 0 0 0 0 0 0.21811 0.05807 2.10243 0 -0.12186 0 -1.5107 0.41106 0.56883 -0.58672
VAL_971 -6.68976 1.00499 2.12656 -0.28351 0.20565 0.05924 1.1301 -2.0621 -0.02896 -0.12604 0.14125 -0.18387 0 0 0 0 0 0.02113 0.04981 0.0996 0 -0.52246 0 1.9342 0.30159 0.74283 -2.07974
SER_972 -4.5557 0.32567 3.54307 -0.02146 0 0.03084 1.10349 -1.65319 -0.07323 -0.4528 -0.74788 -1.11276 0 0 -0.07473 -0.39088 0 0.04627 0.06857 1.30429 0 -0.43434 0.70632 -0.77834 0.36679 0.81819 -1.98183
ARG_973 -4.42814 0.2575 3.46461 -0.63893 0.09813 0.37835 1.4275 -1.65752 -0.01987 -0.14368 -2.40216 0.10484 0 0 -0.07473 0 0 0.00146 0.14467 2.51886 0 -0.2092 0 -1.2888 0.20497 0.44588 -1.81627
LEU_974 -7.47281 1.30372 3.01722 -0.61179 0.40151 0.17616 2.18295 -2.38606 -0 -0 -2.16751 0.0743 0 0 0 0 0 -0.00367 0.01762 1.23679 0 0.06087 0 0.18072 0.07353 0.61217 -3.3043
MET_975 -10.0277 1.06697 1.18793 -0.23589 0.02247 0.09656 0.67481 -1.46334 -0 -0 -0.64176 -0.10787 0 0 0 0 0 -0.0437 0.04666 2.13457 0 0.22284 0 0.60916 0.23077 0.60205 -5.6255
LEU_976 -9.74123 1.40627 3.20009 -0.7748 0.38744 0.28519 2.09707 -2.76118 -0 -0 -2.38819 0.02376 0 0 0 0 0 0.0139 0.63032 1.27452 0 0.65958 0 0.18072 0.65452 0.6163 -4.23573
ARG_977 -7.76836 0.87495 6.33744 -0.55332 0.05433 0.28932 3.5983 -3.1822 -0 -0 -4.38012 0.37644 0 0 -0.69741 0 0 0.03906 0.09209 2.38649 0 0.0123 0 -1.2888 0.43579 0.84527 -2.52842
ALA_978 -4.61805 0.40879 2.74381 -0.02336 0 0 2.21984 -2.06299 -0.03538 -0.19724 -3.13279 -0.29316 0 0 0 0 0 0.05519 0 0 0 0.14168 0 1.8394 0.05719 0.55623 -2.34085
LYS_979 -6.07979 0.5936 8.10906 -0.70615 0.16688 0.47257 4.13554 -3.32354 -0 -0 -7.52285 0.7295 0 0 -0.65725 -0.55285 0 0.05764 0.69887 1.83268 0 -0.08818 0 -1.5107 0.43588 0.7684 -2.44068
TYR_980 -6.86154 0.78128 4.59165 -0.90065 0.04321 0.53616 2.81655 -2.35066 -0.00468 -0.03382 -3.2117 -0.22546 0 0 -1.52733 0 0 0.11304 0.09588 0 2.98358 -0.36291 0.00019 1.2797 0.19026 1.10891 -0.93832
ASN_981 -5.46149 0.8543 4.92079 -0.28069 0.04771 0.45488 2.97622 -2.45754 -0 -0 -1.91931 -0.72659 0 0 -1.06867 0 0 0.04703 0.00221 0 2.2084 -0.41931 0 -0.93687 0.74688 1.29955 0.28751
PRO_982 -3.38557 0.71259 1.79982 -0.0894 0.00071 0.05584 0.5172 -0.80525 -0 -0 0.63508 0.65766 0 0 0 0 0 -0.074 0.00501 0.64203 0 -0.60497 0 -2.4119 0.72251 1.00618 -0.61647
ALA_983 -4.44724 0.38281 2.29787 -0.02391 0 0 2.15844 -1.70601 -0 -0 -2.04437 -0.38924 0 0 -1.06867 0 0 -0.05721 0 0 0 -0.4279 0 1.8394 -0.36759 0.33105 -3.52258
TYR_984 -9.11108 1.2194 4.91539 -0.72289 0.12154 0.41244 2.24792 -2.93046 -0.01106 -0.0811 -1.58465 -0.09021 0 0 0 0 0 -0.06858 0.11574 0 2.32965 0.03216 0.00548 1.2797 0.39823 1.18633 -0.33605
PRO_985 -5.47466 0.91235 3.85543 -0.11707 0.00021 0.08663 1.51297 -1.61711 -0 -0 -0.92052 0.33314 0 0 0 0 0 0.05524 0.03442 0.25368 0 -1.15337 0 -2.4119 0.35459 1.5409 -2.75506
TYR_986 -6.55874 0.72805 4.17847 -0.6596 0.03319 0.06249 1.00889 -2.29555 -0.00899 -0.16073 -1.26865 -0.33486 0 0 0 -0.70175 0 0.06084 0.05122 0 2.03299 0.05473 0.02529 1.2797 -0.61411 0.89307 -2.19405
ASN_987 -5.16987 0.85415 3.69465 -0.17919 0.03531 0.30557 1.1176 -2.02581 -0.00899 -0.16073 -1.18881 -0.8518 0 0 0 0 0 0.17978 0.03243 0 1.67562 -0.50149 0 -0.93687 -0.41006 0.84328 -2.69525
CYS_988 -5.5204 0.50695 3.89107 -0.05884 0.00247 0.01984 1.74568 -1.85455 -0.01196 -0.09536 -0.86774 -1.0494 0 0 0 0 0 -0.01836 0.0141 0.85463 0 -0.11713 0 3.6196 0.16559 0.85453 2.08071
THR_989 -6.57676 1.4219 3.64591 -0.11278 0.05927 0.08454 2.64599 -2.21813 -0.00782 -0.03284 -1.67782 -0.40571 0 0 0 0 0 0.02265 0.21826 0.13612 0 -0.27092 2.31494 -1.0874 0.04693 0.86435 -0.9293
MET_990 -10.2159 1.37524 5.37134 -0.73537 0.1628 0.35499 2.82566 -2.71412 -0.00323 -0.01112 -3.24929 -0.05323 0 0 0 0 0 -0.01311 0.04151 2.22084 0 0.09553 0 0.60916 -0.13528 0.80276 -3.27085
MET_991 -7.31173 0.49623 2.36409 -0.33156 0.05362 0.13031 1.5764 -1.59149 -0.00783 -0.03299 -1.87892 -0.39622 0 0 0 0 0 -0.06457 0.05481 1.73089 0 0.24529 0 0.60916 0.38177 0.61264 -3.3601
LYS_992 -8.06879 0.518 8.02649 -0.41653 0.04941 0.2498 2.09415 -3.12053 -0.02884 -0.10786 -0.18781 0.0094 0 0 -0.50756 0 0 0.01314 0.09348 3.25193 0 -0.05055 0 -1.5107 0.12948 0.59675 1.03289
HIS_993 -5.9238 0.49512 5.2778 -0.38841 0.00762 0.39204 1.92687 -2.48212 -0.02362 -0.10393 -0.90448 -0.37584 0 0 -0.4764 -0.99701 0 -0.03578 0.00053 0 3.40035 -0.11561 0 -0.45461 -0.09155 0.90398 0.03115
SER_994 -4.47788 0.4994 4.06093 -0.02966 0 0.06836 1.62804 -1.90211 -0.04485 -0.31282 -0.8723 -0.33837 0 0 0 0 0 0.85569 1e-05 0.06704 0 -0.24831 0.6381 -0.77834 0.39096 0.91926 0.12314
ALA_995 -5.7416 1.03263 3.09886 -0.02944 0.07951 0 2.73192 -2.28479 -0.0111 -0.09514 -3.36801 -0.58833 0 0 -0.62892 0 0 0.42556 0 0 0 0.20941 0 1.8394 0.51411 1.11655 -1.69939
TRP_996 -8.51453 0.60987 5.0093 -1.06971 0.09699 0.53257 1.45274 -2.76264 -0.00024 -0.00096 0.78542 -0.89292 0 0 0 0 0 0.28142 0.08182 0 2.91922 -0.0855 0 1.6906 0.60148 1.1597 1.89463
ILE_997 -5.46454 0.89411 3.40656 -0.46087 0.40423 0.08 1.15669 -2.0435 -0.02062 -0.08129 -0.65431 0.21064 0 0 -0.44308 0 0 0.04231 0.0947 0.41585 0 -0.32432 0 0.73287 0.92619 1.17086 0.04249
SER_998 -4.23321 0.4771 4.10095 -0.02901 0 0.05148 2.25055 -1.98573 -0.00732 -0.13893 -1.06224 -1.11411 0 0 -1.87593 0 0 -0.01738 9e-05 1.02996 0 0.29978 0.60893 -0.77834 0.6171 1.1845 -0.62177
SER_999 -2.32336 0.104 2.19689 -0.03178 0.00108 0.05513 0.28376 -1.02528 -0.0277 -0.21926 0.13925 -1.03965 0 0 0 0 0 0.00986 0.0005 0.34941 0 -0.2744 0.60546 -0.77834 -0.2571 0.48389 -1.74763
ASP_1000 -3.25256 0.29483 5.05308 -0.19972 0.0553 0.62011 3.00581 -2.19008 -0 -0 -2.51594 -1.35 0 0 -1.67023 -0.66225 0 0.0963 5e-05 0 2.42753 -0.68504 0 -2.3716 -0.47405 0.39387 -3.42462
LYS_1001 -7.01086 0.53599 6.76169 -0.54912 0.11843 0.55259 2.88967 -2.95198 -0 -0 -3.44689 0.02083 0 0 -0.50263 0 0 -0.07599 0.38167 2.48635 0 0.0087 0 -1.5107 -0.26716 0.937 -1.6224
THR_1002 -4.06807 0.44248 3.81011 -0.11613 0.06962 0.0689 1.72424 -1.9164 -0.0077 -0.1108 -2.61915 -0.40691 0 0 -0.81101 -0.66225 0 -0.02393 0.03678 0.05373 0 -0.47065 4.12651 -1.0874 -0.23271 0.80361 -1.39715
VAL_1003 -5.86366 0.7514 0.88075 -0.26448 0.15367 0.05456 1.0195 -1.52483 -0 -0 0.10202 -0.38736 0 0 0 0 0 -0.05292 0 0.3033 0 -0.64898 0 1.9342 -0.23418 0.37846 -3.39854
GLN_1004 -2.22051 0.13615 1.98325 -0.66661 0.12101 0.72648 0.49964 -1.08865 -0 -0 -0.00751 -0.87938 0 0 0 0 0 -0.06218 0.19372 0 2.89077 0.18889 0 -0.18838 0.09242 0.28806 2.00718
ALA_1005 -2.00619 0.09588 1.51852 -0.02477 1e-05 0 0.3937 -0.94819 -0 -0 0.05308 -0.19238 0 0 0 0 0 -0.05166 0 0 0 -0.14054 0 1.8394 -0.21672 0.17181 0.49194
HIS_1006 -6.91848 0.41409 6.65028 -0.43472 0.0418 0.30118 3.16522 -3.19816 -0 -0 -1.41341 -1.04828 0 0 -1.73607 0 0 -0.05516 0.19191 0 2.12031 -0.07673 0 -0.45461 -0.72161 0.24936 -2.92309
GLU_1007 -3.31548 0.16552 3.30339 -0.45115 0.17097 1.39963 1.43196 -1.57925 -0.02492 -0.18177 -0.31142 -2.96197 0 0 0 0 0 -0.08247 0.00471 0 3.8084 -0.3391 0 -2.7348 -0.61589 0.32973 -1.98391
THR_1008 -6.30526 0.63328 5.10516 -0.10595 0.07334 0.0702 2.6072 -2.67033 -0.02246 -0.14217 -2.96331 -0.52154 0 0 -1.88591 0 0 0.64852 0.07509 0.1902 0 -0.69522 2.27409 -1.0874 -0.48483 0.73427 -4.47306
ARG_1009 -3.84367 0.669 3.66405 -0.63418 0.07697 0.4289 1.54086 -1.55424 -0.00983 -0.13072 -0.81612 0.54225 0 0 -0.74611 0 0 -0.08093 0.05868 1.97069 0 -0.00482 0 -1.2888 -0.39713 1.81394 1.25879
PRO_1010 -4.2259 0.60504 2.29168 -0.07206 0 0.04459 0.88949 -1.02836 -0 -0 0.7545 0.58698 0 0 0 0 0 -0.17891 0.03884 0.43133 0 -0.53112 0 -2.4119 -0.44215 1.58693 -1.66103
ASP_1011 -1.71229 0.17803 2.86741 -0.2907 0.09643 0.94415 1.01168 -1.18036 -0.01627 -0.09787 -1.18658 -0.30442 0 0 0 -0.62189 0 -0.03523 0.01277 0 2.10413 -0.58227 0 -2.3716 -0.11973 0.62078 -0.68382
GLY_1012 -2.23984 0.49308 2.04143 -0.00044 0 0 0.88387 -1.148 -0 -0 0.66699 -0.2275 0 0 0 0 0 -0.07166 0 0 0 -1.53223 0 0.83697 0.24846 0.5386 0.48974
ARG_1013 -8.46214 1.43696 5.51769 -1.67352 0.49462 1.64023 1.86551 -2.80013 -0.03972 -0.24247 -1.25267 -1.00408 0 0 0 0 0 0.04604 1.5229 3.43294 0 0.01294 0 -1.2888 0.47018 0.98771 0.66419
ALA_1014 -4.11832 0.90721 1.82839 -0.03003 0.00169 0 1.01839 -1.56794 -0.02575 -0.09917 -0.66767 -0.5102 0 0 -0.51273 0 0 0.21212 0 0 0 -0.09314 0 1.8394 0.43909 1.23293 -0.14571
LEU_1015 -5.90513 0.96795 1.75863 -0.50981 0.23942 0.11688 0.76303 -1.43171 -0.02102 -0.11277 -0.61457 0.08825 0 0 0 0 0 0.19929 0.22877 0.9786 0 -0.22781 0 0.18072 0.1649 1.18953 -1.94685
SER_1016 -3.71558 0.92376 3.28127 -0.02586 0.00242 0.02643 1.51344 -1.49135 -0.03898 -0.3167 -1.51432 -0.03312 0 0 -0.56449 0 0 -0.05206 0.00673 0.58765 0 -0.02624 1.10276 -0.77834 5.76213 2.22981 6.87937
PRO_1017 -4.99018 1.26141 2.28485 -0.18429 0.08875 0.12941 0.50422 -0.9709 -0 -0 0.24121 -0.00844 0 0 0 0 0 0.04407 0.01228 0.17875 0 -0.83841 0 -2.4119 6.04349 1.93094 3.31526
SER_1018 -2.95393 0.24339 3.18882 -0.02904 0.00025 0.04757 1.70887 -1.58977 -0.00883 -0.10097 -2.83734 -0.84364 0 0 0 0 0 -0.06774 0.00475 0.59528 0 0.20638 0.60404 -0.77834 0.16522 0.51573 -1.9293
GLY_1019 -2.39927 0.1613 1.6368 -0.00039 0 0 0.65377 -1.06221 -0 -0 0.13853 -0.24902 0 0 0 0 0 -0.07313 0 0 0 0.375 0 0.83697 0.1328 0.24859 0.39975
TYR_1020 -5.54767 0.60032 3.26489 -0.51032 0.03105 0.25616 1.3387 -2.09916 -0.00759 -0.06859 0.29593 -0.28231 0 0 0 0 0 0.00296 0.0466 0 2.28114 -0.40371 0.00837 1.2797 0.12971 0.36367 0.97984
GLN_1021 -1.37737 0.04877 1.09076 -0.76425 0.30253 1.10301 0.14943 -0.50776 -0 -0 -0.51245 -2.37 0 0 0 0 0 -0.03091 0.01229 0 3.16135 -0.12471 0 -0.18838 -0.35073 0.41623 0.0578
SER_1022 -2.60808 0.27507 2.44723 -0.02601 0 0.04304 1.11149 -1.23258 -0.00336 -0.01914 -0.5415 -1.03787 0 0 0 0 0 -0.01924 0.01048 0.95743 0 -0.3686 0.61441 -0.77834 -0.25403 0.15141 -1.2782
SER_1023 -2.55373 0.3661 1.1804 -0.02741 0 0.06479 0.17334 -0.83702 -0.02148 -0.1348 -0.0333 -0.35753 0 0 0 0 0 0.55762 0.0002 0.29541 0 -0.31899 0.60301 -0.77834 -0.07844 0.08428 -1.8159
PHE_1024 -7.69728 1.23437 0.0185 -0.547 0.30832 0.27399 0.77769 -1.07329 -0 -0 1.12049 -0.02979 0 0 0 0 0 0.0446 0.04773 0 3.74754 -0.3985 0 1.0402 -0.15877 0.46426 -0.82691
ARG_1025 -1.22171 0.03885 1.18406 -0.65674 0.10921 0.48493 0.05411 -0.57108 -0.01812 -0.11566 -0.01773 -0.11661 0 0 0 0 0 -0.05863 0.03437 1.72332 0 -0.09696 0 -1.2888 -0.31847 0.62758 -0.22409
TYR_1026 -7.70025 0.90931 3.04425 -0.59713 0.07952 0.27155 1.50687 -1.89926 -0.01281 -0.09651 -0.33731 0.04062 0 0 0 -0.27458 0 0.21649 0.03056 0 2.25314 -0.00968 0.19414 1.2797 -0.30654 0.54219 -0.86574
GLY_1027 -1.78439 0.08583 2.06134 -0.00022 0 0 0.88268 -1.00755 -0.00288 -0.02992 -1.05782 -0.1664 0 0 0 0 0 -0.10385 0 0 0 -0.87818 0 0.83697 -0.11268 0.53492 -0.74214
SER_1028 -3.79006 0.24692 3.8501 -0.02771 0 0.06345 1.82877 -1.87799 -0.01261 -0.16717 -2.40688 -0.54502 0 0 0 0 0 0.13357 0.00671 0.19867 0 -0.4174 0.61146 -0.77834 -0.27439 0.33487 -3.02304
GLN_1029 -5.93215 0.81439 4.61779 -0.6797 0.35255 1.05867 1.93757 -2.34366 -0 -0 -1.0629 -2.03111 0 0 0 -0.99701 0 -0.06422 0.03748 0 3.96135 -0.24619 0 -0.18838 -0.49749 0.64553 -0.61748
GLN_1030 -7.22672 0.79322 6.46266 -0.65954 0.07789 0.68731 3.44501 -3.07554 -0.00277 -0.01146 -2.27523 -0.56909 0 0 0 -0.56063 0 -0.07234 0.08294 0 2.21329 -0.18768 0 -0.18838 -0.54805 0.77215 -0.84293
SER_1031 -6.14385 0.70773 6.40785 -0.03994 0.00011 0.05887 3.07664 -3.03672 -0.01987 -0.14368 -1.90943 -0.4775 0 0 0 -0.39088 0 -0.04654 0.16639 0.19999 0 -0.32621 1.73793 -0.77834 -0.6563 0.506 -1.10776
ILE_1032 -7.47564 0.81298 1.0047 -0.68479 0.58466 0.25249 1.12219 -2.0672 -0.00394 -0.01665 -0.21037 -0.0453 0 0 0 0 0 -0.0397 0.12381 1.38405 0 0.53196 0 0.73287 -0.33911 0.56922 -3.76378
THR_1033 -6.26628 0.21433 4.36355 -0.11137 0.09702 0.07236 2.43143 -2.44017 -0.02337 -0.12228 -0.76851 -0.81985 0 0 0 0 0 0.04479 0.11128 0.0534 0 -0.53171 2.30264 -1.0874 -0.09023 0.39562 -2.17475
ARG_1034 -6.41794 0.62242 3.63385 -0.52873 0.06385 0.31084 1.09091 -2.02465 -0 -0 -1.45429 0.23552 0 0 -0.28852 0 0 0.65456 0.27895 2.37435 0 -0.20775 0 -1.2888 -0.20425 0.76199 -2.3877
ASP_1035 -6.05354 0.61062 6.71607 -0.12545 0.01861 0.38627 2.48557 -3.11598 -7e-05 -0.00238 -3.69421 -0.24229 0 0 -0.69882 0 0 -0.01002 0.27357 0 3.90719 -0.80557 0 -2.3716 -0.22422 1.03503 -1.91121
TRP_1036 -8.94496 1.53406 1.31816 -0.87998 0.21621 0.33699 1.1456 -1.86565 -0.00508 -0.03918 -0.07787 -0.43407 0 0 0 0 0 -0.0192 0.2539 0 2.39318 -0.15293 0 1.6906 0.33228 0.74841 -2.44955
SER_1037 -3.91523 0.46 2.41196 -0.03059 0 0.0693 1.17711 -1.35116 -0.00271 -0.01655 -0.29409 -0.47878 0 0 0 0 0 -0.02369 0.00153 0.16357 0 -0.45947 0.6142 -0.77834 0.16163 0.53063 -1.76069
MET_1038 -8.79349 1.14604 4.58095 -0.3008 0.03712 0.14569 1.94338 -2.23359 -0 -0 -0.53926 -0.23562 0 0 0 0 0 -0.04987 0.2819 1.99183 0 0.16924 0 0.60916 0.85828 0.93014 0.54111
PRO_1039 -5.81222 1.21599 2.43105 -0.06711 0 0.04195 1.39523 -1.33368 -0.01556 -0.13255 -0.62672 0.60855 0 0 0 0 0 -0.11065 0.06062 0.15501 0 -0.53854 0 -2.4119 1.34189 1.10998 -2.68867
MET_1040 -8.999 0.90862 2.95156 -0.41994 0.32197 0.23303 1.88828 -2.00322 -0 -0 0.54633 -0.67096 0 0 0 0 0 -0.00924 0.31796 3.32745 0 0.07689 0 0.60916 0.17954 0.55385 -0.18772
HIS_D_1041 -9.43385 0.95617 5.75148 -0.45778 0.15395 0.56941 2.61202 -3.04849 -0 -0 -1.78514 -0.47917 0 0 0 -0.76563 0 0.00495 0.12307 0 2.58818 -0.41638 0 -0.45461 -0.28999 0.57641 -3.79541
GLN_1042 -4.78137 0.20553 3.90395 -0.29064 0.06694 0.27234 1.33158 -1.99913 -0.00335 -0.02165 -0.68333 -0.75011 0 0 0 0 0 0.05567 0.00885 0 2.72531 -0.06451 0 -0.18838 0.41735 0.51828 0.72332
LEU_1043 -5.48784 0.61477 1.60301 -0.6316 0.43274 0.13023 0.45527 -1.47612 -0.01064 -0.09891 -0.40196 0.29903 0 0 0 0 0 0.07291 0.02305 1.58425 0 -0.34714 0 0.18072 0.53848 0.73929 -1.78046
ASP_1044 -3.12655 0.84052 4.5566 -0.11461 0.03017 0.3441 1.27163 -1.76603 -0.02954 -0.23109 -1.51556 -1.20161 0 0 -0.30638 0 0 -0.00486 0.01615 0 2.12555 -0.13282 0 -2.3716 -0.05033 0.85561 -0.81066
SER_1045 -4.28668 0.71238 4.38322 -0.02517 0.00337 0.02488 2.59068 -2.08163 -0 -0 -4.18458 0.13451 0 0 -0.30638 0 0 0.69816 0.03235 0.12126 0 0.36109 0.60205 -0.77834 0.73696 0.75154 -0.51033
LEU_1046 -8.13368 2.15907 4.84964 -0.52486 0.33278 0.14297 3.35182 -2.96005 -0.01301 -0.10068 -2.25008 0.13858 0 0 0 0 0 0.97162 0.6602 0.79024 0 -0.06896 0 0.18072 0.78119 1.41585 1.72338
PHE_1047 -5.77827 0.56969 3.62785 -1.05281 0.11232 0.47599 1.38655 -1.9078 -0.03746 -0.23667 -0.09319 -0.01706 0 0 0 0 0 0.06348 0.09683 0 2.98209 -0.02389 0 1.0402 2.3588 1.8361 5.40274
HIS_D_1048 -4.68372 0.61822 3.51142 -0.62591 0.00724 0.67302 1.17718 -1.73316 -0 -1e-05 -0.67229 -0.31632 0 0 0 0 0 0.06078 0.03565 0 2.18096 -0.06367 0 -0.45461 2.20707 1.2936 3.21543
LYS_1049 -3.80661 0.34256 5.22309 -0.48268 0.09534 0.27993 1.55786 -2.21537 -0 -0 -0.98198 0.28723 0 0 0 0 0 -0.03213 0.05711 1.64493 0 0.45873 0 -1.5107 0.47297 1.0215 2.41179
ALA_1050 -2.07306 0.31966 1.9441 -0.02519 0.00047 0 0.506 -1.08874 -0.02157 -0.14537 -0.50839 -0.2628 0 0 0 0 0 -0.08342 0 0 0 0.00461 0 1.8394 0.32399 0.7171 1.44679
LYS_1051 -4.24426 0.46667 2.6441 -0.47923 0.11915 0.24739 0.51806 -1.37743 -0 -0 0.68661 0.10627 0 0 0 0 0 -0.04362 0.13509 2.27741 0 0.26301 0 -1.5107 0.04949 0.35368 0.21168
ILE_1052 -3.60041 0.52773 2.19263 -0.48049 0.32199 0.09868 0.98882 -1.26622 -0.01552 -0.09684 0.24459 -0.21736 0 0 0 0 0 0.03015 0.04384 0.7561 0 -0.19007 0 0.73287 0.77431 0.63676 1.48153
GLY_1053 -2.45702 0.03612 2.41363 -0.0002 0 0 1.30695 -1.26413 -0.0093 -0.11505 -1.2987 -0.16943 0 0 -0.75384 0 0 -0.03037 0 0 0 -1.22785 0 0.83697 0.95466 0.65854 -1.11902
MET_1054 -6.82429 0.97582 3.53649 -0.41839 0.16153 0.05931 1.92771 -2.03707 -0 -0 0.43386 0.29674 0 0 0 0 0 -0.00661 0.13163 1.14941 0 0.37134 0 0.60916 0.62811 0.47007 1.46483
LYS_1055 -6.82131 0.49367 4.89125 -0.51255 0.20121 0.25686 0.9415 -2.00883 -0 -3e-05 0.79539 -0.10345 0 0 0 0 0 0.22211 0.20255 2.69942 0 -0.14765 0 -1.5107 0.22983 0.71043 0.53971
PHE_1056 -8.38929 0.9661 2.58055 -0.79647 0.04766 0.30556 1.57068 -1.90921 -0 -0 -0.23718 -0.28925 0 0 -0.33069 0 0 0.05403 0.00337 0 2.89218 0.02949 0 1.0402 -0.11794 1.31767 -1.26255
ILE_1057 -8.39127 1.91278 1.22111 -0.49677 0.51887 0.11533 1.65637 -1.93752 -0 -0 -0.15398 -0.09648 0 0 0 0 0 0.26236 0.00169 0.29097 0 -0.52772 0 0.73287 -0.21537 1.40725 -3.69953
PHE_1058 -8.19366 1.69325 3.79018 -0.88844 0.04962 0.55886 2.29901 -2.52129 -0.02585 -0.10861 -0.80255 -0.17705 0 0 0 0 0 0.13299 0.28625 0 1.51284 -0.39809 0 1.0402 -0.18866 1.10777 -0.83324
GLY_1059 -1.88261 0.27802 1.40458 -0.00051 0 0 0.33203 -0.78804 -0 -1e-05 -0.19543 -0.30222 0 0 0 0 0 -0.03476 0 0 0 0.85076 0 0.83697 0.74558 1.1563 2.40067
PHE_1060 -5.12923 0.79695 3.88927 -0.46008 0.01122 -0.05891 2.38367 -2.01523 -0.02639 -0.11326 -2.81335 -0.15858 0 0 -0.57398 0 0 -0.06724 0.05424 0 3.30461 0.50337 0 1.0402 2.17338 1.19133 3.93198
GLU_1061 -5.21535 0.63768 6.1408 -0.36441 0.16237 0.57128 2.40367 -2.59158 -0.02251 -0.09621 -3.12279 -0.4838 0 0 0 -0.71026 0 0.04338 0.01751 0 3.91752 0.3124 0 -2.7348 1.75676 1.05881 1.68048
ALA_1062 -5.16887 1.11759 2.65145 -0.02862 0.06483 0 2.02572 -2.04615 -0 -0 -1.33107 -0.59028 0 0 0 0 0 0.04623 0 0 0 0.15779 0 1.8394 0.66005 1.31569 0.71377
ASP_1063 -6.0803 0.55071 7.06941 -0.17724 0.06226 0.58477 2.25881 -3.08591 -0.00401 -0.01798 -1.14681 -3.62701 0 0 -0.56771 0 0 4.72047 0.05097 0 3.86333 -0.15381 0 -2.3716 0.1072 14.823 16.8586
ASN_1064 -8.46503 1.01941 7.61431 -0.19125 0.00304 0.32784 2.5112 -3.66877 -0.00171 -0.00958 -0.90536 -0.66851 0 0 -1.21501 0 0 0.05959 0.1932 0 3.63217 0.00195 0 -0.93687 1.97869 14.9975 16.2768
HIS_D_1065 -9.85893 1.71545 6.62391 -0.42402 0.13202 0.58056 3.01228 -3.56856 -0 -0 -1.15647 -0.41705 0 0 -0.97173 0 0 5.23965 0.04701 0 2.10496 -0.74672 0 -0.45461 2.88785 13.7788 18.5244
CYS_1066 -5.76716 0.34057 2.6199 -0.17261 0.23226 0.08248 0.87446 -1.4972 -0 -0 0.02873 -2.06299 0 0 0 0 0 4.72152 0.15331 0.29709 0 -0.05344 0 3.6196 0.7076 27.247 31.3711
ILE_1067 -6.4801 0.40828 2.46247 -0.64527 0.39275 0.14748 0.99909 -1.71646 -0 -0 -0.01689 -0.27141 0 0 0 0 0 -0.0561 0.2162 2.23691 0 -0.67058 0 0.73287 -0.34172 14.9793 12.3768
ASN_1068 -7.03745 0.97931 5.33813 -0.39685 0.03177 0.76333 2.3744 -2.97937 -0.00508 -0.03918 -0.90181 -0.91496 0 0 -0.39188 0 0 0.0492 0.05613 0 3.8821 0.07544 0 -0.93687 -0.29982 0.96542 0.61198
THR_1069 -5.87591 0.69424 4.24356 -0.14969 0.05094 0.056 1.65743 -2.17173 -0.00731 -0.05593 -1.69491 0.07098 0 0 0 0 0 0.02575 0.0195 0.07525 0 0.03607 2.26164 -1.0874 -0.14182 0.78346 -1.20988
VAL_1070 -7.00498 1.43468 2.5612 -0.33098 0.5377 0.07739 1.1921 -2.39732 -0 -0 -0.19511 -0.88992 0 0 0 0 0 0.09342 0.13786 1.03894 0 -0.0315 0 1.9342 0.07703 1.27272 -0.49256
PRO_1071 -5.84566 0.73705 3.84412 -0.09735 0.00123 0.06064 1.71073 -1.42845 -0.02353 -0.21594 -1.29714 0.70391 0 0 0 0 0 0.04097 0.00252 0.39973 0 -0.22268 0 -2.4119 0.22299 1.22162 -2.59714
LYS_1072 -9.40621 0.97969 7.91654 -0.54104 0.27668 0.33826 3.76359 -3.39846 -0.02731 -0.13166 -0.2722 0.16429 0 0 0 0 0 7.24448 0.35515 2.64621 0 0.24538 0 -1.5107 1.18696 12.9299 22.7596
GLU_1073 -6.46985 0.62045 6.94106 -0.4056 0.05084 0.817 2.36702 -2.82864 -0.00751 -0.05396 -2.42656 -0.53551 0 0 0 0 0 0.02713 0.00189 0 3.04812 0.22742 0 -2.7348 1.52327 13.0275 13.1892
THR_1074 -5.69996 0.46985 3.60059 -0.16837 0.08222 0.05856 2.51982 -2.13754 -0.01133 -0.1128 -3.64739 0.26494 0 0 0 0 0 -0.02768 0.10396 0.04469 0 0.04525 2.28266 -1.0874 0.16941 0.60816 -2.64236
LEU_1075 -4.69474 0.49972 1.43947 -0.46461 0.16676 0.10093 1.15069 -1.52422 -0 -0 -0.42056 -0.00273 0 0 0 0 0 0.19524 0.04801 0.88086 0 -0.21116 0 0.18072 -0.23212 0.51251 -2.37523
VAL_1076 -7.51032 2.75288 0.91637 -0.24407 0.20024 0.04484 1.69904 -2.06044 -0 -0 -1.20579 -0.20211 0 0 0 0 0 0.04818 0.04176 0.79901 0 -0.33398 0 1.9342 -0.11235 1.13526 -2.09729
LYS_1077 -6.00168 0.70805 3.89306 -0.35347 0.03575 0.16007 2.31909 -1.89146 -0 -0 -1.74666 0.12622 0 0 0 0 0 0.01274 0.01617 1.91626 0 0.03063 0 -1.5107 -0.189 1.12859 -1.34631
ILE_1078 -6.76646 1.552 0.23896 -0.51555 0.55715 0.14352 1.0417 -1.41416 -0.01569 -0.13693 -0.1882 -0.07782 0 0 0 0 0 0.12114 0.0625 0.30036 0 -0.69283 0 0.73287 -0.29149 1.29604 -4.0529
THR_1079 -5.1639 0.66381 3.93193 -0.20571 0.10484 0.0799 2.65448 -2.21891 -0.01169 -0.09964 -2.59206 -1.17244 0 0 0 0 0 0.00058 0.00426 1.52781 0 -0.6367 2.2962 -1.0874 -0.3889 1.37757 -0.93596
LYS_1080 -4.02892 0.28416 4.00477 -0.41915 0.06785 0.2092 1.28935 -1.95619 -0.02074 -0.15021 -3.86831 0.60413 0 0 0 0 0 -0.04818 0.16877 2.03167 0 0.00291 0 -1.5107 -0.45577 0.62888 -3.16647
ALA_1081 -5.91331 1.18854 2.20236 -0.02655 0.00148 0 1.20175 -2.20444 -0.02613 -0.17463 -1.63249 -0.28889 0 0 0 0 0 0.05264 0 0 0 0.30355 0 1.8394 -0.28363 9.65194 5.89159
GLU_1082 -4.42465 0.8865 4.67772 -0.33431 0.07295 0.45337 1.54125 -2.26503 -0 -0 -0.8684 -0.24546 0 0 0 0 0 -0.0433 0.0198 0 2.91273 0.09249 0 -2.7348 -0.07395 16.6971 16.364
ASN_1083 -3.47221 0.25349 2.99564 -0.19397 0.04896 0.29966 1.26682 -1.62556 -0.01815 -0.16508 -0.25321 -0.37836 0 0 0 0 0 -0.05005 2e-05 0 1.56596 0.01604 0 -0.93687 -0.10076 7.41701 6.66939
GLY_1084 -3.16505 0.52171 3.24933 -8e-05 0 0 1.23265 -1.72786 -0 -0 -1.60789 -0.35906 0 0 0 0 0 -0.0865 0 0 0 0.50455 0 0.83697 0.11257 0.18791 -0.30075
GLY_1085 -3.28697 0.54241 3.7517 -8e-05 0 0 0.98781 -1.81603 -0.01281 -0.09651 -0.1856 -0.29471 0 0 0 0 0 0.00288 0 0 0 0.59425 0 0.83697 0.91426 1.9697 3.90728
MET_1086 -5.95851 1.03021 3.43304 -0.65968 0.29462 0.17966 0.65717 -1.7938 -0.00119 -0.00455 0.68936 -0.41309 0 0 0 0 0 0.05687 0.07367 1.04753 0 0.32703 0 0.60916 1.00015 2.84534 3.41299
GLY_1087 -1.62998 0.13748 1.97186 -9e-05 0 0 0.29727 -1.05254 -0.0364 -0.20524 0.1815 -0.30579 0 0 0 0 0 -0.04768 0 0 0 -1.52359 0 0.83697 0.7026 1.35509 0.68145
GLY_1088 -1.64698 0.17683 2.20511 -4e-05 0 0 1.25687 -1.00518 -0 -0 -0.94092 -0.40697 0 0 0 0 0 -0.12105 0 0 0 0.38914 0 0.83697 0.59118 0.52936 1.86432
LYS_1089 -3.95269 0.38277 3.26812 -0.43568 0.0665 0.23059 0.54513 -1.58367 -0.0364 -0.20524 0.36681 -0.16339 0 0 0 0 0 0.12933 0.01807 1.78413 0 -0.06022 0 -1.5107 0.22532 0.30864 -0.6226
GLY_1090 -1.25414 0.08109 0.99927 -5e-05 0 0 0.12372 -0.61624 -0 -0 0.51903 -0.4035 0 0 0 0 0 -0.02767 0 0 0 0.24134 0 0.83697 0.70893 0.30854 1.5173
VAL_1091 -2.54679 0.23919 1.46619 -0.31814 0.22008 0.06932 0.03271 -1.01097 -0.0153 -0.05785 0.15308 -0.56323 0 0 0 0 0 -0.00499 0.00086 0.1263 0 -0.38711 0 1.9342 0.40454 0.27395 0.01602
TRP_1092 -5.53479 0.48913 1.88781 -0.88981 0.1989 0.64623 0.44229 -1.35258 -0 -0 -0.02713 -0.21187 0 0 0 0 0 0.04801 0.02138 0 2.44003 0.07959 0 1.6906 -0.01257 0.4521 0.36731
ASP_1093 -3.16691 0.47112 2.78889 -0.10618 0.01104 0.30168 0.63513 -1.26452 -0.0153 -0.05785 -0.75162 -0.24117 0 0 0 0 0 0.73258 8e-05 0 1.87491 0.05247 0 -2.3716 0.23186 1.02841 0.15303
PRO_1094 -2.8637 0.46217 1.84385 -0.1417 0.00021 0.10487 0.64434 -0.88222 -0 -0 -0.22247 0.17177 0 0 0 0 0 0.00126 0.02412 0.23799 0 -1.12744 0 -2.4119 -0.35916 1.15755 -3.36045
VAL_1095 -6.83725 0.9348 1.40798 -0.34018 0.48609 0.08177 1.9723 -1.88054 -0.00163 -0.00444 -0.94675 -0.88695 0 0 -0.65783 0 0 0.08502 0.03501 0.69417 0 0.40884 0 1.9342 1.19738 0.6505 -1.66752
LYS_1096 -5.01568 0.42484 4.15705 -0.37413 0.03864 0.19528 1.22032 -1.88449 -0.03448 -0.19292 -1.03391 -0.03992 0 0 -0.43915 0 0 -0.06909 0.02606 1.8731 0 0.35457 0 -1.5107 1.6446 0.45099 -0.20901
THR_1097 -5.83364 1.24294 3.18756 -0.18536 0.11468 0.06526 1.59635 -2.12061 -0.03258 -0.24647 -0.75493 -0.92549 0 0 -0.95039 0 0 0.0885 0.00011 0.7859 0 -0.65323 2.31161 -1.0874 0.16129 0.61878 -2.61713
GLY_1098 -2.74595 0.15728 1.52907 -0.00126 0 0 0.35589 -1.10917 -0 -0 -0.80519 -0.3615 0 0 -0.15266 0 0 -0.05293 0 0 0 -1.54303 0 0.83697 0.68665 0.49349 -2.71234
TYR_1099 -8.59805 0.81798 3.15773 -0.55815 0.01812 0.22271 2.61878 -2.66061 -0 -0 -2.85356 -0.02341 0 0 -0.41852 0 0 0.27896 0.16111 0 2.10333 -0.10683 0.14904 1.2797 0.46223 0.60216 -3.34727
THR_1100 -5.65899 0.92107 3.93435 -0.20516 0.36464 0.08825 2.07865 -2.20088 -0.01295 -0.11394 0.85569 -0.80992 0 0 0 -0.77152 0 0.16415 0.00338 0.35545 0 0.97759 2.33283 -1.0874 1.92765 1.07292 4.21585
ALA_1101 -2.43427 0.24876 1.394 -0.025 0.0005 0 0.7406 -1.06625 -0 -0 0.03772 -0.41434 0 0 0 0 0 -0.01222 0 0 0 -0.09137 0 1.8394 1.72796 0.73408 2.67958
GLY_1102 -2.84099 0.60695 3.11233 -0.00041 0 0 1.47213 -1.55811 -0.01491 -0.15154 0.21168 -0.1484 0 0 0 0 0 -0.11021 0 0 0 -0.95378 0 0.83697 -0.3339 0.35624 0.48408
ASN_1103 -3.99957 0.10502 3.55922 -0.3678 0.04891 0.75667 0.59459 -1.53637 -0.06276 -0.39203 -0.27318 -0.61404 0 0 0 0 0 -0.03509 0.02433 0 2.38207 -0.65529 0 -0.93687 -0.11313 0.32109 -1.19421
GLU_1104 -3.10553 0.11789 4.01197 -0.46942 0.26264 1.46861 0.80632 -1.83028 -0.02917 -0.15474 -1.72552 -2.78595 0 0 0 0 0 0.05474 0.05145 0 3.94035 -0.15232 0 -2.7348 -0.1474 0.35885 -2.06229
ASN_1105 -5.15692 0.45998 5.05626 -0.17436 0.00536 0.25062 2.50319 -2.39686 -0.02917 -0.15474 -1.67101 -0.28479 0 0 0 -0.77152 0 0.0292 0.14801 0 1.74538 0.01345 0 -0.93687 0.16569 0.71815 -0.48095
ASP_1106 -5.7387 0.47954 6.75954 -0.11174 0.01272 0.34024 2.87873 -2.91044 -0.00288 -0.01821 -5.07984 -0.36957 0 0 0 -0.49031 0 -0.0511 0.00339 0 1.83343 -0.03172 0 -2.3716 -0.03183 0.72713 -4.17321
PHE_1107 -10.3811 2.22673 2.90394 -0.52917 0.03237 0.19635 2.67695 -2.52627 -0.01295 -0.11394 -1.1127 -0.16811 0 0 0 0 0 0.0529 0.18263 0 3.04433 -0.03496 0 1.0402 -0.23964 0.91335 -1.84909
MET_1108 -8.76465 0.76219 6.63979 -0.36906 0.07362 0.15206 3.07109 -3.16095 -0 -0 -1.45453 -0.32449 0 0 0 0 0 0.00163 0.21628 2.78328 0 0.26564 0 0.60916 0.5067 0.88233 1.89007
LYS_1109 -5.4873 0.14947 6.07053 -0.47407 0.11017 0.25911 1.26712 -2.52449 -0.03501 -0.11501 -1.82686 0.15007 0 0 0 0 0 -0.07005 0.08842 2.53423 0 -0.06134 0 -1.5107 0.23208 0.40822 -0.8354
LYS_1110 -4.96398 0.32177 5.65785 -0.31261 0.04809 0.16179 2.04765 -2.38582 -0 -0 -3.68555 -0.14602 0 0 0 -0.49031 0 0.0599 0.33146 1.8028 0 -0.21467 0 -1.5107 -0.06245 0.48834 -2.85245
PHE_1111 -9.2789 0.90725 3.17632 -0.59575 0.34433 0.3482 1.74337 -2.58601 -0 -0 -1.0341 -0.16311 0 0 0 0 0 -0.0025 0.89368 0 3.36626 -0.15854 0 1.0402 0.62746 0.68999 -0.68185
LEU_1112 -6.86514 1.04875 3.88973 -0.67439 0.17338 0.23372 2.08961 -2.47957 -0.0196 -0.17405 -1.2451 0.14128 0 0 0 0 0 -0.02891 0.00514 0.8724 0 -0.22937 0 0.18072 0.3357 0.78979 -1.95592
ASN_1113 -3.8032 0.19641 3.86739 -0.19267 0.05233 0.30921 1.28325 -1.92387 -0.01284 -0.12548 -0.73417 -0.44583 0 0 0 0 0 -0.01432 0.00228 0 2.01978 -0.36926 0 -0.93687 -0.30748 0.50954 -0.62579
GLY_1114 -1.93163 0.24421 2.74036 -7e-05 0 0 1.01128 -1.34261 -0 -0 -1.341 -0.39453 0 0 0 0 0 -0.13542 0 0 0 0.47384 0 0.83697 -0.20685 0.20508 0.15964
GLU_1115 -2.84345 0.2191 3.37908 -0.29926 0.07542 0.33927 1.03874 -1.5454 -0.02381 -0.20167 -0.55702 -0.29688 0 0 0 0 0 0.00532 0.01933 0 2.89897 -0.03538 0 -2.7348 -0.29037 0.18787 -0.66494
LEU_1116 -2.89473 0.14926 1.94772 -0.59644 0.19712 0.15787 0.19137 -1.0331 -0.00895 -0.05095 0.40206 0.29137 0 0 0 0 0 0.01914 0.10198 0.54914 0 -0.31913 0 0.18072 -0.41229 0.23389 -0.89394
ILE_1117 -3.72059 0.37753 1.91624 -0.61748 0.37153 0.1236 0.64198 -1.35221 -0.00056 -0.00993 -0.69792 0.20748 0 0 0 0 0 -0.05394 0.04875 1.00109 0 -0.7108 0 0.73287 -0.3275 0.39464 -1.67522
LYS_1118 -3.96018 0.1659 3.64603 -0.32231 0.04224 0.18129 1.23371 -1.46055 -0.00186 -0.00512 -2.01137 -0.20267 0 0 -0.79338 0 0 -0.0041 0.00783 1.65984 0 0.18919 0 -1.5107 0.05742 0.63335 -2.45542
VAL_1119 -2.66045 0.31629 1.92042 -0.27953 0.17036 0.05704 1.00901 -1.21483 -0.00056 -0.00993 -0.93297 0.15512 0 0 0 0 0 -0.08659 0.00236 0.07383 0 -0.43236 0 1.9342 0.01228 0.42109 0.45478
ASP_1120 -1.71842 0.26408 2.74998 -0.1108 0.00719 0.31454 1.47494 -1.19195 -0 -0 -3.23708 -0.34577 0 0 0 0 0 -0.06293 0.00395 0 1.93583 0.03061 0 -2.3716 -0.59087 0.11296 -2.73534
ALA:CtermProteinFull_1121 -0.58812 0.04464 0.61886 -0.03515 0.00477 0 0.25887 -0.33735 -0 -0 -0.30116 -0.43151 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.30205 0.11722 0.88842
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 91252 DOMAINID 88833 MODEL 2 2021-07-10_00000102_2_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 834.746 tmscore: 0.66929 5e7oA_202 prob: 100 ident: 19.21
ATOM      1  N   PHE A   1     -55.773  26.165  31.146  1.00 14.120          N  
ATOM      2  CA  PHE A   1     -56.674  25.099  30.705  1.00 14.380          C  
ATOM      3  C   PHE A   1     -56.971  25.073  29.202  1.00 14.240          C  
ATOM      4  O   PHE A   1     -56.916  24.022  28.574  1.00 14.160          O  
ATOM      5  CB  PHE A   1     -57.997  25.169  31.459  1.00 20.030          C  
ATOM      6  CG  PHE A   1     -58.944  24.101  31.040  1.00 20.030          C  
ATOM      7  CD1 PHE A   1     -58.743  22.788  31.439  1.00 20.030          C  
ATOM      8  CD2 PHE A   1     -60.037  24.395  30.236  1.00 20.030          C  
ATOM      9  CE1 PHE A   1     -59.609  21.797  31.044  1.00 20.030          C  
ATOM     10  CE2 PHE A   1     -60.902  23.404  29.842  1.00 20.030          C  
ATOM     11  CZ  PHE A   1     -60.687  22.103  30.246  1.00 20.030          C  
ATOM     12 1H   PHE A   1     -55.029  25.763  31.698  1.00 16.940          H  
ATOM     13 2H   PHE A   1     -55.373  26.661  30.366  1.00 16.940          H  
ATOM     14 3H   PHE A   1     -56.289  26.813  31.723  1.00 16.940          H  
ATOM     15  HA  PHE A   1     -56.203  24.151  30.956  1.00 17.260          H  
ATOM     16 1HB  PHE A   1     -57.821  25.069  32.528  1.00 24.030          H  
ATOM     17 2HB  PHE A   1     -58.473  26.132  31.289  1.00 24.030          H  
ATOM     18  HD1 PHE A   1     -57.888  22.540  32.068  1.00 24.030          H  
ATOM     19  HD2 PHE A   1     -60.209  25.422  29.912  1.00 24.030          H  
ATOM     20  HE1 PHE A   1     -59.440  20.768  31.361  1.00 24.030          H  
ATOM     21  HE2 PHE A   1     -61.755  23.644  29.209  1.00 24.030          H  
ATOM     22  HZ  PHE A   1     -61.371  21.317  29.932  1.00 24.030          H  
ATOM     23  N   ARG A   2     -57.293  26.220  28.596  1.00 14.300          N  
ATOM     24  CA  ARG A   2     -57.668  26.228  27.166  1.00 14.300          C  
ATOM     25  C   ARG A   2     -56.566  25.702  26.228  1.00 13.690          C  
ATOM     26  O   ARG A   2     -56.833  25.299  25.097  1.00 14.010          O  
ATOM     27  CB  ARG A   2     -58.021  27.638  26.697  1.00 20.020          C  
ATOM     28  CG  ARG A   2     -56.829  28.585  26.594  1.00 20.020          C  
ATOM     29  CD  ARG A   2     -57.195  29.978  26.288  1.00 20.020          C  
ATOM     30  NE  ARG A   2     -55.989  30.792  26.092  1.00 20.020          N  
ATOM     31  CZ  ARG A   2     -55.250  31.381  27.063  1.00 20.020          C  
ATOM     32  NH1 ARG A   2     -55.587  31.277  28.334  1.00 20.020          N  
ATOM     33  NH2 ARG A   2     -54.172  32.071  26.725  1.00 20.020          N  
ATOM     34  H   ARG A   2     -57.334  27.084  29.114  1.00 17.160          H  
ATOM     35  HA  ARG A   2     -58.548  25.592  27.046  1.00 17.160          H  
ATOM     36 1HB  ARG A   2     -58.485  27.587  25.713  1.00 24.020          H  
ATOM     37 2HB  ARG A   2     -58.746  28.081  27.380  1.00 24.020          H  
ATOM     38 1HG  ARG A   2     -56.257  28.566  27.516  1.00 24.020          H  
ATOM     39 2HG  ARG A   2     -56.202  28.263  25.769  1.00 24.020          H  
ATOM     40 1HD  ARG A   2     -57.774  30.000  25.364  1.00 24.020          H  
ATOM     41 2HD  ARG A   2     -57.787  30.407  27.095  1.00 24.020          H  
ATOM     42  HE  ARG A   2     -55.674  30.912  25.137  1.00 24.020          H  
ATOM     43 1HH1 ARG A   2     -56.408  30.760  28.602  1.00 24.020          H  
ATOM     44 2HH1 ARG A   2     -55.024  31.725  29.045  1.00 24.020          H  
ATOM     45 1HH2 ARG A   2     -53.910  32.156  25.753  1.00 24.020          H  
ATOM     46 2HH2 ARG A   2     -53.610  32.516  27.437  1.00 24.020          H  
ATOM     47  N   LEU A   3     -55.323  25.748  26.699  1.00 12.900          N  
ATOM     48  CA  LEU A   3     -54.149  25.338  25.950  1.00 12.340          C  
ATOM     49  C   LEU A   3     -53.755  23.896  26.253  1.00 12.340          C  
ATOM     50  O   LEU A   3     -52.676  23.454  25.849  1.00 11.990          O  
ATOM     51  CB  LEU A   3     -52.963  26.237  26.333  1.00 17.500          C  
ATOM     52  CG  LEU A   3     -53.135  27.763  26.113  1.00 17.500          C  
ATOM     53  CD1 LEU A   3     -51.893  28.464  26.614  1.00 17.500          C  
ATOM     54  CD2 LEU A   3     -53.391  28.086  24.642  1.00 17.500          C  
ATOM     55  H   LEU A   3     -55.197  26.095  27.633  1.00 15.480          H  
ATOM     56  HA  LEU A   3     -54.364  25.413  24.887  1.00 14.810          H  
ATOM     57 1HB  LEU A   3     -52.747  26.080  27.386  1.00 21.000          H  
ATOM     58 2HB  LEU A   3     -52.092  25.928  25.761  1.00 21.000          H  
ATOM     59  HG  LEU A   3     -53.963  28.113  26.701  1.00 21.000          H  
ATOM     60 1HD1 LEU A   3     -52.013  29.539  26.491  1.00 21.000          H  
ATOM     61 2HD1 LEU A   3     -51.743  28.236  27.668  1.00 21.000          H  
ATOM     62 3HD1 LEU A   3     -51.028  28.128  26.043  1.00 21.000          H  
ATOM     63 1HD2 LEU A   3     -53.507  29.161  24.528  1.00 21.000          H  
ATOM     64 2HD2 LEU A   3     -52.549  27.753  24.043  1.00 21.000          H  
ATOM     65 3HD2 LEU A   3     -54.297  27.596  24.296  1.00 21.000          H  
ATOM     66  N   LEU A   4     -54.557  23.185  27.054  1.00 12.830          N  
ATOM     67  CA  LEU A   4     -54.221  21.818  27.453  1.00 12.970          C  
ATOM     68  C   LEU A   4     -55.073  20.731  26.806  1.00 13.040          C  
ATOM     69  O   LEU A   4     -56.306  20.764  26.838  1.00 13.440          O  
ATOM     70  CB  LEU A   4     -54.381  21.667  28.974  1.00 18.100          C  
ATOM     71  CG  LEU A   4     -53.236  22.151  29.915  1.00 18.100          C  
ATOM     72  CD1 LEU A   4     -52.901  23.628  29.698  1.00 18.100          C  
ATOM     73  CD2 LEU A   4     -53.700  21.925  31.341  1.00 18.100          C  
ATOM     74  H   LEU A   4     -55.440  23.581  27.391  1.00 15.400          H  
ATOM     75  HA  LEU A   4     -53.188  21.625  27.176  1.00 15.560          H  
ATOM     76 1HB  LEU A   4     -55.292  22.177  29.269  1.00 21.720          H  
ATOM     77 2HB  LEU A   4     -54.519  20.601  29.174  1.00 21.720          H  
ATOM     78  HG  LEU A   4     -52.345  21.576  29.734  1.00 21.720          H  
ATOM     79 1HD1 LEU A   4     -52.114  23.919  30.390  1.00 21.720          H  
ATOM     80 2HD1 LEU A   4     -52.546  23.784  28.696  1.00 21.720          H  
ATOM     81 3HD1 LEU A   4     -53.779  24.231  29.874  1.00 21.720          H  
ATOM     82 1HD2 LEU A   4     -52.916  22.232  32.034  1.00 21.720          H  
ATOM     83 2HD2 LEU A   4     -54.596  22.502  31.533  1.00 21.720          H  
ATOM     84 3HD2 LEU A   4     -53.919  20.869  31.489  1.00 21.720          H  
ATOM     85  N   LYS A   5     -54.392  19.728  26.273  1.00 12.750          N  
ATOM     86  CA  LYS A   5     -54.979  18.547  25.674  1.00 12.880          C  
ATOM     87  C   LYS A   5     -54.547  17.382  26.595  1.00 13.170          C  
ATOM     88  O   LYS A   5     -53.856  17.644  27.581  1.00 13.020          O  
ATOM     89  CB  LYS A   5     -54.521  18.469  24.200  1.00 17.980          C  
ATOM     90  CG  LYS A   5     -54.877  19.712  23.369  1.00 17.980          C  
ATOM     91  CD  LYS A   5     -56.406  19.903  23.208  1.00 17.980          C  
ATOM     92  CE  LYS A   5     -56.735  21.090  22.299  1.00 17.980          C  
ATOM     93  NZ  LYS A   5     -58.210  21.332  22.198  1.00 17.980          N  
ATOM     94  H   LYS A   5     -53.372  19.781  26.242  1.00 15.300          H  
ATOM     95  HA  LYS A   5     -56.059  18.631  25.719  1.00 15.460          H  
ATOM     96 1HB  LYS A   5     -53.447  18.340  24.156  1.00 21.580          H  
ATOM     97 2HB  LYS A   5     -54.962  17.664  23.669  1.00 21.580          H  
ATOM     98 1HG  LYS A   5     -54.454  20.598  23.847  1.00 21.580          H  
ATOM     99 2HG  LYS A   5     -54.429  19.611  22.380  1.00 21.580          H  
ATOM    100 1HD  LYS A   5     -56.852  18.999  22.793  1.00 21.580          H  
ATOM    101 2HD  LYS A   5     -56.858  20.100  24.179  1.00 21.580          H  
ATOM    102 1HE  LYS A   5     -56.261  21.987  22.701  1.00 21.580          H  
ATOM    103 2HE  LYS A   5     -56.341  20.895  21.302  1.00 21.580          H  
ATOM    104 1HZ  LYS A   5     -58.381  22.124  21.593  1.00 21.580          H  
ATOM    105 2HZ  LYS A   5     -58.665  20.513  21.818  1.00 21.580          H  
ATOM    106 3HZ  LYS A   5     -58.580  21.529  23.120  1.00 21.580          H  
ATOM    107  N   PRO A   6     -54.985  16.124  26.375  1.00 13.680          N  
ATOM    108  CA  PRO A   6     -54.672  14.951  27.184  1.00 14.060          C  
ATOM    109  C   PRO A   6     -53.178  14.642  27.276  1.00 13.680          C  
ATOM    110  O   PRO A   6     -52.380  15.074  26.434  1.00 13.200          O  
ATOM    111  CB  PRO A   6     -55.417  13.826  26.451  1.00 21.090          C  
ATOM    112  CG  PRO A   6     -56.524  14.523  25.697  1.00 21.090          C  
ATOM    113  CD  PRO A   6     -55.918  15.826  25.266  1.00 21.090          C  
ATOM    114  HA  PRO A   6     -55.090  15.094  28.189  1.00 16.870          H  
ATOM    115 1HB  PRO A   6     -54.717  13.283  25.794  1.00 25.310          H  
ATOM    116 2HB  PRO A   6     -55.797  13.094  27.179  1.00 25.310          H  
ATOM    117 1HG  PRO A   6     -56.851  13.902  24.846  1.00 25.310          H  
ATOM    118 2HG  PRO A   6     -57.402  14.661  26.344  1.00 25.310          H  
ATOM    119 1HD  PRO A   6     -55.360  15.649  24.338  1.00 25.310          H  
ATOM    120 2HD  PRO A   6     -56.701  16.583  25.158  1.00 25.310          H  
ATOM    121  N   ALA A   7     -52.824  13.941  28.357  1.00 13.960          N  
ATOM    122  CA  ALA A   7     -51.459  13.507  28.616  1.00 13.810          C  
ATOM    123  C   ALA A   7     -50.971  12.500  27.580  1.00 14.140          C  
ATOM    124  O   ALA A   7     -51.736  11.684  27.069  1.00 14.600          O  
ATOM    125  CB  ALA A   7     -51.358  12.931  30.010  1.00 19.390          C  
ATOM    126  H   ALA A   7     -53.543  13.667  29.011  1.00 16.750          H  
ATOM    127  HA  ALA A   7     -50.822  14.359  28.542  1.00 16.570          H  
ATOM    128 1HB  ALA A   7     -50.319  12.656  30.182  1.00 23.270          H  
ATOM    129 2HB  ALA A   7     -51.659  13.662  30.751  1.00 23.270          H  
ATOM    130 3HB  ALA A   7     -52.003  12.065  30.081  1.00 23.270          H  
ATOM    131  N   VAL A   8     -49.673  12.561  27.295  1.00 14.030          N  
ATOM    132  CA  VAL A   8     -49.034  11.673  26.321  1.00 14.420          C  
ATOM    133  C   VAL A   8     -47.919  10.814  26.928  1.00 14.640          C  
ATOM    134  O   VAL A   8     -46.893  11.346  27.337  1.00 14.470          O  
ATOM    135  CB  VAL A   8     -48.476  12.548  25.169  1.00 20.030          C  
ATOM    136  CG1 VAL A   8     -47.763  11.715  24.129  1.00 20.030          C  
ATOM    137  CG2 VAL A   8     -49.631  13.307  24.530  1.00 20.030          C  
ATOM    138  H   VAL A   8     -49.123  13.268  27.797  1.00 16.840          H  
ATOM    139  HA  VAL A   8     -49.798  11.008  25.915  1.00 17.300          H  
ATOM    140  HB  VAL A   8     -47.755  13.259  25.577  1.00 24.040          H  
ATOM    141 1HG1 VAL A   8     -47.384  12.364  23.342  1.00 24.040          H  
ATOM    142 2HG1 VAL A   8     -46.934  11.212  24.587  1.00 24.040          H  
ATOM    143 3HG1 VAL A   8     -48.450  10.987  23.701  1.00 24.040          H  
ATOM    144 1HG2 VAL A   8     -49.250  13.937  23.730  1.00 24.040          H  
ATOM    145 2HG2 VAL A   8     -50.351  12.600  24.124  1.00 24.040          H  
ATOM    146 3HG2 VAL A   8     -50.126  13.931  25.272  1.00 24.040          H  
ATOM    147  N   VAL A   9     -48.100   9.480  26.845  1.00 15.110          N  
ATOM    148  CA  VAL A   9     -47.208   8.435  27.396  1.00 15.400          C  
ATOM    149  C   VAL A   9     -47.350   8.345  28.914  1.00 15.440          C  
ATOM    150  O   VAL A   9     -47.178   9.346  29.621  1.00 15.120          O  
ATOM    151  CB  VAL A   9     -45.719   8.613  26.987  1.00 21.440          C  
ATOM    152  CG1 VAL A   9     -44.841   7.536  27.663  1.00 21.440          C  
ATOM    153  CG2 VAL A   9     -45.598   8.477  25.476  1.00 21.440          C  
ATOM    154  H   VAL A   9     -48.978   9.190  26.426  1.00 18.130          H  
ATOM    155  HA  VAL A   9     -47.524   7.476  26.980  1.00 18.480          H  
ATOM    156  HB  VAL A   9     -45.355   9.577  27.310  1.00 25.730          H  
ATOM    157 1HG1 VAL A   9     -43.808   7.681  27.356  1.00 25.730          H  
ATOM    158 2HG1 VAL A   9     -44.897   7.622  28.735  1.00 25.730          H  
ATOM    159 3HG1 VAL A   9     -45.173   6.546  27.361  1.00 25.730          H  
ATOM    160 1HG2 VAL A   9     -44.556   8.602  25.184  1.00 25.730          H  
ATOM    161 2HG2 VAL A   9     -45.946   7.494  25.167  1.00 25.730          H  
ATOM    162 3HG2 VAL A   9     -46.190   9.220  24.996  1.00 25.730          H  
ATOM    163  N   VAL A  10     -47.735   7.129  29.372  1.00 15.930          N  
ATOM    164  CA  VAL A  10     -48.127   6.719  30.743  1.00 16.130          C  
ATOM    165  C   VAL A  10     -48.919   7.775  31.518  1.00 15.350          C  
ATOM    166  O   VAL A  10     -48.893   7.816  32.748  1.00 15.360          O  
ATOM    167  CB  VAL A  10     -46.899   6.301  31.594  1.00 22.500          C  
ATOM    168  CG1 VAL A  10     -46.183   5.134  30.929  1.00 22.500          C  
ATOM    169  CG2 VAL A  10     -45.945   7.475  31.815  1.00 22.500          C  
ATOM    170  H   VAL A  10     -47.798   6.406  28.665  1.00 19.120          H  
ATOM    171  HA  VAL A  10     -48.771   5.840  30.651  1.00 19.360          H  
ATOM    172  HB  VAL A  10     -47.258   5.952  32.563  1.00 27.000          H  
ATOM    173 1HG1 VAL A  10     -45.345   4.821  31.552  1.00 27.000          H  
ATOM    174 2HG1 VAL A  10     -46.875   4.303  30.811  1.00 27.000          H  
ATOM    175 3HG1 VAL A  10     -45.812   5.440  29.955  1.00 27.000          H  
ATOM    176 1HG2 VAL A  10     -45.119   7.157  32.441  1.00 27.000          H  
ATOM    177 2HG2 VAL A  10     -45.555   7.834  30.889  1.00 27.000          H  
ATOM    178 3HG2 VAL A  10     -46.476   8.277  32.305  1.00 27.000          H  
ATOM    179  N   ASP A  11     -49.609   8.612  30.762  1.00 14.790          N  
ATOM    180  CA  ASP A  11     -50.423   9.720  31.176  1.00 14.100          C  
ATOM    181  C   ASP A  11     -49.722  10.704  32.111  1.00 13.590          C  
ATOM    182  O   ASP A  11     -50.363  11.248  33.014  1.00 13.480          O  
ATOM    183  CB  ASP A  11     -51.711   9.208  31.814  1.00 20.020          C  
ATOM    184  CG  ASP A  11     -52.560   8.398  30.827  1.00 20.020          C  
ATOM    185  OD1 ASP A  11     -52.428   8.582  29.634  1.00 20.020          O  
ATOM    186  OD2 ASP A  11     -53.342   7.593  31.279  1.00 20.020          O  
ATOM    187  H   ASP A  11     -49.558   8.449  29.769  1.00 17.750          H  
ATOM    188  HA  ASP A  11     -50.694  10.250  30.271  1.00 16.920          H  
ATOM    189 1HB  ASP A  11     -51.467   8.581  32.673  1.00 24.020          H  
ATOM    190 2HB  ASP A  11     -52.302  10.048  32.181  1.00 24.020          H  
ATOM    191  N   ASN A  12     -48.431  10.990  31.881  1.00 13.270          N  
ATOM    192  CA  ASN A  12     -47.772  11.956  32.759  1.00 12.840          C  
ATOM    193  C   ASN A  12     -47.629  13.395  32.196  1.00 12.240          C  
ATOM    194  O   ASN A  12     -48.257  14.295  32.752  1.00 12.060          O  
ATOM    195  CB  ASN A  12     -46.463  11.391  33.302  1.00 18.150          C  
ATOM    196  CG  ASN A  12     -46.654  10.376  34.403  1.00 18.150          C  
ATOM    197  OD1 ASN A  12     -47.677  10.330  35.090  1.00 18.150          O  
ATOM    198  ND2 ASN A  12     -45.653   9.560  34.597  1.00 18.150          N  
ATOM    199  H   ASN A  12     -47.940  10.524  31.110  1.00 15.920          H  
ATOM    200  HA  ASN A  12     -48.405  12.067  33.638  1.00 15.410          H  
ATOM    201 1HB  ASN A  12     -45.943  10.855  32.520  1.00 21.780          H  
ATOM    202 2HB  ASN A  12     -45.817  12.197  33.656  1.00 21.780          H  
ATOM    203 1HD2 ASN A  12     -45.709   8.864  35.315  1.00 21.780          H  
ATOM    204 2HD2 ASN A  12     -44.833   9.624  34.030  1.00 21.780          H  
ATOM    205  N   PRO A  13     -46.828  13.688  31.143  1.00 11.990          N  
ATOM    206  CA  PRO A  13     -46.695  15.024  30.574  1.00 11.540          C  
ATOM    207  C   PRO A  13     -47.914  15.374  29.742  1.00 11.320          C  
ATOM    208  O   PRO A  13     -48.507  14.493  29.118  1.00 11.470          O  
ATOM    209  CB  PRO A  13     -45.431  14.909  29.724  1.00 17.310          C  
ATOM    210  CG  PRO A  13     -45.398  13.467  29.303  1.00 17.310          C  
ATOM    211  CD  PRO A  13     -45.980  12.682  30.486  1.00 17.310          C  
ATOM    212  HA  PRO A  13     -46.560  15.755  31.387  1.00 13.850          H  
ATOM    213 1HB  PRO A  13     -45.494  15.606  28.868  1.00 20.770          H  
ATOM    214 2HB  PRO A  13     -44.553  15.204  30.315  1.00 20.770          H  
ATOM    215 1HG  PRO A  13     -45.995  13.337  28.391  1.00 20.770          H  
ATOM    216 2HG  PRO A  13     -44.373  13.159  29.050  1.00 20.770          H  
ATOM    217 1HD  PRO A  13     -46.572  11.839  30.102  1.00 20.770          H  
ATOM    218 2HD  PRO A  13     -45.146  12.371  31.118  1.00 20.770          H  
ATOM    219  N   LEU A  14     -48.228  16.657  29.637  1.00 11.060          N  
ATOM    220  CA  LEU A  14     -49.353  17.081  28.814  1.00 10.950          C  
ATOM    221  C   LEU A  14     -48.983  17.577  27.442  1.00 10.540          C  
ATOM    222  O   LEU A  14     -47.949  18.221  27.260  1.00 10.170          O  
ATOM    223  CB  LEU A  14     -50.111  18.200  29.525  1.00 15.370          C  
ATOM    224  CG  LEU A  14     -50.714  17.886  30.895  1.00 15.370          C  
ATOM    225  CD1 LEU A  14     -51.291  19.155  31.466  1.00 15.370          C  
ATOM    226  CD2 LEU A  14     -51.813  16.835  30.741  1.00 15.370          C  
ATOM    227  H   LEU A  14     -47.700  17.349  30.149  1.00 13.270          H  
ATOM    228  HA  LEU A  14     -50.008  16.252  28.668  1.00 13.140          H  
ATOM    229 1HB  LEU A  14     -49.430  19.031  29.658  1.00 18.450          H  
ATOM    230 2HB  LEU A  14     -50.929  18.523  28.868  1.00 18.450          H  
ATOM    231  HG  LEU A  14     -49.942  17.514  31.569  1.00 18.450          H  
ATOM    232 1HD1 LEU A  14     -51.729  18.955  32.442  1.00 18.450          H  
ATOM    233 2HD1 LEU A  14     -50.508  19.907  31.568  1.00 18.450          H  
ATOM    234 3HD1 LEU A  14     -52.054  19.515  30.794  1.00 18.450          H  
ATOM    235 1HD2 LEU A  14     -52.250  16.623  31.715  1.00 18.450          H  
ATOM    236 2HD2 LEU A  14     -52.593  17.206  30.063  1.00 18.450          H  
ATOM    237 3HD2 LEU A  14     -51.398  15.934  30.344  1.00 18.450          H  
ATOM    238  N   ASP A  15     -49.881  17.350  26.486  1.00 10.650          N  
ATOM    239  CA  ASP A  15     -49.752  17.940  25.163  1.00 10.340          C  
ATOM    240  C   ASP A  15     -50.369  19.344  25.250  1.00 10.190          C  
ATOM    241  O   ASP A  15     -51.577  19.473  25.481  1.00 10.560          O  
ATOM    242  CB  ASP A  15     -50.487  17.091  24.119  1.00 14.600          C  
ATOM    243  CG  ASP A  15     -50.279  17.562  22.690  1.00 14.600          C  
ATOM    244  OD1 ASP A  15     -49.467  18.433  22.498  1.00 14.600          O  
ATOM    245  OD2 ASP A  15     -50.913  17.037  21.800  1.00 14.600          O  
ATOM    246  H   ASP A  15     -50.684  16.729  26.660  1.00 12.780          H  
ATOM    247  HA  ASP A  15     -48.697  18.028  24.897  1.00 12.410          H  
ATOM    248 1HB  ASP A  15     -50.140  16.081  24.190  1.00 17.520          H  
ATOM    249 2HB  ASP A  15     -51.550  17.073  24.349  1.00 17.520          H  
ATOM    250  N   THR A  16     -49.549  20.393  25.210  1.00  9.740          N  
ATOM    251  CA  THR A  16     -50.073  21.746  25.398  1.00  9.660          C  
ATOM    252  C   THR A  16     -49.634  22.706  24.295  1.00  9.230          C  
ATOM    253  O   THR A  16     -48.699  22.417  23.540  1.00  9.080          O  
ATOM    254  CB  THR A  16     -49.631  22.328  26.762  1.00 13.560          C  
ATOM    255  OG1 THR A  16     -48.206  22.495  26.777  1.00 13.560          O  
ATOM    256  CG2 THR A  16     -50.008  21.373  27.872  1.00 13.560          C  
ATOM    257  H   THR A  16     -48.563  20.253  25.034  1.00 11.690          H  
ATOM    258  HA  THR A  16     -51.158  21.695  25.374  1.00 11.590          H  
ATOM    259  HB  THR A  16     -50.118  23.293  26.923  1.00 16.270          H  
ATOM    260  HG1 THR A  16     -47.951  23.002  27.552  1.00 16.270          H  
ATOM    261 1HG2 THR A  16     -49.700  21.782  28.830  1.00 16.270          H  
ATOM    262 2HG2 THR A  16     -51.069  21.222  27.867  1.00 16.270          H  
ATOM    263 3HG2 THR A  16     -49.512  20.435  27.711  1.00 16.270          H  
ATOM    264  N   TYR A  17     -50.314  23.857  24.225  1.00  9.070          N  
ATOM    265  CA  TYR A  17     -49.981  24.945  23.301  1.00  8.770          C  
ATOM    266  C   TYR A  17     -49.356  26.213  23.926  1.00  8.500          C  
ATOM    267  O   TYR A  17     -49.995  27.264  23.899  1.00  8.730          O  
ATOM    268  CB  TYR A  17     -51.238  25.349  22.544  1.00 12.400          C  
ATOM    269  CG  TYR A  17     -51.781  24.263  21.696  1.00 12.400          C  
ATOM    270  CD1 TYR A  17     -52.796  23.460  22.169  1.00 12.400          C  
ATOM    271  CD2 TYR A  17     -51.263  24.063  20.427  1.00 12.400          C  
ATOM    272  CE1 TYR A  17     -53.288  22.465  21.377  1.00 12.400          C  
ATOM    273  CE2 TYR A  17     -51.765  23.060  19.635  1.00 12.400          C  
ATOM    274  CZ  TYR A  17     -52.778  22.262  20.109  1.00 12.400          C  
ATOM    275  OH  TYR A  17     -53.292  21.258  19.323  1.00 12.400          O  
ATOM    276  H   TYR A  17     -51.113  23.954  24.858  1.00 10.880          H  
ATOM    277  HA  TYR A  17     -49.281  24.551  22.570  1.00 10.520          H  
ATOM    278 1HB  TYR A  17     -52.011  25.633  23.253  1.00 14.880          H  
ATOM    279 2HB  TYR A  17     -51.033  26.211  21.912  1.00 14.880          H  
ATOM    280  HD1 TYR A  17     -53.202  23.613  23.169  1.00 14.880          H  
ATOM    281  HD2 TYR A  17     -50.460  24.701  20.057  1.00 14.880          H  
ATOM    282  HE1 TYR A  17     -54.073  21.842  21.738  1.00 14.880          H  
ATOM    283  HE2 TYR A  17     -51.363  22.899  18.635  1.00 14.880          H  
ATOM    284  HH  TYR A  17     -52.834  21.247  18.478  1.00 14.880          H  
ATOM    285  N   PRO A  18     -48.104  26.199  24.421  1.00  8.160          N  
ATOM    286  CA  PRO A  18     -47.456  27.328  25.061  1.00  7.990          C  
ATOM    287  C   PRO A  18     -47.124  28.390  24.030  1.00  7.620          C  
ATOM    288  O   PRO A  18     -46.968  28.078  22.849  1.00  7.490          O  
ATOM    289  CB  PRO A  18     -46.184  26.714  25.644  1.00 11.980          C  
ATOM    290  CG  PRO A  18     -45.886  25.547  24.733  1.00 11.980          C  
ATOM    291  CD  PRO A  18     -47.249  25.010  24.327  1.00 11.980          C  
ATOM    292  HA  PRO A  18     -48.113  27.731  25.847  1.00  9.590          H  
ATOM    293 1HB  PRO A  18     -45.376  27.466  25.648  1.00 14.380          H  
ATOM    294 2HB  PRO A  18     -46.353  26.416  26.688  1.00 14.380          H  
ATOM    295 1HG  PRO A  18     -45.298  25.881  23.868  1.00 14.380          H  
ATOM    296 2HG  PRO A  18     -45.277  24.797  25.259  1.00 14.380          H  
ATOM    297 1HD  PRO A  18     -47.199  24.622  23.303  1.00 14.380          H  
ATOM    298 2HD  PRO A  18     -47.557  24.256  25.043  1.00 14.380          H  
ATOM    299  N   ASP A  19     -46.963  29.628  24.477  1.00  7.500          N  
ATOM    300  CA  ASP A  19     -46.537  30.693  23.581  1.00  7.210          C  
ATOM    301  C   ASP A  19     -45.033  30.583  23.366  1.00  6.640          C  
ATOM    302  O   ASP A  19     -44.249  30.726  24.306  1.00  6.400          O  
ATOM    303  CB  ASP A  19     -46.914  32.065  24.147  1.00 10.210          C  
ATOM    304  CG  ASP A  19     -46.605  33.251  23.197  1.00 10.210          C  
ATOM    305  OD1 ASP A  19     -45.831  33.114  22.259  1.00 10.210          O  
ATOM    306  OD2 ASP A  19     -47.170  34.302  23.397  1.00 10.210          O  
ATOM    307  H   ASP A  19     -47.124  29.838  25.451  1.00  9.000          H  
ATOM    308  HA  ASP A  19     -47.036  30.564  22.620  1.00  8.650          H  
ATOM    309 1HB  ASP A  19     -47.979  32.076  24.377  1.00 12.250          H  
ATOM    310 2HB  ASP A  19     -46.377  32.225  25.083  1.00 12.250          H  
ATOM    311  N   ARG A  20     -44.645  30.254  22.137  1.00  6.510          N  
ATOM    312  CA  ARG A  20     -43.253  30.021  21.775  1.00  6.020          C  
ATOM    313  C   ARG A  20     -42.637  31.181  20.995  1.00  5.750          C  
ATOM    314  O   ARG A  20     -41.528  31.071  20.474  1.00  5.450          O  
ATOM    315  CB  ARG A  20     -43.146  28.732  20.974  1.00  8.620          C  
ATOM    316  CG  ARG A  20     -43.526  27.488  21.771  1.00  8.620          C  
ATOM    317  CD  ARG A  20     -43.543  26.246  20.954  1.00  8.620          C  
ATOM    318  NE  ARG A  20     -42.221  25.885  20.458  1.00  8.620          N  
ATOM    319  CZ  ARG A  20     -41.943  24.876  19.617  1.00  8.620          C  
ATOM    320  NH1 ARG A  20     -42.889  24.074  19.152  1.00  8.620          N  
ATOM    321  NH2 ARG A  20     -40.687  24.716  19.276  1.00  8.620          N  
ATOM    322  H   ARG A  20     -45.364  30.155  21.431  1.00  7.810          H  
ATOM    323  HA  ARG A  20     -42.682  29.887  22.691  1.00  7.220          H  
ATOM    324 1HB  ARG A  20     -43.795  28.786  20.102  1.00 10.350          H  
ATOM    325 2HB  ARG A  20     -42.121  28.604  20.619  1.00 10.350          H  
ATOM    326 1HG  ARG A  20     -42.811  27.352  22.580  1.00 10.350          H  
ATOM    327 2HG  ARG A  20     -44.519  27.622  22.193  1.00 10.350          H  
ATOM    328 1HD  ARG A  20     -43.915  25.426  21.567  1.00 10.350          H  
ATOM    329 2HD  ARG A  20     -44.204  26.392  20.101  1.00 10.350          H  
ATOM    330  HE  ARG A  20     -41.407  26.451  20.750  1.00 10.350          H  
ATOM    331 1HH1 ARG A  20     -43.851  24.210  19.424  1.00 10.350          H  
ATOM    332 2HH1 ARG A  20     -42.650  23.322  18.522  1.00 10.350          H  
ATOM    333 1HH2 ARG A  20     -39.999  25.387  19.666  1.00 10.350          H  
ATOM    334 2HH2 ARG A  20     -40.405  23.983  18.650  1.00 10.350          H  
ATOM    335  N   ARG A  21     -43.324  32.325  20.919  1.00  5.970          N  
ATOM    336  CA  ARG A  21     -42.779  33.427  20.117  1.00  5.880          C  
ATOM    337  C   ARG A  21     -41.379  33.857  20.556  1.00  5.350          C  
ATOM    338  O   ARG A  21     -40.551  34.223  19.714  1.00  4.960          O  
ATOM    339  CB  ARG A  21     -43.701  34.633  20.141  1.00  8.270          C  
ATOM    340  CG  ARG A  21     -44.982  34.475  19.332  1.00  8.270          C  
ATOM    341  CD  ARG A  21     -45.818  35.695  19.386  1.00  8.270          C  
ATOM    342  NE  ARG A  21     -46.420  35.881  20.706  1.00  8.270          N  
ATOM    343  CZ  ARG A  21     -47.025  36.998  21.148  1.00  8.270          C  
ATOM    344  NH1 ARG A  21     -47.125  38.081  20.390  1.00  8.270          N  
ATOM    345  NH2 ARG A  21     -47.518  36.977  22.364  1.00  8.270          N  
ATOM    346  H   ARG A  21     -44.235  32.426  21.402  1.00  7.160          H  
ATOM    347  HA  ARG A  21     -42.715  33.085  19.084  1.00  7.060          H  
ATOM    348 1HB  ARG A  21     -43.992  34.839  21.171  1.00  9.920          H  
ATOM    349 2HB  ARG A  21     -43.171  35.507  19.767  1.00  9.920          H  
ATOM    350 1HG  ARG A  21     -44.736  34.268  18.292  1.00  9.920          H  
ATOM    351 2HG  ARG A  21     -45.564  33.649  19.741  1.00  9.920          H  
ATOM    352 1HD  ARG A  21     -45.198  36.560  19.164  1.00  9.920          H  
ATOM    353 2HD  ARG A  21     -46.619  35.616  18.652  1.00  9.920          H  
ATOM    354  HE  ARG A  21     -46.393  35.079  21.378  1.00  9.920          H  
ATOM    355 1HH1 ARG A  21     -46.744  38.085  19.456  1.00  9.920          H  
ATOM    356 2HH1 ARG A  21     -47.584  38.906  20.746  1.00  9.920          H  
ATOM    357 1HH2 ARG A  21     -47.422  36.099  22.911  1.00  9.920          H  
ATOM    358 2HH2 ARG A  21     -47.982  37.779  22.751  1.00  9.920          H  
ATOM    359  N   TRP A  22     -41.100  33.762  21.860  1.00  5.400          N  
ATOM    360  CA  TRP A  22     -39.827  34.135  22.469  1.00  5.040          C  
ATOM    361  C   TRP A  22     -38.609  33.504  21.803  1.00  4.390          C  
ATOM    362  O   TRP A  22     -37.507  34.041  21.909  1.00  4.070          O  
ATOM    363  CB  TRP A  22     -39.797  33.737  23.949  1.00  7.200          C  
ATOM    364  CG  TRP A  22     -39.752  32.256  24.167  1.00  7.200          C  
ATOM    365  CD1 TRP A  22     -40.804  31.419  24.335  1.00  7.200          C  
ATOM    366  CD2 TRP A  22     -38.562  31.423  24.245  1.00  7.200          C  
ATOM    367  NE1 TRP A  22     -40.360  30.135  24.502  1.00  7.200          N  
ATOM    368  CE2 TRP A  22     -38.994  30.121  24.444  1.00  7.200          C  
ATOM    369  CE3 TRP A  22     -37.182  31.683  24.158  1.00  7.200          C  
ATOM    370  CZ2 TRP A  22     -38.111  29.070  24.552  1.00  7.200          C  
ATOM    371  CZ3 TRP A  22     -36.300  30.632  24.262  1.00  7.200          C  
ATOM    372  CH2 TRP A  22     -36.751  29.356  24.454  1.00  7.200          C  
ATOM    373  H   TRP A  22     -41.840  33.457  22.476  1.00  6.480          H  
ATOM    374  HA  TRP A  22     -39.726  35.218  22.400  1.00  6.050          H  
ATOM    375 1HB  TRP A  22     -38.927  34.181  24.429  1.00  8.640          H  
ATOM    376 2HB  TRP A  22     -40.682  34.125  24.448  1.00  8.640          H  
ATOM    377  HD1 TRP A  22     -41.855  31.717  24.338  1.00  8.640          H  
ATOM    378  HE1 TRP A  22     -40.951  29.329  24.645  1.00  8.640          H  
ATOM    379  HE3 TRP A  22     -36.814  32.697  24.003  1.00  8.640          H  
ATOM    380  HZ2 TRP A  22     -38.448  28.045  24.706  1.00  8.640          H  
ATOM    381  HZ3 TRP A  22     -35.235  30.844  24.188  1.00  8.640          H  
ATOM    382  HH2 TRP A  22     -36.029  28.545  24.532  1.00  8.640          H  
ATOM    383  N   GLU A  23     -38.775  32.375  21.100  1.00  4.280          N  
ATOM    384  CA  GLU A  23     -37.645  31.671  20.499  1.00  3.790          C  
ATOM    385  C   GLU A  23     -36.884  32.521  19.484  1.00  3.410          C  
ATOM    386  O   GLU A  23     -35.696  32.249  19.220  1.00  3.010          O  
ATOM    387  CB  GLU A  23     -38.098  30.370  19.831  1.00  5.500          C  
ATOM    388  CG  GLU A  23     -38.575  29.274  20.794  1.00  5.500          C  
ATOM    389  CD  GLU A  23     -38.971  27.998  20.072  1.00  5.500          C  
ATOM    390  OE1 GLU A  23     -38.767  27.936  18.881  1.00  5.500          O  
ATOM    391  OE2 GLU A  23     -39.491  27.093  20.704  1.00  5.500          O  
ATOM    392  H   GLU A  23     -39.716  31.985  20.986  1.00  5.140          H  
ATOM    393  HA  GLU A  23     -36.954  31.405  21.296  1.00  4.550          H  
ATOM    394 1HB  GLU A  23     -38.924  30.589  19.152  1.00  6.600          H  
ATOM    395 2HB  GLU A  23     -37.282  29.964  19.237  1.00  6.600          H  
ATOM    396 1HG  GLU A  23     -37.775  29.054  21.496  1.00  6.600          H  
ATOM    397 2HG  GLU A  23     -39.428  29.649  21.362  1.00  6.600          H  
ATOM    398  N   SER A  24     -37.547  33.565  18.946  1.00  3.640          N  
ATOM    399  CA  SER A  24     -36.971  34.471  17.957  1.00  3.470          C  
ATOM    400  C   SER A  24     -35.749  35.202  18.508  1.00  3.130          C  
ATOM    401  O   SER A  24     -34.887  35.666  17.753  1.00  2.920          O  
ATOM    402  CB  SER A  24     -37.978  35.510  17.510  1.00  4.930          C  
ATOM    403  OG  SER A  24     -38.262  36.422  18.536  1.00  4.930          O  
ATOM    404  H   SER A  24     -38.520  33.725  19.239  1.00  4.370          H  
ATOM    405  HA  SER A  24     -36.682  33.888  17.093  1.00  4.160          H  
ATOM    406 1HB  SER A  24     -37.577  36.045  16.645  1.00  5.910          H  
ATOM    407 2HB  SER A  24     -38.894  35.013  17.197  1.00  5.910          H  
ATOM    408  HG  SER A  24     -38.840  37.083  18.145  1.00  5.910          H  
ATOM    409  N   VAL A  25     -35.605  35.246  19.840  1.00  3.190          N  
ATOM    410  CA  VAL A  25     -34.461  35.921  20.425  1.00  3.010          C  
ATOM    411  C   VAL A  25     -33.165  35.245  19.970  1.00  2.620          C  
ATOM    412  O   VAL A  25     -32.150  35.908  19.777  1.00  2.540          O  
ATOM    413  CB  VAL A  25     -34.567  35.928  21.975  1.00  4.290          C  
ATOM    414  CG1 VAL A  25     -34.336  34.510  22.586  1.00  4.290          C  
ATOM    415  CG2 VAL A  25     -33.570  36.928  22.541  1.00  4.290          C  
ATOM    416  H   VAL A  25     -36.328  34.832  20.440  1.00  3.830          H  
ATOM    417  HA  VAL A  25     -34.456  36.952  20.080  1.00  3.610          H  
ATOM    418  HB  VAL A  25     -35.583  36.223  22.243  1.00  5.140          H  
ATOM    419 1HG1 VAL A  25     -34.456  34.565  23.665  1.00  5.140          H  
ATOM    420 2HG1 VAL A  25     -35.059  33.808  22.183  1.00  5.140          H  
ATOM    421 3HG1 VAL A  25     -33.333  34.157  22.372  1.00  5.140          H  
ATOM    422 1HG2 VAL A  25     -33.664  36.960  23.625  1.00  5.140          H  
ATOM    423 2HG2 VAL A  25     -32.571  36.625  22.277  1.00  5.140          H  
ATOM    424 3HG2 VAL A  25     -33.770  37.915  22.130  1.00  5.140          H  
ATOM    425  N   TYR A  26     -33.207  33.925  19.777  1.00  2.540          N  
ATOM    426  CA  TYR A  26     -32.050  33.172  19.351  1.00  2.270          C  
ATOM    427  C   TYR A  26     -32.049  33.097  17.837  1.00  2.070          C  
ATOM    428  O   TYR A  26     -31.048  33.381  17.170  1.00  1.850          O  
ATOM    429  CB  TYR A  26     -32.106  31.776  19.968  1.00  3.290          C  
ATOM    430  CG  TYR A  26     -30.936  30.851  19.670  1.00  3.290          C  
ATOM    431  CD1 TYR A  26     -29.751  30.988  20.370  1.00  3.290          C  
ATOM    432  CD2 TYR A  26     -31.063  29.845  18.721  1.00  3.290          C  
ATOM    433  CE1 TYR A  26     -28.706  30.127  20.136  1.00  3.290          C  
ATOM    434  CE2 TYR A  26     -30.013  28.980  18.491  1.00  3.290          C  
ATOM    435  CZ  TYR A  26     -28.844  29.117  19.200  1.00  3.290          C  
ATOM    436  OH  TYR A  26     -27.811  28.240  18.994  1.00  3.290          O  
ATOM    437  H   TYR A  26     -34.083  33.423  19.930  1.00  3.050          H  
ATOM    438  HA  TYR A  26     -31.146  33.689  19.679  1.00  2.720          H  
ATOM    439 1HB  TYR A  26     -32.181  31.880  21.051  1.00  3.940          H  
ATOM    440 2HB  TYR A  26     -33.018  31.283  19.635  1.00  3.940          H  
ATOM    441  HD1 TYR A  26     -29.649  31.765  21.117  1.00  3.940          H  
ATOM    442  HD2 TYR A  26     -31.996  29.731  18.169  1.00  3.940          H  
ATOM    443  HE1 TYR A  26     -27.777  30.234  20.700  1.00  3.940          H  
ATOM    444  HE2 TYR A  26     -30.113  28.181  17.755  1.00  3.940          H  
ATOM    445  HH  TYR A  26     -27.053  28.519  19.518  1.00  3.940          H  
ATOM    446  N   ARG A  27     -33.199  32.748  17.264  1.00  2.240          N  
ATOM    447  CA  ARG A  27     -33.298  32.580  15.815  1.00  2.170          C  
ATOM    448  C   ARG A  27     -32.728  33.760  15.034  1.00  1.940          C  
ATOM    449  O   ARG A  27     -31.994  33.574  14.067  1.00  1.820          O  
ATOM    450  CB  ARG A  27     -34.737  32.412  15.374  1.00  3.070          C  
ATOM    451  CG  ARG A  27     -34.952  32.150  13.872  1.00  3.070          C  
ATOM    452  CD  ARG A  27     -36.385  32.257  13.505  1.00  3.070          C  
ATOM    453  NE  ARG A  27     -36.868  33.643  13.630  1.00  3.070          N  
ATOM    454  CZ  ARG A  27     -38.160  34.025  13.764  1.00  3.070          C  
ATOM    455  NH1 ARG A  27     -39.138  33.129  13.792  1.00  3.070          N  
ATOM    456  NH2 ARG A  27     -38.433  35.318  13.868  1.00  3.070          N  
ATOM    457  H   ARG A  27     -34.009  32.549  17.859  1.00  2.690          H  
ATOM    458  HA  ARG A  27     -32.739  31.684  15.542  1.00  2.600          H  
ATOM    459 1HB  ARG A  27     -35.223  31.626  15.950  1.00  3.680          H  
ATOM    460 2HB  ARG A  27     -35.247  33.335  15.577  1.00  3.680          H  
ATOM    461 1HG  ARG A  27     -34.414  32.893  13.278  1.00  3.680          H  
ATOM    462 2HG  ARG A  27     -34.596  31.154  13.617  1.00  3.680          H  
ATOM    463 1HD  ARG A  27     -36.524  31.933  12.474  1.00  3.680          H  
ATOM    464 2HD  ARG A  27     -36.965  31.623  14.174  1.00  3.680          H  
ATOM    465  HE  ARG A  27     -36.157  34.407  13.578  1.00  3.680          H  
ATOM    466 1HH1 ARG A  27     -38.930  32.145  13.708  1.00  3.680          H  
ATOM    467 2HH1 ARG A  27     -40.098  33.429  13.890  1.00  3.680          H  
ATOM    468 1HH2 ARG A  27     -37.646  36.008  13.871  1.00  3.680          H  
ATOM    469 2HH2 ARG A  27     -39.380  35.638  13.968  1.00  3.680          H  
ATOM    470  N   ASP A  28     -33.054  34.982  15.449  1.00  2.040          N  
ATOM    471  CA  ASP A  28     -32.632  36.154  14.702  1.00  2.010          C  
ATOM    472  C   ASP A  28     -31.276  36.737  15.129  1.00  1.830          C  
ATOM    473  O   ASP A  28     -30.886  37.805  14.651  1.00  1.870          O  
ATOM    474  CB  ASP A  28     -33.746  37.198  14.777  1.00  2.830          C  
ATOM    475  CG  ASP A  28     -35.022  36.716  14.029  1.00  2.830          C  
ATOM    476  OD1 ASP A  28     -34.902  35.971  13.079  1.00  2.830          O  
ATOM    477  OD2 ASP A  28     -36.109  37.062  14.433  1.00  2.830          O  
ATOM    478  H   ASP A  28     -33.659  35.112  16.267  1.00  2.450          H  
ATOM    479  HA  ASP A  28     -32.538  35.856  13.657  1.00  2.410          H  
ATOM    480 1HB  ASP A  28     -34.001  37.374  15.828  1.00  3.390          H  
ATOM    481 2HB  ASP A  28     -33.405  38.140  14.352  1.00  3.390          H  
ATOM    482  N   GLN A  29     -30.584  36.077  16.060  1.00  1.770          N  
ATOM    483  CA  GLN A  29     -29.272  36.528  16.532  1.00  1.740          C  
ATOM    484  C   GLN A  29     -28.166  35.529  16.203  1.00  1.550          C  
ATOM    485  O   GLN A  29     -27.026  35.912  15.946  1.00  1.650          O  
ATOM    486  CB  GLN A  29     -29.306  36.792  18.036  1.00  2.450          C  
ATOM    487  CG  GLN A  29     -30.259  37.900  18.439  1.00  2.450          C  
ATOM    488  CD  GLN A  29     -29.837  39.235  17.901  1.00  2.450          C  
ATOM    489  OE1 GLN A  29     -28.698  39.665  18.108  1.00  2.450          O  
ATOM    490  NE2 GLN A  29     -30.738  39.905  17.201  1.00  2.450          N  
ATOM    491  H   GLN A  29     -30.960  35.203  16.425  1.00  2.120          H  
ATOM    492  HA  GLN A  29     -29.025  37.460  16.025  1.00  2.090          H  
ATOM    493 1HB  GLN A  29     -29.621  35.881  18.554  1.00  2.940          H  
ATOM    494 2HB  GLN A  29     -28.308  37.044  18.389  1.00  2.940          H  
ATOM    495 1HG  GLN A  29     -31.250  37.670  18.044  1.00  2.940          H  
ATOM    496 2HG  GLN A  29     -30.304  37.960  19.517  1.00  2.940          H  
ATOM    497 1HE2 GLN A  29     -30.511  40.797  16.813  1.00  2.940          H  
ATOM    498 2HE2 GLN A  29     -31.647  39.512  17.050  1.00  2.940          H  
ATOM    499  N   TYR A  30     -28.509  34.241  16.188  1.00  1.420          N  
ATOM    500  CA  TYR A  30     -27.549  33.166  15.975  1.00  1.440          C  
ATOM    501  C   TYR A  30     -27.412  32.775  14.495  1.00  1.270          C  
ATOM    502  O   TYR A  30     -26.598  31.923  14.125  1.00  1.390          O  
ATOM    503  CB  TYR A  30     -27.983  31.954  16.804  1.00  2.010          C  
ATOM    504  CG  TYR A  30     -26.978  30.858  16.868  1.00  2.010          C  
ATOM    505  CD1 TYR A  30     -25.918  30.959  17.738  1.00  2.010          C  
ATOM    506  CD2 TYR A  30     -27.110  29.751  16.056  1.00  2.010          C  
ATOM    507  CE1 TYR A  30     -24.979  29.960  17.793  1.00  2.010          C  
ATOM    508  CE2 TYR A  30     -26.181  28.751  16.103  1.00  2.010          C  
ATOM    509  CZ  TYR A  30     -25.115  28.848  16.965  1.00  2.010          C  
ATOM    510  OH  TYR A  30     -24.184  27.839  17.002  1.00  2.010          O  
ATOM    511  H   TYR A  30     -29.466  33.978  16.421  1.00  1.700          H  
ATOM    512  HA  TYR A  30     -26.573  33.506  16.323  1.00  1.730          H  
ATOM    513 1HB  TYR A  30     -28.207  32.274  17.824  1.00  2.410          H  
ATOM    514 2HB  TYR A  30     -28.909  31.548  16.387  1.00  2.410          H  
ATOM    515  HD1 TYR A  30     -25.831  31.822  18.381  1.00  2.410          H  
ATOM    516  HD2 TYR A  30     -27.947  29.678  15.376  1.00  2.410          H  
ATOM    517  HE1 TYR A  30     -24.138  30.040  18.482  1.00  2.410          H  
ATOM    518  HE2 TYR A  30     -26.286  27.880  15.457  1.00  2.410          H  
ATOM    519  HH  TYR A  30     -23.505  28.048  17.647  1.00  2.410          H  
ATOM    520  N   GLN A  31     -28.208  33.385  13.637  1.00  1.380          N  
ATOM    521  CA  GLN A  31     -28.184  33.037  12.225  1.00  1.280          C  
ATOM    522  C   GLN A  31     -27.390  34.017  11.386  1.00  1.230          C  
ATOM    523  O   GLN A  31     -26.858  35.007  11.885  1.00  1.360          O  
ATOM    524  CB  GLN A  31     -29.600  32.858  11.686  1.00  1.830          C  
ATOM    525  CG  GLN A  31     -30.345  31.708  12.343  1.00  1.830          C  
ATOM    526  CD  GLN A  31     -29.661  30.393  12.092  1.00  1.830          C  
ATOM    527  OE1 GLN A  31     -29.274  30.090  10.962  1.00  1.830          O  
ATOM    528  NE2 GLN A  31     -29.504  29.600  13.133  1.00  1.830          N  
ATOM    529  H   GLN A  31     -28.828  34.105  13.983  1.00  1.660          H  
ATOM    530  HA  GLN A  31     -27.683  32.076  12.124  1.00  1.540          H  
ATOM    531 1HB  GLN A  31     -30.174  33.768  11.868  1.00  2.200          H  
ATOM    532 2HB  GLN A  31     -29.580  32.687  10.614  1.00  2.200          H  
ATOM    533 1HG  GLN A  31     -30.353  31.866  13.420  1.00  2.200          H  
ATOM    534 2HG  GLN A  31     -31.366  31.663  11.963  1.00  2.200          H  
ATOM    535 1HE2 GLN A  31     -29.055  28.713  13.024  1.00  2.200          H  
ATOM    536 2HE2 GLN A  31     -29.843  29.882  14.030  1.00  2.200          H  
ATOM    537  N   TYR A  32     -27.280  33.709  10.104  1.00  1.110          N  
ATOM    538  CA  TYR A  32     -26.520  34.505   9.156  1.00  1.110          C  
ATOM    539  C   TYR A  32     -27.053  34.307   7.753  1.00  1.150          C  
ATOM    540  O   TYR A  32     -27.777  33.345   7.490  1.00  1.200          O  
ATOM    541  CB  TYR A  32     -25.055  34.093   9.239  1.00  1.550          C  
ATOM    542  CG  TYR A  32     -24.894  32.618   8.962  1.00  1.550          C  
ATOM    543  CD1 TYR A  32     -24.691  32.166   7.684  1.00  1.550          C  
ATOM    544  CD2 TYR A  32     -24.971  31.706  10.019  1.00  1.550          C  
ATOM    545  CE1 TYR A  32     -24.563  30.824   7.440  1.00  1.550          C  
ATOM    546  CE2 TYR A  32     -24.836  30.368   9.777  1.00  1.550          C  
ATOM    547  CZ  TYR A  32     -24.632  29.924   8.491  1.00  1.550          C  
ATOM    548  OH  TYR A  32     -24.492  28.581   8.245  1.00  1.550          O  
ATOM    549  H   TYR A  32     -27.737  32.875   9.755  1.00  1.330          H  
ATOM    550  HA  TYR A  32     -26.623  35.555   9.403  1.00  1.330          H  
ATOM    551 1HB  TYR A  32     -24.461  34.652   8.508  1.00  1.860          H  
ATOM    552 2HB  TYR A  32     -24.663  34.312  10.231  1.00  1.860          H  
ATOM    553  HD1 TYR A  32     -24.633  32.862   6.866  1.00  1.860          H  
ATOM    554  HD2 TYR A  32     -25.135  32.058  11.040  1.00  1.860          H  
ATOM    555  HE1 TYR A  32     -24.403  30.474   6.421  1.00  1.860          H  
ATOM    556  HE2 TYR A  32     -24.895  29.656  10.601  1.00  1.860          H  
ATOM    557  HH  TYR A  32     -24.347  28.443   7.305  1.00  1.860          H  
ATOM    558  N   ASP A  33     -26.683  35.198   6.839  1.00  1.160          N  
ATOM    559  CA  ASP A  33     -27.083  35.027   5.456  1.00  1.240          C  
ATOM    560  C   ASP A  33     -25.933  34.383   4.701  1.00  1.220          C  
ATOM    561  O   ASP A  33     -26.134  33.528   3.830  1.00  1.310          O  
ATOM    562  CB  ASP A  33     -27.392  36.380   4.821  1.00  1.700          C  
ATOM    563  CG  ASP A  33     -28.521  37.137   5.521  1.00  1.700          C  
ATOM    564  OD1 ASP A  33     -29.593  36.620   5.707  1.00  1.700          O  
ATOM    565  OD2 ASP A  33     -28.267  38.285   5.854  1.00  1.700          O  
ATOM    566  H   ASP A  33     -26.085  35.979   7.101  1.00  1.390          H  
ATOM    567  HA  ASP A  33     -27.957  34.380   5.403  1.00  1.490          H  
ATOM    568 1HB  ASP A  33     -26.492  36.997   4.840  1.00  2.040          H  
ATOM    569 2HB  ASP A  33     -27.662  36.232   3.774  1.00  2.040          H  
ATOM    570  N   ARG A  34     -24.714  34.796   5.066  1.00  1.130          N  
ATOM    571  CA  ARG A  34     -23.488  34.323   4.437  1.00  1.140          C  
ATOM    572  C   ARG A  34     -22.345  34.219   5.433  1.00  0.980          C  
ATOM    573  O   ARG A  34     -22.323  34.934   6.443  1.00  0.890          O  
ATOM    574  CB  ARG A  34     -23.032  35.254   3.318  1.00  1.590          C  
ATOM    575  CG  ARG A  34     -23.944  35.397   2.102  1.00  1.590          C  
ATOM    576  CD  ARG A  34     -23.978  34.164   1.274  1.00  1.590          C  
ATOM    577  NE  ARG A  34     -24.746  34.356   0.054  1.00  1.590          N  
ATOM    578  CZ  ARG A  34     -26.087  34.226  -0.066  1.00  1.590          C  
ATOM    579  NH1 ARG A  34     -26.848  33.910   0.970  1.00  1.590          N  
ATOM    580  NH2 ARG A  34     -26.648  34.423  -1.253  1.00  1.590          N  
ATOM    581  H   ARG A  34     -24.653  35.497   5.810  1.00  1.360          H  
ATOM    582  HA  ARG A  34     -23.667  33.329   4.032  1.00  1.370          H  
ATOM    583 1HB  ARG A  34     -22.912  36.250   3.731  1.00  1.910          H  
ATOM    584 2HB  ARG A  34     -22.054  34.927   2.961  1.00  1.910          H  
ATOM    585 1HG  ARG A  34     -24.952  35.643   2.412  1.00  1.910          H  
ATOM    586 2HG  ARG A  34     -23.564  36.199   1.475  1.00  1.910          H  
ATOM    587 1HD  ARG A  34     -22.959  33.895   0.994  1.00  1.910          H  
ATOM    588 2HD  ARG A  34     -24.421  33.343   1.829  1.00  1.910          H  
ATOM    589  HE  ARG A  34     -24.227  34.599  -0.779  1.00  1.910          H  
ATOM    590 1HH1 ARG A  34     -26.450  33.753   1.914  1.00  1.910          H  
ATOM    591 2HH1 ARG A  34     -27.844  33.820   0.850  1.00  1.910          H  
ATOM    592 1HH2 ARG A  34     -26.073  34.666  -2.049  1.00  1.910          H  
ATOM    593 2HH2 ARG A  34     -27.647  34.332  -1.365  1.00  1.910          H  
ATOM    594  N   THR A  35     -21.387  33.351   5.127  1.00  1.020          N  
ATOM    595  CA  THR A  35     -20.165  33.274   5.908  1.00  0.950          C  
ATOM    596  C   THR A  35     -18.980  33.457   4.995  1.00  1.000          C  
ATOM    597  O   THR A  35     -19.014  33.048   3.830  1.00  1.140          O  
ATOM    598  CB  THR A  35     -20.020  31.934   6.630  1.00  1.360          C  
ATOM    599  OG1 THR A  35     -20.009  30.871   5.663  1.00  1.360          O  
ATOM    600  CG2 THR A  35     -21.136  31.754   7.571  1.00  1.360          C  
ATOM    601  H   THR A  35     -21.479  32.754   4.317  1.00  1.220          H  
ATOM    602  HA  THR A  35     -20.162  34.076   6.638  1.00  1.140          H  
ATOM    603  HB  THR A  35     -19.090  31.929   7.172  1.00  1.630          H  
ATOM    604  HG1 THR A  35     -19.213  30.938   5.121  1.00  1.630          H  
ATOM    605 1HG2 THR A  35     -21.044  30.810   8.095  1.00  1.630          H  
ATOM    606 2HG2 THR A  35     -21.128  32.570   8.278  1.00  1.630          H  
ATOM    607 3HG2 THR A  35     -22.037  31.767   7.013  1.00  1.630          H  
ATOM    608  N   PHE A  36     -17.911  34.015   5.550  1.00  0.930          N  
ATOM    609  CA  PHE A  36     -16.713  34.277   4.776  1.00  1.000          C  
ATOM    610  C   PHE A  36     -15.425  33.849   5.445  1.00  0.890          C  
ATOM    611  O   PHE A  36     -15.312  33.812   6.675  1.00  0.800          O  
ATOM    612  CB  PHE A  36     -16.648  35.773   4.473  1.00  1.370          C  
ATOM    613  CG  PHE A  36     -17.833  36.245   3.702  1.00  1.370          C  
ATOM    614  CD1 PHE A  36     -18.968  36.716   4.364  1.00  1.370          C  
ATOM    615  CD2 PHE A  36     -17.835  36.216   2.323  1.00  1.370          C  
ATOM    616  CE1 PHE A  36     -20.060  37.139   3.653  1.00  1.370          C  
ATOM    617  CE2 PHE A  36     -18.929  36.640   1.614  1.00  1.370          C  
ATOM    618  CZ  PHE A  36     -20.044  37.104   2.280  1.00  1.370          C  
ATOM    619  H   PHE A  36     -17.981  34.309   6.526  1.00  1.120          H  
ATOM    620  HA  PHE A  36     -16.796  33.735   3.834  1.00  1.200          H  
ATOM    621 1HB  PHE A  36     -16.596  36.332   5.399  1.00  1.650          H  
ATOM    622 2HB  PHE A  36     -15.744  35.999   3.904  1.00  1.650          H  
ATOM    623  HD1 PHE A  36     -18.981  36.742   5.455  1.00  1.650          H  
ATOM    624  HD2 PHE A  36     -16.958  35.849   1.793  1.00  1.650          H  
ATOM    625  HE1 PHE A  36     -20.935  37.502   4.174  1.00  1.650          H  
ATOM    626  HE2 PHE A  36     -18.915  36.615   0.524  1.00  1.650          H  
ATOM    627  HZ  PHE A  36     -20.910  37.443   1.715  1.00  1.650          H  
ATOM    628  N   THR A  37     -14.427  33.563   4.623  1.00  1.080          N  
ATOM    629  CA  THR A  37     -13.090  33.327   5.134  1.00  1.070          C  
ATOM    630  C   THR A  37     -12.584  34.612   5.756  1.00  0.880          C  
ATOM    631  O   THR A  37     -12.697  35.679   5.144  1.00  1.180          O  
ATOM    632  CB  THR A  37     -12.116  32.879   4.013  1.00  1.500          C  
ATOM    633  OG1 THR A  37     -12.573  31.641   3.439  1.00  1.500          O  
ATOM    634  CG2 THR A  37     -10.683  32.698   4.558  1.00  1.500          C  
ATOM    635  H   THR A  37     -14.587  33.563   3.627  1.00  1.300          H  
ATOM    636  HA  THR A  37     -13.125  32.562   5.911  1.00  1.280          H  
ATOM    637  HB  THR A  37     -12.095  33.638   3.232  1.00  1.800          H  
ATOM    638  HG1 THR A  37     -13.409  31.778   2.998  1.00  1.800          H  
ATOM    639 1HG2 THR A  37     -10.029  32.387   3.749  1.00  1.800          H  
ATOM    640 2HG2 THR A  37     -10.306  33.635   4.974  1.00  1.800          H  
ATOM    641 3HG2 THR A  37     -10.687  31.938   5.338  1.00  1.800          H  
ATOM    642  N   TYR A  38     -12.015  34.511   6.944  1.00  0.920          N  
ATOM    643  CA  TYR A  38     -11.412  35.636   7.608  1.00  1.040          C  
ATOM    644  C   TYR A  38     -10.156  35.149   8.346  1.00  0.860          C  
ATOM    645  O   TYR A  38      -9.811  33.961   8.318  1.00  1.170          O  
ATOM    646  CB  TYR A  38     -12.470  36.322   8.509  1.00  1.410          C  
ATOM    647  CG  TYR A  38     -11.999  37.520   9.298  1.00  1.410          C  
ATOM    648  CD1 TYR A  38     -11.779  38.723   8.684  1.00  1.410          C  
ATOM    649  CD2 TYR A  38     -11.793  37.407  10.642  1.00  1.410          C  
ATOM    650  CE1 TYR A  38     -11.319  39.791   9.420  1.00  1.410          C  
ATOM    651  CE2 TYR A  38     -11.357  38.456  11.357  1.00  1.410          C  
ATOM    652  CZ  TYR A  38     -11.114  39.648  10.758  1.00  1.410          C  
ATOM    653  OH  TYR A  38     -10.673  40.702  11.501  1.00  1.410          O  
ATOM    654  H   TYR A  38     -12.017  33.620   7.427  1.00  1.100          H  
ATOM    655  HA  TYR A  38     -11.098  36.351   6.863  1.00  1.250          H  
ATOM    656 1HB  TYR A  38     -13.282  36.647   7.868  1.00  1.690          H  
ATOM    657 2HB  TYR A  38     -12.880  35.595   9.209  1.00  1.690          H  
ATOM    658  HD1 TYR A  38     -11.948  38.829   7.612  1.00  1.690          H  
ATOM    659  HD2 TYR A  38     -11.979  36.485  11.130  1.00  1.690          H  
ATOM    660  HE1 TYR A  38     -11.124  40.743   8.938  1.00  1.690          H  
ATOM    661  HE2 TYR A  38     -11.207  38.342  12.409  1.00  1.690          H  
ATOM    662  HH  TYR A  38     -10.633  40.437  12.424  1.00  1.690          H  
ATOM    663  N   CYS A  39      -9.471  36.070   8.976  1.00  0.730          N  
ATOM    664  CA  CYS A  39      -8.252  35.846   9.715  1.00  0.730          C  
ATOM    665  C   CYS A  39      -7.973  37.124  10.462  1.00  0.700          C  
ATOM    666  O   CYS A  39      -8.223  38.201   9.933  1.00  1.060          O  
ATOM    667  CB  CYS A  39      -7.084  35.506   8.778  1.00  1.020          C  
ATOM    668  SG  CYS A  39      -5.547  35.091   9.601  1.00  1.020          S  
ATOM    669  H   CYS A  39      -9.821  37.014   8.949  1.00  0.880          H  
ATOM    670  HA  CYS A  39      -8.407  35.041  10.425  1.00  0.880          H  
ATOM    671 1HB  CYS A  39      -7.358  34.655   8.153  1.00  1.230          H  
ATOM    672 2HB  CYS A  39      -6.888  36.335   8.126  1.00  1.230          H  
ATOM    673  HG  CYS A  39      -6.095  34.250  10.516  1.00  1.230          H  
ATOM    674  N   CYS A  40      -7.508  37.039  11.685  1.00  0.810          N  
ATOM    675  CA  CYS A  40      -7.193  38.310  12.345  1.00  0.920          C  
ATOM    676  C   CYS A  40      -5.784  38.772  12.007  1.00  0.680          C  
ATOM    677  O   CYS A  40      -4.905  37.951  11.751  1.00  1.110          O  
ATOM    678  CB  CYS A  40      -7.441  38.246  13.841  1.00  1.240          C  
ATOM    679  SG  CYS A  40      -9.149  38.150  14.220  1.00  1.240          S  
ATOM    680  H   CYS A  40      -7.301  36.108  12.063  1.00  0.970          H  
ATOM    681  HA  CYS A  40      -7.878  39.067  11.966  1.00  1.100          H  
ATOM    682 1HB  CYS A  40      -6.944  37.369  14.258  1.00  1.490          H  
ATOM    683 2HB  CYS A  40      -7.060  39.113  14.322  1.00  1.490          H  
ATOM    684  HG  CYS A  40      -9.425  37.242  13.281  1.00  1.490          H  
ATOM    685  N   SER A  41      -5.558  40.084  12.076  1.00  0.680          N  
ATOM    686  CA  SER A  41      -4.258  40.672  11.751  1.00  0.800          C  
ATOM    687  C   SER A  41      -3.507  41.506  12.812  1.00  0.610          C  
ATOM    688  O   SER A  41      -2.948  42.546  12.459  1.00  1.070          O  
ATOM    689  CB  SER A  41      -4.429  41.534  10.532  1.00  1.070          C  
ATOM    690  OG  SER A  41      -4.877  40.768   9.491  1.00  1.070          O  
ATOM    691  H   SER A  41      -6.335  40.693  12.294  1.00  0.820          H  
ATOM    692  HA  SER A  41      -3.602  39.847  11.474  1.00  0.960          H  
ATOM    693 1HB  SER A  41      -5.140  42.324  10.733  1.00  1.290          H  
ATOM    694 2HB  SER A  41      -3.484  41.996  10.266  1.00  1.290          H  
ATOM    695  HG  SER A  41      -4.878  41.343   8.732  1.00  1.290          H  
ATOM    696  N   PRO A  42      -3.489  41.131  14.102  1.00  0.770          N  
ATOM    697  CA  PRO A  42      -2.768  41.787  15.160  1.00  0.950          C  
ATOM    698  C   PRO A  42      -1.293  41.509  15.018  1.00  0.690          C  
ATOM    699  O   PRO A  42      -0.893  40.517  14.402  1.00  1.050          O  
ATOM    700  CB  PRO A  42      -3.307  41.126  16.395  1.00  1.420          C  
ATOM    701  CG  PRO A  42      -3.700  39.771  15.937  1.00  1.420          C  
ATOM    702  CD  PRO A  42      -4.205  39.961  14.563  1.00  1.420          C  
ATOM    703  HA  PRO A  42      -2.977  42.868  15.143  1.00  1.140          H  
ATOM    704 1HB  PRO A  42      -2.508  41.090  17.113  1.00  1.710          H  
ATOM    705 2HB  PRO A  42      -4.106  41.716  16.815  1.00  1.710          H  
ATOM    706 1HG  PRO A  42      -2.836  39.107  15.939  1.00  1.710          H  
ATOM    707 2HG  PRO A  42      -4.429  39.322  16.624  1.00  1.710          H  
ATOM    708 1HD  PRO A  42      -3.948  39.073  13.976  1.00  1.710          H  
ATOM    709 2HD  PRO A  42      -5.246  40.176  14.629  1.00  1.710          H  
ATOM    710  N   ASN A  43      -0.480  42.260  15.722  1.00  0.680          N  
ATOM    711  CA  ASN A  43       0.939  42.035  15.647  1.00  0.970          C  
ATOM    712  C   ASN A  43       1.387  41.181  16.820  1.00  0.860          C  
ATOM    713  O   ASN A  43       2.076  41.636  17.735  1.00  1.210          O  
ATOM    714  CB  ASN A  43       1.619  43.378  15.698  1.00  1.240          C  
ATOM    715  CG  ASN A  43       1.174  44.242  14.579  1.00  1.240          C  
ATOM    716  OD1 ASN A  43       0.484  45.250  14.807  1.00  1.240          O  
ATOM    717  ND2 ASN A  43       1.546  43.890  13.400  1.00  1.240          N  
ATOM    718  H   ASN A  43      -0.832  43.051  16.246  1.00  0.820          H  
ATOM    719  HA  ASN A  43       1.172  41.512  14.723  1.00  1.160          H  
ATOM    720 1HB  ASN A  43       1.399  43.868  16.646  1.00  1.490          H  
ATOM    721 2HB  ASN A  43       2.693  43.247  15.634  1.00  1.490          H  
ATOM    722 1HD2 ASN A  43       1.279  44.454  12.586  1.00  1.490          H  
ATOM    723 2HD2 ASN A  43       2.145  43.073  13.300  1.00  1.490          H  
ATOM    724  N   ASP A  44       0.978  39.915  16.763  1.00  0.620          N  
ATOM    725  CA  ASP A  44       1.281  38.951  17.807  1.00  0.720          C  
ATOM    726  C   ASP A  44       1.668  37.567  17.307  1.00  1.010          C  
ATOM    727  O   ASP A  44       1.948  36.699  18.139  1.00  1.940          O  
ATOM    728  CB  ASP A  44       0.062  38.774  18.693  1.00  0.970          C  
ATOM    729  CG  ASP A  44      -1.084  38.227  17.871  1.00  0.970          C  
ATOM    730  OD1 ASP A  44      -0.850  37.986  16.676  1.00  0.970          O  
ATOM    731  OD2 ASP A  44      -2.144  37.992  18.395  1.00  0.970          O  
ATOM    732  H   ASP A  44       0.378  39.662  15.967  1.00  0.740          H  
ATOM    733  HA  ASP A  44       2.105  39.341  18.401  1.00  0.860          H  
ATOM    734 1HB  ASP A  44       0.287  38.083  19.508  1.00  1.160          H  
ATOM    735 2HB  ASP A  44      -0.213  39.722  19.125  1.00  1.160          H  
ATOM    736  N   THR A  45       1.752  37.380  15.971  1.00  0.580          N  
ATOM    737  CA  THR A  45       2.102  36.121  15.275  1.00  0.630          C  
ATOM    738  C   THR A  45       1.027  35.039  15.214  1.00  0.570          C  
ATOM    739  O   THR A  45       1.274  33.982  14.620  1.00  0.710          O  
ATOM    740  CB  THR A  45       3.379  35.441  15.821  1.00  0.860          C  
ATOM    741  OG1 THR A  45       3.103  34.756  17.050  1.00  0.860          O  
ATOM    742  CG2 THR A  45       4.500  36.375  15.975  1.00  0.860          C  
ATOM    743  H   THR A  45       1.471  38.158  15.396  1.00  0.700          H  
ATOM    744  HA  THR A  45       2.317  36.397  14.245  1.00  0.760          H  
ATOM    745  HB  THR A  45       3.661  34.710  15.110  1.00  1.030          H  
ATOM    746  HG1 THR A  45       2.567  35.327  17.590  1.00  1.030          H  
ATOM    747 1HG2 THR A  45       5.392  35.844  16.307  1.00  1.030          H  
ATOM    748 2HG2 THR A  45       4.674  36.797  15.029  1.00  1.030          H  
ATOM    749 3HG2 THR A  45       4.267  37.145  16.689  1.00  1.030          H  
ATOM    750  N   HIS A  46      -0.145  35.261  15.835  1.00  0.540          N  
ATOM    751  CA  HIS A  46      -1.149  34.196  15.910  1.00  0.500          C  
ATOM    752  C   HIS A  46      -1.741  33.861  14.541  1.00  0.510          C  
ATOM    753  O   HIS A  46      -1.821  32.692  14.167  1.00  0.510          O  
ATOM    754  CB  HIS A  46      -2.311  34.586  16.833  1.00  0.720          C  
ATOM    755  CG  HIS A  46      -2.001  34.702  18.302  1.00  0.720          C  
ATOM    756  ND1 HIS A  46      -2.999  34.878  19.243  1.00  0.720          N  
ATOM    757  CD2 HIS A  46      -0.831  34.709  18.997  1.00  0.720          C  
ATOM    758  CE1 HIS A  46      -2.457  34.986  20.438  1.00  0.720          C  
ATOM    759  NE2 HIS A  46      -1.154  34.894  20.324  1.00  0.720          N  
ATOM    760  H   HIS A  46      -0.334  36.184  16.263  1.00  0.650          H  
ATOM    761  HA  HIS A  46      -0.687  33.291  16.305  1.00  0.600          H  
ATOM    762 1HB  HIS A  46      -2.701  35.556  16.516  1.00  0.860          H  
ATOM    763 2HB  HIS A  46      -3.111  33.872  16.718  1.00  0.860          H  
ATOM    764  HD2 HIS A  46       0.176  34.608  18.587  1.00  0.860          H  
ATOM    765  HE1 HIS A  46      -2.996  35.133  21.369  1.00  0.860          H  
ATOM    766  HE2 HIS A  46      -0.499  34.967  21.127  1.00  0.860          H  
ATOM    767  N   ALA A  47      -2.203  34.884  13.811  1.00  0.590          N  
ATOM    768  CA  ALA A  47      -2.761  34.724  12.457  1.00  0.670          C  
ATOM    769  C   ALA A  47      -3.748  33.555  12.337  1.00  0.640          C  
ATOM    770  O   ALA A  47      -3.597  32.721  11.442  1.00  0.740          O  
ATOM    771  CB  ALA A  47      -1.636  34.536  11.460  1.00  0.910          C  
ATOM    772  H   ALA A  47      -2.117  35.815  14.199  1.00  0.710          H  
ATOM    773  HA  ALA A  47      -3.307  35.641  12.213  1.00  0.800          H  
ATOM    774 1HB  ALA A  47      -2.045  34.459  10.450  1.00  1.090          H  
ATOM    775 2HB  ALA A  47      -0.952  35.382  11.507  1.00  1.090          H  
ATOM    776 3HB  ALA A  47      -1.129  33.648  11.713  1.00  1.090          H  
ATOM    777  N   CYS A  48      -4.716  33.472  13.247  1.00  0.580          N  
ATOM    778  CA  CYS A  48      -5.701  32.391  13.257  1.00  0.560          C  
ATOM    779  C   CYS A  48      -6.683  32.521  12.101  1.00  0.600          C  
ATOM    780  O   CYS A  48      -7.144  33.634  11.818  1.00  0.670          O  
ATOM    781  CB  CYS A  48      -6.474  32.427  14.567  1.00  0.790          C  
ATOM    782  SG  CYS A  48      -5.439  32.122  16.010  1.00  0.790          S  
ATOM    783  H   CYS A  48      -4.780  34.209  13.932  1.00  0.700          H  
ATOM    784  HA  CYS A  48      -5.177  31.437  13.174  1.00  0.670          H  
ATOM    785 1HB  CYS A  48      -6.934  33.406  14.680  1.00  0.950          H  
ATOM    786 2HB  CYS A  48      -7.277  31.687  14.542  1.00  0.950          H  
ATOM    787  HG  CYS A  48      -4.314  32.595  15.460  1.00  0.950          H  
ATOM    788  N   ARG A  49      -7.034  31.392  11.454  1.00  0.610          N  
ATOM    789  CA  ARG A  49      -8.028  31.392  10.370  1.00  0.690          C  
ATOM    790  C   ARG A  49      -9.417  31.318  10.996  1.00  0.700          C  
ATOM    791  O   ARG A  49      -9.714  30.443  11.820  1.00  0.780          O  
ATOM    792  CB  ARG A  49      -7.809  30.244   9.402  1.00  0.930          C  
ATOM    793  CG  ARG A  49      -8.691  30.235   8.171  1.00  0.930          C  
ATOM    794  CD  ARG A  49      -8.365  29.062   7.320  1.00  0.930          C  
ATOM    795  NE  ARG A  49      -9.270  28.928   6.178  1.00  0.930          N  
ATOM    796  CZ  ARG A  49      -9.116  29.434   4.937  1.00  0.930          C  
ATOM    797  NH1 ARG A  49      -8.057  30.147   4.589  1.00  0.930          N  
ATOM    798  NH2 ARG A  49     -10.065  29.201   4.043  1.00  0.930          N  
ATOM    799  H   ARG A  49      -6.604  30.501  11.712  1.00  0.730          H  
ATOM    800  HA  ARG A  49      -7.947  32.327   9.813  1.00  0.830          H  
ATOM    801 1HB  ARG A  49      -6.785  30.263   9.050  1.00  1.120          H  
ATOM    802 2HB  ARG A  49      -7.967  29.300   9.918  1.00  1.120          H  
ATOM    803 1HG  ARG A  49      -9.741  30.172   8.460  1.00  1.120          H  
ATOM    804 2HG  ARG A  49      -8.525  31.148   7.589  1.00  1.120          H  
ATOM    805 1HD  ARG A  49      -7.360  29.118   6.956  1.00  1.120          H  
ATOM    806 2HD  ARG A  49      -8.447  28.170   7.928  1.00  1.120          H  
ATOM    807  HE  ARG A  49     -10.128  28.377   6.339  1.00  1.120          H  
ATOM    808 1HH1 ARG A  49      -7.306  30.342   5.255  1.00  1.120          H  
ATOM    809 2HH1 ARG A  49      -7.983  30.509   3.652  1.00  1.120          H  
ATOM    810 1HH2 ARG A  49     -10.887  28.654   4.310  1.00  1.120          H  
ATOM    811 2HH2 ARG A  49      -9.989  29.567   3.107  1.00  1.120          H  
ATOM    812  N   ILE A  50     -10.228  32.294  10.645  1.00  0.690          N  
ATOM    813  CA  ILE A  50     -11.531  32.542  11.240  1.00  0.710          C  
ATOM    814  C   ILE A  50     -12.699  32.629  10.260  1.00  0.700          C  
ATOM    815  O   ILE A  50     -12.536  33.027   9.110  1.00  0.830          O  
ATOM    816  CB  ILE A  50     -11.406  33.834  12.080  1.00  0.990          C  
ATOM    817  CG1 ILE A  50     -10.416  33.583  13.261  1.00  0.990          C  
ATOM    818  CG2 ILE A  50     -12.737  34.332  12.556  1.00  0.990          C  
ATOM    819  CD1 ILE A  50     -10.002  34.809  14.001  1.00  0.990          C  
ATOM    820  H   ILE A  50      -9.913  32.929   9.905  1.00  0.830          H  
ATOM    821  HA  ILE A  50     -11.749  31.721  11.922  1.00  0.850          H  
ATOM    822  HB  ILE A  50     -10.940  34.586  11.460  1.00  1.180          H  
ATOM    823 1HG1 ILE A  50     -10.870  32.879  13.949  1.00  1.180          H  
ATOM    824 2HG1 ILE A  50      -9.511  33.152  12.886  1.00  1.180          H  
ATOM    825 1HG2 ILE A  50     -12.610  35.240  13.123  1.00  1.180          H  
ATOM    826 2HG2 ILE A  50     -13.397  34.554  11.723  1.00  1.180          H  
ATOM    827 3HG2 ILE A  50     -13.182  33.563  13.180  1.00  1.180          H  
ATOM    828 1HD1 ILE A  50      -9.301  34.527  14.785  1.00  1.180          H  
ATOM    829 2HD1 ILE A  50      -9.515  35.466  13.296  1.00  1.180          H  
ATOM    830 3HD1 ILE A  50     -10.849  35.313  14.456  1.00  1.180          H  
ATOM    831  N   ARG A  51     -13.875  32.169  10.693  1.00  0.660          N  
ATOM    832  CA  ARG A  51     -15.082  32.301   9.898  1.00  0.680          C  
ATOM    833  C   ARG A  51     -15.842  33.544  10.339  1.00  0.680          C  
ATOM    834  O   ARG A  51     -16.203  33.712  11.517  1.00  0.690          O  
ATOM    835  CB  ARG A  51     -15.986  31.088  10.028  1.00  0.940          C  
ATOM    836  CG  ARG A  51     -17.261  31.142   9.234  1.00  0.940          C  
ATOM    837  CD  ARG A  51     -17.916  29.821   9.227  1.00  0.940          C  
ATOM    838  NE  ARG A  51     -17.160  28.870   8.415  1.00  0.940          N  
ATOM    839  CZ  ARG A  51     -17.340  27.531   8.394  1.00  0.940          C  
ATOM    840  NH1 ARG A  51     -18.258  26.963   9.153  1.00  0.940          N  
ATOM    841  NH2 ARG A  51     -16.587  26.783   7.602  1.00  0.940          N  
ATOM    842  H   ARG A  51     -13.946  31.772  11.627  1.00  0.790          H  
ATOM    843  HA  ARG A  51     -14.806  32.419   8.849  1.00  0.820          H  
ATOM    844 1HB  ARG A  51     -15.476  30.220   9.682  1.00  1.130          H  
ATOM    845 2HB  ARG A  51     -16.236  30.923  11.074  1.00  1.130          H  
ATOM    846 1HG  ARG A  51     -17.940  31.885   9.640  1.00  1.130          H  
ATOM    847 2HG  ARG A  51     -17.012  31.405   8.206  1.00  1.130          H  
ATOM    848 1HD  ARG A  51     -17.959  29.446  10.251  1.00  1.130          H  
ATOM    849 2HD  ARG A  51     -18.918  29.904   8.823  1.00  1.130          H  
ATOM    850  HE  ARG A  51     -16.441  29.258   7.815  1.00  1.130          H  
ATOM    851 1HH1 ARG A  51     -18.836  27.524   9.761  1.00  1.130          H  
ATOM    852 2HH1 ARG A  51     -18.385  25.961   9.132  1.00  1.130          H  
ATOM    853 1HH2 ARG A  51     -15.886  27.214   7.014  1.00  1.130          H  
ATOM    854 2HH2 ARG A  51     -16.717  25.783   7.577  1.00  1.130          H  
ATOM    855  N   ALA A  52     -16.084  34.420   9.380  1.00  0.700          N  
ATOM    856  CA  ALA A  52     -16.818  35.647   9.607  1.00  0.750          C  
ATOM    857  C   ALA A  52     -18.288  35.420   9.280  1.00  0.760          C  
ATOM    858  O   ALA A  52     -18.615  34.902   8.210  1.00  0.820          O  
ATOM    859  CB  ALA A  52     -16.225  36.744   8.751  1.00  1.030          C  
ATOM    860  H   ALA A  52     -15.736  34.213   8.438  1.00  0.840          H  
ATOM    861  HA  ALA A  52     -16.747  35.920  10.660  1.00  0.900          H  
ATOM    862 1HB  ALA A  52     -16.757  37.630   8.903  1.00  1.240          H  
ATOM    863 2HB  ALA A  52     -15.197  36.888   9.030  1.00  1.240          H  
ATOM    864 3HB  ALA A  52     -16.284  36.460   7.709  1.00  1.240          H  
ATOM    865  N   PHE A  53     -19.183  35.841  10.172  1.00  0.750          N  
ATOM    866  CA  PHE A  53     -20.621  35.670   9.953  1.00  0.810          C  
ATOM    867  C   PHE A  53     -21.313  36.976   9.665  1.00  0.830          C  
ATOM    868  O   PHE A  53     -21.274  37.909  10.486  1.00  0.820          O  
ATOM    869  CB  PHE A  53     -21.257  35.039  11.169  1.00  1.110          C  
ATOM    870  CG  PHE A  53     -20.855  33.647  11.373  1.00  1.110          C  
ATOM    871  CD1 PHE A  53     -19.649  33.331  11.933  1.00  1.110          C  
ATOM    872  CD2 PHE A  53     -21.699  32.644  11.017  1.00  1.110          C  
ATOM    873  CE1 PHE A  53     -19.297  32.059  12.110  1.00  1.110          C  
ATOM    874  CE2 PHE A  53     -21.358  31.338  11.200  1.00  1.110          C  
ATOM    875  CZ  PHE A  53     -20.145  31.044  11.747  1.00  1.110          C  
ATOM    876  H   PHE A  53     -18.866  36.244  11.059  1.00  0.900          H  
ATOM    877  HA  PHE A  53     -20.771  35.010   9.095  1.00  0.970          H  
ATOM    878 1HB  PHE A  53     -20.969  35.607  12.034  1.00  1.330          H  
ATOM    879 2HB  PHE A  53     -22.341  35.082  11.081  1.00  1.330          H  
ATOM    880  HD1 PHE A  53     -18.959  34.115  12.228  1.00  1.330          H  
ATOM    881  HD2 PHE A  53     -22.644  32.906  10.585  1.00  1.330          H  
ATOM    882  HE1 PHE A  53     -18.337  31.848  12.540  1.00  1.330          H  
ATOM    883  HE2 PHE A  53     -22.042  30.539  10.910  1.00  1.330          H  
ATOM    884  HZ  PHE A  53     -19.850  30.004  11.901  1.00  1.330          H  
ATOM    885  N   VAL A  54     -21.993  37.019   8.522  1.00  0.850          N  
ATOM    886  CA  VAL A  54     -22.680  38.215   8.088  1.00  0.870          C  
ATOM    887  C   VAL A  54     -24.191  38.021   8.008  1.00  0.970          C  
ATOM    888  O   VAL A  54     -24.686  37.117   7.317  1.00  1.010          O  
ATOM    889  CB  VAL A  54     -22.119  38.647   6.730  1.00  1.210          C  
ATOM    890  CG1 VAL A  54     -22.840  39.898   6.202  1.00  1.210          C  
ATOM    891  CG2 VAL A  54     -20.625  38.908   6.897  1.00  1.210          C  
ATOM    892  H   VAL A  54     -22.011  36.204   7.900  1.00  1.020          H  
ATOM    893  HA  VAL A  54     -22.465  38.987   8.805  1.00  1.040          H  
ATOM    894  HB  VAL A  54     -22.275  37.847   6.012  1.00  1.450          H  
ATOM    895 1HG1 VAL A  54     -22.418  40.176   5.237  1.00  1.450          H  
ATOM    896 2HG1 VAL A  54     -23.904  39.699   6.080  1.00  1.450          H  
ATOM    897 3HG1 VAL A  54     -22.702  40.716   6.904  1.00  1.450          H  
ATOM    898 1HG2 VAL A  54     -20.208  39.199   5.949  1.00  1.450          H  
ATOM    899 2HG2 VAL A  54     -20.482  39.708   7.619  1.00  1.450          H  
ATOM    900 3HG2 VAL A  54     -20.117  38.014   7.248  1.00  1.450          H  
ATOM    901  N   ARG A  55     -24.912  38.886   8.717  1.00  1.050          N  
ATOM    902  CA  ARG A  55     -26.371  38.841   8.774  1.00  1.200          C  
ATOM    903  C   ARG A  55     -26.908  40.230   8.516  1.00  1.270          C  
ATOM    904  O   ARG A  55     -26.483  41.180   9.162  1.00  1.240          O  
ATOM    905  CB  ARG A  55     -26.884  38.408  10.142  1.00  1.620          C  
ATOM    906  CG  ARG A  55     -28.401  38.249  10.183  1.00  1.620          C  
ATOM    907  CD  ARG A  55     -28.925  37.845  11.500  1.00  1.620          C  
ATOM    908  NE  ARG A  55     -30.350  37.568  11.412  1.00  1.620          N  
ATOM    909  CZ  ARG A  55     -31.350  38.485  11.458  1.00  1.620          C  
ATOM    910  NH1 ARG A  55     -31.095  39.775  11.583  1.00  1.620          N  
ATOM    911  NH2 ARG A  55     -32.604  38.070  11.369  1.00  1.620          N  
ATOM    912  H   ARG A  55     -24.381  39.609   9.214  1.00  1.260          H  
ATOM    913  HA  ARG A  55     -26.753  38.166   8.006  1.00  1.440          H  
ATOM    914 1HB  ARG A  55     -26.412  37.489  10.465  1.00  1.940          H  
ATOM    915 2HB  ARG A  55     -26.625  39.170  10.874  1.00  1.940          H  
ATOM    916 1HG  ARG A  55     -28.873  39.187   9.922  1.00  1.940          H  
ATOM    917 2HG  ARG A  55     -28.694  37.487   9.457  1.00  1.940          H  
ATOM    918 1HD  ARG A  55     -28.426  36.945  11.841  1.00  1.940          H  
ATOM    919 2HD  ARG A  55     -28.773  38.630  12.226  1.00  1.940          H  
ATOM    920  HE  ARG A  55     -30.621  36.597  11.333  1.00  1.940          H  
ATOM    921 1HH1 ARG A  55     -30.144  40.102  11.651  1.00  1.940          H  
ATOM    922 2HH1 ARG A  55     -31.855  40.439  11.617  1.00  1.940          H  
ATOM    923 1HH2 ARG A  55     -32.804  37.079  11.272  1.00  1.940          H  
ATOM    924 2HH2 ARG A  55     -33.366  38.731  11.404  1.00  1.940          H  
ATOM    925  N   ASN A  56     -27.829  40.374   7.572  1.00  1.380          N  
ATOM    926  CA  ASN A  56     -28.413  41.677   7.261  1.00  1.480          C  
ATOM    927  C   ASN A  56     -27.317  42.697   6.957  1.00  1.440          C  
ATOM    928  O   ASN A  56     -27.372  43.846   7.395  1.00  1.490          O  
ATOM    929  CB  ASN A  56     -29.308  42.160   8.397  1.00  2.030          C  
ATOM    930  CG  ASN A  56     -30.269  43.254   7.968  1.00  2.030          C  
ATOM    931  OD1 ASN A  56     -30.723  43.281   6.815  1.00  2.030          O  
ATOM    932  ND2 ASN A  56     -30.594  44.145   8.876  1.00  2.030          N  
ATOM    933  H   ASN A  56     -28.135  39.550   7.034  1.00  1.660          H  
ATOM    934  HA  ASN A  56     -29.019  41.572   6.359  1.00  1.780          H  
ATOM    935 1HB  ASN A  56     -29.881  41.321   8.791  1.00  2.440          H  
ATOM    936 2HB  ASN A  56     -28.689  42.545   9.211  1.00  2.440          H  
ATOM    937 1HD2 ASN A  56     -31.226  44.887   8.649  1.00  2.440          H  
ATOM    938 2HD2 ASN A  56     -30.202  44.085   9.793  1.00  2.440          H  
ATOM    939  N   ASN A  57     -26.326  42.246   6.195  1.00  1.370          N  
ATOM    940  CA  ASN A  57     -25.178  43.011   5.736  1.00  1.340          C  
ATOM    941  C   ASN A  57     -24.225  43.550   6.811  1.00  1.220          C  
ATOM    942  O   ASN A  57     -23.415  44.429   6.502  1.00  1.240          O  
ATOM    943  CB  ASN A  57     -25.641  44.150   4.848  1.00  1.890          C  
ATOM    944  CG  ASN A  57     -26.353  43.660   3.628  1.00  1.890          C  
ATOM    945  OD1 ASN A  57     -25.964  42.658   3.009  1.00  1.890          O  
ATOM    946  ND2 ASN A  57     -27.398  44.351   3.259  1.00  1.890          N  
ATOM    947  H   ASN A  57     -26.388  41.282   5.894  1.00  1.640          H  
ATOM    948  HA  ASN A  57     -24.578  42.342   5.118  1.00  1.610          H  
ATOM    949 1HB  ASN A  57     -26.295  44.826   5.394  1.00  2.270          H  
ATOM    950 2HB  ASN A  57     -24.778  44.731   4.527  1.00  2.270          H  
ATOM    951 1HD2 ASN A  57     -27.918  44.078   2.451  1.00  2.270          H  
ATOM    952 2HD2 ASN A  57     -27.677  45.153   3.788  1.00  2.270          H  
ATOM    953  N   VAL A  58     -24.235  43.001   8.030  1.00  1.150          N  
ATOM    954  CA  VAL A  58     -23.239  43.437   9.009  1.00  1.070          C  
ATOM    955  C   VAL A  58     -22.473  42.248   9.553  1.00  0.950          C  
ATOM    956  O   VAL A  58     -22.934  41.108   9.508  1.00  0.940          O  
ATOM    957  CB  VAL A  58     -23.854  44.245  10.179  1.00  1.530          C  
ATOM    958  CG1 VAL A  58     -24.519  45.498   9.639  1.00  1.530          C  
ATOM    959  CG2 VAL A  58     -24.845  43.395  10.961  1.00  1.530          C  
ATOM    960  H   VAL A  58     -24.947  42.314   8.282  1.00  1.380          H  
ATOM    961  HA  VAL A  58     -22.523  44.092   8.511  1.00  1.280          H  
ATOM    962  HB  VAL A  58     -23.053  44.559  10.847  1.00  1.840          H  
ATOM    963 1HG1 VAL A  58     -24.924  46.082  10.463  1.00  1.840          H  
ATOM    964 2HG1 VAL A  58     -23.784  46.092   9.100  1.00  1.840          H  
ATOM    965 3HG1 VAL A  58     -25.329  45.220   8.960  1.00  1.840          H  
ATOM    966 1HG2 VAL A  58     -25.254  43.975  11.785  1.00  1.840          H  
ATOM    967 2HG2 VAL A  58     -25.649  43.095  10.307  1.00  1.840          H  
ATOM    968 3HG2 VAL A  58     -24.352  42.507  11.363  1.00  1.840          H  
ATOM    969  N   MET A  59     -21.323  42.538  10.134  1.00  0.880          N  
ATOM    970  CA  MET A  59     -20.441  41.540  10.717  1.00  0.780          C  
ATOM    971  C   MET A  59     -20.939  41.181  12.113  1.00  0.840          C  
ATOM    972  O   MET A  59     -20.647  41.884  13.083  1.00  0.970          O  
ATOM    973  CB  MET A  59     -19.030  42.117  10.718  1.00  1.130          C  
ATOM    974  CG  MET A  59     -17.975  41.180  11.077  1.00  1.130          C  
ATOM    975  SD  MET A  59     -17.967  39.803   9.927  1.00  1.130          S  
ATOM    976  CE  MET A  59     -17.567  40.495   8.290  1.00  1.130          C  
ATOM    977  H   MET A  59     -21.034  43.503  10.140  1.00  1.060          H  
ATOM    978  HA  MET A  59     -20.478  40.637  10.108  1.00  0.940          H  
ATOM    979 1HB  MET A  59     -18.810  42.541   9.759  1.00  1.360          H  
ATOM    980 2HB  MET A  59     -18.983  42.932  11.443  1.00  1.360          H  
ATOM    981 1HG  MET A  59     -17.013  41.681  11.056  1.00  1.360          H  
ATOM    982 2HG  MET A  59     -18.146  40.794  12.070  1.00  1.360          H  
ATOM    983 1HE  MET A  59     -17.546  39.687   7.554  1.00  1.360          H  
ATOM    984 2HE  MET A  59     -18.324  41.213   7.981  1.00  1.360          H  
ATOM    985 3HE  MET A  59     -16.611  40.977   8.308  1.00  1.360          H  
ATOM    986  N   MET A  60     -21.788  40.149  12.166  1.00  0.800          N  
ATOM    987  CA  MET A  60     -22.546  39.769  13.355  1.00  0.860          C  
ATOM    988  C   MET A  60     -21.792  38.900  14.351  1.00  0.840          C  
ATOM    989  O   MET A  60     -21.975  39.051  15.561  1.00  0.880          O  
ATOM    990  CB  MET A  60     -23.825  39.041  12.927  1.00  1.180          C  
ATOM    991  CG  MET A  60     -24.834  38.765  14.053  1.00  1.180          C  
ATOM    992  SD  MET A  60     -25.488  40.284  14.801  1.00  1.180          S  
ATOM    993  CE  MET A  60     -26.711  40.807  13.593  1.00  1.180          C  
ATOM    994  H   MET A  60     -21.875  39.565  11.328  1.00  0.960          H  
ATOM    995  HA  MET A  60     -22.824  40.685  13.875  1.00  1.030          H  
ATOM    996 1HB  MET A  60     -24.315  39.612  12.143  1.00  1.420          H  
ATOM    997 2HB  MET A  60     -23.555  38.073  12.492  1.00  1.420          H  
ATOM    998 1HG  MET A  60     -25.671  38.189  13.654  1.00  1.420          H  
ATOM    999 2HG  MET A  60     -24.366  38.167  14.838  1.00  1.420          H  
ATOM   1000 1HE  MET A  60     -27.184  41.728  13.934  1.00  1.420          H  
ATOM   1001 2HE  MET A  60     -26.237  40.984  12.627  1.00  1.420          H  
ATOM   1002 3HE  MET A  60     -27.464  40.035  13.496  1.00  1.420          H  
ATOM   1003  N   ARG A  61     -20.991  37.948  13.863  1.00  0.800          N  
ATOM   1004  CA  ARG A  61     -20.313  37.061  14.821  1.00  0.830          C  
ATOM   1005  C   ARG A  61     -19.092  36.309  14.277  1.00  0.740          C  
ATOM   1006  O   ARG A  61     -18.703  36.440  13.109  1.00  0.710          O  
ATOM   1007  CB  ARG A  61     -21.294  36.083  15.484  1.00  1.150          C  
ATOM   1008  CG  ARG A  61     -21.998  35.048  14.639  1.00  1.150          C  
ATOM   1009  CD  ARG A  61     -22.902  34.276  15.522  1.00  1.150          C  
ATOM   1010  NE  ARG A  61     -23.622  33.190  14.870  1.00  1.150          N  
ATOM   1011  CZ  ARG A  61     -23.151  31.933  14.704  1.00  1.150          C  
ATOM   1012  NH1 ARG A  61     -21.939  31.613  15.111  1.00  1.150          N  
ATOM   1013  NH2 ARG A  61     -23.927  31.029  14.145  1.00  1.150          N  
ATOM   1014  H   ARG A  61     -20.877  37.870  12.847  1.00  0.960          H  
ATOM   1015  HA  ARG A  61     -19.948  37.696  15.629  1.00  1.000          H  
ATOM   1016 1HB  ARG A  61     -20.776  35.539  16.266  1.00  1.380          H  
ATOM   1017 2HB  ARG A  61     -22.080  36.643  15.985  1.00  1.380          H  
ATOM   1018 1HG  ARG A  61     -22.593  35.530  13.864  1.00  1.380          H  
ATOM   1019 2HG  ARG A  61     -21.272  34.369  14.197  1.00  1.380          H  
ATOM   1020 1HD  ARG A  61     -22.343  33.871  16.362  1.00  1.380          H  
ATOM   1021 2HD  ARG A  61     -23.652  34.974  15.901  1.00  1.380          H  
ATOM   1022  HE  ARG A  61     -24.570  33.377  14.541  1.00  1.380          H  
ATOM   1023 1HH1 ARG A  61     -21.347  32.296  15.541  1.00  1.380          H  
ATOM   1024 2HH1 ARG A  61     -21.580  30.652  14.998  1.00  1.380          H  
ATOM   1025 1HH2 ARG A  61     -24.888  31.295  13.883  1.00  1.380          H  
ATOM   1026 2HH2 ARG A  61     -23.605  30.075  14.027  1.00  1.380          H  
ATOM   1027  N   VAL A  62     -18.451  35.559  15.183  1.00  0.770          N  
ATOM   1028  CA  VAL A  62     -17.221  34.817  14.912  1.00  0.770          C  
ATOM   1029  C   VAL A  62     -17.107  33.363  15.396  1.00  0.840          C  
ATOM   1030  O   VAL A  62     -17.461  33.049  16.536  1.00  0.980          O  
ATOM   1031  CB  VAL A  62     -16.091  35.658  15.523  1.00  1.080          C  
ATOM   1032  CG1 VAL A  62     -16.343  35.938  16.935  1.00  1.080          C  
ATOM   1033  CG2 VAL A  62     -14.758  34.938  15.436  1.00  1.080          C  
ATOM   1034  H   VAL A  62     -18.841  35.504  16.113  1.00  0.920          H  
ATOM   1035  HA  VAL A  62     -17.085  34.809  13.827  1.00  0.920          H  
ATOM   1036  HB  VAL A  62     -16.065  36.602  15.006  1.00  1.290          H  
ATOM   1037 1HG1 VAL A  62     -15.542  36.556  17.237  1.00  1.290          H  
ATOM   1038 2HG1 VAL A  62     -17.267  36.469  17.063  1.00  1.290          H  
ATOM   1039 3HG1 VAL A  62     -16.368  35.032  17.534  1.00  1.290          H  
ATOM   1040 1HG2 VAL A  62     -13.974  35.568  15.852  1.00  1.290          H  
ATOM   1041 2HG2 VAL A  62     -14.776  34.000  15.988  1.00  1.290          H  
ATOM   1042 3HG2 VAL A  62     -14.570  34.745  14.420  1.00  1.290          H  
ATOM   1043  N   GLU A  63     -16.536  32.507  14.535  1.00  0.770          N  
ATOM   1044  CA  GLU A  63     -16.180  31.123  14.901  1.00  0.840          C  
ATOM   1045  C   GLU A  63     -14.798  30.769  14.345  1.00  0.760          C  
ATOM   1046  O   GLU A  63     -14.417  31.245  13.283  1.00  0.720          O  
ATOM   1047  CB  GLU A  63     -17.179  30.071  14.396  1.00  1.150          C  
ATOM   1048  CG  GLU A  63     -18.583  30.144  14.995  1.00  1.150          C  
ATOM   1049  CD  GLU A  63     -19.499  29.049  14.489  1.00  1.150          C  
ATOM   1050  OE1 GLU A  63     -19.061  28.248  13.698  1.00  1.150          O  
ATOM   1051  OE2 GLU A  63     -20.644  29.035  14.879  1.00  1.150          O  
ATOM   1052  H   GLU A  63     -16.326  32.856  13.592  1.00  0.920          H  
ATOM   1053  HA  GLU A  63     -16.135  31.053  15.987  1.00  1.010          H  
ATOM   1054 1HB  GLU A  63     -17.245  30.116  13.316  1.00  1.380          H  
ATOM   1055 2HB  GLU A  63     -16.788  29.081  14.638  1.00  1.380          H  
ATOM   1056 1HG  GLU A  63     -18.494  30.049  16.074  1.00  1.380          H  
ATOM   1057 2HG  GLU A  63     -19.021  31.113  14.791  1.00  1.380          H  
ATOM   1058  N   GLN A  64     -14.072  29.900  15.035  1.00  0.870          N  
ATOM   1059  CA  GLN A  64     -12.774  29.393  14.565  1.00  0.910          C  
ATOM   1060  C   GLN A  64     -12.901  28.338  13.482  1.00  0.820          C  
ATOM   1061  O   GLN A  64     -13.699  27.410  13.627  1.00  0.880          O  
ATOM   1062  CB  GLN A  64     -12.006  28.796  15.724  1.00  1.260          C  
ATOM   1063  CG  GLN A  64     -10.708  28.133  15.368  1.00  1.260          C  
ATOM   1064  CD  GLN A  64      -9.562  29.009  14.807  1.00  1.260          C  
ATOM   1065  OE1 GLN A  64      -9.197  30.087  15.295  1.00  1.260          O  
ATOM   1066  NE2 GLN A  64      -8.977  28.489  13.748  1.00  1.260          N  
ATOM   1067  H   GLN A  64     -14.442  29.557  15.912  1.00  1.040          H  
ATOM   1068  HA  GLN A  64     -12.206  30.227  14.149  1.00  1.090          H  
ATOM   1069 1HB  GLN A  64     -11.839  29.518  16.482  1.00  1.510          H  
ATOM   1070 2HB  GLN A  64     -12.619  28.019  16.171  1.00  1.510          H  
ATOM   1071 1HG  GLN A  64     -10.381  27.761  16.290  1.00  1.510          H  
ATOM   1072 2HG  GLN A  64     -10.878  27.299  14.694  1.00  1.510          H  
ATOM   1073 1HE2 GLN A  64      -8.216  28.957  13.287  1.00  1.510          H  
ATOM   1074 2HE2 GLN A  64      -9.336  27.621  13.350  1.00  1.510          H  
ATOM   1075  N   ASN A  65     -12.101  28.436  12.417  1.00  0.930          N  
ATOM   1076  CA  ASN A  65     -12.164  27.398  11.403  1.00  1.050          C  
ATOM   1077  C   ASN A  65     -11.291  26.173  11.713  1.00  1.180          C  
ATOM   1078  O   ASN A  65     -10.269  26.246  12.408  1.00  2.010          O  
ATOM   1079  CB  ASN A  65     -11.772  27.916  10.046  1.00  1.420          C  
ATOM   1080  CG  ASN A  65     -12.652  28.926   9.527  1.00  1.420          C  
ATOM   1081  OD1 ASN A  65     -13.290  29.598  10.312  1.00  1.420          O  
ATOM   1082  ND2 ASN A  65     -12.739  29.043   8.214  1.00  1.420          N  
ATOM   1083  H   ASN A  65     -11.464  29.234  12.283  1.00  1.120          H  
ATOM   1084  HA  ASN A  65     -13.195  27.050  11.345  1.00  1.260          H  
ATOM   1085 1HB  ASN A  65     -10.739  28.273  10.045  1.00  1.710          H  
ATOM   1086 2HB  ASN A  65     -11.841  27.092   9.381  1.00  1.710          H  
ATOM   1087 1HD2 ASN A  65     -13.354  29.706   7.791  1.00  1.710          H  
ATOM   1088 2HD2 ASN A  65     -12.189  28.422   7.605  1.00  1.710          H  
ATOM   1089  N   TYR A  66     -11.682  25.040  11.126  1.00  0.980          N  
ATOM   1090  CA  TYR A  66     -10.923  23.790  11.193  1.00  1.050          C  
ATOM   1091  C   TYR A  66     -10.213  23.444   9.880  1.00  1.020          C  
ATOM   1092  O   TYR A  66      -9.692  22.340   9.717  1.00  1.100          O  
ATOM   1093  CB  TYR A  66     -11.830  22.634  11.613  1.00  1.440          C  
ATOM   1094  CG  TYR A  66     -12.260  22.651  13.054  1.00  1.440          C  
ATOM   1095  CD1 TYR A  66     -13.359  23.388  13.458  1.00  1.440          C  
ATOM   1096  CD2 TYR A  66     -11.568  21.871  13.973  1.00  1.440          C  
ATOM   1097  CE1 TYR A  66     -13.756  23.355  14.777  1.00  1.440          C  
ATOM   1098  CE2 TYR A  66     -11.970  21.829  15.284  1.00  1.440          C  
ATOM   1099  CZ  TYR A  66     -13.061  22.571  15.691  1.00  1.440          C  
ATOM   1100  OH  TYR A  66     -13.467  22.535  17.004  1.00  1.440          O  
ATOM   1101  H   TYR A  66     -12.546  25.052  10.598  1.00  1.180          H  
ATOM   1102  HA  TYR A  66     -10.164  23.916  11.950  1.00  1.260          H  
ATOM   1103 1HB  TYR A  66     -12.728  22.637  10.993  1.00  1.730          H  
ATOM   1104 2HB  TYR A  66     -11.321  21.691  11.429  1.00  1.730          H  
ATOM   1105  HD1 TYR A  66     -13.911  23.996  12.741  1.00  1.730          H  
ATOM   1106  HD2 TYR A  66     -10.714  21.282  13.655  1.00  1.730          H  
ATOM   1107  HE1 TYR A  66     -14.619  23.939  15.097  1.00  1.730          H  
ATOM   1108  HE2 TYR A  66     -11.428  21.212  16.001  1.00  1.730          H  
ATOM   1109  HH  TYR A  66     -14.259  23.069  17.109  1.00  1.730          H  
ATOM   1110  N   ASP A  67     -10.167  24.395   8.957  1.00  0.990          N  
ATOM   1111  CA  ASP A  67      -9.594  24.229   7.628  1.00  1.040          C  
ATOM   1112  C   ASP A  67      -8.150  24.728   7.473  1.00  1.050          C  
ATOM   1113  O   ASP A  67      -7.688  24.977   6.353  1.00  1.180          O  
ATOM   1114  CB  ASP A  67     -10.535  24.874   6.622  1.00  1.440          C  
ATOM   1115  CG  ASP A  67     -10.701  26.248   6.995  1.00  1.440          C  
ATOM   1116  OD1 ASP A  67     -10.123  26.572   7.999  1.00  1.440          O  
ATOM   1117  OD2 ASP A  67     -11.390  27.020   6.370  1.00  1.440          O  
ATOM   1118  H   ASP A  67     -10.550  25.315   9.160  1.00  1.190          H  
ATOM   1119  HA  ASP A  67      -9.581  23.160   7.411  1.00  1.250          H  
ATOM   1120 1HB  ASP A  67     -10.112  24.811   5.621  1.00  1.720          H  
ATOM   1121 2HB  ASP A  67     -11.498  24.364   6.622  1.00  1.720          H  
ATOM   1122  N   HIS A  68      -7.431  24.844   8.591  1.00  1.020          N  
ATOM   1123  CA  HIS A  68      -6.012  25.134   8.553  1.00  1.100          C  
ATOM   1124  C   HIS A  68      -5.394  23.954   7.854  1.00  1.070          C  
ATOM   1125  O   HIS A  68      -5.990  22.861   7.807  1.00  1.020          O  
ATOM   1126  CB  HIS A  68      -5.371  25.331   9.952  1.00  1.510          C  
ATOM   1127  CG  HIS A  68      -5.463  26.729  10.550  1.00  1.510          C  
ATOM   1128  ND1 HIS A  68      -4.682  27.755  10.068  1.00  1.510          N  
ATOM   1129  CD2 HIS A  68      -6.200  27.266  11.567  1.00  1.510          C  
ATOM   1130  CE1 HIS A  68      -4.910  28.861  10.754  1.00  1.510          C  
ATOM   1131  NE2 HIS A  68      -5.835  28.620  11.668  1.00  1.510          N  
ATOM   1132  H   HIS A  68      -7.879  24.674   9.478  1.00  1.220          H  
ATOM   1133  HA  HIS A  68      -5.821  26.027   7.957  1.00  1.320          H  
ATOM   1134 1HB  HIS A  68      -5.839  24.641  10.655  1.00  1.810          H  
ATOM   1135 2HB  HIS A  68      -4.314  25.055   9.902  1.00  1.810          H  
ATOM   1136  HD1 HIS A  68      -3.987  27.658   9.347  1.00  1.810          H  
ATOM   1137  HD2 HIS A  68      -6.951  26.848  12.241  1.00  1.810          H  
ATOM   1138  HE1 HIS A  68      -4.375  29.784  10.520  1.00  1.810          H  
ATOM   1139  N   GLN A  69      -4.234  24.127   7.243  1.00  1.190          N  
ATOM   1140  CA  GLN A  69      -3.739  22.943   6.594  1.00  1.230          C  
ATOM   1141  C   GLN A  69      -3.426  21.912   7.648  1.00  1.270          C  
ATOM   1142  O   GLN A  69      -3.541  22.299   8.808  1.00  1.400          O  
ATOM   1143  CB  GLN A  69      -2.549  23.270   5.713  1.00  1.710          C  
ATOM   1144  CG  GLN A  69      -2.937  24.031   4.475  1.00  1.710          C  
ATOM   1145  CD  GLN A  69      -1.758  24.450   3.673  1.00  1.710          C  
ATOM   1146  OE1 GLN A  69      -0.969  25.280   4.151  1.00  1.710          O  
ATOM   1147  NE2 GLN A  69      -1.612  23.906   2.470  1.00  1.710          N  
ATOM   1148  H   GLN A  69      -3.742  25.009   7.258  1.00  1.430          H  
ATOM   1149  HA  GLN A  69      -4.522  22.536   5.955  1.00  1.480          H  
ATOM   1150 1HB  GLN A  69      -1.864  23.890   6.253  1.00  2.050          H  
ATOM   1151 2HB  GLN A  69      -2.031  22.349   5.432  1.00  2.050          H  
ATOM   1152 1HG  GLN A  69      -3.562  23.390   3.855  1.00  2.050          H  
ATOM   1153 2HG  GLN A  69      -3.495  24.921   4.762  1.00  2.050          H  
ATOM   1154 1HE2 GLN A  69      -0.834  24.152   1.890  1.00  2.050          H  
ATOM   1155 2HE2 GLN A  69      -2.281  23.241   2.135  1.00  2.050          H  
ATOM   1156  N   ASN A  70      -4.008  20.799   7.260  1.00  1.390          N  
ATOM   1157  CA  ASN A  70      -3.597  19.547   7.844  1.00  1.720          C  
ATOM   1158  C   ASN A  70      -2.106  19.399   7.897  1.00  1.950          C  
ATOM   1159  O   ASN A  70      -1.380  19.767   6.974  1.00  2.270          O  
ATOM   1160  CB  ASN A  70      -4.218  18.409   7.096  1.00  2.280          C  
ATOM   1161  CG  ASN A  70      -5.686  18.317   7.334  1.00  2.280          C  
ATOM   1162  OD1 ASN A  70      -6.192  18.543   8.452  1.00  2.280          O  
ATOM   1163  ND2 ASN A  70      -6.406  17.997   6.288  1.00  2.280          N  
ATOM   1164  H   ASN A  70      -5.013  20.939   7.366  1.00  1.670          H  
ATOM   1165  HA  ASN A  70      -3.953  19.524   8.872  1.00  2.060          H  
ATOM   1166 1HB  ASN A  70      -4.026  18.515   6.032  1.00  2.730          H  
ATOM   1167 2HB  ASN A  70      -3.747  17.494   7.433  1.00  2.730          H  
ATOM   1168 1HD2 ASN A  70      -7.402  17.922   6.369  1.00  2.730          H  
ATOM   1169 2HD2 ASN A  70      -5.967  17.830   5.404  1.00  2.730          H  
ATOM   1170  N   TYR A  71      -1.675  18.876   9.027  1.00  2.170          N  
ATOM   1171  CA  TYR A  71      -0.289  18.659   9.346  1.00  2.540          C  
ATOM   1172  C   TYR A  71      -0.107  17.159   9.642  1.00  2.830          C  
ATOM   1173  O   TYR A  71      -1.065  16.377   9.511  1.00  3.240          O  
ATOM   1174  CB  TYR A  71       0.121  19.640  10.457  1.00  3.410          C  
ATOM   1175  CG  TYR A  71       1.585  19.698  10.738  1.00  3.410          C  
ATOM   1176  CD1 TYR A  71       2.455  20.039   9.706  1.00  3.410          C  
ATOM   1177  CD2 TYR A  71       2.074  19.475  12.000  1.00  3.410          C  
ATOM   1178  CE1 TYR A  71       3.796  20.114   9.931  1.00  3.410          C  
ATOM   1179  CE2 TYR A  71       3.429  19.562  12.219  1.00  3.410          C  
ATOM   1180  CZ  TYR A  71       4.287  19.869  11.188  1.00  3.410          C  
ATOM   1181  OH  TYR A  71       5.644  19.930  11.399  1.00  3.410          O  
ATOM   1182  H   TYR A  71      -2.371  18.602   9.708  1.00  2.600          H  
ATOM   1183  HA  TYR A  71       0.307  18.883   8.465  1.00  3.050          H  
ATOM   1184 1HB  TYR A  71      -0.212  20.643  10.186  1.00  4.090          H  
ATOM   1185 2HB  TYR A  71      -0.389  19.372  11.379  1.00  4.090          H  
ATOM   1186  HD1 TYR A  71       2.072  20.240   8.706  1.00  4.090          H  
ATOM   1187  HD2 TYR A  71       1.397  19.228  12.820  1.00  4.090          H  
ATOM   1188  HE1 TYR A  71       4.470  20.367   9.113  1.00  4.090          H  
ATOM   1189  HE2 TYR A  71       3.823  19.378  13.207  1.00  4.090          H  
ATOM   1190  HH  TYR A  71       6.093  20.106  10.566  1.00  4.090          H  
ATOM   1191  N   SER A  72       1.114  16.743   9.969  1.00  3.120          N  
ATOM   1192  CA  SER A  72       1.466  15.334  10.130  1.00  3.580          C  
ATOM   1193  C   SER A  72       0.857  14.544  11.312  1.00  3.830          C  
ATOM   1194  O   SER A  72       1.569  14.051  12.202  1.00  3.880          O  
ATOM   1195  CB  SER A  72       2.981  15.230  10.180  1.00  4.830          C  
ATOM   1196  OG  SER A  72       3.565  15.661   8.977  1.00  4.830          O  
ATOM   1197  H   SER A  72       1.856  17.421  10.083  1.00  3.740          H  
ATOM   1198  HA  SER A  72       1.141  14.828   9.218  1.00  4.300          H  
ATOM   1199 1HB  SER A  72       3.354  15.837  10.991  1.00  5.790          H  
ATOM   1200 2HB  SER A  72       3.272  14.204  10.378  1.00  5.790          H  
ATOM   1201  HG  SER A  72       4.513  15.565   9.097  1.00  5.790          H  
ATOM   1202  N   ASP A  73      -0.480  14.409  11.284  1.00  4.540          N  
ATOM   1203  CA  ASP A  73      -1.250  13.555  12.178  1.00  5.290          C  
ATOM   1204  C   ASP A  73      -2.519  13.193  11.425  1.00  5.420          C  
ATOM   1205  O   ASP A  73      -3.341  12.408  11.898  1.00  5.810          O  
ATOM   1206  CB  ASP A  73      -1.593  14.196  13.532  1.00  7.110          C  
ATOM   1207  CG  ASP A  73      -2.507  15.414  13.496  1.00  7.110          C  
ATOM   1208  OD1 ASP A  73      -2.913  15.812  12.422  1.00  7.110          O  
ATOM   1209  OD2 ASP A  73      -2.858  15.903  14.579  1.00  7.110          O  
ATOM   1210  H   ASP A  73      -0.989  14.911  10.558  1.00  5.450          H  
ATOM   1211  HA  ASP A  73      -0.691  12.642  12.374  1.00  6.350          H  
ATOM   1212 1HB  ASP A  73      -2.036  13.443  14.181  1.00  8.530          H  
ATOM   1213 2HB  ASP A  73      -0.667  14.494  13.995  1.00  8.530          H  
ATOM   1214  N   LEU A  74      -2.598  13.679  10.180  1.00  5.520          N  
ATOM   1215  CA  LEU A  74      -3.775  13.472   9.325  1.00  6.090          C  
ATOM   1216  C   LEU A  74      -4.130  12.017   9.023  1.00  6.480          C  
ATOM   1217  O   LEU A  74      -5.296  11.634   9.117  1.00  6.950          O  
ATOM   1218  CB  LEU A  74      -3.581  14.221   7.994  1.00  8.300          C  
ATOM   1219  CG  LEU A  74      -4.694  14.052   6.912  1.00  8.300          C  
ATOM   1220  CD1 LEU A  74      -6.029  14.540   7.430  1.00  8.300          C  
ATOM   1221  CD2 LEU A  74      -4.284  14.834   5.669  1.00  8.300          C  
ATOM   1222  H   LEU A  74      -1.867  14.342   9.902  1.00  6.620          H  
ATOM   1223  HA  LEU A  74      -4.618  13.920   9.847  1.00  7.310          H  
ATOM   1224 1HB  LEU A  74      -3.487  15.279   8.218  1.00  9.960          H  
ATOM   1225 2HB  LEU A  74      -2.648  13.888   7.549  1.00  9.960          H  
ATOM   1226  HG  LEU A  74      -4.801  13.006   6.658  1.00  9.960          H  
ATOM   1227 1HD1 LEU A  74      -6.781  14.414   6.652  1.00  9.960          H  
ATOM   1228 2HD1 LEU A  74      -6.329  13.966   8.303  1.00  9.960          H  
ATOM   1229 3HD1 LEU A  74      -5.958  15.575   7.698  1.00  9.960          H  
ATOM   1230 1HD2 LEU A  74      -5.044  14.712   4.897  1.00  9.960          H  
ATOM   1231 2HD2 LEU A  74      -4.182  15.870   5.902  1.00  9.960          H  
ATOM   1232 3HD2 LEU A  74      -3.333  14.461   5.308  1.00  9.960          H  
ATOM   1233  N   TYR A  75      -3.149  11.205   8.641  1.00  6.590          N  
ATOM   1234  CA  TYR A  75      -3.455   9.807   8.321  1.00  7.210          C  
ATOM   1235  C   TYR A  75      -2.834   8.844   9.324  1.00  6.890          C  
ATOM   1236  O   TYR A  75      -3.408   7.803   9.648  1.00  7.550          O  
ATOM   1237  CB  TYR A  75      -2.966   9.449   6.922  1.00  9.850          C  
ATOM   1238  CG  TYR A  75      -3.567  10.284   5.824  1.00  9.850          C  
ATOM   1239  CD1 TYR A  75      -2.762  11.146   5.102  1.00  9.850          C  
ATOM   1240  CD2 TYR A  75      -4.921  10.203   5.546  1.00  9.850          C  
ATOM   1241  CE1 TYR A  75      -3.304  11.909   4.097  1.00  9.850          C  
ATOM   1242  CE2 TYR A  75      -5.464  10.975   4.545  1.00  9.850          C  
ATOM   1243  CZ  TYR A  75      -4.661  11.822   3.819  1.00  9.850          C  
ATOM   1244  OH  TYR A  75      -5.204  12.593   2.817  1.00  9.850          O  
ATOM   1245  H   TYR A  75      -2.219  11.572   8.564  1.00  7.910          H  
ATOM   1246  HA  TYR A  75      -4.533   9.667   8.366  1.00  8.650          H  
ATOM   1247 1HB  TYR A  75      -1.882   9.552   6.879  1.00 11.820          H  
ATOM   1248 2HB  TYR A  75      -3.197   8.403   6.718  1.00 11.820          H  
ATOM   1249  HD1 TYR A  75      -1.698  11.215   5.323  1.00 11.820          H  
ATOM   1250  HD2 TYR A  75      -5.557   9.531   6.119  1.00 11.820          H  
ATOM   1251  HE1 TYR A  75      -2.669  12.584   3.524  1.00 11.820          H  
ATOM   1252  HE2 TYR A  75      -6.529  10.913   4.326  1.00 11.820          H  
ATOM   1253  HH  TYR A  75      -4.513  13.116   2.404  1.00 11.820          H  
ATOM   1254  N   GLY A  76      -1.650   9.198   9.800  1.00  6.040          N  
ATOM   1255  CA  GLY A  76      -0.885   8.373  10.717  1.00  5.890          C  
ATOM   1256  C   GLY A  76      -0.023   7.358   9.965  1.00  5.420          C  
ATOM   1257  O   GLY A  76      -0.206   7.175   8.760  1.00  5.900          O  
ATOM   1258  H   GLY A  76      -1.267  10.071   9.493  1.00  7.250          H  
ATOM   1259 1HA  GLY A  76      -0.268   9.034  11.311  1.00  7.070          H  
ATOM   1260 2HA  GLY A  76      -1.566   7.856  11.392  1.00  7.070          H  
ATOM   1261  N   ASN A  77       0.929   6.699  10.650  1.00  4.910          N  
ATOM   1262  CA  ASN A  77       1.263   6.895  12.069  1.00  4.450          C  
ATOM   1263  C   ASN A  77       2.346   7.957  12.190  1.00  3.630          C  
ATOM   1264  O   ASN A  77       3.485   7.739  11.775  1.00  3.950          O  
ATOM   1265  CB  ASN A  77       1.703   5.592  12.698  1.00  6.410          C  
ATOM   1266  CG  ASN A  77       0.585   4.597  12.753  1.00  6.410          C  
ATOM   1267  OD1 ASN A  77      -0.541   4.937  13.139  1.00  6.410          O  
ATOM   1268  ND2 ASN A  77       0.864   3.376  12.377  1.00  6.410          N  
ATOM   1269  H   ASN A  77       1.477   6.026  10.134  1.00  5.890          H  
ATOM   1270  HA  ASN A  77       0.389   7.250  12.612  1.00  5.340          H  
ATOM   1271 1HB  ASN A  77       2.529   5.170  12.125  1.00  7.700          H  
ATOM   1272 2HB  ASN A  77       2.065   5.779  13.710  1.00  7.700          H  
ATOM   1273 1HD2 ASN A  77       0.153   2.672  12.396  1.00  7.700          H  
ATOM   1274 2HD2 ASN A  77       1.789   3.142  12.074  1.00  7.700          H  
ATOM   1275  N   LYS A  78       1.966   9.126  12.696  1.00  3.040          N  
ATOM   1276  CA  LYS A  78       2.839  10.284  12.728  1.00  2.670          C  
ATOM   1277  C   LYS A  78       2.821  10.919  14.113  1.00  2.270          C  
ATOM   1278  O   LYS A  78       1.839  10.790  14.843  1.00  2.430          O  
ATOM   1279  CB  LYS A  78       2.403  11.287  11.666  1.00  3.890          C  
ATOM   1280  CG  LYS A  78       2.402  10.801  10.200  1.00  3.890          C  
ATOM   1281  CD  LYS A  78       3.799  10.597   9.637  1.00  3.890          C  
ATOM   1282  CE  LYS A  78       3.744  10.188   8.170  1.00  3.890          C  
ATOM   1283  NZ  LYS A  78       5.104   9.910   7.611  1.00  3.890          N  
ATOM   1284  H   LYS A  78       1.039   9.227  13.084  1.00  3.650          H  
ATOM   1285  HA  LYS A  78       3.860   9.965  12.528  1.00  3.200          H  
ATOM   1286 1HB  LYS A  78       1.398  11.611  11.893  1.00  4.660          H  
ATOM   1287 2HB  LYS A  78       3.052  12.155  11.720  1.00  4.660          H  
ATOM   1288 1HG  LYS A  78       1.859   9.866  10.120  1.00  4.660          H  
ATOM   1289 2HG  LYS A  78       1.888  11.540   9.591  1.00  4.660          H  
ATOM   1290 1HD  LYS A  78       4.372  11.520   9.734  1.00  4.660          H  
ATOM   1291 2HD  LYS A  78       4.309   9.810  10.192  1.00  4.660          H  
ATOM   1292 1HE  LYS A  78       3.133   9.289   8.079  1.00  4.660          H  
ATOM   1293 2HE  LYS A  78       3.283  10.990   7.594  1.00  4.660          H  
ATOM   1294 1HZ  LYS A  78       5.020   9.640   6.640  1.00  4.660          H  
ATOM   1295 2HZ  LYS A  78       5.678  10.738   7.680  1.00  4.660          H  
ATOM   1296 3HZ  LYS A  78       5.533   9.158   8.133  1.00  4.660          H  
ATOM   1297  N   ALA A  79       3.924  11.582  14.451  1.00  2.450          N  
ATOM   1298  CA  ALA A  79       4.180  12.222  15.746  1.00  2.550          C  
ATOM   1299  C   ALA A  79       3.697  13.663  15.995  1.00  2.050          C  
ATOM   1300  O   ALA A  79       4.048  14.215  17.040  1.00  2.330          O  
ATOM   1301  CB  ALA A  79       5.669  12.217  15.987  1.00  3.530          C  
ATOM   1302  H   ALA A  79       4.654  11.630  13.756  1.00  2.940          H  
ATOM   1303  HA  ALA A  79       3.699  11.597  16.496  1.00  3.060          H  
ATOM   1304 1HB  ALA A  79       5.879  12.612  16.981  1.00  4.240          H  
ATOM   1305 2HB  ALA A  79       6.051  11.201  15.910  1.00  4.240          H  
ATOM   1306 3HB  ALA A  79       6.133  12.840  15.238  1.00  4.240          H  
ATOM   1307  N   THR A  80       3.008  14.336  15.075  1.00  1.710          N  
ATOM   1308  CA  THR A  80       2.681  15.731  15.358  1.00  1.360          C  
ATOM   1309  C   THR A  80       1.224  15.920  15.739  1.00  0.980          C  
ATOM   1310  O   THR A  80       0.512  14.968  16.063  1.00  0.990          O  
ATOM   1311  CB  THR A  80       3.013  16.661  14.187  1.00  2.040          C  
ATOM   1312  OG1 THR A  80       2.133  16.436  13.126  1.00  2.040          O  
ATOM   1313  CG2 THR A  80       4.395  16.371  13.709  1.00  2.040          C  
ATOM   1314  H   THR A  80       2.673  13.944  14.188  1.00  2.050          H  
ATOM   1315  HA  THR A  80       3.279  16.066  16.204  1.00  1.630          H  
ATOM   1316  HB  THR A  80       2.963  17.683  14.499  1.00  2.450          H  
ATOM   1317  HG1 THR A  80       1.244  16.722  13.361  1.00  2.450          H  
ATOM   1318 1HG2 THR A  80       4.645  17.024  12.880  1.00  2.450          H  
ATOM   1319 2HG2 THR A  80       5.066  16.536  14.510  1.00  2.450          H  
ATOM   1320 3HG2 THR A  80       4.465  15.338  13.380  1.00  2.450          H  
ATOM   1321  N   ARG A  81       0.836  17.189  15.832  1.00  1.040          N  
ATOM   1322  CA  ARG A  81      -0.492  17.640  16.209  1.00  0.940          C  
ATOM   1323  C   ARG A  81      -1.036  18.640  15.182  1.00  0.720          C  
ATOM   1324  O   ARG A  81      -0.344  19.572  14.781  1.00  0.810          O  
ATOM   1325  CB  ARG A  81      -0.403  18.266  17.604  1.00  1.360          C  
ATOM   1326  CG  ARG A  81      -1.657  18.845  18.219  1.00  1.360          C  
ATOM   1327  CD  ARG A  81      -1.371  19.285  19.640  1.00  1.360          C  
ATOM   1328  NE  ARG A  81      -2.468  20.046  20.237  1.00  1.360          N  
ATOM   1329  CZ  ARG A  81      -3.549  19.524  20.873  1.00  1.360          C  
ATOM   1330  NH1 ARG A  81      -3.711  18.217  20.977  1.00  1.360          N  
ATOM   1331  NH2 ARG A  81      -4.459  20.340  21.390  1.00  1.360          N  
ATOM   1332  H   ARG A  81       1.510  17.898  15.612  1.00  1.250          H  
ATOM   1333  HA  ARG A  81      -1.165  16.780  16.241  1.00  1.130          H  
ATOM   1334 1HB  ARG A  81      -0.029  17.514  18.297  1.00  1.630          H  
ATOM   1335 2HB  ARG A  81       0.311  19.067  17.594  1.00  1.630          H  
ATOM   1336 1HG  ARG A  81      -1.983  19.719  17.644  1.00  1.630          H  
ATOM   1337 2HG  ARG A  81      -2.447  18.094  18.225  1.00  1.630          H  
ATOM   1338 1HD  ARG A  81      -1.166  18.421  20.262  1.00  1.630          H  
ATOM   1339 2HD  ARG A  81      -0.485  19.929  19.631  1.00  1.630          H  
ATOM   1340  HE  ARG A  81      -2.381  21.069  20.215  1.00  1.630          H  
ATOM   1341 1HH1 ARG A  81      -3.026  17.582  20.583  1.00  1.630          H  
ATOM   1342 2HH1 ARG A  81      -4.520  17.842  21.452  1.00  1.630          H  
ATOM   1343 1HH2 ARG A  81      -4.336  21.344  21.308  1.00  1.630          H  
ATOM   1344 2HH2 ARG A  81      -5.268  19.968  21.862  1.00  1.630          H  
ATOM   1345  N   ASN A  82      -2.281  18.458  14.771  1.00  0.960          N  
ATOM   1346  CA  ASN A  82      -2.933  19.339  13.818  1.00  1.200          C  
ATOM   1347  C   ASN A  82      -2.981  20.764  14.356  1.00  1.070          C  
ATOM   1348  O   ASN A  82      -3.153  20.988  15.553  1.00  1.490          O  
ATOM   1349  CB  ASN A  82      -4.341  18.858  13.500  1.00  1.580          C  
ATOM   1350  CG  ASN A  82      -4.886  19.398  12.178  1.00  1.580          C  
ATOM   1351  OD1 ASN A  82      -5.101  20.606  11.971  1.00  1.580          O  
ATOM   1352  ND2 ASN A  82      -5.116  18.465  11.264  1.00  1.580          N  
ATOM   1353  H   ASN A  82      -2.771  17.607  15.060  1.00  1.150          H  
ATOM   1354  HA  ASN A  82      -2.348  19.349  12.898  1.00  1.440          H  
ATOM   1355 1HB  ASN A  82      -4.353  17.770  13.463  1.00  1.900          H  
ATOM   1356 2HB  ASN A  82      -5.017  19.164  14.303  1.00  1.900          H  
ATOM   1357 1HD2 ASN A  82      -5.488  18.691  10.339  1.00  1.900          H  
ATOM   1358 2HD2 ASN A  82      -4.925  17.497  11.489  1.00  1.900          H  
ATOM   1359  N   TRP A  83      -2.821  21.716  13.448  1.00  0.730          N  
ATOM   1360  CA  TRP A  83      -2.878  23.138  13.736  1.00  0.690          C  
ATOM   1361  C   TRP A  83      -4.281  23.605  14.145  1.00  0.810          C  
ATOM   1362  O   TRP A  83      -4.425  24.607  14.855  1.00  1.240          O  
ATOM   1363  CB  TRP A  83      -2.409  23.890  12.487  1.00  0.980          C  
ATOM   1364  CG  TRP A  83      -0.935  23.681  12.190  1.00  0.980          C  
ATOM   1365  CD1 TRP A  83       0.054  23.450  13.096  1.00  0.980          C  
ATOM   1366  CD2 TRP A  83      -0.293  23.631  10.894  1.00  0.980          C  
ATOM   1367  NE1 TRP A  83       1.248  23.295  12.465  1.00  0.980          N  
ATOM   1368  CE2 TRP A  83       1.061  23.397  11.126  1.00  0.980          C  
ATOM   1369  CE3 TRP A  83      -0.747  23.761   9.580  1.00  0.980          C  
ATOM   1370  CZ2 TRP A  83       1.964  23.296  10.107  1.00  0.980          C  
ATOM   1371  CZ3 TRP A  83       0.181  23.648   8.552  1.00  0.980          C  
ATOM   1372  CH2 TRP A  83       1.494  23.423   8.813  1.00  0.980          C  
ATOM   1373  H   TRP A  83      -2.664  21.434  12.494  1.00  0.880          H  
ATOM   1374  HA  TRP A  83      -2.213  23.345  14.569  1.00  0.830          H  
ATOM   1375 1HB  TRP A  83      -2.987  23.549  11.623  1.00  1.180          H  
ATOM   1376 2HB  TRP A  83      -2.594  24.957  12.604  1.00  1.180          H  
ATOM   1377  HD1 TRP A  83      -0.079  23.402  14.165  1.00  1.180          H  
ATOM   1378  HE1 TRP A  83       2.137  23.111  12.914  1.00  1.180          H  
ATOM   1379  HE3 TRP A  83      -1.796  23.944   9.368  1.00  1.180          H  
ATOM   1380  HZ2 TRP A  83       3.016  23.106  10.299  1.00  1.180          H  
ATOM   1381  HZ3 TRP A  83      -0.154  23.741   7.537  1.00  1.180          H  
ATOM   1382  HH2 TRP A  83       2.190  23.336   7.980  1.00  1.180          H  
ATOM   1383  N   ASN A  84      -5.321  22.912  13.702  1.00  0.910          N  
ATOM   1384  CA  ASN A  84      -6.634  23.373  14.071  1.00  1.090          C  
ATOM   1385  C   ASN A  84      -6.988  22.906  15.486  1.00  0.700          C  
ATOM   1386  O   ASN A  84      -6.336  22.033  16.052  1.00  1.030          O  
ATOM   1387  CB  ASN A  84      -7.682  22.862  13.071  1.00  1.450          C  
ATOM   1388  CG  ASN A  84      -7.895  21.326  13.041  1.00  1.450          C  
ATOM   1389  OD1 ASN A  84      -7.609  20.605  13.997  1.00  1.450          O  
ATOM   1390  ND2 ASN A  84      -8.425  20.821  11.945  1.00  1.450          N  
ATOM   1391  H   ASN A  84      -5.203  22.084  13.110  1.00  1.090          H  
ATOM   1392  HA  ASN A  84      -6.633  24.461  14.048  1.00  1.310          H  
ATOM   1393 1HB  ASN A  84      -8.623  23.299  13.307  1.00  1.740          H  
ATOM   1394 2HB  ASN A  84      -7.411  23.185  12.067  1.00  1.740          H  
ATOM   1395 1HD2 ASN A  84      -8.581  19.836  11.877  1.00  1.740          H  
ATOM   1396 2HD2 ASN A  84      -8.687  21.409  11.153  1.00  1.740          H  
ATOM   1397  N   PRO A  85      -7.987  23.532  16.102  1.00  0.650          N  
ATOM   1398  CA  PRO A  85      -8.635  24.812  15.826  1.00  0.630          C  
ATOM   1399  C   PRO A  85      -7.954  26.022  16.498  1.00  0.670          C  
ATOM   1400  O   PRO A  85      -8.634  26.676  17.266  1.00  1.210          O  
ATOM   1401  CB  PRO A  85     -10.016  24.585  16.439  1.00  0.950          C  
ATOM   1402  CG  PRO A  85      -9.742  23.679  17.626  1.00  0.950          C  
ATOM   1403  CD  PRO A  85      -8.612  22.772  17.176  1.00  0.950          C  
ATOM   1404  HA  PRO A  85      -8.742  24.991  14.751  1.00  0.760          H  
ATOM   1405 1HB  PRO A  85     -10.470  25.528  16.757  1.00  1.130          H  
ATOM   1406 2HB  PRO A  85     -10.673  24.177  15.689  1.00  1.130          H  
ATOM   1407 1HG  PRO A  85      -9.484  24.291  18.508  1.00  1.130          H  
ATOM   1408 2HG  PRO A  85     -10.653  23.116  17.893  1.00  1.130          H  
ATOM   1409 1HD  PRO A  85      -7.888  22.614  17.987  1.00  1.130          H  
ATOM   1410 2HD  PRO A  85      -9.000  21.819  16.781  1.00  1.130          H  
ATOM   1411  N   ARG A  86      -6.646  26.297  16.283  1.00  0.520          N  
ATOM   1412  CA  ARG A  86      -5.964  27.473  16.897  1.00  0.540          C  
ATOM   1413  C   ARG A  86      -6.818  28.280  17.926  1.00  0.540          C  
ATOM   1414  O   ARG A  86      -7.051  27.797  19.038  1.00  0.710          O  
ATOM   1415  CB  ARG A  86      -5.435  28.413  15.795  1.00  0.750          C  
ATOM   1416  CG  ARG A  86      -4.310  27.860  14.856  1.00  0.750          C  
ATOM   1417  CD  ARG A  86      -3.013  27.613  15.607  1.00  0.750          C  
ATOM   1418  NE  ARG A  86      -1.910  27.176  14.754  1.00  0.750          N  
ATOM   1419  CZ  ARG A  86      -0.686  26.808  15.216  1.00  0.750          C  
ATOM   1420  NH1 ARG A  86      -0.425  26.830  16.503  1.00  0.750          N  
ATOM   1421  NH2 ARG A  86       0.252  26.428  14.389  1.00  0.750          N  
ATOM   1422  H   ARG A  86      -6.070  25.693  15.689  1.00  0.620          H  
ATOM   1423  HA  ARG A  86      -5.101  27.098  17.442  1.00  0.650          H  
ATOM   1424 1HB  ARG A  86      -6.258  28.721  15.147  1.00  0.900          H  
ATOM   1425 2HB  ARG A  86      -5.033  29.293  16.242  1.00  0.900          H  
ATOM   1426 1HG  ARG A  86      -4.636  26.952  14.376  1.00  0.900          H  
ATOM   1427 2HG  ARG A  86      -4.098  28.605  14.087  1.00  0.900          H  
ATOM   1428 1HD  ARG A  86      -2.702  28.532  16.095  1.00  0.900          H  
ATOM   1429 2HD  ARG A  86      -3.172  26.841  16.350  1.00  0.900          H  
ATOM   1430  HE  ARG A  86      -2.071  27.154  13.756  1.00  0.900          H  
ATOM   1431 1HH1 ARG A  86      -1.137  27.139  17.181  1.00  0.900          H  
ATOM   1432 2HH1 ARG A  86       0.495  26.585  16.836  1.00  0.900          H  
ATOM   1433 1HH2 ARG A  86       0.072  26.425  13.401  1.00  0.900          H  
ATOM   1434 2HH2 ARG A  86       1.151  26.137  14.752  1.00  0.900          H  
ATOM   1435  N   MET A  87      -7.227  29.506  17.533  1.00  0.850          N  
ATOM   1436  CA  MET A  87      -8.065  30.472  18.274  1.00  0.880          C  
ATOM   1437  C   MET A  87      -7.531  30.983  19.612  1.00  0.460          C  
ATOM   1438  O   MET A  87      -6.804  30.321  20.348  1.00  0.510          O  
ATOM   1439  CB  MET A  87      -9.494  29.926  18.456  1.00  1.220          C  
ATOM   1440  CG  MET A  87     -10.576  30.899  19.090  1.00  1.220          C  
ATOM   1441  SD  MET A  87     -10.878  32.530  18.154  1.00  1.220          S  
ATOM   1442  CE  MET A  87     -11.862  32.271  16.678  1.00  1.220          C  
ATOM   1443  H   MET A  87      -6.953  29.800  16.610  1.00  1.020          H  
ATOM   1444  HA  MET A  87      -8.159  31.348  17.633  1.00  1.060          H  
ATOM   1445 1HB  MET A  87      -9.858  29.611  17.547  1.00  1.460          H  
ATOM   1446 2HB  MET A  87      -9.445  29.037  19.095  1.00  1.460          H  
ATOM   1447 1HG  MET A  87     -11.516  30.354  19.099  1.00  1.460          H  
ATOM   1448 2HG  MET A  87     -10.337  31.126  20.125  1.00  1.460          H  
ATOM   1449 1HE  MET A  87     -12.028  33.229  16.181  1.00  1.460          H  
ATOM   1450 2HE  MET A  87     -11.326  31.618  16.005  1.00  1.460          H  
ATOM   1451 3HE  MET A  87     -12.823  31.837  16.947  1.00  1.460          H  
ATOM   1452  N   CYS A  88      -7.926  32.208  19.911  1.00  0.380          N  
ATOM   1453  CA  CYS A  88      -7.629  32.877  21.153  1.00  0.640          C  
ATOM   1454  C   CYS A  88      -8.787  33.830  21.396  1.00  0.650          C  
ATOM   1455  O   CYS A  88      -9.487  34.197  20.443  1.00  0.740          O  
ATOM   1456  CB  CYS A  88      -6.314  33.618  21.036  1.00  0.790          C  
ATOM   1457  SG  CYS A  88      -6.338  34.924  19.806  1.00  0.790          S  
ATOM   1458  H   CYS A  88      -8.497  32.697  19.236  1.00  0.460          H  
ATOM   1459  HA  CYS A  88      -7.574  32.149  21.962  1.00  0.770          H  
ATOM   1460 1HB  CYS A  88      -6.030  34.043  21.990  1.00  0.950          H  
ATOM   1461 2HB  CYS A  88      -5.556  32.906  20.744  1.00  0.950          H  
ATOM   1462  HG  CYS A  88      -4.994  34.963  19.601  1.00  0.950          H  
ATOM   1463  N   LEU A  89      -8.915  34.352  22.604  1.00  0.700          N  
ATOM   1464  CA  LEU A  89     -10.046  35.228  22.881  1.00  0.690          C  
ATOM   1465  C   LEU A  89      -9.979  36.599  22.232  1.00  0.590          C  
ATOM   1466  O   LEU A  89     -10.960  37.336  22.247  1.00  0.700          O  
ATOM   1467  CB  LEU A  89     -10.258  35.361  24.395  1.00  0.970          C  
ATOM   1468  CG  LEU A  89     -10.766  34.064  25.147  1.00  0.970          C  
ATOM   1469  CD1 LEU A  89     -10.741  34.321  26.654  1.00  0.970          C  
ATOM   1470  CD2 LEU A  89     -12.213  33.727  24.698  1.00  0.970          C  
ATOM   1471  H   LEU A  89      -8.284  34.079  23.347  1.00  0.840          H  
ATOM   1472  HA  LEU A  89     -10.914  34.736  22.469  1.00  0.830          H  
ATOM   1473 1HB  LEU A  89      -9.315  35.669  24.849  1.00  1.160          H  
ATOM   1474 2HB  LEU A  89     -10.989  36.151  24.566  1.00  1.160          H  
ATOM   1475  HG  LEU A  89     -10.120  33.219  24.928  1.00  1.160          H  
ATOM   1476 1HD1 LEU A  89     -11.095  33.440  27.185  1.00  1.160          H  
ATOM   1477 2HD1 LEU A  89      -9.732  34.532  26.959  1.00  1.160          H  
ATOM   1478 3HD1 LEU A  89     -11.376  35.168  26.892  1.00  1.160          H  
ATOM   1479 1HD2 LEU A  89     -12.563  32.848  25.236  1.00  1.160          H  
ATOM   1480 2HD2 LEU A  89     -12.863  34.564  24.918  1.00  1.160          H  
ATOM   1481 3HD2 LEU A  89     -12.262  33.518  23.638  1.00  1.160          H  
ATOM   1482  N   LYS A  90      -8.828  36.967  21.696  1.00  0.510          N  
ATOM   1483  CA  LYS A  90      -8.703  38.236  20.992  1.00  0.600          C  
ATOM   1484  C   LYS A  90      -9.393  38.146  19.640  1.00  0.600          C  
ATOM   1485  O   LYS A  90     -10.291  38.930  19.321  1.00  0.680          O  
ATOM   1486  CB  LYS A  90      -7.242  38.599  20.853  1.00  0.800          C  
ATOM   1487  CG  LYS A  90      -6.573  38.918  22.161  1.00  0.800          C  
ATOM   1488  CD  LYS A  90      -5.153  39.359  21.955  1.00  0.800          C  
ATOM   1489  CE  LYS A  90      -4.173  38.208  21.786  1.00  0.800          C  
ATOM   1490  NZ  LYS A  90      -3.928  37.529  23.085  1.00  0.800          N  
ATOM   1491  H   LYS A  90      -8.052  36.320  21.738  1.00  0.610          H  
ATOM   1492  HA  LYS A  90      -9.209  39.018  21.553  1.00  0.720          H  
ATOM   1493 1HB  LYS A  90      -6.717  37.796  20.367  1.00  0.960          H  
ATOM   1494 2HB  LYS A  90      -7.159  39.456  20.226  1.00  0.960          H  
ATOM   1495 1HG  LYS A  90      -7.109  39.745  22.620  1.00  0.960          H  
ATOM   1496 2HG  LYS A  90      -6.622  38.067  22.835  1.00  0.960          H  
ATOM   1497 1HD  LYS A  90      -5.129  39.963  21.075  1.00  0.960          H  
ATOM   1498 2HD  LYS A  90      -4.839  39.951  22.792  1.00  0.960          H  
ATOM   1499 1HE  LYS A  90      -4.579  37.484  21.086  1.00  0.960          H  
ATOM   1500 2HE  LYS A  90      -3.228  38.579  21.394  1.00  0.960          H  
ATOM   1501 1HZ  LYS A  90      -3.290  36.764  22.962  1.00  0.960          H  
ATOM   1502 2HZ  LYS A  90      -3.519  38.172  23.760  1.00  0.960          H  
ATOM   1503 3HZ  LYS A  90      -4.814  37.183  23.433  1.00  0.960          H  
ATOM   1504  N   GLY A  91      -9.052  37.129  18.856  1.00  0.570          N  
ATOM   1505  CA  GLY A  91      -9.686  36.948  17.566  1.00  0.630          C  
ATOM   1506  C   GLY A  91     -11.188  36.754  17.734  1.00  0.560          C  
ATOM   1507  O   GLY A  91     -11.994  37.268  16.957  1.00  0.570          O  
ATOM   1508  H   GLY A  91      -8.311  36.498  19.145  1.00  0.680          H  
ATOM   1509 1HA  GLY A  91      -9.496  37.830  16.963  1.00  0.760          H  
ATOM   1510 2HA  GLY A  91      -9.247  36.090  17.052  1.00  0.760          H  
ATOM   1511  N   TYR A  92     -11.562  36.103  18.828  1.00  0.560          N  
ATOM   1512  CA  TYR A  92     -12.928  35.791  19.201  1.00  0.610          C  
ATOM   1513  C   TYR A  92     -13.842  37.014  19.351  1.00  0.610          C  
ATOM   1514  O   TYR A  92     -15.063  36.866  19.424  1.00  0.770          O  
ATOM   1515  CB  TYR A  92     -12.964  34.929  20.435  1.00  0.830          C  
ATOM   1516  CG  TYR A  92     -14.267  34.292  20.609  1.00  0.830          C  
ATOM   1517  CD1 TYR A  92     -14.631  33.308  19.700  1.00  0.830          C  
ATOM   1518  CD2 TYR A  92     -15.100  34.640  21.644  1.00  0.830          C  
ATOM   1519  CE1 TYR A  92     -15.829  32.693  19.812  1.00  0.830          C  
ATOM   1520  CE2 TYR A  92     -16.311  34.013  21.769  1.00  0.830          C  
ATOM   1521  CZ  TYR A  92     -16.682  33.039  20.844  1.00  0.830          C  
ATOM   1522  OH  TYR A  92     -17.896  32.406  20.944  1.00  0.830          O  
ATOM   1523  H   TYR A  92     -10.824  35.702  19.435  1.00  0.670          H  
ATOM   1524  HA  TYR A  92     -13.344  35.205  18.377  1.00  0.730          H  
ATOM   1525 1HB  TYR A  92     -12.191  34.162  20.395  1.00  1.000          H  
ATOM   1526 2HB  TYR A  92     -12.778  35.554  21.306  1.00  1.000          H  
ATOM   1527  HD1 TYR A  92     -13.961  33.036  18.885  1.00  1.000          H  
ATOM   1528  HD2 TYR A  92     -14.807  35.412  22.356  1.00  1.000          H  
ATOM   1529  HE1 TYR A  92     -16.119  31.933  19.085  1.00  1.000          H  
ATOM   1530  HE2 TYR A  92     -16.981  34.290  22.577  1.00  1.000          H  
ATOM   1531  HH  TYR A  92     -17.968  31.765  20.228  1.00  1.000          H  
ATOM   1532  N   THR A  93     -13.293  38.215  19.550  1.00  0.580          N  
ATOM   1533  CA  THR A  93     -14.137  39.394  19.682  1.00  0.650          C  
ATOM   1534  C   THR A  93     -13.862  40.410  18.554  1.00  0.610          C  
ATOM   1535  O   THR A  93     -14.238  41.579  18.672  1.00  0.680          O  
ATOM   1536  CB  THR A  93     -13.972  40.083  21.062  1.00  0.880          C  
ATOM   1537  OG1 THR A  93     -12.620  40.519  21.245  1.00  0.880          O  
ATOM   1538  CG2 THR A  93     -14.304  39.102  22.173  1.00  0.880          C  
ATOM   1539  H   THR A  93     -12.269  38.327  19.542  1.00  0.700          H  
ATOM   1540  HA  THR A  93     -15.180  39.088  19.594  1.00  0.780          H  
ATOM   1541  HB  THR A  93     -14.640  40.946  21.125  1.00  1.060          H  
ATOM   1542  HG1 THR A  93     -12.431  41.231  20.640  1.00  1.060          H  
ATOM   1543 1HG2 THR A  93     -14.192  39.586  23.139  1.00  1.060          H  
ATOM   1544 2HG2 THR A  93     -15.315  38.759  22.049  1.00  1.060          H  
ATOM   1545 3HG2 THR A  93     -13.629  38.245  22.118  1.00  1.060          H  
ATOM   1546  N   PHE A  94     -13.224  39.986  17.444  1.00  0.570          N  
ATOM   1547  CA  PHE A  94     -12.835  40.931  16.379  1.00  0.610          C  
ATOM   1548  C   PHE A  94     -13.960  41.757  15.752  1.00  0.620          C  
ATOM   1549  O   PHE A  94     -13.713  42.873  15.290  1.00  0.670          O  
ATOM   1550  CB  PHE A  94     -12.169  40.230  15.171  1.00  0.840          C  
ATOM   1551  CG  PHE A  94     -13.159  39.587  14.132  1.00  0.840          C  
ATOM   1552  CD1 PHE A  94     -13.699  40.368  13.086  1.00  0.840          C  
ATOM   1553  CD2 PHE A  94     -13.514  38.245  14.153  1.00  0.840          C  
ATOM   1554  CE1 PHE A  94     -14.560  39.826  12.163  1.00  0.840          C  
ATOM   1555  CE2 PHE A  94     -14.377  37.727  13.180  1.00  0.840          C  
ATOM   1556  CZ  PHE A  94     -14.894  38.521  12.210  1.00  0.840          C  
ATOM   1557  H   PHE A  94     -12.941  39.001  17.364  1.00  0.680          H  
ATOM   1558  HA  PHE A  94     -12.112  41.626  16.807  1.00  0.730          H  
ATOM   1559 1HB  PHE A  94     -11.531  40.936  14.646  1.00  1.010          H  
ATOM   1560 2HB  PHE A  94     -11.527  39.437  15.550  1.00  1.010          H  
ATOM   1561  HD1 PHE A  94     -13.435  41.426  13.015  1.00  1.010          H  
ATOM   1562  HD2 PHE A  94     -13.113  37.597  14.922  1.00  1.010          H  
ATOM   1563  HE1 PHE A  94     -14.970  40.437  11.396  1.00  1.010          H  
ATOM   1564  HE2 PHE A  94     -14.645  36.682  13.188  1.00  1.010          H  
ATOM   1565  HZ  PHE A  94     -15.568  38.103  11.468  1.00  1.010          H  
ATOM   1566  N   HIS A  95     -15.201  41.275  15.750  1.00  0.630          N  
ATOM   1567  CA  HIS A  95     -16.273  42.013  15.105  1.00  0.710          C  
ATOM   1568  C   HIS A  95     -16.688  43.245  15.914  1.00  0.700          C  
ATOM   1569  O   HIS A  95     -17.334  44.187  15.417  1.00  0.780          O  
ATOM   1570  CB  HIS A  95     -17.412  41.032  14.862  1.00  0.960          C  
ATOM   1571  CG  HIS A  95     -17.902  40.419  16.094  1.00  0.960          C  
ATOM   1572  ND1 HIS A  95     -17.131  39.544  16.840  1.00  0.960          N  
ATOM   1573  CD2 HIS A  95     -19.093  40.494  16.715  1.00  0.960          C  
ATOM   1574  CE1 HIS A  95     -17.829  39.133  17.877  1.00  0.960          C  
ATOM   1575  NE2 HIS A  95     -19.027  39.685  17.819  1.00  0.960          N  
ATOM   1576  H   HIS A  95     -15.428  40.359  16.147  1.00  0.760          H  
ATOM   1577  HA  HIS A  95     -15.936  42.355  14.129  1.00  0.850          H  
ATOM   1578 1HB  HIS A  95     -18.246  41.535  14.376  1.00  1.150          H  
ATOM   1579 2HB  HIS A  95     -17.069  40.229  14.203  1.00  1.150          H  
ATOM   1580  HD2 HIS A  95     -19.955  41.080  16.388  1.00  1.150          H  
ATOM   1581  HE1 HIS A  95     -17.474  38.443  18.629  1.00  1.150          H  
ATOM   1582  HE2 HIS A  95     -19.791  39.538  18.464  1.00  1.150          H  
ATOM   1583  N   ARG A  96     -16.240  43.293  17.163  1.00  0.700          N  
ATOM   1584  CA  ARG A  96     -16.605  44.378  18.032  1.00  0.810          C  
ATOM   1585  C   ARG A  96     -15.748  45.598  17.736  1.00  0.790          C  
ATOM   1586  O   ARG A  96     -16.043  46.698  18.203  1.00  1.030          O  
ATOM   1587  CB  ARG A  96     -16.488  43.961  19.490  1.00  1.090          C  
ATOM   1588  CG  ARG A  96     -17.438  42.814  19.924  1.00  1.090          C  
ATOM   1589  CD  ARG A  96     -18.874  43.235  19.943  1.00  1.090          C  
ATOM   1590  NE  ARG A  96     -19.751  42.212  20.503  1.00  1.090          N  
ATOM   1591  CZ  ARG A  96     -21.103  42.292  20.554  1.00  1.090          C  
ATOM   1592  NH1 ARG A  96     -21.731  43.350  20.076  1.00  1.090          N  
ATOM   1593  NH2 ARG A  96     -21.809  41.304  21.080  1.00  1.090          N  
ATOM   1594  H   ARG A  96     -15.646  42.545  17.526  1.00  0.840          H  
ATOM   1595  HA  ARG A  96     -17.640  44.639  17.834  1.00  0.970          H  
ATOM   1596 1HB  ARG A  96     -15.471  43.634  19.702  1.00  1.310          H  
ATOM   1597 2HB  ARG A  96     -16.690  44.810  20.118  1.00  1.310          H  
ATOM   1598 1HG  ARG A  96     -17.330  41.976  19.237  1.00  1.310          H  
ATOM   1599 2HG  ARG A  96     -17.171  42.493  20.924  1.00  1.310          H  
ATOM   1600 1HD  ARG A  96     -18.975  44.135  20.539  1.00  1.310          H  
ATOM   1601 2HD  ARG A  96     -19.201  43.426  18.925  1.00  1.310          H  
ATOM   1602  HE  ARG A  96     -19.314  41.378  20.876  1.00  1.310          H  
ATOM   1603 1HH1 ARG A  96     -21.211  44.109  19.665  1.00  1.310          H  
ATOM   1604 2HH1 ARG A  96     -22.740  43.402  20.117  1.00  1.310          H  
ATOM   1605 1HH2 ARG A  96     -21.344  40.487  21.448  1.00  1.310          H  
ATOM   1606 2HH2 ARG A  96     -22.816  41.360  21.106  1.00  1.310          H  
ATOM   1607  N   ARG A  97     -14.706  45.421  16.911  1.00  0.660          N  
ATOM   1608  CA  ARG A  97     -13.852  46.524  16.498  1.00  0.780          C  
ATOM   1609  C   ARG A  97     -14.319  47.087  15.146  1.00  0.820          C  
ATOM   1610  O   ARG A  97     -13.701  48.005  14.604  1.00  1.080          O  
ATOM   1611  CB  ARG A  97     -12.388  46.102  16.403  1.00  1.040          C  
ATOM   1612  CG  ARG A  97     -11.714  45.723  17.744  1.00  1.040          C  
ATOM   1613  CD  ARG A  97     -10.247  45.356  17.589  1.00  1.040          C  
ATOM   1614  NE  ARG A  97      -9.426  46.486  17.068  1.00  1.040          N  
ATOM   1615  CZ  ARG A  97      -8.894  46.584  15.810  1.00  1.040          C  
ATOM   1616  NH1 ARG A  97      -9.068  45.627  14.915  1.00  1.040          N  
ATOM   1617  NH2 ARG A  97      -8.191  47.657  15.475  1.00  1.040          N  
ATOM   1618  H   ARG A  97     -14.498  44.490  16.537  1.00  0.790          H  
ATOM   1619  HA  ARG A  97     -13.922  47.316  17.245  1.00  0.940          H  
ATOM   1620 1HB  ARG A  97     -12.305  45.240  15.740  1.00  1.250          H  
ATOM   1621 2HB  ARG A  97     -11.817  46.916  15.963  1.00  1.250          H  
ATOM   1622 1HG  ARG A  97     -11.779  46.568  18.429  1.00  1.250          H  
ATOM   1623 2HG  ARG A  97     -12.234  44.867  18.177  1.00  1.250          H  
ATOM   1624 1HD  ARG A  97      -9.855  45.093  18.572  1.00  1.250          H  
ATOM   1625 2HD  ARG A  97     -10.145  44.499  16.934  1.00  1.250          H  
ATOM   1626  HE  ARG A  97      -9.261  47.279  17.717  1.00  1.250          H  
ATOM   1627 1HH1 ARG A  97      -9.592  44.800  15.145  1.00  1.250          H  
ATOM   1628 2HH1 ARG A  97      -8.677  45.727  13.985  1.00  1.250          H  
ATOM   1629 1HH2 ARG A  97      -8.038  48.406  16.148  1.00  1.250          H  
ATOM   1630 2HH2 ARG A  97      -7.796  47.736  14.552  1.00  1.250          H  
ATOM   1631  N   VAL A  98     -15.408  46.535  14.585  1.00  0.760          N  
ATOM   1632  CA  VAL A  98     -15.888  46.971  13.278  1.00  0.860          C  
ATOM   1633  C   VAL A  98     -17.074  47.917  13.457  1.00  0.870          C  
ATOM   1634  O   VAL A  98     -17.158  48.957  12.802  1.00  1.000          O  
ATOM   1635  CB  VAL A  98     -16.317  45.764  12.421  1.00  1.160          C  
ATOM   1636  CG1 VAL A  98     -16.857  46.254  11.050  1.00  1.160          C  
ATOM   1637  CG2 VAL A  98     -15.138  44.799  12.269  1.00  1.160          C  
ATOM   1638  H   VAL A  98     -15.912  45.787  15.066  1.00  0.910          H  
ATOM   1639  HA  VAL A  98     -15.087  47.501  12.763  1.00  1.030          H  
ATOM   1640  HB  VAL A  98     -17.138  45.246  12.925  1.00  1.400          H  
ATOM   1641 1HG1 VAL A  98     -17.179  45.398  10.469  1.00  1.400          H  
ATOM   1642 2HG1 VAL A  98     -17.694  46.926  11.184  1.00  1.400          H  
ATOM   1643 3HG1 VAL A  98     -16.074  46.784  10.508  1.00  1.400          H  
ATOM   1644 1HG2 VAL A  98     -15.446  43.934  11.688  1.00  1.400          H  
ATOM   1645 2HG2 VAL A  98     -14.319  45.305  11.772  1.00  1.400          H  
ATOM   1646 3HG2 VAL A  98     -14.807  44.467  13.256  1.00  1.400          H  
ATOM   1647  N   TYR A  99     -18.039  47.499  14.271  1.00  0.810          N  
ATOM   1648  CA  TYR A  99     -19.252  48.303  14.513  1.00  0.890          C  
ATOM   1649  C   TYR A  99     -19.372  48.744  15.975  1.00  0.870          C  
ATOM   1650  O   TYR A  99     -20.475  48.961  16.482  1.00  1.010          O  
ATOM   1651  CB  TYR A  99     -20.512  47.539  14.091  1.00  1.210          C  
ATOM   1652  CG  TYR A  99     -20.625  47.258  12.598  1.00  1.210          C  
ATOM   1653  CD1 TYR A  99     -20.211  46.045  12.082  1.00  1.210          C  
ATOM   1654  CD2 TYR A  99     -21.170  48.216  11.748  1.00  1.210          C  
ATOM   1655  CE1 TYR A  99     -20.331  45.802  10.739  1.00  1.210          C  
ATOM   1656  CE2 TYR A  99     -21.296  47.951  10.405  1.00  1.210          C  
ATOM   1657  CZ  TYR A  99     -20.876  46.746   9.906  1.00  1.210          C  
ATOM   1658  OH  TYR A  99     -21.001  46.465   8.574  1.00  1.210          O  
ATOM   1659  H   TYR A  99     -17.919  46.592  14.735  1.00  0.970          H  
ATOM   1660  HA  TYR A  99     -19.188  49.210  13.916  1.00  1.070          H  
ATOM   1661 1HB  TYR A  99     -20.539  46.590  14.616  1.00  1.460          H  
ATOM   1662 2HB  TYR A  99     -21.399  48.103  14.391  1.00  1.460          H  
ATOM   1663  HD1 TYR A  99     -19.779  45.286  12.739  1.00  1.460          H  
ATOM   1664  HD2 TYR A  99     -21.505  49.173  12.146  1.00  1.460          H  
ATOM   1665  HE1 TYR A  99     -19.996  44.870  10.335  1.00  1.460          H  
ATOM   1666  HE2 TYR A  99     -21.729  48.698   9.739  1.00  1.460          H  
ATOM   1667  HH  TYR A  99     -21.396  47.215   8.116  1.00  1.460          H  
ATOM   1668  N   GLY A 100     -18.239  48.846  16.655  1.00  0.810          N  
ATOM   1669  CA  GLY A 100     -18.217  49.183  18.067  1.00  0.870          C  
ATOM   1670  C   GLY A 100     -18.403  50.674  18.372  1.00  0.840          C  
ATOM   1671  O   GLY A 100     -18.329  51.525  17.472  1.00  0.800          O  
ATOM   1672  H   GLY A 100     -17.373  48.667  16.168  1.00  0.970          H  
ATOM   1673 1HA  GLY A 100     -18.989  48.603  18.567  1.00  1.040          H  
ATOM   1674 2HA  GLY A 100     -17.258  48.850  18.456  1.00  1.040          H  
ATOM   1675  N   PRO A 101     -18.516  51.017  19.679  1.00  0.940          N  
ATOM   1676  CA  PRO A 101     -18.762  52.341  20.225  1.00  0.990          C  
ATOM   1677  C   PRO A 101     -17.701  53.378  19.900  1.00  0.920          C  
ATOM   1678  O   PRO A 101     -18.005  54.571  19.915  1.00  0.960          O  
ATOM   1679  CB  PRO A 101     -18.847  52.066  21.737  1.00  1.480          C  
ATOM   1680  CG  PRO A 101     -18.123  50.761  21.946  1.00  1.480          C  
ATOM   1681  CD  PRO A 101     -18.388  49.970  20.712  1.00  1.480          C  
ATOM   1682  HA  PRO A 101     -19.738  52.686  19.857  1.00  1.190          H  
ATOM   1683 1HB  PRO A 101     -18.398  52.904  22.291  1.00  1.780          H  
ATOM   1684 2HB  PRO A 101     -19.899  52.012  22.049  1.00  1.780          H  
ATOM   1685 1HG  PRO A 101     -17.061  50.924  22.140  1.00  1.780          H  
ATOM   1686 2HG  PRO A 101     -18.516  50.251  22.826  1.00  1.780          H  
ATOM   1687 1HD  PRO A 101     -17.526  49.321  20.552  1.00  1.780          H  
ATOM   1688 2HD  PRO A 101     -19.329  49.407  20.819  1.00  1.780          H  
ATOM   1689  N   TYR A 102     -16.475  52.953  19.572  1.00  0.860          N  
ATOM   1690  CA  TYR A 102     -15.474  53.945  19.255  1.00  0.850          C  
ATOM   1691  C   TYR A 102     -14.819  53.650  17.938  1.00  0.780          C  
ATOM   1692  O   TYR A 102     -13.601  53.763  17.801  1.00  0.800          O  
ATOM   1693  CB  TYR A 102     -14.407  53.957  20.342  1.00  1.190          C  
ATOM   1694  CG  TYR A 102     -14.998  54.158  21.661  1.00  1.190          C  
ATOM   1695  CD1 TYR A 102     -15.188  53.070  22.474  1.00  1.190          C  
ATOM   1696  CD2 TYR A 102     -15.395  55.412  22.060  1.00  1.190          C  
ATOM   1697  CE1 TYR A 102     -15.772  53.230  23.677  1.00  1.190          C  
ATOM   1698  CE2 TYR A 102     -15.982  55.572  23.280  1.00  1.190          C  
ATOM   1699  CZ  TYR A 102     -16.168  54.484  24.080  1.00  1.190          C  
ATOM   1700  OH  TYR A 102     -16.749  54.625  25.278  1.00  1.190          O  
ATOM   1701  H   TYR A 102     -16.220  51.978  19.567  1.00  1.030          H  
ATOM   1702  HA  TYR A 102     -15.942  54.925  19.178  1.00  1.020          H  
ATOM   1703 1HB  TYR A 102     -13.866  53.007  20.345  1.00  1.430          H  
ATOM   1704 2HB  TYR A 102     -13.688  54.749  20.161  1.00  1.430          H  
ATOM   1705  HD1 TYR A 102     -14.876  52.079  22.150  1.00  1.430          H  
ATOM   1706  HD2 TYR A 102     -15.248  56.270  21.404  1.00  1.430          H  
ATOM   1707  HE1 TYR A 102     -15.927  52.364  24.320  1.00  1.430          H  
ATOM   1708  HE2 TYR A 102     -16.305  56.561  23.608  1.00  1.430          H  
ATOM   1709  HH  TYR A 102     -16.744  53.766  25.720  1.00  1.430          H  
ATOM   1710  N   ARG A 103     -15.627  53.392  16.924  1.00  0.750          N  
ATOM   1711  CA  ARG A 103     -15.075  53.258  15.591  1.00  0.700          C  
ATOM   1712  C   ARG A 103     -14.808  54.677  15.084  1.00  0.680          C  
ATOM   1713  O   ARG A 103     -15.641  55.568  15.261  1.00  0.740          O  
ATOM   1714  CB  ARG A 103     -16.036  52.509  14.658  1.00  1.000          C  
ATOM   1715  CG  ARG A 103     -15.551  52.316  13.194  1.00  1.000          C  
ATOM   1716  CD  ARG A 103     -14.535  51.202  13.021  1.00  1.000          C  
ATOM   1717  NE  ARG A 103     -13.941  51.208  11.653  1.00  1.000          N  
ATOM   1718  CZ  ARG A 103     -14.416  50.584  10.519  1.00  1.000          C  
ATOM   1719  NH1 ARG A 103     -15.512  49.841  10.515  1.00  1.000          N  
ATOM   1720  NH2 ARG A 103     -13.753  50.749   9.354  1.00  1.000          N  
ATOM   1721  H   ARG A 103     -16.625  53.227  17.100  1.00  0.900          H  
ATOM   1722  HA  ARG A 103     -14.135  52.713  15.641  1.00  0.840          H  
ATOM   1723 1HB  ARG A 103     -16.245  51.518  15.069  1.00  1.200          H  
ATOM   1724 2HB  ARG A 103     -16.982  53.044  14.613  1.00  1.200          H  
ATOM   1725 1HG  ARG A 103     -16.417  52.045  12.599  1.00  1.200          H  
ATOM   1726 2HG  ARG A 103     -15.123  53.235  12.796  1.00  1.200          H  
ATOM   1727 1HD  ARG A 103     -13.736  51.333  13.737  1.00  1.200          H  
ATOM   1728 2HD  ARG A 103     -14.997  50.237  13.196  1.00  1.200          H  
ATOM   1729  HE  ARG A 103     -13.098  51.775  11.540  1.00  1.200          H  
ATOM   1730 1HH1 ARG A 103     -16.061  49.668  11.373  1.00  1.200          H  
ATOM   1731 2HH1 ARG A 103     -15.796  49.390   9.628  1.00  1.200          H  
ATOM   1732 1HH2 ARG A 103     -12.877  51.325   9.315  1.00  1.200          H  
ATOM   1733 2HH2 ARG A 103     -14.142  50.334   8.477  1.00  1.200          H  
ATOM   1734  N   LEU A 104     -13.667  54.906  14.453  1.00  0.660          N  
ATOM   1735  CA  LEU A 104     -13.398  56.216  13.887  1.00  0.740          C  
ATOM   1736  C   LEU A 104     -14.145  56.284  12.577  1.00  0.840          C  
ATOM   1737  O   LEU A 104     -13.741  55.664  11.595  1.00  1.330          O  
ATOM   1738  CB  LEU A 104     -11.884  56.397  13.684  1.00  1.000          C  
ATOM   1739  CG  LEU A 104     -11.383  57.724  13.045  1.00  1.000          C  
ATOM   1740  CD1 LEU A 104     -11.770  58.932  13.872  1.00  1.000          C  
ATOM   1741  CD2 LEU A 104      -9.881  57.633  12.959  1.00  1.000          C  
ATOM   1742  H   LEU A 104     -12.983  54.157  14.341  1.00  0.790          H  
ATOM   1743  HA  LEU A 104     -13.782  56.983  14.556  1.00  0.890          H  
ATOM   1744 1HB  LEU A 104     -11.397  56.291  14.652  1.00  1.200          H  
ATOM   1745 2HB  LEU A 104     -11.531  55.577  13.049  1.00  1.200          H  
ATOM   1746  HG  LEU A 104     -11.807  57.840  12.043  1.00  1.200          H  
ATOM   1747 1HD1 LEU A 104     -11.376  59.824  13.383  1.00  1.200          H  
ATOM   1748 2HD1 LEU A 104     -12.851  59.022  13.949  1.00  1.200          H  
ATOM   1749 3HD1 LEU A 104     -11.343  58.839  14.854  1.00  1.200          H  
ATOM   1750 1HD2 LEU A 104      -9.473  58.538  12.505  1.00  1.200          H  
ATOM   1751 2HD2 LEU A 104      -9.479  57.509  13.958  1.00  1.200          H  
ATOM   1752 3HD2 LEU A 104      -9.608  56.769  12.356  1.00  1.200          H  
ATOM   1753  N   ARG A 105     -15.258  57.018  12.579  1.00  0.810          N  
ATOM   1754  CA  ARG A 105     -16.169  57.005  11.442  1.00  0.890          C  
ATOM   1755  C   ARG A 105     -16.081  58.171  10.465  1.00  1.090          C  
ATOM   1756  O   ARG A 105     -16.940  58.315   9.589  1.00  1.370          O  
ATOM   1757  CB  ARG A 105     -17.599  56.890  11.922  1.00  1.210          C  
ATOM   1758  CG  ARG A 105     -17.908  55.606  12.665  1.00  1.210          C  
ATOM   1759  CD  ARG A 105     -19.344  55.421  12.833  1.00  1.210          C  
ATOM   1760  NE  ARG A 105     -19.945  56.520  13.556  1.00  1.210          N  
ATOM   1761  CZ  ARG A 105     -20.039  56.667  14.886  1.00  1.210          C  
ATOM   1762  NH1 ARG A 105     -19.559  55.773  15.724  1.00  1.210          N  
ATOM   1763  NH2 ARG A 105     -20.635  57.754  15.308  1.00  1.210          N  
ATOM   1764  H   ARG A 105     -15.505  57.524  13.422  1.00  0.970          H  
ATOM   1765  HA  ARG A 105     -15.965  56.100  10.919  1.00  1.070          H  
ATOM   1766 1HB  ARG A 105     -17.822  57.718  12.590  1.00  1.460          H  
ATOM   1767 2HB  ARG A 105     -18.280  56.958  11.076  1.00  1.460          H  
ATOM   1768 1HG  ARG A 105     -17.498  54.757  12.137  1.00  1.460          H  
ATOM   1769 2HG  ARG A 105     -17.468  55.659  13.647  1.00  1.460          H  
ATOM   1770 1HD  ARG A 105     -19.796  55.380  11.854  1.00  1.460          H  
ATOM   1771 2HD  ARG A 105     -19.549  54.491  13.363  1.00  1.460          H  
ATOM   1772  HE  ARG A 105     -20.360  57.279  13.004  1.00  1.460          H  
ATOM   1773 1HH1 ARG A 105     -19.103  54.946  15.375  1.00  1.460          H  
ATOM   1774 2HH1 ARG A 105     -19.643  55.914  16.720  1.00  1.460          H  
ATOM   1775 1HH2 ARG A 105     -20.979  58.394  14.576  1.00  1.460          H  
ATOM   1776 2HH2 ARG A 105     -20.754  57.945  16.287  1.00  1.460          H  
ATOM   1777  N   TYR A 106     -15.097  59.028  10.633  1.00  1.090          N  
ATOM   1778  CA  TYR A 106     -14.977  60.205   9.788  1.00  1.310          C  
ATOM   1779  C   TYR A 106     -13.571  60.819   9.813  1.00  1.010          C  
ATOM   1780  O   TYR A 106     -12.802  60.522  10.728  1.00  0.930          O  
ATOM   1781  CB  TYR A 106     -16.041  61.216  10.254  1.00  1.750          C  
ATOM   1782  CG  TYR A 106     -15.998  61.531  11.778  1.00  1.750          C  
ATOM   1783  CD1 TYR A 106     -15.240  62.549  12.269  1.00  1.750          C  
ATOM   1784  CD2 TYR A 106     -16.752  60.777  12.661  1.00  1.750          C  
ATOM   1785  CE1 TYR A 106     -15.198  62.836  13.604  1.00  1.750          C  
ATOM   1786  CE2 TYR A 106     -16.714  61.044  14.010  1.00  1.750          C  
ATOM   1787  CZ  TYR A 106     -15.932  62.077  14.482  1.00  1.750          C  
ATOM   1788  OH  TYR A 106     -15.894  62.351  15.826  1.00  1.750          O  
ATOM   1789  H   TYR A 106     -14.422  58.851  11.366  1.00  1.310          H  
ATOM   1790  HA  TYR A 106     -15.219  59.893   8.777  1.00  1.570          H  
ATOM   1791 1HB  TYR A 106     -15.898  62.145   9.721  1.00  2.100          H  
ATOM   1792 2HB  TYR A 106     -17.037  60.854  10.005  1.00  2.100          H  
ATOM   1793  HD1 TYR A 106     -14.680  63.126  11.615  1.00  2.100          H  
ATOM   1794  HD2 TYR A 106     -17.373  59.969  12.291  1.00  2.100          H  
ATOM   1795  HE1 TYR A 106     -14.579  63.662  13.964  1.00  2.100          H  
ATOM   1796  HE2 TYR A 106     -17.305  60.441  14.704  1.00  2.100          H  
ATOM   1797  HH  TYR A 106     -15.319  63.106  15.983  1.00  2.100          H  
ATOM   1798  N   PRO A 107     -13.171  61.624   8.797  1.00  1.290          N  
ATOM   1799  CA  PRO A 107     -11.987  62.467   8.841  1.00  1.310          C  
ATOM   1800  C   PRO A 107     -12.160  63.324  10.062  1.00  1.120          C  
ATOM   1801  O   PRO A 107     -13.210  63.962  10.226  1.00  1.170          O  
ATOM   1802  CB  PRO A 107     -12.051  63.228   7.521  1.00  1.970          C  
ATOM   1803  CG  PRO A 107     -12.865  62.311   6.609  1.00  1.970          C  
ATOM   1804  CD  PRO A 107     -13.904  61.686   7.514  1.00  1.970          C  
ATOM   1805  HA  PRO A 107     -11.070  61.868   8.930  1.00  1.570          H  
ATOM   1806 1HB  PRO A 107     -12.519  64.200   7.680  1.00  2.360          H  
ATOM   1807 2HB  PRO A 107     -11.037  63.432   7.151  1.00  2.360          H  
ATOM   1808 1HG  PRO A 107     -13.346  62.890   5.814  1.00  2.360          H  
ATOM   1809 2HG  PRO A 107     -12.221  61.569   6.121  1.00  2.360          H  
ATOM   1810 1HD  PRO A 107     -14.784  62.348   7.588  1.00  2.360          H  
ATOM   1811 2HD  PRO A 107     -14.150  60.701   7.112  1.00  2.360          H  
ATOM   1812  N   LEU A 108     -11.151  63.393  10.895  1.00  1.060          N  
ATOM   1813  CA  LEU A 108     -11.300  64.083  12.161  1.00  1.000          C  
ATOM   1814  C   LEU A 108     -10.271  65.166  12.376  1.00  0.940          C  
ATOM   1815  O   LEU A 108      -9.078  64.984  12.090  1.00  1.200          O  
ATOM   1816  CB  LEU A 108     -11.236  62.992  13.247  1.00  1.420          C  
ATOM   1817  CG  LEU A 108     -11.361  63.346  14.739  1.00  1.420          C  
ATOM   1818  CD1 LEU A 108     -11.983  62.144  15.460  1.00  1.420          C  
ATOM   1819  CD2 LEU A 108      -9.978  63.631  15.342  1.00  1.420          C  
ATOM   1820  H   LEU A 108     -10.281  62.896  10.672  1.00  1.270          H  
ATOM   1821  HA  LEU A 108     -12.287  64.553  12.187  1.00  1.200          H  
ATOM   1822 1HB  LEU A 108     -12.046  62.292  13.030  1.00  1.710          H  
ATOM   1823 2HB  LEU A 108     -10.325  62.461  13.110  1.00  1.710          H  
ATOM   1824  HG  LEU A 108     -12.017  64.215  14.867  1.00  1.710          H  
ATOM   1825 1HD1 LEU A 108     -12.078  62.350  16.497  1.00  1.710          H  
ATOM   1826 2HD1 LEU A 108     -12.959  61.918  15.048  1.00  1.710          H  
ATOM   1827 3HD1 LEU A 108     -11.340  61.289  15.338  1.00  1.710          H  
ATOM   1828 1HD2 LEU A 108     -10.100  63.835  16.380  1.00  1.710          H  
ATOM   1829 2HD2 LEU A 108      -9.342  62.760  15.226  1.00  1.710          H  
ATOM   1830 3HD2 LEU A 108      -9.503  64.479  14.867  1.00  1.710          H  
ATOM   1831  N   ILE A 109     -10.723  66.292  12.913  1.00  0.920          N  
ATOM   1832  CA  ILE A 109      -9.805  67.383  13.211  1.00  1.050          C  
ATOM   1833  C   ILE A 109     -10.032  67.965  14.618  1.00  1.260          C  
ATOM   1834  O   ILE A 109     -11.154  68.074  15.093  1.00  1.620          O  
ATOM   1835  CB  ILE A 109      -9.927  68.513  12.165  1.00  1.420          C  
ATOM   1836  CG1 ILE A 109      -9.773  67.967  10.746  1.00  1.420          C  
ATOM   1837  CG2 ILE A 109      -8.813  69.445  12.407  1.00  1.420          C  
ATOM   1838  CD1 ILE A 109     -10.000  69.006   9.618  1.00  1.420          C  
ATOM   1839  H   ILE A 109     -11.736  66.381  13.074  1.00  1.100          H  
ATOM   1840  HA  ILE A 109      -8.790  66.999  13.173  1.00  1.260          H  
ATOM   1841  HB  ILE A 109     -10.881  69.025  12.243  1.00  1.700          H  
ATOM   1842 1HG1 ILE A 109      -8.810  67.511  10.658  1.00  1.700          H  
ATOM   1843 2HG1 ILE A 109     -10.515  67.203  10.604  1.00  1.700          H  
ATOM   1844 1HG2 ILE A 109      -8.816  70.218  11.700  1.00  1.700          H  
ATOM   1845 2HG2 ILE A 109      -8.883  69.876  13.369  1.00  1.700          H  
ATOM   1846 3HG2 ILE A 109      -7.890  68.892  12.326  1.00  1.700          H  
ATOM   1847 1HD1 ILE A 109      -9.905  68.499   8.658  1.00  1.700          H  
ATOM   1848 2HD1 ILE A 109     -10.987  69.448   9.699  1.00  1.700          H  
ATOM   1849 3HD1 ILE A 109      -9.291  69.804   9.650  1.00  1.700          H  
ATOM   1850  N   ARG A 110      -8.975  68.315  15.328  1.00  1.650          N  
ATOM   1851  CA  ARG A 110      -9.186  68.987  16.606  1.00  1.980          C  
ATOM   1852  C   ARG A 110      -9.944  70.313  16.388  1.00  1.560          C  
ATOM   1853  O   ARG A 110      -9.581  71.100  15.509  1.00  1.510          O  
ATOM   1854  CB  ARG A 110      -7.855  69.213  17.298  1.00  2.640          C  
ATOM   1855  CG  ARG A 110      -7.907  69.421  18.795  1.00  2.640          C  
ATOM   1856  CD  ARG A 110      -8.296  68.176  19.528  1.00  2.640          C  
ATOM   1857  NE  ARG A 110      -7.493  67.009  19.154  1.00  2.640          N  
ATOM   1858  CZ  ARG A 110      -7.933  65.949  18.434  1.00  2.640          C  
ATOM   1859  NH1 ARG A 110      -9.149  65.876  18.018  1.00  2.640          N  
ATOM   1860  NH2 ARG A 110      -7.112  64.993  18.145  1.00  2.640          N  
ATOM   1861  H   ARG A 110      -8.034  68.112  14.971  1.00  1.980          H  
ATOM   1862  HA  ARG A 110      -9.813  68.360  17.226  1.00  2.380          H  
ATOM   1863 1HB  ARG A 110      -7.161  68.409  17.064  1.00  3.170          H  
ATOM   1864 2HB  ARG A 110      -7.422  70.119  16.920  1.00  3.170          H  
ATOM   1865 1HG  ARG A 110      -6.925  69.735  19.150  1.00  3.170          H  
ATOM   1866 2HG  ARG A 110      -8.639  70.193  19.039  1.00  3.170          H  
ATOM   1867 1HD  ARG A 110      -8.128  68.361  20.552  1.00  3.170          H  
ATOM   1868 2HD  ARG A 110      -9.348  67.957  19.405  1.00  3.170          H  
ATOM   1869  HE  ARG A 110      -6.519  66.997  19.444  1.00  3.170          H  
ATOM   1870 1HH1 ARG A 110      -9.798  66.614  18.240  1.00  3.170          H  
ATOM   1871 2HH1 ARG A 110      -9.418  65.100  17.446  1.00  3.170          H  
ATOM   1872 1HH2 ARG A 110      -6.140  65.078  18.429  1.00  3.170          H  
ATOM   1873 2HH2 ARG A 110      -7.399  64.169  17.611  1.00  3.170          H  
ATOM   1874  N   LYS A 111     -10.949  70.577  17.237  1.00  1.790          N  
ATOM   1875  CA  LYS A 111     -11.828  71.759  17.196  1.00  2.050          C  
ATOM   1876  C   LYS A 111     -11.160  73.104  16.918  1.00  2.200          C  
ATOM   1877  O   LYS A 111     -11.747  73.939  16.219  1.00  2.460          O  
ATOM   1878  CB  LYS A 111     -12.590  71.871  18.504  1.00  2.770          C  
ATOM   1879  CG  LYS A 111     -13.587  73.005  18.604  1.00  2.770          C  
ATOM   1880  CD  LYS A 111     -14.283  72.924  19.944  1.00  2.770          C  
ATOM   1881  CE  LYS A 111     -15.265  74.047  20.169  1.00  2.770          C  
ATOM   1882  NZ  LYS A 111     -15.911  73.929  21.513  1.00  2.770          N  
ATOM   1883  H   LYS A 111     -11.184  69.852  17.927  1.00  2.150          H  
ATOM   1884  HA  LYS A 111     -12.550  71.595  16.398  1.00  2.460          H  
ATOM   1885 1HB  LYS A 111     -13.135  70.942  18.674  1.00  3.320          H  
ATOM   1886 2HB  LYS A 111     -11.879  71.995  19.320  1.00  3.320          H  
ATOM   1887 1HG  LYS A 111     -13.087  73.970  18.521  1.00  3.320          H  
ATOM   1888 2HG  LYS A 111     -14.322  72.918  17.804  1.00  3.320          H  
ATOM   1889 1HD  LYS A 111     -14.819  71.974  20.006  1.00  3.320          H  
ATOM   1890 2HD  LYS A 111     -13.537  72.937  20.742  1.00  3.320          H  
ATOM   1891 1HE  LYS A 111     -14.744  75.000  20.106  1.00  3.320          H  
ATOM   1892 2HE  LYS A 111     -16.034  74.010  19.400  1.00  3.320          H  
ATOM   1893 1HZ  LYS A 111     -16.565  74.683  21.648  1.00  3.320          H  
ATOM   1894 2HZ  LYS A 111     -16.397  73.041  21.576  1.00  3.320          H  
ATOM   1895 3HZ  LYS A 111     -15.199  73.964  22.232  1.00  3.320          H  
ATOM   1896  N   GLY A 112      -9.942  73.333  17.444  1.00  2.450          N  
ATOM   1897  CA  GLY A 112      -9.194  74.597  17.293  1.00  2.750          C  
ATOM   1898  C   GLY A 112      -8.950  74.967  15.820  1.00  2.270          C  
ATOM   1899  O   GLY A 112      -8.567  76.100  15.484  1.00  2.350          O  
ATOM   1900  H   GLY A 112      -9.520  72.615  18.017  1.00  2.940          H  
ATOM   1901 1HA  GLY A 112      -9.735  75.399  17.792  1.00  3.300          H  
ATOM   1902 2HA  GLY A 112      -8.243  74.500  17.802  1.00  3.300          H  
ATOM   1903  N   TRP A 113      -9.172  73.988  14.953  1.00  1.920          N  
ATOM   1904  CA  TRP A 113      -9.082  74.093  13.529  1.00  1.660          C  
ATOM   1905  C   TRP A 113      -9.995  75.149  12.984  1.00  1.530          C  
ATOM   1906  O   TRP A 113      -9.642  75.844  12.043  1.00  1.530          O  
ATOM   1907  CB  TRP A 113      -9.438  72.775  12.913  1.00  2.430          C  
ATOM   1908  CG  TRP A 113      -9.489  72.776  11.464  1.00  2.430          C  
ATOM   1909  CD1 TRP A 113     -10.577  72.578  10.690  1.00  2.430          C  
ATOM   1910  CD2 TRP A 113      -8.404  72.972  10.578  1.00  2.430          C  
ATOM   1911  NE1 TRP A 113     -10.234  72.619   9.386  1.00  2.430          N  
ATOM   1912  CE2 TRP A 113      -8.912  72.861   9.288  1.00  2.430          C  
ATOM   1913  CE3 TRP A 113      -7.068  73.220  10.763  1.00  2.430          C  
ATOM   1914  CZ2 TRP A 113      -8.122  72.986   8.185  1.00  2.430          C  
ATOM   1915  CZ3 TRP A 113      -6.292  73.350   9.677  1.00  2.430          C  
ATOM   1916  CH2 TRP A 113      -6.792  73.237   8.404  1.00  2.430          C  
ATOM   1917  H   TRP A 113      -9.443  73.072  15.322  1.00  2.300          H  
ATOM   1918  HA  TRP A 113      -8.059  74.343  13.274  1.00  1.990          H  
ATOM   1919 1HB  TRP A 113      -8.688  72.082  13.214  1.00  2.910          H  
ATOM   1920 2HB  TRP A 113     -10.390  72.423  13.310  1.00  2.910          H  
ATOM   1921  HD1 TRP A 113     -11.576  72.393  11.054  1.00  2.910          H  
ATOM   1922  HE1 TRP A 113     -10.895  72.464   8.596  1.00  2.910          H  
ATOM   1923  HE3 TRP A 113      -6.639  73.307  11.757  1.00  2.910          H  
ATOM   1924  HZ2 TRP A 113      -8.518  72.895   7.172  1.00  2.910          H  
ATOM   1925  HZ3 TRP A 113      -5.255  73.550   9.849  1.00  2.910          H  
ATOM   1926  HH2 TRP A 113      -6.121  73.349   7.554  1.00  2.910          H  
ATOM   1927  N   LYS A 114     -11.202  75.286  13.531  1.00  1.630          N  
ATOM   1928  CA  LYS A 114     -12.112  76.256  12.947  1.00  1.790          C  
ATOM   1929  C   LYS A 114     -11.423  77.618  12.843  1.00  1.900          C  
ATOM   1930  O   LYS A 114     -11.412  78.239  11.777  1.00  1.990          O  
ATOM   1931  CB  LYS A 114     -13.393  76.356  13.783  1.00  2.440          C  
ATOM   1932  CG  LYS A 114     -14.577  77.053  13.086  1.00  2.440          C  
ATOM   1933  CD  LYS A 114     -14.622  78.563  13.351  1.00  2.440          C  
ATOM   1934  CE  LYS A 114     -15.892  79.181  12.788  1.00  2.440          C  
ATOM   1935  NZ  LYS A 114     -15.864  80.661  12.868  1.00  2.440          N  
ATOM   1936  H   LYS A 114     -11.475  74.728  14.349  1.00  1.960          H  
ATOM   1937  HA  LYS A 114     -12.367  75.928  11.939  1.00  2.150          H  
ATOM   1938 1HB  LYS A 114     -13.714  75.352  14.069  1.00  2.930          H  
ATOM   1939 2HB  LYS A 114     -13.182  76.898  14.703  1.00  2.930          H  
ATOM   1940 1HG  LYS A 114     -14.500  76.895  12.008  1.00  2.930          H  
ATOM   1941 2HG  LYS A 114     -15.506  76.605  13.432  1.00  2.930          H  
ATOM   1942 1HD  LYS A 114     -14.563  78.763  14.419  1.00  2.930          H  
ATOM   1943 2HD  LYS A 114     -13.785  79.060  12.859  1.00  2.930          H  
ATOM   1944 1HE  LYS A 114     -15.990  78.892  11.743  1.00  2.930          H  
ATOM   1945 2HE  LYS A 114     -16.752  78.812  13.343  1.00  2.930          H  
ATOM   1946 1HZ  LYS A 114     -16.703  81.045  12.474  1.00  2.930          H  
ATOM   1947 2HZ  LYS A 114     -15.773  80.959  13.822  1.00  2.930          H  
ATOM   1948 3HZ  LYS A 114     -15.044  80.994  12.327  1.00  2.930          H  
ATOM   1949  N   ARG A 115     -10.838  78.079  13.950  1.00  2.020          N  
ATOM   1950  CA  ARG A 115     -10.153  79.362  13.969  1.00  2.180          C  
ATOM   1951  C   ARG A 115      -8.927  79.375  13.041  1.00  1.950          C  
ATOM   1952  O   ARG A 115      -8.698  80.358  12.323  1.00  2.010          O  
ATOM   1953  CB  ARG A 115      -9.719  79.693  15.388  1.00  2.990          C  
ATOM   1954  CG  ARG A 115     -10.865  79.996  16.349  1.00  2.990          C  
ATOM   1955  CD  ARG A 115     -10.360  80.376  17.685  1.00  2.990          C  
ATOM   1956  NE  ARG A 115     -11.422  80.591  18.651  1.00  2.990          N  
ATOM   1957  CZ  ARG A 115     -11.948  79.640  19.458  1.00  2.990          C  
ATOM   1958  NH1 ARG A 115     -11.524  78.390  19.392  1.00  2.990          N  
ATOM   1959  NH2 ARG A 115     -12.899  79.967  20.319  1.00  2.990          N  
ATOM   1960  H   ARG A 115     -10.883  77.512  14.785  1.00  2.420          H  
ATOM   1961  HA  ARG A 115     -10.854  80.126  13.628  1.00  2.620          H  
ATOM   1962 1HB  ARG A 115      -9.160  78.850  15.796  1.00  3.590          H  
ATOM   1963 2HB  ARG A 115      -9.053  80.555  15.377  1.00  3.590          H  
ATOM   1964 1HG  ARG A 115     -11.458  80.821  15.957  1.00  3.590          H  
ATOM   1965 2HG  ARG A 115     -11.497  79.114  16.452  1.00  3.590          H  
ATOM   1966 1HD  ARG A 115      -9.696  79.607  18.060  1.00  3.590          H  
ATOM   1967 2HD  ARG A 115      -9.806  81.309  17.590  1.00  3.590          H  
ATOM   1968  HE  ARG A 115     -11.782  81.533  18.739  1.00  3.590          H  
ATOM   1969 1HH1 ARG A 115     -10.813  78.132  18.730  1.00  3.590          H  
ATOM   1970 2HH1 ARG A 115     -11.925  77.687  19.999  1.00  3.590          H  
ATOM   1971 1HH2 ARG A 115     -13.228  80.922  20.372  1.00  3.590          H  
ATOM   1972 2HH2 ARG A 115     -13.299  79.265  20.924  1.00  3.590          H  
ATOM   1973  N   TRP A 116      -8.161  78.272  13.035  1.00  1.880          N  
ATOM   1974  CA  TRP A 116      -6.955  78.173  12.211  1.00  2.020          C  
ATOM   1975  C   TRP A 116      -7.344  78.386  10.754  1.00  2.070          C  
ATOM   1976  O   TRP A 116      -6.721  79.164  10.026  1.00  2.450          O  
ATOM   1977  CB  TRP A 116      -6.373  76.756  12.320  1.00  2.770          C  
ATOM   1978  CG  TRP A 116      -4.980  76.495  11.734  1.00  2.770          C  
ATOM   1979  CD1 TRP A 116      -3.838  76.432  12.470  1.00  2.770          C  
ATOM   1980  CD2 TRP A 116      -4.562  76.284  10.342  1.00  2.770          C  
ATOM   1981  NE1 TRP A 116      -2.767  76.149  11.664  1.00  2.770          N  
ATOM   1982  CE2 TRP A 116      -3.195  76.047  10.363  1.00  2.770          C  
ATOM   1983  CE3 TRP A 116      -5.228  76.266   9.115  1.00  2.770          C  
ATOM   1984  CZ2 TRP A 116      -2.481  75.769   9.205  1.00  2.770          C  
ATOM   1985  CZ3 TRP A 116      -4.515  76.005   7.965  1.00  2.770          C  
ATOM   1986  CH2 TRP A 116      -3.176  75.755   8.006  1.00  2.770          C  
ATOM   1987  H   TRP A 116      -8.397  77.501  13.670  1.00  2.260          H  
ATOM   1988  HA  TRP A 116      -6.233  78.928  12.520  1.00  2.420          H  
ATOM   1989 1HB  TRP A 116      -6.350  76.468  13.372  1.00  3.330          H  
ATOM   1990 2HB  TRP A 116      -7.049  76.070  11.827  1.00  3.330          H  
ATOM   1991  HD1 TRP A 116      -3.787  76.559  13.556  1.00  3.330          H  
ATOM   1992  HE1 TRP A 116      -1.815  76.030  11.981  1.00  3.330          H  
ATOM   1993  HE3 TRP A 116      -6.281  76.439   9.065  1.00  3.330          H  
ATOM   1994  HZ2 TRP A 116      -1.408  75.580   9.221  1.00  3.330          H  
ATOM   1995  HZ3 TRP A 116      -5.056  75.994   7.024  1.00  3.330          H  
ATOM   1996  HH2 TRP A 116      -2.639  75.549   7.083  1.00  3.330          H  
ATOM   1997  N   ALA A 117      -8.390  77.667  10.336  1.00  1.870          N  
ATOM   1998  CA  ALA A 117      -8.908  77.701   8.985  1.00  2.150          C  
ATOM   1999  C   ALA A 117      -9.447  79.077   8.596  1.00  2.410          C  
ATOM   2000  O   ALA A 117      -9.108  79.580   7.524  1.00  2.570          O  
ATOM   2001  CB  ALA A 117      -9.987  76.645   8.850  1.00  2.900          C  
ATOM   2002  H   ALA A 117      -8.844  77.046  11.002  1.00  2.240          H  
ATOM   2003  HA  ALA A 117      -8.097  77.461   8.305  1.00  2.580          H  
ATOM   2004 1HB  ALA A 117     -10.364  76.624   7.834  1.00  3.480          H  
ATOM   2005 2HB  ALA A 117      -9.568  75.676   9.107  1.00  3.480          H  
ATOM   2006 3HB  ALA A 117     -10.802  76.876   9.540  1.00  3.480          H  
ATOM   2007  N   ASP A 118     -10.181  79.761   9.491  1.00  2.650          N  
ATOM   2008  CA  ASP A 118     -10.725  81.081   9.139  1.00  3.020          C  
ATOM   2009  C   ASP A 118      -9.644  82.074   8.745  1.00  3.070          C  
ATOM   2010  O   ASP A 118      -9.828  82.865   7.817  1.00  3.300          O  
ATOM   2011  CB  ASP A 118     -11.526  81.718  10.287  1.00  4.080          C  
ATOM   2012  CG  ASP A 118     -12.936  81.139  10.549  1.00  4.080          C  
ATOM   2013  OD1 ASP A 118     -13.445  80.399   9.741  1.00  4.080          O  
ATOM   2014  OD2 ASP A 118     -13.514  81.509  11.566  1.00  4.080          O  
ATOM   2015  H   ASP A 118     -10.455  79.307  10.368  1.00  3.180          H  
ATOM   2016  HA  ASP A 118     -11.393  80.953   8.288  1.00  3.620          H  
ATOM   2017 1HB  ASP A 118     -10.946  81.604  11.208  1.00  4.900          H  
ATOM   2018 2HB  ASP A 118     -11.614  82.791  10.105  1.00  4.900          H  
ATOM   2019  N   ASP A 119      -8.503  82.015   9.423  1.00  2.970          N  
ATOM   2020  CA  ASP A 119      -7.390  82.913   9.124  1.00  3.180          C  
ATOM   2021  C   ASP A 119      -6.309  82.246   8.278  1.00  3.120          C  
ATOM   2022  O   ASP A 119      -5.190  82.762   8.176  1.00  3.320          O  
ATOM   2023  CB  ASP A 119      -6.745  83.426  10.410  1.00  4.370          C  
ATOM   2024  CG  ASP A 119      -7.644  84.337  11.248  1.00  4.370          C  
ATOM   2025  OD1 ASP A 119      -8.382  85.123  10.713  1.00  4.370          O  
ATOM   2026  OD2 ASP A 119      -7.559  84.228  12.463  1.00  4.370          O  
ATOM   2027  H   ASP A 119      -8.438  81.358  10.211  1.00  3.560          H  
ATOM   2028  HA  ASP A 119      -7.778  83.764   8.566  1.00  3.820          H  
ATOM   2029 1HB  ASP A 119      -6.457  82.563  11.015  1.00  5.240          H  
ATOM   2030 2HB  ASP A 119      -5.835  83.969  10.165  1.00  5.240          H  
ATOM   2031  N   GLY A 120      -6.605  81.081   7.713  1.00  3.310          N  
ATOM   2032  CA  GLY A 120      -5.622  80.331   6.956  1.00  3.620          C  
ATOM   2033  C   GLY A 120      -5.114  81.071   5.699  1.00  3.870          C  
ATOM   2034  O   GLY A 120      -5.922  81.459   4.856  1.00  4.160          O  
ATOM   2035  H   GLY A 120      -7.546  80.689   7.795  1.00  3.970          H  
ATOM   2036 1HA  GLY A 120      -4.837  80.023   7.626  1.00  4.340          H  
ATOM   2037 2HA  GLY A 120      -6.096  79.404   6.642  1.00  4.340          H  
ATOM   2038  N   PHE A 121      -3.786  81.235   5.515  1.00  4.140          N  
ATOM   2039  CA  PHE A 121      -2.742  80.897   6.480  1.00  4.530          C  
ATOM   2040  C   PHE A 121      -1.475  81.726   6.205  1.00  4.260          C  
ATOM   2041  O   PHE A 121      -0.928  81.635   5.105  1.00  4.340          O  
ATOM   2042  CB  PHE A 121      -2.374  79.409   6.408  1.00  6.190          C  
ATOM   2043  CG  PHE A 121      -1.418  79.037   7.452  1.00  6.190          C  
ATOM   2044  CD1 PHE A 121      -1.826  78.956   8.760  1.00  6.190          C  
ATOM   2045  CD2 PHE A 121      -0.098  78.776   7.146  1.00  6.190          C  
ATOM   2046  CE1 PHE A 121      -0.943  78.629   9.738  1.00  6.190          C  
ATOM   2047  CE2 PHE A 121       0.791  78.446   8.131  1.00  6.190          C  
ATOM   2048  CZ  PHE A 121       0.369  78.374   9.431  1.00  6.190          C  
ATOM   2049  H   PHE A 121      -3.495  81.660   4.646  1.00  4.970          H  
ATOM   2050  HA  PHE A 121      -3.103  81.128   7.465  1.00  5.440          H  
ATOM   2051 1HB  PHE A 121      -3.245  78.770   6.502  1.00  7.420          H  
ATOM   2052 2HB  PHE A 121      -1.917  79.196   5.447  1.00  7.420          H  
ATOM   2053  HD1 PHE A 121      -2.865  79.153   9.018  1.00  7.420          H  
ATOM   2054  HD2 PHE A 121       0.243  78.850   6.112  1.00  7.420          H  
ATOM   2055  HE1 PHE A 121      -1.286  78.565  10.764  1.00  7.420          H  
ATOM   2056  HE2 PHE A 121       1.833  78.257   7.880  1.00  7.420          H  
ATOM   2057  HZ  PHE A 121       1.075  78.117  10.218  1.00  7.420          H  
ATOM   2058  N   PRO A 122      -0.996  82.558   7.159  1.00  4.460          N  
ATOM   2059  CA  PRO A 122       0.190  83.391   7.063  1.00  4.630          C  
ATOM   2060  C   PRO A 122       1.397  82.508   7.238  1.00  4.570          C  
ATOM   2061  O   PRO A 122       1.281  81.432   7.807  1.00  5.150          O  
ATOM   2062  CB  PRO A 122       0.017  84.370   8.218  1.00  6.950          C  
ATOM   2063  CG  PRO A 122      -0.723  83.590   9.237  1.00  6.950          C  
ATOM   2064  CD  PRO A 122      -1.670  82.687   8.465  1.00  6.950          C  
ATOM   2065  HA  PRO A 122       0.215  83.904   6.089  1.00  5.560          H  
ATOM   2066 1HB  PRO A 122       1.008  84.693   8.585  1.00  8.330          H  
ATOM   2067 2HB  PRO A 122      -0.515  85.269   7.883  1.00  8.330          H  
ATOM   2068 1HG  PRO A 122       0.020  83.020   9.804  1.00  8.330          H  
ATOM   2069 2HG  PRO A 122      -1.230  84.256   9.951  1.00  8.330          H  
ATOM   2070 1HD  PRO A 122      -1.689  81.732   8.992  1.00  8.330          H  
ATOM   2071 2HD  PRO A 122      -2.671  83.149   8.363  1.00  8.330          H  
ATOM   2072  N   GLU A 123       2.568  82.973   6.862  1.00  4.220          N  
ATOM   2073  CA  GLU A 123       3.748  82.152   7.067  1.00  4.450          C  
ATOM   2074  C   GLU A 123       4.028  81.877   8.546  1.00  3.730          C  
ATOM   2075  O   GLU A 123       4.384  80.751   8.931  1.00  3.910          O  
ATOM   2076  CB  GLU A 123       4.962  82.846   6.443  1.00  6.140          C  
ATOM   2077  CG  GLU A 123       4.901  82.985   4.918  1.00  6.140          C  
ATOM   2078  CD  GLU A 123       4.032  84.140   4.465  1.00  6.140          C  
ATOM   2079  OE1 GLU A 123       3.514  84.841   5.316  1.00  6.140          O  
ATOM   2080  OE2 GLU A 123       3.870  84.311   3.286  1.00  6.140          O  
ATOM   2081  H   GLU A 123       2.653  83.879   6.392  1.00  5.060          H  
ATOM   2082  HA  GLU A 123       3.574  81.207   6.568  1.00  5.340          H  
ATOM   2083 1HB  GLU A 123       5.075  83.840   6.874  1.00  7.370          H  
ATOM   2084 2HB  GLU A 123       5.863  82.281   6.692  1.00  7.370          H  
ATOM   2085 1HG  GLU A 123       5.912  83.130   4.535  1.00  7.370          H  
ATOM   2086 2HG  GLU A 123       4.510  82.067   4.493  1.00  7.370          H  
ATOM   2087  N   LEU A 124       3.900  82.917   9.368  1.00  3.350          N  
ATOM   2088  CA  LEU A 124       4.146  82.814  10.797  1.00  2.970          C  
ATOM   2089  C   LEU A 124       2.870  83.116  11.567  1.00  2.600          C  
ATOM   2090  O   LEU A 124       2.118  84.018  11.191  1.00  3.060          O  
ATOM   2091  CB  LEU A 124       5.240  83.805  11.198  1.00  4.310          C  
ATOM   2092  CG  LEU A 124       6.592  83.677  10.435  1.00  4.310          C  
ATOM   2093  CD1 LEU A 124       7.500  84.807  10.870  1.00  4.310          C  
ATOM   2094  CD2 LEU A 124       7.245  82.314  10.704  1.00  4.310          C  
ATOM   2095  H   LEU A 124       3.616  83.802   8.975  1.00  4.020          H  
ATOM   2096  HA  LEU A 124       4.446  81.799  11.041  1.00  3.560          H  
ATOM   2097 1HB  LEU A 124       4.864  84.813  11.042  1.00  5.170          H  
ATOM   2098 2HB  LEU A 124       5.444  83.680  12.263  1.00  5.170          H  
ATOM   2099  HG  LEU A 124       6.413  83.782   9.365  1.00  5.170          H  
ATOM   2100 1HD1 LEU A 124       8.442  84.747  10.325  1.00  5.170          H  
ATOM   2101 2HD1 LEU A 124       7.019  85.762  10.654  1.00  5.170          H  
ATOM   2102 3HD1 LEU A 124       7.695  84.734  11.939  1.00  5.170          H  
ATOM   2103 1HD2 LEU A 124       8.188  82.254  10.160  1.00  5.170          H  
ATOM   2104 2HD2 LEU A 124       7.436  82.205  11.771  1.00  5.170          H  
ATOM   2105 3HD2 LEU A 124       6.595  81.513  10.367  1.00  5.170          H  
ATOM   2106  N   THR A 125       2.655  82.410  12.676  1.00  2.520          N  
ATOM   2107  CA  THR A 125       1.467  82.624  13.489  1.00  2.510          C  
ATOM   2108  C   THR A 125       1.768  82.874  14.967  1.00  2.310          C  
ATOM   2109  O   THR A 125       2.836  82.487  15.444  1.00  2.390          O  
ATOM   2110  CB  THR A 125       0.562  81.385  13.431  1.00  3.520          C  
ATOM   2111  OG1 THR A 125       1.281  80.256  13.943  1.00  3.520          O  
ATOM   2112  CG2 THR A 125       0.099  81.115  12.041  1.00  3.520          C  
ATOM   2113  H   THR A 125       3.307  81.687  12.950  1.00  3.020          H  
ATOM   2114  HA  THR A 125       0.942  83.458  13.050  1.00  3.010          H  
ATOM   2115  HB  THR A 125      -0.293  81.545  14.054  1.00  4.220          H  
ATOM   2116  HG1 THR A 125       1.406  80.360  14.900  1.00  4.220          H  
ATOM   2117 1HG2 THR A 125      -0.539  80.249  12.062  1.00  4.220          H  
ATOM   2118 2HG2 THR A 125      -0.461  81.966  11.697  1.00  4.220          H  
ATOM   2119 3HG2 THR A 125       0.943  80.934  11.376  1.00  4.220          H  
ATOM   2120  N   PRO A 126       0.830  83.509  15.706  1.00  2.770          N  
ATOM   2121  CA  PRO A 126       0.802  83.668  17.152  1.00  3.150          C  
ATOM   2122  C   PRO A 126       0.725  82.337  17.893  1.00  2.570          C  
ATOM   2123  O   PRO A 126       0.117  81.365  17.412  1.00  2.630          O  
ATOM   2124  CB  PRO A 126      -0.491  84.471  17.383  1.00  4.720          C  
ATOM   2125  CG  PRO A 126      -0.736  85.203  16.098  1.00  4.720          C  
ATOM   2126  CD  PRO A 126      -0.239  84.295  15.016  1.00  4.720          C  
ATOM   2127  HA  PRO A 126       1.684  84.236  17.479  1.00  3.780          H  
ATOM   2128 1HB  PRO A 126      -1.314  83.797  17.650  1.00  5.670          H  
ATOM   2129 2HB  PRO A 126      -0.352  85.155  18.238  1.00  5.670          H  
ATOM   2130 1HG  PRO A 126      -1.810  85.431  15.990  1.00  5.670          H  
ATOM   2131 2HG  PRO A 126      -0.210  86.169  16.107  1.00  5.670          H  
ATOM   2132 1HD  PRO A 126      -1.042  83.657  14.642  1.00  5.670          H  
ATOM   2133 2HD  PRO A 126       0.171  84.964  14.249  1.00  5.670          H  
ATOM   2134  N   GLU A 127       1.265  82.334  19.108  1.00  2.240          N  
ATOM   2135  CA  GLU A 127       1.228  81.174  19.986  1.00  2.020          C  
ATOM   2136  C   GLU A 127      -0.199  80.674  20.175  1.00  1.830          C  
ATOM   2137  O   GLU A 127      -0.414  79.469  20.295  1.00  1.800          O  
ATOM   2138  CB  GLU A 127       1.847  81.530  21.339  1.00  2.920          C  
ATOM   2139  CG  GLU A 127       3.349  81.850  21.274  1.00  2.920          C  
ATOM   2140  CD  GLU A 127       3.639  83.278  20.853  1.00  2.920          C  
ATOM   2141  OE1 GLU A 127       2.698  84.009  20.601  1.00  2.920          O  
ATOM   2142  OE2 GLU A 127       4.786  83.632  20.768  1.00  2.920          O  
ATOM   2143  H   GLU A 127       1.753  83.171  19.444  1.00  2.690          H  
ATOM   2144  HA  GLU A 127       1.814  80.377  19.531  1.00  2.420          H  
ATOM   2145 1HB  GLU A 127       1.330  82.391  21.762  1.00  3.500          H  
ATOM   2146 2HB  GLU A 127       1.711  80.698  22.026  1.00  3.500          H  
ATOM   2147 1HG  GLU A 127       3.785  81.679  22.258  1.00  3.500          H  
ATOM   2148 2HG  GLU A 127       3.826  81.167  20.573  1.00  3.500          H  
ATOM   2149  N   ASN A 128      -1.168  81.592  20.142  1.00  1.990          N  
ATOM   2150  CA  ASN A 128      -2.571  81.262  20.313  1.00  2.070          C  
ATOM   2151  C   ASN A 128      -3.105  80.354  19.215  1.00  1.990          C  
ATOM   2152  O   ASN A 128      -4.024  79.576  19.467  1.00  2.020          O  
ATOM   2153  CB  ASN A 128      -3.406  82.514  20.368  1.00  2.870          C  
ATOM   2154  CG  ASN A 128      -3.202  83.264  21.625  1.00  2.870          C  
ATOM   2155  OD1 ASN A 128      -2.666  82.751  22.615  1.00  2.870          O  
ATOM   2156  ND2 ASN A 128      -3.635  84.488  21.611  1.00  2.870          N  
ATOM   2157  H   ASN A 128      -0.901  82.564  20.064  1.00  2.390          H  
ATOM   2158  HA  ASN A 128      -2.682  80.735  21.257  1.00  2.480          H  
ATOM   2159 1HB  ASN A 128      -3.151  83.156  19.526  1.00  3.440          H  
ATOM   2160 2HB  ASN A 128      -4.461  82.255  20.275  1.00  3.440          H  
ATOM   2161 1HD2 ASN A 128      -3.539  85.068  22.421  1.00  3.440          H  
ATOM   2162 2HD2 ASN A 128      -4.075  84.834  20.783  1.00  3.440          H  
ATOM   2163  N   LYS A 129      -2.548  80.434  17.995  1.00  2.130          N  
ATOM   2164  CA  LYS A 129      -3.058  79.602  16.922  1.00  2.390          C  
ATOM   2165  C   LYS A 129      -2.591  78.191  17.191  1.00  2.120          C  
ATOM   2166  O   LYS A 129      -3.276  77.218  16.866  1.00  2.140          O  
ATOM   2167  CB  LYS A 129      -2.571  80.071  15.546  1.00  3.240          C  
ATOM   2168  CG  LYS A 129      -3.042  81.475  15.103  1.00  3.240          C  
ATOM   2169  CD  LYS A 129      -4.557  81.607  14.974  1.00  3.240          C  
ATOM   2170  CE  LYS A 129      -4.925  82.977  14.370  1.00  3.240          C  
ATOM   2171  NZ  LYS A 129      -6.397  83.219  14.331  1.00  3.240          N  
ATOM   2172  H   LYS A 129      -1.756  81.050  17.801  1.00  2.560          H  
ATOM   2173  HA  LYS A 129      -4.141  79.602  16.947  1.00  2.870          H  
ATOM   2174 1HB  LYS A 129      -1.480  80.078  15.551  1.00  3.890          H  
ATOM   2175 2HB  LYS A 129      -2.885  79.354  14.788  1.00  3.890          H  
ATOM   2176 1HG  LYS A 129      -2.686  82.209  15.826  1.00  3.890          H  
ATOM   2177 2HG  LYS A 129      -2.610  81.706  14.134  1.00  3.890          H  
ATOM   2178 1HD  LYS A 129      -4.951  80.813  14.338  1.00  3.890          H  
ATOM   2179 2HD  LYS A 129      -5.010  81.527  15.951  1.00  3.890          H  
ATOM   2180 1HE  LYS A 129      -4.452  83.768  14.951  1.00  3.890          H  
ATOM   2181 2HE  LYS A 129      -4.546  83.015  13.347  1.00  3.890          H  
ATOM   2182 1HZ  LYS A 129      -6.609  84.129  13.895  1.00  3.890          H  
ATOM   2183 2HZ  LYS A 129      -6.865  82.513  13.777  1.00  3.890          H  
ATOM   2184 3HZ  LYS A 129      -6.780  83.208  15.254  1.00  3.890          H  
ATOM   2185  N   THR A 130      -1.398  78.083  17.775  1.00  2.040          N  
ATOM   2186  CA  THR A 130      -0.883  76.769  18.131  1.00  2.130          C  
ATOM   2187  C   THR A 130      -1.713  76.192  19.282  1.00  1.810          C  
ATOM   2188  O   THR A 130      -2.193  75.051  19.186  1.00  1.990          O  
ATOM   2189  CB  THR A 130       0.617  76.803  18.529  1.00  2.950          C  
ATOM   2190  OG1 THR A 130       1.411  77.252  17.416  1.00  2.950          O  
ATOM   2191  CG2 THR A 130       1.079  75.400  18.950  1.00  2.950          C  
ATOM   2192  H   THR A 130      -0.872  78.944  17.966  1.00  2.450          H  
ATOM   2193  HA  THR A 130      -0.989  76.108  17.272  1.00  2.560          H  
ATOM   2194  HB  THR A 130       0.761  77.485  19.361  1.00  3.540          H  
ATOM   2195  HG1 THR A 130       1.241  78.182  17.250  1.00  3.540          H  
ATOM   2196 1HG2 THR A 130       2.132  75.436  19.224  1.00  3.540          H  
ATOM   2197 2HG2 THR A 130       0.504  75.057  19.803  1.00  3.540          H  
ATOM   2198 3HG2 THR A 130       0.944  74.708  18.120  1.00  3.540          H  
ATOM   2199  N   LYS A 131      -1.913  77.012  20.340  1.00  1.520          N  
ATOM   2200  CA  LYS A 131      -2.628  76.631  21.567  1.00  1.520          C  
ATOM   2201  C   LYS A 131      -4.050  76.171  21.309  1.00  1.380          C  
ATOM   2202  O   LYS A 131      -4.512  75.198  21.910  1.00  1.520          O  
ATOM   2203  CB  LYS A 131      -2.672  77.780  22.575  1.00  2.130          C  
ATOM   2204  CG  LYS A 131      -1.348  78.125  23.248  1.00  2.130          C  
ATOM   2205  CD  LYS A 131      -1.525  79.303  24.215  1.00  2.130          C  
ATOM   2206  CE  LYS A 131      -0.213  79.685  24.893  1.00  2.130          C  
ATOM   2207  NZ  LYS A 131      -0.391  80.800  25.882  1.00  2.130          N  
ATOM   2208  H   LYS A 131      -1.483  77.941  20.298  1.00  1.820          H  
ATOM   2209  HA  LYS A 131      -2.091  75.814  22.033  1.00  1.820          H  
ATOM   2210 1HB  LYS A 131      -3.053  78.664  22.088  1.00  2.550          H  
ATOM   2211 2HB  LYS A 131      -3.374  77.520  23.370  1.00  2.550          H  
ATOM   2212 1HG  LYS A 131      -1.009  77.252  23.814  1.00  2.550          H  
ATOM   2213 2HG  LYS A 131      -0.599  78.365  22.508  1.00  2.550          H  
ATOM   2214 1HD  LYS A 131      -1.901  80.169  23.665  1.00  2.550          H  
ATOM   2215 2HD  LYS A 131      -2.254  79.035  24.980  1.00  2.550          H  
ATOM   2216 1HE  LYS A 131       0.189  78.814  25.407  1.00  2.550          H  
ATOM   2217 2HE  LYS A 131       0.497  80.003  24.130  1.00  2.550          H  
ATOM   2218 1HZ  LYS A 131       0.499  81.020  26.305  1.00  2.550          H  
ATOM   2219 2HZ  LYS A 131      -0.756  81.628  25.427  1.00  2.550          H  
ATOM   2220 3HZ  LYS A 131      -1.040  80.505  26.599  1.00  2.550          H  
ATOM   2221  N   TYR A 132      -4.727  76.790  20.343  1.00  1.460          N  
ATOM   2222  CA  TYR A 132      -6.100  76.429  20.030  1.00  1.700          C  
ATOM   2223  C   TYR A 132      -6.236  74.930  19.773  1.00  1.750          C  
ATOM   2224  O   TYR A 132      -7.276  74.344  20.094  1.00  1.920          O  
ATOM   2225  CB  TYR A 132      -6.613  77.225  18.820  1.00  2.280          C  
ATOM   2226  CG  TYR A 132      -6.873  78.735  19.055  1.00  2.280          C  
ATOM   2227  CD1 TYR A 132      -7.242  79.250  20.310  1.00  2.280          C  
ATOM   2228  CD2 TYR A 132      -6.733  79.611  17.985  1.00  2.280          C  
ATOM   2229  CE1 TYR A 132      -7.449  80.603  20.466  1.00  2.280          C  
ATOM   2230  CE2 TYR A 132      -6.942  80.966  18.160  1.00  2.280          C  
ATOM   2231  CZ  TYR A 132      -7.296  81.458  19.392  1.00  2.280          C  
ATOM   2232  OH  TYR A 132      -7.514  82.811  19.564  1.00  2.280          O  
ATOM   2233  H   TYR A 132      -4.316  77.608  19.882  1.00  1.750          H  
ATOM   2234  HA  TYR A 132      -6.717  76.643  20.895  1.00  2.040          H  
ATOM   2235 1HB  TYR A 132      -5.881  77.139  18.013  1.00  2.740          H  
ATOM   2236 2HB  TYR A 132      -7.532  76.782  18.464  1.00  2.740          H  
ATOM   2237  HD1 TYR A 132      -7.368  78.612  21.172  1.00  2.740          H  
ATOM   2238  HD2 TYR A 132      -6.454  79.228  17.005  1.00  2.740          H  
ATOM   2239  HE1 TYR A 132      -7.733  80.995  21.441  1.00  2.740          H  
ATOM   2240  HE2 TYR A 132      -6.832  81.646  17.326  1.00  2.740          H  
ATOM   2241  HH  TYR A 132      -7.776  82.978  20.473  1.00  2.740          H  
ATOM   2242  N   MET A 133      -5.257  74.300  19.117  1.00  1.770          N  
ATOM   2243  CA  MET A 133      -5.385  72.866  18.914  1.00  2.020          C  
ATOM   2244  C   MET A 133      -4.537  72.113  19.956  1.00  1.840          C  
ATOM   2245  O   MET A 133      -4.980  71.119  20.532  1.00  1.910          O  
ATOM   2246  CB  MET A 133      -5.002  72.495  17.481  1.00  2.730          C  
ATOM   2247  CG  MET A 133      -5.975  73.079  16.432  1.00  2.730          C  
ATOM   2248  SD  MET A 133      -5.560  72.718  14.706  1.00  2.730          S  
ATOM   2249  CE  MET A 133      -6.111  71.036  14.584  1.00  2.730          C  
ATOM   2250  H   MET A 133      -4.397  74.787  18.847  1.00  2.120          H  
ATOM   2251  HA  MET A 133      -6.421  72.575  19.069  1.00  2.420          H  
ATOM   2252 1HB  MET A 133      -4.006  72.883  17.267  1.00  3.270          H  
ATOM   2253 2HB  MET A 133      -4.961  71.411  17.378  1.00  3.270          H  
ATOM   2254 1HG  MET A 133      -6.968  72.681  16.627  1.00  3.270          H  
ATOM   2255 2HG  MET A 133      -6.012  74.163  16.553  1.00  3.270          H  
ATOM   2256 1HE  MET A 133      -5.933  70.666  13.602  1.00  3.270          H  
ATOM   2257 2HE  MET A 133      -5.580  70.415  15.300  1.00  3.270          H  
ATOM   2258 3HE  MET A 133      -7.172  70.993  14.785  1.00  3.270          H  
ATOM   2259  N   PHE A 134      -3.344  72.634  20.263  1.00  1.790          N  
ATOM   2260  CA  PHE A 134      -2.389  71.980  21.163  1.00  1.980          C  
ATOM   2261  C   PHE A 134      -2.954  71.697  22.559  1.00  1.810          C  
ATOM   2262  O   PHE A 134      -2.813  70.599  23.107  1.00  2.120          O  
ATOM   2263  CB  PHE A 134      -1.121  72.811  21.292  1.00  2.700          C  
ATOM   2264  CG  PHE A 134      -0.075  72.150  22.095  1.00  2.700          C  
ATOM   2265  CD1 PHE A 134       0.704  71.193  21.501  1.00  2.700          C  
ATOM   2266  CD2 PHE A 134       0.143  72.452  23.429  1.00  2.700          C  
ATOM   2267  CE1 PHE A 134       1.671  70.538  22.192  1.00  2.700          C  
ATOM   2268  CE2 PHE A 134       1.134  71.787  24.135  1.00  2.700          C  
ATOM   2269  CZ  PHE A 134       1.897  70.825  23.508  1.00  2.700          C  
ATOM   2270  H   PHE A 134      -3.036  73.487  19.795  1.00  2.150          H  
ATOM   2271  HA  PHE A 134      -2.117  71.027  20.713  1.00  2.380          H  
ATOM   2272 1HB  PHE A 134      -0.724  73.018  20.303  1.00  3.240          H  
ATOM   2273 2HB  PHE A 134      -1.354  73.747  21.756  1.00  3.240          H  
ATOM   2274  HD1 PHE A 134       0.535  70.959  20.454  1.00  3.240          H  
ATOM   2275  HD2 PHE A 134      -0.477  73.214  23.924  1.00  3.240          H  
ATOM   2276  HE1 PHE A 134       2.255  69.792  21.689  1.00  3.240          H  
ATOM   2277  HE2 PHE A 134       1.309  72.016  25.178  1.00  3.240          H  
ATOM   2278  HZ  PHE A 134       2.678  70.295  24.057  1.00  3.240          H  
ATOM   2279  N   ASP A 135      -3.631  72.667  23.155  1.00  1.580          N  
ATOM   2280  CA  ASP A 135      -4.125  72.481  24.507  1.00  1.750          C  
ATOM   2281  C   ASP A 135      -5.386  71.638  24.582  1.00  1.700          C  
ATOM   2282  O   ASP A 135      -5.931  71.431  25.668  1.00  2.140          O  
ATOM   2283  CB  ASP A 135      -4.306  73.823  25.213  1.00  2.380          C  
ATOM   2284  CG  ASP A 135      -2.961  74.433  25.647  1.00  2.380          C  
ATOM   2285  OD1 ASP A 135      -2.036  73.667  25.885  1.00  2.380          O  
ATOM   2286  OD2 ASP A 135      -2.849  75.623  25.753  1.00  2.380          O  
ATOM   2287  H   ASP A 135      -3.792  73.564  22.687  1.00  1.900          H  
ATOM   2288  HA  ASP A 135      -3.357  71.944  25.061  1.00  2.100          H  
ATOM   2289 1HB  ASP A 135      -4.810  74.521  24.537  1.00  2.860          H  
ATOM   2290 2HB  ASP A 135      -4.938  73.696  26.090  1.00  2.860          H  
ATOM   2291  N   ASN A 136      -5.870  71.158  23.435  1.00  1.640          N  
ATOM   2292  CA  ASN A 136      -7.011  70.277  23.409  1.00  1.840          C  
ATOM   2293  C   ASN A 136      -6.573  68.851  23.046  1.00  1.610          C  
ATOM   2294  O   ASN A 136      -7.404  67.995  22.720  1.00  1.480          O  
ATOM   2295  CB  ASN A 136      -8.087  70.818  22.491  1.00  2.500          C  
ATOM   2296  CG  ASN A 136      -8.752  72.046  23.082  1.00  2.500          C  
ATOM   2297  OD1 ASN A 136      -9.438  71.949  24.117  1.00  2.500          O  
ATOM   2298  ND2 ASN A 136      -8.591  73.203  22.470  1.00  2.500          N  
ATOM   2299  H   ASN A 136      -5.405  71.353  22.544  1.00  1.970          H  
ATOM   2300  HA  ASN A 136      -7.429  70.234  24.412  1.00  2.210          H  
ATOM   2301 1HB  ASN A 136      -7.638  71.089  21.530  1.00  3.000          H  
ATOM   2302 2HB  ASN A 136      -8.842  70.055  22.305  1.00  3.000          H  
ATOM   2303 1HD2 ASN A 136      -9.021  74.021  22.848  1.00  3.000          H  
ATOM   2304 2HD2 ASN A 136      -8.038  73.306  21.619  1.00  3.000          H  
ATOM   2305  N   ARG A 137      -5.263  68.577  23.088  1.00  1.640          N  
ATOM   2306  CA  ARG A 137      -4.802  67.225  22.784  1.00  1.500          C  
ATOM   2307  C   ARG A 137      -5.297  66.342  23.920  1.00  1.280          C  
ATOM   2308  O   ARG A 137      -4.991  66.609  25.082  1.00  1.360          O  
ATOM   2309  CB  ARG A 137      -3.271  67.193  22.742  1.00  2.160          C  
ATOM   2310  CG  ARG A 137      -2.575  68.058  21.651  1.00  2.160          C  
ATOM   2311  CD  ARG A 137      -2.369  67.365  20.377  1.00  2.160          C  
ATOM   2312  NE  ARG A 137      -1.717  68.223  19.381  1.00  2.160          N  
ATOM   2313  CZ  ARG A 137      -0.391  68.431  19.261  1.00  2.160          C  
ATOM   2314  NH1 ARG A 137       0.491  67.881  20.073  1.00  2.160          N  
ATOM   2315  NH2 ARG A 137       0.007  69.211  18.289  1.00  2.160          N  
ATOM   2316  H   ARG A 137      -4.579  69.304  23.326  1.00  1.970          H  
ATOM   2317  HA  ARG A 137      -5.224  66.888  21.834  1.00  1.800          H  
ATOM   2318 1HB  ARG A 137      -2.882  67.535  23.698  1.00  2.590          H  
ATOM   2319 2HB  ARG A 137      -2.935  66.169  22.605  1.00  2.590          H  
ATOM   2320 1HG  ARG A 137      -3.233  68.888  21.411  1.00  2.590          H  
ATOM   2321 2HG  ARG A 137      -1.623  68.443  22.021  1.00  2.590          H  
ATOM   2322 1HD  ARG A 137      -1.725  66.532  20.569  1.00  2.590          H  
ATOM   2323 2HD  ARG A 137      -3.323  67.018  19.970  1.00  2.590          H  
ATOM   2324  HE  ARG A 137      -2.296  68.680  18.658  1.00  2.590          H  
ATOM   2325 1HH1 ARG A 137       0.189  67.266  20.812  1.00  2.590          H  
ATOM   2326 2HH1 ARG A 137       1.470  68.064  19.916  1.00  2.590          H  
ATOM   2327 1HH2 ARG A 137      -0.723  69.596  17.660  1.00  2.590          H  
ATOM   2328 2HH2 ARG A 137       0.986  69.407  18.133  1.00  2.590          H  
ATOM   2329  N   GLY A 138      -6.068  65.304  23.610  1.00  1.110          N  
ATOM   2330  CA  GLY A 138      -6.601  64.464  24.669  1.00  1.040          C  
ATOM   2331  C   GLY A 138      -7.853  65.039  25.346  1.00  1.040          C  
ATOM   2332  O   GLY A 138      -8.279  64.526  26.382  1.00  1.140          O  
ATOM   2333  H   GLY A 138      -6.306  65.105  22.636  1.00  1.330          H  
ATOM   2334 1HA  GLY A 138      -6.812  63.473  24.282  1.00  1.250          H  
ATOM   2335 2HA  GLY A 138      -5.836  64.338  25.425  1.00  1.250          H  
ATOM   2336  N   ASN A 139      -8.444  66.103  24.787  1.00  1.050          N  
ATOM   2337  CA  ASN A 139      -9.610  66.740  25.402  1.00  1.150          C  
ATOM   2338  C   ASN A 139     -10.945  66.516  24.659  1.00  1.350          C  
ATOM   2339  O   ASN A 139     -11.928  66.886  25.299  1.00  1.750          O  
ATOM   2340  CB  ASN A 139      -9.326  68.229  25.549  1.00  1.570          C  
ATOM   2341  CG  ASN A 139     -10.204  68.950  26.526  1.00  1.570          C  
ATOM   2342  OD1 ASN A 139     -10.610  68.399  27.559  1.00  1.570          O  
ATOM   2343  ND2 ASN A 139     -10.498  70.194  26.227  1.00  1.570          N  
ATOM   2344  H   ASN A 139      -8.059  66.513  23.933  1.00  1.260          H  
ATOM   2345  HA  ASN A 139      -9.734  66.318  26.399  1.00  1.380          H  
ATOM   2346 1HB  ASN A 139      -8.285  68.367  25.846  1.00  1.880          H  
ATOM   2347 2HB  ASN A 139      -9.449  68.701  24.572  1.00  1.880          H  
ATOM   2348 1HD2 ASN A 139     -11.085  70.733  26.830  1.00  1.880          H  
ATOM   2349 2HD2 ASN A 139     -10.131  70.628  25.382  1.00  1.880          H  
ATOM   2350  N   ASP A 140     -11.016  65.327  24.051  1.00  1.520          N  
ATOM   2351  CA  ASP A 140     -11.971  65.183  22.956  1.00  1.790          C  
ATOM   2352  C   ASP A 140     -11.895  66.351  21.981  1.00  1.420          C  
ATOM   2353  O   ASP A 140     -10.865  66.567  21.352  1.00  1.790          O  
ATOM   2354  CB  ASP A 140     -13.399  65.033  23.492  1.00  2.400          C  
ATOM   2355  CG  ASP A 140     -13.527  63.841  24.363  1.00  2.400          C  
ATOM   2356  OD1 ASP A 140     -12.588  63.088  24.440  1.00  2.400          O  
ATOM   2357  OD2 ASP A 140     -14.558  63.645  24.921  1.00  2.400          O  
ATOM   2358  H   ASP A 140     -11.150  64.537  24.688  1.00  1.820          H  
ATOM   2359  HA  ASP A 140     -11.721  64.273  22.411  1.00  2.150          H  
ATOM   2360 1HB  ASP A 140     -13.709  65.907  24.063  1.00  2.880          H  
ATOM   2361 2HB  ASP A 140     -14.089  64.910  22.657  1.00  2.880          H  
ATOM   2362  N   GLU A 141     -12.998  67.112  21.867  1.00  1.370          N  
ATOM   2363  CA  GLU A 141     -13.105  68.236  20.943  1.00  1.520          C  
ATOM   2364  C   GLU A 141     -12.797  67.752  19.525  1.00  1.420          C  
ATOM   2365  O   GLU A 141     -11.972  68.335  18.805  1.00  1.540          O  
ATOM   2366  CB  GLU A 141     -12.153  69.366  21.368  1.00  2.070          C  
ATOM   2367  CG  GLU A 141     -12.356  69.926  22.809  1.00  2.070          C  
ATOM   2368  CD  GLU A 141     -13.665  70.669  23.043  1.00  2.070          C  
ATOM   2369  OE1 GLU A 141     -14.500  70.672  22.170  1.00  2.070          O  
ATOM   2370  OE2 GLU A 141     -13.842  71.219  24.115  1.00  2.070          O  
ATOM   2371  H   GLU A 141     -13.797  66.898  22.440  1.00  1.640          H  
ATOM   2372  HA  GLU A 141     -14.129  68.609  20.956  1.00  1.820          H  
ATOM   2373 1HB  GLU A 141     -11.119  69.041  21.281  1.00  2.480          H  
ATOM   2374 2HB  GLU A 141     -12.277  70.189  20.710  1.00  2.480          H  
ATOM   2375 1HG  GLU A 141     -12.302  69.095  23.515  1.00  2.480          H  
ATOM   2376 2HG  GLU A 141     -11.528  70.590  23.031  1.00  2.480          H  
ATOM   2377  N   LEU A 142     -13.518  66.690  19.132  1.00  1.370          N  
ATOM   2378  CA  LEU A 142     -13.361  66.019  17.850  1.00  1.410          C  
ATOM   2379  C   LEU A 142     -14.330  66.608  16.815  1.00  1.420          C  
ATOM   2380  O   LEU A 142     -15.547  66.435  16.930  1.00  1.680          O  
ATOM   2381  CB  LEU A 142     -13.725  64.531  18.038  1.00  1.960          C  
ATOM   2382  CG  LEU A 142     -13.061  63.751  19.265  1.00  1.960          C  
ATOM   2383  CD1 LEU A 142     -13.559  62.307  19.263  1.00  1.960          C  
ATOM   2384  CD2 LEU A 142     -11.552  63.814  19.239  1.00  1.960          C  
ATOM   2385  H   LEU A 142     -14.199  66.330  19.781  1.00  1.640          H  
ATOM   2386  HA  LEU A 142     -12.339  66.143  17.491  1.00  1.690          H  
ATOM   2387 1HB  LEU A 142     -14.803  64.468  18.171  1.00  2.350          H  
ATOM   2388 2HB  LEU A 142     -13.477  64.014  17.129  1.00  2.350          H  
ATOM   2389  HG  LEU A 142     -13.403  64.209  20.188  1.00  2.350          H  
ATOM   2390 1HD1 LEU A 142     -13.147  61.780  20.125  1.00  2.350          H  
ATOM   2391 2HD1 LEU A 142     -14.648  62.300  19.322  1.00  2.350          H  
ATOM   2392 3HD1 LEU A 142     -13.251  61.797  18.359  1.00  2.350          H  
ATOM   2393 1HD2 LEU A 142     -11.154  63.288  20.103  1.00  2.350          H  
ATOM   2394 2HD2 LEU A 142     -11.168  63.355  18.347  1.00  2.350          H  
ATOM   2395 3HD2 LEU A 142     -11.243  64.849  19.285  1.00  2.350          H  
ATOM   2396  N   LEU A 143     -13.796  67.295  15.807  1.00  1.330          N  
ATOM   2397  CA  LEU A 143     -14.580  67.965  14.774  1.00  1.360          C  
ATOM   2398  C   LEU A 143     -14.690  67.093  13.523  1.00  1.280          C  
ATOM   2399  O   LEU A 143     -13.690  66.540  13.050  1.00  1.200          O  
ATOM   2400  CB  LEU A 143     -13.877  69.296  14.424  1.00  1.890          C  
ATOM   2401  CG  LEU A 143     -14.454  70.230  13.378  1.00  1.890          C  
ATOM   2402  CD1 LEU A 143     -15.772  70.821  13.865  1.00  1.890          C  
ATOM   2403  CD2 LEU A 143     -13.384  71.325  13.099  1.00  1.890          C  
ATOM   2404  H   LEU A 143     -12.784  67.421  15.754  1.00  1.600          H  
ATOM   2405  HA  LEU A 143     -15.577  68.157  15.165  1.00  1.630          H  
ATOM   2406 1HB  LEU A 143     -13.726  69.854  15.339  1.00  2.270          H  
ATOM   2407 2HB  LEU A 143     -12.920  69.050  14.030  1.00  2.270          H  
ATOM   2408  HG  LEU A 143     -14.652  69.680  12.452  1.00  2.270          H  
ATOM   2409 1HD1 LEU A 143     -16.170  71.493  13.104  1.00  2.270          H  
ATOM   2410 2HD1 LEU A 143     -16.491  70.027  14.046  1.00  2.270          H  
ATOM   2411 3HD1 LEU A 143     -15.604  71.376  14.788  1.00  2.270          H  
ATOM   2412 1HD2 LEU A 143     -13.753  72.010  12.336  1.00  2.270          H  
ATOM   2413 2HD2 LEU A 143     -13.171  71.885  14.014  1.00  2.270          H  
ATOM   2414 3HD2 LEU A 143     -12.468  70.847  12.749  1.00  2.270          H  
ATOM   2415  N   ARG A 144     -15.896  66.972  12.969  1.00  1.380          N  
ATOM   2416  CA  ARG A 144     -16.048  66.216  11.728  1.00  1.400          C  
ATOM   2417  C   ARG A 144     -15.580  67.089  10.569  1.00  1.350          C  
ATOM   2418  O   ARG A 144     -15.930  68.267  10.495  1.00  1.560          O  
ATOM   2419  CB  ARG A 144     -17.481  65.744  11.520  1.00  1.950          C  
ATOM   2420  CG  ARG A 144     -17.680  64.865  10.275  1.00  1.950          C  
ATOM   2421  CD  ARG A 144     -19.035  64.261  10.205  1.00  1.950          C  
ATOM   2422  NE  ARG A 144     -19.185  63.383   9.025  1.00  1.950          N  
ATOM   2423  CZ  ARG A 144     -20.326  62.735   8.678  1.00  1.950          C  
ATOM   2424  NH1 ARG A 144     -21.413  62.877   9.414  1.00  1.950          N  
ATOM   2425  NH2 ARG A 144     -20.361  61.955   7.594  1.00  1.950          N  
ATOM   2426  H   ARG A 144     -16.692  67.422  13.400  1.00  1.660          H  
ATOM   2427  HA  ARG A 144     -15.402  65.342  11.767  1.00  1.680          H  
ATOM   2428 1HB  ARG A 144     -17.799  65.165  12.387  1.00  2.340          H  
ATOM   2429 2HB  ARG A 144     -18.142  66.606  11.436  1.00  2.340          H  
ATOM   2430 1HG  ARG A 144     -17.543  65.470   9.377  1.00  2.340          H  
ATOM   2431 2HG  ARG A 144     -16.953  64.076  10.279  1.00  2.340          H  
ATOM   2432 1HD  ARG A 144     -19.205  63.661  11.102  1.00  2.340          H  
ATOM   2433 2HD  ARG A 144     -19.781  65.053  10.144  1.00  2.340          H  
ATOM   2434  HE  ARG A 144     -18.371  63.252   8.428  1.00  2.340          H  
ATOM   2435 1HH1 ARG A 144     -21.405  63.476  10.223  1.00  2.340          H  
ATOM   2436 2HH1 ARG A 144     -22.268  62.397   9.162  1.00  2.340          H  
ATOM   2437 1HH2 ARG A 144     -19.526  61.828   6.989  1.00  2.340          H  
ATOM   2438 2HH2 ARG A 144     -21.216  61.481   7.343  1.00  2.340          H  
ATOM   2439  N   ALA A 145     -14.825  66.499   9.645  1.00  1.250          N  
ATOM   2440  CA  ALA A 145     -14.257  67.234   8.517  1.00  1.230          C  
ATOM   2441  C   ALA A 145     -14.291  66.450   7.221  1.00  1.160          C  
ATOM   2442  O   ALA A 145     -14.689  65.285   7.209  1.00  1.180          O  
ATOM   2443  CB  ALA A 145     -12.836  67.566   8.844  1.00  1.730          C  
ATOM   2444  H   ALA A 145     -14.549  65.521   9.779  1.00  1.500          H  
ATOM   2445  HA  ALA A 145     -14.828  68.151   8.379  1.00  1.480          H  
ATOM   2446 1HB  ALA A 145     -12.403  68.138   8.032  1.00  2.080          H  
ATOM   2447 2HB  ALA A 145     -12.832  68.146   9.760  1.00  2.080          H  
ATOM   2448 3HB  ALA A 145     -12.274  66.643   8.980  1.00  2.080          H  
ATOM   2449  N   SER A 146     -13.984  67.108   6.093  1.00  1.160          N  
ATOM   2450  CA  SER A 146     -13.935  66.340   4.850  1.00  1.110          C  
ATOM   2451  C   SER A 146     -12.578  65.657   4.737  1.00  1.060          C  
ATOM   2452  O   SER A 146     -11.611  66.045   5.409  1.00  1.110          O  
ATOM   2453  CB  SER A 146     -14.181  67.215   3.629  1.00  1.570          C  
ATOM   2454  OG  SER A 146     -13.111  68.092   3.384  1.00  1.570          O  
ATOM   2455  H   SER A 146     -13.699  68.104   6.108  1.00  1.390          H  
ATOM   2456  HA  SER A 146     -14.706  65.568   4.880  1.00  1.330          H  
ATOM   2457 1HB  SER A 146     -14.341  66.586   2.757  1.00  1.890          H  
ATOM   2458 2HB  SER A 146     -15.092  67.791   3.785  1.00  1.890          H  
ATOM   2459  HG  SER A 146     -13.436  68.714   2.716  1.00  1.890          H  
ATOM   2460  N   TRP A 147     -12.475  64.665   3.848  1.00  1.000          N  
ATOM   2461  CA  TRP A 147     -11.179  64.038   3.651  1.00  0.970          C  
ATOM   2462  C   TRP A 147     -10.238  64.931   2.858  1.00  0.980          C  
ATOM   2463  O   TRP A 147      -9.028  64.892   3.068  1.00  0.990          O  
ATOM   2464  CB  TRP A 147     -11.343  62.677   2.967  1.00  1.370          C  
ATOM   2465  CG  TRP A 147     -12.001  62.741   1.627  1.00  1.370          C  
ATOM   2466  CD1 TRP A 147     -13.330  62.578   1.374  1.00  1.370          C  
ATOM   2467  CD2 TRP A 147     -11.377  62.979   0.346  1.00  1.370          C  
ATOM   2468  NE1 TRP A 147     -13.570  62.705   0.035  1.00  1.370          N  
ATOM   2469  CE2 TRP A 147     -12.386  62.955  -0.609  1.00  1.370          C  
ATOM   2470  CE3 TRP A 147     -10.068  63.210  -0.056  1.00  1.370          C  
ATOM   2471  CZ2 TRP A 147     -12.125  63.159  -1.950  1.00  1.370          C  
ATOM   2472  CZ3 TRP A 147      -9.800  63.418  -1.385  1.00  1.370          C  
ATOM   2473  CH2 TRP A 147     -10.802  63.394  -2.314  1.00  1.370          C  
ATOM   2474  H   TRP A 147     -13.288  64.352   3.335  1.00  1.200          H  
ATOM   2475  HA  TRP A 147     -10.733  63.864   4.629  1.00  1.160          H  
ATOM   2476 1HB  TRP A 147     -10.371  62.221   2.838  1.00  1.640          H  
ATOM   2477 2HB  TRP A 147     -11.928  62.015   3.599  1.00  1.640          H  
ATOM   2478  HD1 TRP A 147     -14.096  62.373   2.128  1.00  1.640          H  
ATOM   2479  HE1 TRP A 147     -14.477  62.629  -0.413  1.00  1.640          H  
ATOM   2480  HE3 TRP A 147      -9.281  63.234   0.663  1.00  1.640          H  
ATOM   2481  HZ2 TRP A 147     -12.914  63.141  -2.707  1.00  1.640          H  
ATOM   2482  HZ3 TRP A 147      -8.770  63.604  -1.680  1.00  1.640          H  
ATOM   2483  HH2 TRP A 147     -10.555  63.563  -3.362  1.00  1.640          H  
ATOM   2484  N   ASP A 148     -10.788  65.816   2.024  1.00  1.010          N  
ATOM   2485  CA  ASP A 148      -9.960  66.697   1.222  1.00  1.060          C  
ATOM   2486  C   ASP A 148      -9.260  67.649   2.185  1.00  1.070          C  
ATOM   2487  O   ASP A 148      -8.054  67.907   2.074  1.00  1.070          O  
ATOM   2488  CB  ASP A 148     -10.845  67.454   0.215  1.00  1.460          C  
ATOM   2489  CG  ASP A 148     -10.077  68.237  -0.880  1.00  1.460          C  
ATOM   2490  OD1 ASP A 148      -9.510  67.625  -1.781  1.00  1.460          O  
ATOM   2491  OD2 ASP A 148     -10.064  69.435  -0.804  1.00  1.460          O  
ATOM   2492  H   ASP A 148     -11.787  65.833   1.886  1.00  1.210          H  
ATOM   2493  HA  ASP A 148      -9.212  66.113   0.688  1.00  1.270          H  
ATOM   2494 1HB  ASP A 148     -11.516  66.742  -0.269  1.00  1.760          H  
ATOM   2495 2HB  ASP A 148     -11.468  68.164   0.759  1.00  1.760          H  
ATOM   2496  N   GLU A 149     -10.028  68.147   3.156  1.00  1.120          N  
ATOM   2497  CA  GLU A 149      -9.550  69.070   4.167  1.00  1.150          C  
ATOM   2498  C   GLU A 149      -8.425  68.431   4.989  1.00  1.040          C  
ATOM   2499  O   GLU A 149      -7.360  69.039   5.190  1.00  1.010          O  
ATOM   2500  CB  GLU A 149     -10.767  69.451   5.025  1.00  1.600          C  
ATOM   2501  CG  GLU A 149     -10.616  70.457   6.115  1.00  1.600          C  
ATOM   2502  CD  GLU A 149     -11.991  70.713   6.771  1.00  1.600          C  
ATOM   2503  OE1 GLU A 149     -12.962  70.032   6.412  1.00  1.600          O  
ATOM   2504  OE2 GLU A 149     -12.078  71.579   7.618  1.00  1.600          O  
ATOM   2505  H   GLU A 149     -11.016  67.900   3.175  1.00  1.340          H  
ATOM   2506  HA  GLU A 149      -9.160  69.960   3.672  1.00  1.380          H  
ATOM   2507 1HB  GLU A 149     -11.538  69.837   4.366  1.00  1.920          H  
ATOM   2508 2HB  GLU A 149     -11.167  68.551   5.482  1.00  1.920          H  
ATOM   2509 1HG  GLU A 149      -9.913  70.094   6.857  1.00  1.920          H  
ATOM   2510 2HG  GLU A 149     -10.227  71.385   5.702  1.00  1.920          H  
ATOM   2511  N   ALA A 150      -8.646  67.185   5.433  1.00  0.990          N  
ATOM   2512  CA  ALA A 150      -7.663  66.483   6.245  1.00  0.930          C  
ATOM   2513  C   ALA A 150      -6.318  66.241   5.527  1.00  0.870          C  
ATOM   2514  O   ALA A 150      -5.244  66.410   6.134  1.00  0.870          O  
ATOM   2515  CB  ALA A 150      -8.268  65.172   6.716  1.00  1.330          C  
ATOM   2516  H   ALA A 150      -9.556  66.744   5.252  1.00  1.190          H  
ATOM   2517  HA  ALA A 150      -7.467  67.097   7.100  1.00  1.120          H  
ATOM   2518 1HB  ALA A 150      -7.575  64.673   7.381  1.00  1.590          H  
ATOM   2519 2HB  ALA A 150      -9.196  65.381   7.251  1.00  1.590          H  
ATOM   2520 3HB  ALA A 150      -8.481  64.539   5.855  1.00  1.590          H  
ATOM   2521  N   PHE A 151      -6.363  65.870   4.240  1.00  0.870          N  
ATOM   2522  CA  PHE A 151      -5.118  65.620   3.517  1.00  0.870          C  
ATOM   2523  C   PHE A 151      -4.428  66.910   3.100  1.00  0.920          C  
ATOM   2524  O   PHE A 151      -3.190  66.960   3.052  1.00  0.950          O  
ATOM   2525  CB  PHE A 151      -5.335  64.744   2.296  1.00  1.220          C  
ATOM   2526  CG  PHE A 151      -5.660  63.362   2.619  1.00  1.220          C  
ATOM   2527  CD1 PHE A 151      -6.898  62.884   2.339  1.00  1.220          C  
ATOM   2528  CD2 PHE A 151      -4.743  62.538   3.219  1.00  1.220          C  
ATOM   2529  CE1 PHE A 151      -7.249  61.606   2.642  1.00  1.220          C  
ATOM   2530  CE2 PHE A 151      -5.077  61.264   3.525  1.00  1.220          C  
ATOM   2531  CZ  PHE A 151      -6.342  60.796   3.236  1.00  1.220          C  
ATOM   2532  H   PHE A 151      -7.271  65.692   3.790  1.00  1.040          H  
ATOM   2533  HA  PHE A 151      -4.446  65.088   4.188  1.00  1.040          H  
ATOM   2534 1HB  PHE A 151      -6.154  65.154   1.702  1.00  1.460          H  
ATOM   2535 2HB  PHE A 151      -4.438  64.737   1.683  1.00  1.460          H  
ATOM   2536  HD1 PHE A 151      -7.599  63.543   1.867  1.00  1.460          H  
ATOM   2537  HD2 PHE A 151      -3.754  62.910   3.453  1.00  1.460          H  
ATOM   2538  HE1 PHE A 151      -8.246  61.239   2.409  1.00  1.460          H  
ATOM   2539  HE2 PHE A 151      -4.347  60.613   3.999  1.00  1.460          H  
ATOM   2540  HZ  PHE A 151      -6.616  59.794   3.483  1.00  1.460          H  
ATOM   2541  N   THR A 152      -5.211  67.960   2.809  1.00  0.950          N  
ATOM   2542  CA  THR A 152      -4.642  69.235   2.404  1.00  1.030          C  
ATOM   2543  C   THR A 152      -3.748  69.745   3.505  1.00  1.000          C  
ATOM   2544  O   THR A 152      -2.621  70.168   3.245  1.00  1.060          O  
ATOM   2545  CB  THR A 152      -5.736  70.292   2.111  1.00  1.410          C  
ATOM   2546  OG1 THR A 152      -6.537  69.857   1.004  1.00  1.410          O  
ATOM   2547  CG2 THR A 152      -5.102  71.663   1.785  1.00  1.410          C  
ATOM   2548  H   THR A 152      -6.231  67.861   2.818  1.00  1.140          H  
ATOM   2549  HA  THR A 152      -4.043  69.088   1.506  1.00  1.240          H  
ATOM   2550  HB  THR A 152      -6.379  70.392   2.987  1.00  1.690          H  
ATOM   2551  HG1 THR A 152      -7.091  69.095   1.285  1.00  1.690          H  
ATOM   2552 1HG2 THR A 152      -5.896  72.379   1.587  1.00  1.690          H  
ATOM   2553 2HG2 THR A 152      -4.504  72.013   2.626  1.00  1.690          H  
ATOM   2554 3HG2 THR A 152      -4.480  71.580   0.920  1.00  1.690          H  
ATOM   2555  N   TYR A 153      -4.234  69.695   4.745  1.00  0.960          N  
ATOM   2556  CA  TYR A 153      -3.450  70.154   5.877  1.00  0.980          C  
ATOM   2557  C   TYR A 153      -2.134  69.420   5.985  1.00  1.010          C  
ATOM   2558  O   TYR A 153      -1.084  70.058   6.106  1.00  1.060          O  
ATOM   2559  CB  TYR A 153      -4.214  69.953   7.153  1.00  1.360          C  
ATOM   2560  CG  TYR A 153      -3.495  70.362   8.423  1.00  1.360          C  
ATOM   2561  CD1 TYR A 153      -3.505  71.686   8.788  1.00  1.360          C  
ATOM   2562  CD2 TYR A 153      -2.890  69.412   9.255  1.00  1.360          C  
ATOM   2563  CE1 TYR A 153      -2.963  72.084   9.980  1.00  1.360          C  
ATOM   2564  CE2 TYR A 153      -2.345  69.818  10.466  1.00  1.360          C  
ATOM   2565  CZ  TYR A 153      -2.400  71.165  10.827  1.00  1.360          C  
ATOM   2566  OH  TYR A 153      -1.912  71.606  12.038  1.00  1.360          O  
ATOM   2567  H   TYR A 153      -5.193  69.354   4.895  1.00  1.150          H  
ATOM   2568  HA  TYR A 153      -3.237  71.213   5.744  1.00  1.180          H  
ATOM   2569 1HB  TYR A 153      -5.145  70.516   7.096  1.00  1.640          H  
ATOM   2570 2HB  TYR A 153      -4.485  68.900   7.240  1.00  1.640          H  
ATOM   2571  HD1 TYR A 153      -3.971  72.421   8.139  1.00  1.640          H  
ATOM   2572  HD2 TYR A 153      -2.877  68.357   8.977  1.00  1.640          H  
ATOM   2573  HE1 TYR A 153      -2.999  73.128  10.269  1.00  1.640          H  
ATOM   2574  HE2 TYR A 153      -1.896  69.082  11.135  1.00  1.640          H  
ATOM   2575  HH  TYR A 153      -1.590  70.861  12.561  1.00  1.640          H  
ATOM   2576  N   ALA A 154      -2.183  68.078   5.964  1.00  1.030          N  
ATOM   2577  CA  ALA A 154      -0.963  67.298   6.135  1.00  1.130          C  
ATOM   2578  C   ALA A 154       0.069  67.641   5.065  1.00  1.160          C  
ATOM   2579  O   ALA A 154       1.263  67.824   5.350  1.00  1.250          O  
ATOM   2580  CB  ALA A 154      -1.302  65.815   6.055  1.00  1.540          C  
ATOM   2581  H   ALA A 154      -3.087  67.601   5.863  1.00  1.240          H  
ATOM   2582  HA  ALA A 154      -0.542  67.535   7.112  1.00  1.360          H  
ATOM   2583 1HB  ALA A 154      -0.403  65.226   6.204  1.00  1.850          H  
ATOM   2584 2HB  ALA A 154      -2.029  65.585   6.821  1.00  1.850          H  
ATOM   2585 3HB  ALA A 154      -1.726  65.591   5.075  1.00  1.850          H  
ATOM   2586  N   SER A 155      -0.404  67.801   3.832  1.00  1.140          N  
ATOM   2587  CA  SER A 155       0.475  68.116   2.725  1.00  1.250          C  
ATOM   2588  C   SER A 155       1.076  69.502   2.841  1.00  1.260          C  
ATOM   2589  O   SER A 155       2.291  69.683   2.683  1.00  1.350          O  
ATOM   2590  CB  SER A 155      -0.312  68.004   1.459  1.00  1.710          C  
ATOM   2591  OG  SER A 155      -0.675  66.680   1.244  1.00  1.710          O  
ATOM   2592  H   SER A 155      -1.398  67.636   3.648  1.00  1.370          H  
ATOM   2593  HA  SER A 155       1.282  67.384   2.711  1.00  1.500          H  
ATOM   2594 1HB  SER A 155      -1.211  68.611   1.541  1.00  2.050          H  
ATOM   2595 2HB  SER A 155       0.257  68.388   0.640  1.00  2.050          H  
ATOM   2596  HG  SER A 155      -1.484  66.544   1.760  1.00  2.050          H  
ATOM   2597  N   LYS A 156       0.234  70.485   3.174  1.00  1.200          N  
ATOM   2598  CA  LYS A 156       0.654  71.867   3.301  1.00  1.280          C  
ATOM   2599  C   LYS A 156       1.709  71.960   4.384  1.00  1.300          C  
ATOM   2600  O   LYS A 156       2.674  72.717   4.270  1.00  1.430          O  
ATOM   2601  CB  LYS A 156      -0.558  72.752   3.599  1.00  1.760          C  
ATOM   2602  CG  LYS A 156      -0.307  74.267   3.578  1.00  1.760          C  
ATOM   2603  CD  LYS A 156      -1.617  75.070   3.844  1.00  1.760          C  
ATOM   2604  CE  LYS A 156      -2.568  75.044   2.617  1.00  1.760          C  
ATOM   2605  NZ  LYS A 156      -3.756  75.937   2.787  1.00  1.760          N  
ATOM   2606  H   LYS A 156      -0.759  70.269   3.301  1.00  1.440          H  
ATOM   2607  HA  LYS A 156       1.102  72.187   2.360  1.00  1.540          H  
ATOM   2608 1HB  LYS A 156      -1.334  72.510   2.884  1.00  2.110          H  
ATOM   2609 2HB  LYS A 156      -0.949  72.492   4.586  1.00  2.110          H  
ATOM   2610 1HG  LYS A 156       0.431  74.519   4.345  1.00  2.110          H  
ATOM   2611 2HG  LYS A 156       0.100  74.548   2.608  1.00  2.110          H  
ATOM   2612 1HD  LYS A 156      -2.135  74.628   4.697  1.00  2.110          H  
ATOM   2613 2HD  LYS A 156      -1.371  76.105   4.089  1.00  2.110          H  
ATOM   2614 1HE  LYS A 156      -2.013  75.360   1.735  1.00  2.110          H  
ATOM   2615 2HE  LYS A 156      -2.932  74.034   2.461  1.00  2.110          H  
ATOM   2616 1HZ  LYS A 156      -4.336  75.882   1.959  1.00  2.110          H  
ATOM   2617 2HZ  LYS A 156      -4.294  75.643   3.587  1.00  2.110          H  
ATOM   2618 3HZ  LYS A 156      -3.454  76.891   2.916  1.00  2.110          H  
ATOM   2619  N   GLY A 157       1.506  71.197   5.455  1.00  1.250          N  
ATOM   2620  CA  GLY A 157       2.408  71.122   6.579  1.00  1.330          C  
ATOM   2621  C   GLY A 157       3.781  70.652   6.198  1.00  1.440          C  
ATOM   2622  O   GLY A 157       4.765  71.365   6.378  1.00  1.580          O  
ATOM   2623  H   GLY A 157       0.648  70.638   5.503  1.00  1.500          H  
ATOM   2624 1HA  GLY A 157       2.457  72.079   7.093  1.00  1.600          H  
ATOM   2625 2HA  GLY A 157       2.008  70.396   7.262  1.00  1.600          H  
ATOM   2626  N   ILE A 158       3.865  69.497   5.544  1.00  1.450          N  
ATOM   2627  CA  ILE A 158       5.169  68.949   5.197  1.00  1.650          C  
ATOM   2628  C   ILE A 158       5.957  69.956   4.374  1.00  1.750          C  
ATOM   2629  O   ILE A 158       7.144  70.208   4.644  1.00  1.930          O  
ATOM   2630  CB  ILE A 158       5.006  67.638   4.371  1.00  2.230          C  
ATOM   2631  CG1 ILE A 158       4.414  66.522   5.276  1.00  2.230          C  
ATOM   2632  CG2 ILE A 158       6.383  67.195   3.768  1.00  2.230          C  
ATOM   2633  CD1 ILE A 158       3.895  65.284   4.537  1.00  2.230          C  
ATOM   2634  H   ILE A 158       3.002  68.969   5.362  1.00  1.740          H  
ATOM   2635  HA  ILE A 158       5.718  68.736   6.112  1.00  1.980          H  
ATOM   2636  HB  ILE A 158       4.290  67.814   3.563  1.00  2.680          H  
ATOM   2637 1HG1 ILE A 158       5.190  66.199   5.964  1.00  2.680          H  
ATOM   2638 2HG1 ILE A 158       3.592  66.940   5.852  1.00  2.680          H  
ATOM   2639 1HG2 ILE A 158       6.265  66.287   3.188  1.00  2.680          H  
ATOM   2640 2HG2 ILE A 158       6.783  67.966   3.113  1.00  2.680          H  
ATOM   2641 3HG2 ILE A 158       7.095  67.015   4.577  1.00  2.680          H  
ATOM   2642 1HD1 ILE A 158       3.508  64.574   5.266  1.00  2.680          H  
ATOM   2643 2HD1 ILE A 158       3.091  65.575   3.858  1.00  2.680          H  
ATOM   2644 3HD1 ILE A 158       4.688  64.809   3.970  1.00  2.680          H  
ATOM   2645  N   ILE A 159       5.294  70.552   3.388  1.00  1.680          N  
ATOM   2646  CA  ILE A 159       5.938  71.478   2.484  1.00  1.860          C  
ATOM   2647  C   ILE A 159       6.332  72.799   3.149  1.00  1.900          C  
ATOM   2648  O   ILE A 159       7.475  73.242   3.005  1.00  2.130          O  
ATOM   2649  CB  ILE A 159       4.963  71.795   1.355  1.00  2.530          C  
ATOM   2650  CG1 ILE A 159       4.706  70.533   0.588  1.00  2.530          C  
ATOM   2651  CG2 ILE A 159       5.596  72.867   0.412  1.00  2.530          C  
ATOM   2652  CD1 ILE A 159       3.525  70.651  -0.281  1.00  2.530          C  
ATOM   2653  H   ILE A 159       4.306  70.310   3.248  1.00  2.020          H  
ATOM   2654  HA  ILE A 159       6.831  71.008   2.082  1.00  2.230          H  
ATOM   2655  HB  ILE A 159       4.016  72.150   1.764  1.00  3.040          H  
ATOM   2656 1HG1 ILE A 159       5.571  70.288   0.007  1.00  3.040          H  
ATOM   2657 2HG1 ILE A 159       4.526  69.718   1.281  1.00  3.040          H  
ATOM   2658 1HG2 ILE A 159       4.939  73.096  -0.412  1.00  3.040          H  
ATOM   2659 2HG2 ILE A 159       5.795  73.791   0.950  1.00  3.040          H  
ATOM   2660 3HG2 ILE A 159       6.532  72.471   0.024  1.00  3.040          H  
ATOM   2661 1HD1 ILE A 159       3.335  69.730  -0.798  1.00  3.040          H  
ATOM   2662 2HD1 ILE A 159       2.684  70.871   0.360  1.00  3.040          H  
ATOM   2663 3HD1 ILE A 159       3.655  71.434  -0.992  1.00  3.040          H  
ATOM   2664  N   HIS A 160       5.390  73.442   3.853  1.00  1.740          N  
ATOM   2665  CA  HIS A 160       5.607  74.739   4.492  1.00  1.820          C  
ATOM   2666  C   HIS A 160       6.622  74.651   5.615  1.00  1.940          C  
ATOM   2667  O   HIS A 160       7.543  75.470   5.716  1.00  2.120          O  
ATOM   2668  CB  HIS A 160       4.291  75.310   5.031  1.00  2.520          C  
ATOM   2669  CG  HIS A 160       4.436  76.679   5.610  1.00  2.520          C  
ATOM   2670  ND1 HIS A 160       4.703  77.779   4.824  1.00  2.520          N  
ATOM   2671  CD2 HIS A 160       4.347  77.140   6.885  1.00  2.520          C  
ATOM   2672  CE1 HIS A 160       4.780  78.853   5.583  1.00  2.520          C  
ATOM   2673  NE2 HIS A 160       4.562  78.502   6.839  1.00  2.520          N  
ATOM   2674  H   HIS A 160       4.460  73.027   3.951  1.00  2.090          H  
ATOM   2675  HA  HIS A 160       5.994  75.439   3.757  1.00  2.180          H  
ATOM   2676 1HB  HIS A 160       3.555  75.347   4.227  1.00  3.020          H  
ATOM   2677 2HB  HIS A 160       3.895  74.647   5.802  1.00  3.020          H  
ATOM   2678  HD2 HIS A 160       4.142  76.543   7.776  1.00  3.020          H  
ATOM   2679  HE1 HIS A 160       4.985  79.854   5.230  1.00  3.020          H  
ATOM   2680  HE2 HIS A 160       4.555  79.169   7.639  1.00  3.020          H  
ATOM   2681  N   ILE A 161       6.451  73.663   6.483  1.00  1.940          N  
ATOM   2682  CA  ILE A 161       7.325  73.496   7.611  1.00  2.150          C  
ATOM   2683  C   ILE A 161       8.735  73.244   7.113  1.00  2.360          C  
ATOM   2684  O   ILE A 161       9.679  73.887   7.568  1.00  2.580          O  
ATOM   2685  CB  ILE A 161       6.796  72.352   8.508  1.00  2.930          C  
ATOM   2686  CG1 ILE A 161       5.448  72.829   9.145  1.00  2.930          C  
ATOM   2687  CG2 ILE A 161       7.775  71.942   9.572  1.00  2.930          C  
ATOM   2688  CD1 ILE A 161       4.615  71.765   9.822  1.00  2.930          C  
ATOM   2689  H   ILE A 161       5.687  72.997   6.355  1.00  2.330          H  
ATOM   2690  HA  ILE A 161       7.325  74.418   8.191  1.00  2.580          H  
ATOM   2691  HB  ILE A 161       6.603  71.486   7.886  1.00  3.510          H  
ATOM   2692 1HG1 ILE A 161       5.679  73.594   9.889  1.00  3.510          H  
ATOM   2693 2HG1 ILE A 161       4.837  73.282   8.366  1.00  3.510          H  
ATOM   2694 1HG2 ILE A 161       7.364  71.145  10.142  1.00  3.510          H  
ATOM   2695 2HG2 ILE A 161       8.713  71.605   9.123  1.00  3.510          H  
ATOM   2696 3HG2 ILE A 161       7.952  72.764  10.212  1.00  3.510          H  
ATOM   2697 1HD1 ILE A 161       3.722  72.241  10.219  1.00  3.510          H  
ATOM   2698 2HD1 ILE A 161       4.333  71.014   9.098  1.00  3.510          H  
ATOM   2699 3HD1 ILE A 161       5.164  71.312  10.628  1.00  3.510          H  
ATOM   2700  N   THR A 162       8.907  72.339   6.155  1.00  2.360          N  
ATOM   2701  CA  THR A 162      10.246  72.086   5.682  1.00  2.690          C  
ATOM   2702  C   THR A 162      10.817  73.340   5.010  1.00  2.830          C  
ATOM   2703  O   THR A 162      11.973  73.714   5.246  1.00  3.070          O  
ATOM   2704  CB  THR A 162      10.268  70.903   4.714  1.00  3.630          C  
ATOM   2705  OG1 THR A 162       9.740  69.741   5.375  1.00  3.630          O  
ATOM   2706  CG2 THR A 162      11.709  70.628   4.360  1.00  3.630          C  
ATOM   2707  H   THR A 162       8.138  71.795   5.759  1.00  2.830          H  
ATOM   2708  HA  THR A 162      10.874  71.840   6.537  1.00  3.230          H  
ATOM   2709  HB  THR A 162       9.675  71.117   3.824  1.00  4.360          H  
ATOM   2710  HG1 THR A 162       8.753  69.793   5.345  1.00  4.360          H  
ATOM   2711 1HG2 THR A 162      11.740  69.779   3.732  1.00  4.360          H  
ATOM   2712 2HG2 THR A 162      12.154  71.484   3.854  1.00  4.360          H  
ATOM   2713 3HG2 THR A 162      12.254  70.423   5.247  1.00  4.360          H  
ATOM   2714  N   LYS A 163      10.020  74.020   4.172  1.00  2.740          N  
ATOM   2715  CA  LYS A 163      10.497  75.214   3.488  1.00  2.970          C  
ATOM   2716  C   LYS A 163      11.108  76.248   4.429  1.00  3.060          C  
ATOM   2717  O   LYS A 163      12.192  76.766   4.155  1.00  3.350          O  
ATOM   2718  CB  LYS A 163       9.348  75.880   2.711  1.00  4.070          C  
ATOM   2719  CG  LYS A 163       9.714  77.186   1.976  1.00  4.070          C  
ATOM   2720  CD  LYS A 163       8.527  77.766   1.227  1.00  4.070          C  
ATOM   2721  CE  LYS A 163       8.880  79.121   0.611  1.00  4.070          C  
ATOM   2722  NZ  LYS A 163       7.744  79.699  -0.154  1.00  4.070          N  
ATOM   2723  H   LYS A 163       9.070  73.695   3.968  1.00  3.290          H  
ATOM   2724  HA  LYS A 163      11.263  74.907   2.783  1.00  3.560          H  
ATOM   2725 1HB  LYS A 163       8.960  75.178   1.974  1.00  4.880          H  
ATOM   2726 2HB  LYS A 163       8.533  76.102   3.398  1.00  4.880          H  
ATOM   2727 1HG  LYS A 163      10.081  77.928   2.687  1.00  4.880          H  
ATOM   2728 2HG  LYS A 163      10.480  76.999   1.266  1.00  4.880          H  
ATOM   2729 1HD  LYS A 163       8.222  77.077   0.435  1.00  4.880          H  
ATOM   2730 2HD  LYS A 163       7.693  77.891   1.922  1.00  4.880          H  
ATOM   2731 1HE  LYS A 163       9.154  79.810   1.408  1.00  4.880          H  
ATOM   2732 2HE  LYS A 163       9.731  79.002  -0.055  1.00  4.880          H  
ATOM   2733 1HZ  LYS A 163       8.016  80.591  -0.542  1.00  4.880          H  
ATOM   2734 2HZ  LYS A 163       7.487  79.071  -0.904  1.00  4.880          H  
ATOM   2735 3HZ  LYS A 163       6.952  79.828   0.458  1.00  4.880          H  
ATOM   2736  N   LYS A 164      10.425  76.584   5.526  1.00  2.890          N  
ATOM   2737  CA  LYS A 164      11.015  77.591   6.396  1.00  3.070          C  
ATOM   2738  C   LYS A 164      12.114  77.029   7.323  1.00  3.220          C  
ATOM   2739  O   LYS A 164      13.144  77.677   7.520  1.00  3.430          O  
ATOM   2740  CB  LYS A 164       9.913  78.296   7.211  1.00  4.230          C  
ATOM   2741  CG  LYS A 164       9.266  77.455   8.306  1.00  4.230          C  
ATOM   2742  CD  LYS A 164       8.080  78.160   8.980  1.00  4.230          C  
ATOM   2743  CE  LYS A 164       7.611  77.299  10.123  1.00  4.230          C  
ATOM   2744  NZ  LYS A 164       6.412  77.776  10.806  1.00  4.230          N  
ATOM   2745  H   LYS A 164       9.505  76.161   5.705  1.00  3.470          H  
ATOM   2746  HA  LYS A 164      11.485  78.344   5.763  1.00  3.680          H  
ATOM   2747 1HB  LYS A 164      10.325  79.191   7.677  1.00  5.070          H  
ATOM   2748 2HB  LYS A 164       9.120  78.614   6.533  1.00  5.070          H  
ATOM   2749 1HG  LYS A 164       8.925  76.505   7.886  1.00  5.070          H  
ATOM   2750 2HG  LYS A 164       9.999  77.241   9.083  1.00  5.070          H  
ATOM   2751 1HD  LYS A 164       8.379  79.141   9.350  1.00  5.070          H  
ATOM   2752 2HD  LYS A 164       7.265  78.280   8.263  1.00  5.070          H  
ATOM   2753 1HE  LYS A 164       7.421  76.298   9.744  1.00  5.070          H  
ATOM   2754 2HE  LYS A 164       8.409  77.263  10.846  1.00  5.070          H  
ATOM   2755 1HZ  LYS A 164       6.216  77.082  11.563  1.00  5.070          H  
ATOM   2756 2HZ  LYS A 164       6.556  78.689  11.197  1.00  5.070          H  
ATOM   2757 3HZ  LYS A 164       5.642  77.800  10.158  1.00  5.070          H  
ATOM   2758  N   TYR A 165      11.974  75.793   7.821  1.00  3.310          N  
ATOM   2759  CA  TYR A 165      12.971  75.281   8.766  1.00  3.610          C  
ATOM   2760  C   TYR A 165      14.282  74.883   8.124  1.00  4.040          C  
ATOM   2761  O   TYR A 165      15.333  74.931   8.767  1.00  4.330          O  
ATOM   2762  CB  TYR A 165      12.424  74.140   9.606  1.00  4.930          C  
ATOM   2763  CG  TYR A 165      11.496  74.617  10.731  1.00  4.930          C  
ATOM   2764  CD1 TYR A 165      10.175  74.380  10.646  1.00  4.930          C  
ATOM   2765  CD2 TYR A 165      11.995  75.311  11.838  1.00  4.930          C  
ATOM   2766  CE1 TYR A 165       9.313  74.797  11.609  1.00  4.930          C  
ATOM   2767  CE2 TYR A 165      11.123  75.742  12.826  1.00  4.930          C  
ATOM   2768  CZ  TYR A 165       9.771  75.483  12.700  1.00  4.930          C  
ATOM   2769  OH  TYR A 165       8.857  75.902  13.671  1.00  4.930          O  
ATOM   2770  H   TYR A 165      11.143  75.232   7.612  1.00  3.970          H  
ATOM   2771  HA  TYR A 165      13.199  76.091   9.456  1.00  4.330          H  
ATOM   2772 1HB  TYR A 165      11.864  73.456   8.968  1.00  5.920          H  
ATOM   2773 2HB  TYR A 165      13.243  73.589  10.017  1.00  5.920          H  
ATOM   2774  HD1 TYR A 165       9.804  73.856   9.816  1.00  5.920          H  
ATOM   2775  HD2 TYR A 165      13.064  75.517  11.927  1.00  5.920          H  
ATOM   2776  HE1 TYR A 165       8.245  74.591  11.514  1.00  5.920          H  
ATOM   2777  HE2 TYR A 165      11.502  76.284  13.693  1.00  5.920          H  
ATOM   2778  HH  TYR A 165       7.924  75.701  13.378  1.00  5.920          H  
ATOM   2779  N   SER A 166      14.242  74.519   6.852  1.00  4.400          N  
ATOM   2780  CA  SER A 166      15.437  74.144   6.123  1.00  5.030          C  
ATOM   2781  C   SER A 166      16.256  75.366   5.684  1.00  5.450          C  
ATOM   2782  O   SER A 166      17.365  75.226   5.148  1.00  5.920          O  
ATOM   2783  CB  SER A 166      15.079  73.286   4.917  1.00  6.790          C  
ATOM   2784  OG  SER A 166      14.346  74.009   3.967  1.00  6.790          O  
ATOM   2785  H   SER A 166      13.346  74.443   6.369  1.00  5.280          H  
ATOM   2786  HA  SER A 166      16.042  73.554   6.792  1.00  6.040          H  
ATOM   2787 1HB  SER A 166      15.995  72.919   4.462  1.00  8.150          H  
ATOM   2788 2HB  SER A 166      14.501  72.422   5.241  1.00  8.150          H  
ATOM   2789  HG  SER A 166      13.430  74.037   4.311  1.00  8.150          H  
ATOM   2790  N   GLY A 167      15.686  76.562   5.871  1.00  5.660          N  
ATOM   2791  CA  GLY A 167      16.280  77.813   5.464  1.00  6.340          C  
ATOM   2792  C   GLY A 167      15.655  78.194   4.122  1.00  6.930          C  
ATOM   2793  O   GLY A 167      15.848  77.460   3.152  1.00  6.880          O  
ATOM   2794  H   GLY A 167      14.787  76.622   6.356  1.00  6.790          H  
ATOM   2795 1HA  GLY A 167      16.131  78.557   6.234  1.00  7.610          H  
ATOM   2796 2HA  GLY A 167      17.353  77.686   5.349  1.00  7.610          H  
ATOM   2797  N   PRO A 168      15.003  79.368   3.982  1.00  7.760          N  
ATOM   2798  CA  PRO A 168      14.353  79.833   2.756  1.00  8.620          C  
ATOM   2799  C   PRO A 168      15.258  79.741   1.520  1.00  8.750          C  
ATOM   2800  O   PRO A 168      14.761  79.517   0.411  1.00  9.170          O  
ATOM   2801  CB  PRO A 168      14.043  81.295   3.108  1.00 12.930          C  
ATOM   2802  CG  PRO A 168      13.814  81.272   4.608  1.00 12.930          C  
ATOM   2803  CD  PRO A 168      14.816  80.270   5.144  1.00 12.930          C  
ATOM   2804  HA  PRO A 168      13.430  79.262   2.607  1.00 10.340          H  
ATOM   2805 1HB  PRO A 168      14.872  81.949   2.804  1.00 15.520          H  
ATOM   2806 2HB  PRO A 168      13.152  81.629   2.548  1.00 15.520          H  
ATOM   2807 1HG  PRO A 168      13.955  82.278   5.034  1.00 15.520          H  
ATOM   2808 2HG  PRO A 168      12.775  80.979   4.826  1.00 15.520          H  
ATOM   2809 1HD  PRO A 168      15.760  80.758   5.433  1.00 15.520          H  
ATOM   2810 2HD  PRO A 168      14.325  79.735   5.984  1.00 15.520          H  
ATOM   2811  N   GLU A 169      16.570  79.923   1.702  1.00  8.550          N  
ATOM   2812  CA  GLU A 169      17.521  79.836   0.604  1.00  8.890          C  
ATOM   2813  C   GLU A 169      17.707  78.392   0.146  1.00  8.890          C  
ATOM   2814  O   GLU A 169      17.898  78.129  -1.048  1.00  9.380          O  
ATOM   2815  CB  GLU A 169      18.855  80.436   1.035  1.00 12.310          C  
ATOM   2816  CG  GLU A 169      18.818  81.946   1.237  1.00 12.310          C  
ATOM   2817  CD  GLU A 169      20.109  82.517   1.772  1.00 12.310          C  
ATOM   2818  OE1 GLU A 169      20.823  81.814   2.464  1.00 12.310          O  
ATOM   2819  OE2 GLU A 169      20.385  83.659   1.487  1.00 12.310          O  
ATOM   2820  H   GLU A 169      16.936  80.162   2.612  1.00 10.260          H  
ATOM   2821  HA  GLU A 169      17.133  80.414  -0.236  1.00 10.670          H  
ATOM   2822 1HB  GLU A 169      19.166  79.976   1.967  1.00 14.770          H  
ATOM   2823 2HB  GLU A 169      19.616  80.212   0.288  1.00 14.770          H  
ATOM   2824 1HG  GLU A 169      18.597  82.416   0.279  1.00 14.770          H  
ATOM   2825 2HG  GLU A 169      18.005  82.193   1.922  1.00 14.770          H  
ATOM   2826  N   GLY A 170      17.726  77.468   1.116  1.00  8.520          N  
ATOM   2827  CA  GLY A 170      17.900  76.054   0.850  1.00  8.720          C  
ATOM   2828  C   GLY A 170      16.657  75.611   0.126  1.00  9.100          C  
ATOM   2829  O   GLY A 170      16.700  74.867  -0.860  1.00  9.690          O  
ATOM   2830  H   GLY A 170      17.516  77.745   2.069  1.00 10.220          H  
ATOM   2831 1HA  GLY A 170      18.788  75.883   0.243  1.00 10.460          H  
ATOM   2832 2HA  GLY A 170      18.006  75.512   1.791  1.00 10.460          H  
ATOM   2833  N   ALA A 171      15.525  76.086   0.629  1.00  9.020          N  
ATOM   2834  CA  ALA A 171      14.271  75.748   0.035  1.00  9.640          C  
ATOM   2835  C   ALA A 171      14.197  76.253  -1.390  1.00 10.160          C  
ATOM   2836  O   ALA A 171      13.823  75.487  -2.262  1.00 10.800          O  
ATOM   2837  CB  ALA A 171      13.142  76.309   0.841  1.00 13.250          C  
ATOM   2838  H   ALA A 171      15.562  76.669   1.469  1.00 10.820          H  
ATOM   2839  HA  ALA A 171      14.187  74.663   0.020  1.00 11.570          H  
ATOM   2840 1HB  ALA A 171      12.217  76.001   0.378  1.00 15.900          H  
ATOM   2841 2HB  ALA A 171      13.205  75.923   1.858  1.00 15.900          H  
ATOM   2842 3HB  ALA A 171      13.206  77.393   0.863  1.00 15.900          H  
ATOM   2843  N   GLN A 172      14.643  77.480  -1.695  1.00 10.000          N  
ATOM   2844  CA  GLN A 172      14.526  77.919  -3.085  1.00 10.620          C  
ATOM   2845  C   GLN A 172      15.346  77.040  -4.010  1.00 10.880          C  
ATOM   2846  O   GLN A 172      14.892  76.673  -5.102  1.00 11.600          O  
ATOM   2847  CB  GLN A 172      14.908  79.381  -3.257  1.00 14.620          C  
ATOM   2848  CG  GLN A 172      14.675  79.917  -4.692  1.00 14.620          C  
ATOM   2849  CD  GLN A 172      13.198  79.874  -5.119  1.00 14.620          C  
ATOM   2850  OE1 GLN A 172      12.305  80.212  -4.331  1.00 14.620          O  
ATOM   2851  NE2 GLN A 172      12.949  79.485  -6.366  1.00 14.620          N  
ATOM   2852  H   GLN A 172      14.945  78.131  -0.965  1.00 12.000          H  
ATOM   2853  HA  GLN A 172      13.496  77.828  -3.380  1.00 12.740          H  
ATOM   2854 1HB  GLN A 172      14.334  79.989  -2.555  1.00 17.540          H  
ATOM   2855 2HB  GLN A 172      15.965  79.509  -3.011  1.00 17.540          H  
ATOM   2856 1HG  GLN A 172      15.006  80.951  -4.735  1.00 17.540          H  
ATOM   2857 2HG  GLN A 172      15.246  79.318  -5.408  1.00 17.540          H  
ATOM   2858 1HE2 GLN A 172      12.015  79.457  -6.726  1.00 17.540          H  
ATOM   2859 2HE2 GLN A 172      13.723  79.218  -7.008  1.00 17.540          H  
ATOM   2860  N   LYS A 173      16.513  76.602  -3.547  1.00 10.520          N  
ATOM   2861  CA  LYS A 173      17.311  75.707  -4.361  1.00 10.980          C  
ATOM   2862  C   LYS A 173      16.504  74.441  -4.679  1.00 11.240          C  
ATOM   2863  O   LYS A 173      16.631  73.883  -5.769  1.00 11.890          O  
ATOM   2864  CB  LYS A 173      18.638  75.380  -3.672  1.00 15.190          C  
ATOM   2865  CG  LYS A 173      19.606  76.560  -3.639  1.00 15.190          C  
ATOM   2866  CD  LYS A 173      20.898  76.224  -2.909  1.00 15.190          C  
ATOM   2867  CE  LYS A 173      21.834  77.433  -2.869  1.00 15.190          C  
ATOM   2868  NZ  LYS A 173      23.089  77.146  -2.119  1.00 15.190          N  
ATOM   2869  H   LYS A 173      16.872  76.953  -2.649  1.00 12.620          H  
ATOM   2870  HA  LYS A 173      17.532  76.203  -5.304  1.00 13.180          H  
ATOM   2871 1HB  LYS A 173      18.450  75.073  -2.647  1.00 18.230          H  
ATOM   2872 2HB  LYS A 173      19.120  74.545  -4.181  1.00 18.230          H  
ATOM   2873 1HG  LYS A 173      19.840  76.854  -4.660  1.00 18.230          H  
ATOM   2874 2HG  LYS A 173      19.126  77.400  -3.145  1.00 18.230          H  
ATOM   2875 1HD  LYS A 173      20.667  75.915  -1.888  1.00 18.230          H  
ATOM   2876 2HD  LYS A 173      21.399  75.400  -3.417  1.00 18.230          H  
ATOM   2877 1HE  LYS A 173      22.090  77.718  -3.889  1.00 18.230          H  
ATOM   2878 2HE  LYS A 173      21.317  78.265  -2.388  1.00 18.230          H  
ATOM   2879 1HZ  LYS A 173      23.677  77.968  -2.116  1.00 18.230          H  
ATOM   2880 2HZ  LYS A 173      22.860  76.893  -1.168  1.00 18.230          H  
ATOM   2881 3HZ  LYS A 173      23.583  76.383  -2.561  1.00 18.230          H  
ATOM   2882  N   LEU A 174      15.656  74.001  -3.740  1.00 10.870          N  
ATOM   2883  CA  LEU A 174      14.816  72.835  -3.969  1.00 11.230          C  
ATOM   2884  C   LEU A 174      13.505  73.174  -4.688  1.00 11.960          C  
ATOM   2885  O   LEU A 174      12.968  72.345  -5.406  1.00 12.620          O  
ATOM   2886  CB  LEU A 174      14.449  72.161  -2.665  1.00 15.580          C  
ATOM   2887  CG  LEU A 174      15.562  71.635  -1.816  1.00 15.580          C  
ATOM   2888  CD1 LEU A 174      14.895  70.950  -0.644  1.00 15.580          C  
ATOM   2889  CD2 LEU A 174      16.504  70.743  -2.633  1.00 15.580          C  
ATOM   2890  H   LEU A 174      15.632  74.477  -2.831  1.00 13.040          H  
ATOM   2891  HA  LEU A 174      15.347  72.140  -4.606  1.00 13.480          H  
ATOM   2892 1HB  LEU A 174      13.900  72.886  -2.065  1.00 18.690          H  
ATOM   2893 2HB  LEU A 174      13.794  71.341  -2.878  1.00 18.690          H  
ATOM   2894  HG  LEU A 174      16.146  72.458  -1.412  1.00 18.690          H  
ATOM   2895 1HD1 LEU A 174      15.617  70.563   0.025  1.00 18.690          H  
ATOM   2896 2HD1 LEU A 174      14.263  71.665  -0.116  1.00 18.690          H  
ATOM   2897 3HD1 LEU A 174      14.294  70.143  -1.010  1.00 18.690          H  
ATOM   2898 1HD2 LEU A 174      17.283  70.354  -1.979  1.00 18.690          H  
ATOM   2899 2HD2 LEU A 174      15.950  69.939  -3.068  1.00 18.690          H  
ATOM   2900 3HD2 LEU A 174      16.977  71.309  -3.431  1.00 18.690          H  
ATOM   2901  N   ILE A 175      12.974  74.369  -4.521  1.00 11.970          N  
ATOM   2902  CA  ILE A 175      11.721  74.778  -5.148  1.00 12.810          C  
ATOM   2903  C   ILE A 175      11.845  74.650  -6.648  1.00 13.510          C  
ATOM   2904  O   ILE A 175      10.963  74.142  -7.333  1.00 14.360          O  
ATOM   2905  CB  ILE A 175      11.254  76.173  -4.680  1.00 17.600          C  
ATOM   2906  CG1 ILE A 175      10.834  76.087  -3.181  1.00 17.600          C  
ATOM   2907  CG2 ILE A 175      10.102  76.665  -5.499  1.00 17.600          C  
ATOM   2908  CD1 ILE A 175      10.642  77.379  -2.428  1.00 17.600          C  
ATOM   2909  H   ILE A 175      13.462  75.015  -3.905  1.00 14.360          H  
ATOM   2910  HA  ILE A 175      10.952  74.073  -4.833  1.00 15.370          H  
ATOM   2911  HB  ILE A 175      12.080  76.866  -4.785  1.00 21.120          H  
ATOM   2912 1HG1 ILE A 175       9.886  75.591  -3.171  1.00 21.120          H  
ATOM   2913 2HG1 ILE A 175      11.529  75.473  -2.658  1.00 21.120          H  
ATOM   2914 1HG2 ILE A 175       9.794  77.647  -5.172  1.00 21.120          H  
ATOM   2915 2HG2 ILE A 175      10.373  76.725  -6.556  1.00 21.120          H  
ATOM   2916 3HG2 ILE A 175       9.282  75.985  -5.374  1.00 21.120          H  
ATOM   2917 1HD1 ILE A 175      10.314  77.131  -1.424  1.00 21.120          H  
ATOM   2918 2HD1 ILE A 175      11.562  77.936  -2.368  1.00 21.120          H  
ATOM   2919 3HD1 ILE A 175       9.890  77.991  -2.912  1.00 21.120          H  
ATOM   2920  N   ASP A 176      12.987  75.062  -7.169  1.00 13.290          N  
ATOM   2921  CA  ASP A 176      13.212  75.001  -8.604  1.00 14.090          C  
ATOM   2922  C   ASP A 176      13.527  73.593  -9.186  1.00 14.370          C  
ATOM   2923  O   ASP A 176      13.840  73.487 -10.375  1.00 15.180          O  
ATOM   2924  CB  ASP A 176      14.326  75.980  -8.964  1.00 19.410          C  
ATOM   2925  CG  ASP A 176      13.886  77.459  -8.835  1.00 19.410          C  
ATOM   2926  OD1 ASP A 176      12.747  77.770  -9.117  1.00 19.410          O  
ATOM   2927  OD2 ASP A 176      14.685  78.260  -8.398  1.00 19.410          O  
ATOM   2928  H   ASP A 176      13.679  75.485  -6.542  1.00 15.950          H  
ATOM   2929  HA  ASP A 176      12.299  75.350  -9.088  1.00 16.910          H  
ATOM   2930 1HB  ASP A 176      15.177  75.809  -8.293  1.00 23.290          H  
ATOM   2931 2HB  ASP A 176      14.663  75.794  -9.980  1.00 23.290          H  
ATOM   2932  N   GLN A 177      13.473  72.511  -8.384  1.00 13.830          N  
ATOM   2933  CA  GLN A 177      13.716  71.156  -8.909  1.00 14.170          C  
ATOM   2934  C   GLN A 177      12.915  70.068  -8.156  1.00 14.490          C  
ATOM   2935  O   GLN A 177      12.625  70.214  -6.983  1.00 15.070          O  
ATOM   2936  CB  GLN A 177      15.216  70.843  -8.832  1.00 19.700          C  
ATOM   2937  CG  GLN A 177      15.760  70.892  -7.412  1.00 19.700          C  
ATOM   2938  CD  GLN A 177      17.255  70.614  -7.289  1.00 19.700          C  
ATOM   2939  OE1 GLN A 177      17.796  69.733  -7.962  1.00 19.700          O  
ATOM   2940  NE2 GLN A 177      17.916  71.362  -6.428  1.00 19.700          N  
ATOM   2941  H   GLN A 177      13.231  72.603  -7.390  1.00 16.600          H  
ATOM   2942  HA  GLN A 177      13.406  71.136  -9.951  1.00 17.000          H  
ATOM   2943 1HB  GLN A 177      15.406  69.851  -9.237  1.00 23.640          H  
ATOM   2944 2HB  GLN A 177      15.768  71.563  -9.434  1.00 23.640          H  
ATOM   2945 1HG  GLN A 177      15.580  71.894  -7.029  1.00 23.640          H  
ATOM   2946 2HG  GLN A 177      15.232  70.169  -6.790  1.00 23.640          H  
ATOM   2947 1HE2 GLN A 177      18.920  71.198  -6.259  1.00 23.640          H  
ATOM   2948 2HE2 GLN A 177      17.428  72.114  -5.944  1.00 23.640          H  
ATOM   2949  N   GLY A 178      12.650  68.916  -8.775  1.00 14.240          N  
ATOM   2950  CA  GLY A 178      11.991  67.852  -7.999  1.00 14.510          C  
ATOM   2951  C   GLY A 178      11.818  66.552  -8.814  1.00 14.230          C  
ATOM   2952  O   GLY A 178      11.509  66.640 -10.007  1.00 14.280          O  
ATOM   2953  H   GLY A 178      12.882  68.781  -9.751  1.00 17.090          H  
ATOM   2954 1HA  GLY A 178      12.512  67.717  -7.072  1.00 17.410          H  
ATOM   2955 2HA  GLY A 178      10.998  68.210  -7.718  1.00 17.410          H  
ATOM   2956  N   TYR A 179      11.978  65.333  -8.211  1.00 14.190          N  
ATOM   2957  CA  TYR A 179      12.431  64.985  -6.832  1.00 13.850          C  
ATOM   2958  C   TYR A 179      13.851  64.344  -6.797  1.00 14.170          C  
ATOM   2959  O   TYR A 179      13.933  63.132  -6.614  1.00 14.450          O  
ATOM   2960  CB  TYR A 179      11.470  63.962  -6.221  1.00 19.530          C  
ATOM   2961  CG  TYR A 179      10.084  64.434  -6.178  1.00 19.530          C  
ATOM   2962  CD1 TYR A 179       9.193  64.020  -7.143  1.00 19.530          C  
ATOM   2963  CD2 TYR A 179       9.697  65.291  -5.206  1.00 19.530          C  
ATOM   2964  CE1 TYR A 179       7.914  64.475  -7.111  1.00 19.530          C  
ATOM   2965  CE2 TYR A 179       8.433  65.756  -5.185  1.00 19.530          C  
ATOM   2966  CZ  TYR A 179       7.534  65.361  -6.126  1.00 19.530          C  
ATOM   2967  OH  TYR A 179       6.245  65.842  -6.083  1.00 19.530          O  
ATOM   2968  H   TYR A 179      11.778  64.540  -8.804  1.00 17.030          H  
ATOM   2969  HA  TYR A 179      12.428  65.856  -6.193  1.00 16.620          H  
ATOM   2970 1HB  TYR A 179      11.501  63.035  -6.796  1.00 23.430          H  
ATOM   2971 2HB  TYR A 179      11.782  63.730  -5.197  1.00 23.430          H  
ATOM   2972  HD1 TYR A 179       9.503  63.328  -7.930  1.00 23.430          H  
ATOM   2973  HD2 TYR A 179      10.400  65.598  -4.453  1.00 23.430          H  
ATOM   2974  HE1 TYR A 179       7.200  64.149  -7.871  1.00 23.430          H  
ATOM   2975  HE2 TYR A 179       8.134  66.441  -4.424  1.00 23.430          H  
ATOM   2976  HH  TYR A 179       5.790  65.657  -6.941  1.00 23.430          H  
ATOM   2977  N   PRO A 180      14.965  65.078  -7.008  1.00 14.310          N  
ATOM   2978  CA  PRO A 180      16.327  64.574  -7.070  1.00 14.650          C  
ATOM   2979  C   PRO A 180      16.883  64.261  -5.699  1.00 14.190          C  
ATOM   2980  O   PRO A 180      16.430  64.841  -4.707  1.00 13.470          O  
ATOM   2981  CB  PRO A 180      17.079  65.741  -7.691  1.00 21.980          C  
ATOM   2982  CG  PRO A 180      16.323  66.930  -7.212  1.00 21.980          C  
ATOM   2983  CD  PRO A 180      14.896  66.505  -7.174  1.00 21.980          C  
ATOM   2984  HA  PRO A 180      16.357  63.686  -7.718  1.00 17.580          H  
ATOM   2985 1HB  PRO A 180      18.129  65.738  -7.363  1.00 26.370          H  
ATOM   2986 2HB  PRO A 180      17.084  65.648  -8.787  1.00 26.370          H  
ATOM   2987 1HG  PRO A 180      16.698  67.294  -6.241  1.00 26.370          H  
ATOM   2988 2HG  PRO A 180      16.462  67.736  -7.922  1.00 26.370          H  
ATOM   2989 1HD  PRO A 180      14.414  66.979  -6.319  1.00 26.370          H  
ATOM   2990 2HD  PRO A 180      14.464  66.754  -8.127  1.00 26.370          H  
ATOM   2991  N   LYS A 181      17.946  63.458  -5.670  1.00 14.690          N  
ATOM   2992  CA  LYS A 181      18.690  63.145  -4.452  1.00 14.570          C  
ATOM   2993  C   LYS A 181      18.848  64.342  -3.515  1.00 13.980          C  
ATOM   2994  O   LYS A 181      18.669  64.191  -2.311  1.00 13.550          O  
ATOM   2995  CB  LYS A 181      20.063  62.574  -4.801  1.00 20.450          C  
ATOM   2996  CG  LYS A 181      20.894  62.132  -3.591  1.00 20.450          C  
ATOM   2997  CD  LYS A 181      22.209  61.473  -4.033  1.00 20.450          C  
ATOM   2998  CE  LYS A 181      22.992  60.854  -2.853  1.00 20.450          C  
ATOM   2999  NZ  LYS A 181      23.590  61.876  -1.921  1.00 20.450          N  
ATOM   3000  H   LYS A 181      18.243  63.020  -6.535  1.00 17.630          H  
ATOM   3001  HA  LYS A 181      18.133  62.380  -3.908  1.00 17.480          H  
ATOM   3002 1HB  LYS A 181      19.942  61.714  -5.460  1.00 24.540          H  
ATOM   3003 2HB  LYS A 181      20.640  63.323  -5.342  1.00 24.540          H  
ATOM   3004 1HG  LYS A 181      21.125  63.000  -2.968  1.00 24.540          H  
ATOM   3005 2HG  LYS A 181      20.318  61.429  -2.988  1.00 24.540          H  
ATOM   3006 1HD  LYS A 181      21.994  60.687  -4.758  1.00 24.540          H  
ATOM   3007 2HD  LYS A 181      22.837  62.221  -4.513  1.00 24.540          H  
ATOM   3008 1HE  LYS A 181      22.321  60.214  -2.282  1.00 24.540          H  
ATOM   3009 2HE  LYS A 181      23.797  60.246  -3.261  1.00 24.540          H  
ATOM   3010 1HZ  LYS A 181      24.087  61.402  -1.187  1.00 24.540          H  
ATOM   3011 2HZ  LYS A 181      24.226  62.468  -2.422  1.00 24.540          H  
ATOM   3012 3HZ  LYS A 181      22.871  62.472  -1.478  1.00 24.540          H  
ATOM   3013  N   GLU A 182      19.224  65.517  -4.046  1.00 14.120          N  
ATOM   3014  CA  GLU A 182      19.452  66.700  -3.214  1.00 13.790          C  
ATOM   3015  C   GLU A 182      18.231  67.049  -2.370  1.00 13.030          C  
ATOM   3016  O   GLU A 182      18.367  67.490  -1.223  1.00 12.600          O  
ATOM   3017  CB  GLU A 182      19.800  67.921  -4.067  1.00 19.440          C  
ATOM   3018  CG  GLU A 182      20.152  69.174  -3.247  1.00 19.440          C  
ATOM   3019  CD  GLU A 182      20.477  70.366  -4.098  1.00 19.440          C  
ATOM   3020  OE1 GLU A 182      20.415  70.250  -5.304  1.00 19.440          O  
ATOM   3021  OE2 GLU A 182      20.791  71.399  -3.547  1.00 19.440          O  
ATOM   3022  H   GLU A 182      19.355  65.584  -5.045  1.00 16.940          H  
ATOM   3023  HA  GLU A 182      20.285  66.489  -2.543  1.00 16.550          H  
ATOM   3024 1HB  GLU A 182      20.645  67.686  -4.713  1.00 23.330          H  
ATOM   3025 2HB  GLU A 182      18.953  68.168  -4.711  1.00 23.330          H  
ATOM   3026 1HG  GLU A 182      19.324  69.434  -2.604  1.00 23.330          H  
ATOM   3027 2HG  GLU A 182      21.005  68.945  -2.608  1.00 23.330          H  
ATOM   3028  N   MET A 183      17.036  66.917  -2.952  1.00 12.950          N  
ATOM   3029  CA  MET A 183      15.806  67.239  -2.258  1.00 12.290          C  
ATOM   3030  C   MET A 183      15.593  66.285  -1.145  1.00 11.470          C  
ATOM   3031  O   MET A 183      15.269  66.685  -0.023  1.00 11.010          O  
ATOM   3032  CB  MET A 183      14.624  67.239  -3.230  1.00 17.470          C  
ATOM   3033  CG  MET A 183      13.285  67.527  -2.586  1.00 17.470          C  
ATOM   3034  SD  MET A 183      11.957  67.731  -3.751  1.00 17.470          S  
ATOM   3035  CE  MET A 183      12.050  69.459  -4.115  1.00 17.470          C  
ATOM   3036  H   MET A 183      16.969  66.507  -3.881  1.00 15.540          H  
ATOM   3037  HA  MET A 183      15.898  68.208  -1.792  1.00 14.750          H  
ATOM   3038 1HB  MET A 183      14.797  67.973  -4.009  1.00 20.960          H  
ATOM   3039 2HB  MET A 183      14.554  66.259  -3.714  1.00 20.960          H  
ATOM   3040 1HG  MET A 183      13.014  66.712  -1.907  1.00 20.960          H  
ATOM   3041 2HG  MET A 183      13.369  68.424  -2.015  1.00 20.960          H  
ATOM   3042 1HE  MET A 183      11.278  69.721  -4.842  1.00 20.960          H  
ATOM   3043 2HE  MET A 183      11.891  70.032  -3.202  1.00 20.960          H  
ATOM   3044 3HE  MET A 183      13.027  69.702  -4.533  1.00 20.960          H  
ATOM   3045  N   VAL A 184      15.858  65.029  -1.417  1.00 11.450          N  
ATOM   3046  CA  VAL A 184      15.651  64.054  -0.383  1.00 10.910          C  
ATOM   3047  C   VAL A 184      16.647  64.327   0.750  1.00 10.700          C  
ATOM   3048  O   VAL A 184      16.247  64.478   1.903  1.00 10.300          O  
ATOM   3049  CB  VAL A 184      15.846  62.632  -0.944  1.00 15.490          C  
ATOM   3050  CG1 VAL A 184      15.763  61.595   0.201  1.00 15.490          C  
ATOM   3051  CG2 VAL A 184      14.808  62.386  -2.061  1.00 15.490          C  
ATOM   3052  H   VAL A 184      16.129  64.783  -2.377  1.00 13.740          H  
ATOM   3053  HA  VAL A 184      14.634  64.152  -0.006  1.00 13.090          H  
ATOM   3054  HB  VAL A 184      16.847  62.547  -1.368  1.00 18.590          H  
ATOM   3055 1HG1 VAL A 184      15.924  60.600  -0.202  1.00 18.590          H  
ATOM   3056 2HG1 VAL A 184      16.529  61.801   0.947  1.00 18.590          H  
ATOM   3057 3HG1 VAL A 184      14.785  61.640   0.671  1.00 18.590          H  
ATOM   3058 1HG2 VAL A 184      14.942  61.390  -2.480  1.00 18.590          H  
ATOM   3059 2HG2 VAL A 184      13.820  62.476  -1.652  1.00 18.590          H  
ATOM   3060 3HG2 VAL A 184      14.929  63.128  -2.852  1.00 18.590          H  
ATOM   3061  N   ASP A 185      17.937  64.466   0.412  1.00 11.210          N  
ATOM   3062  CA  ASP A 185      18.977  64.673   1.420  1.00 11.260          C  
ATOM   3063  C   ASP A 185      18.777  65.914   2.273  1.00 10.910          C  
ATOM   3064  O   ASP A 185      18.998  65.875   3.488  1.00 10.790          O  
ATOM   3065  CB  ASP A 185      20.366  64.829   0.769  1.00 15.740          C  
ATOM   3066  CG  ASP A 185      21.025  63.551   0.190  1.00 15.740          C  
ATOM   3067  OD1 ASP A 185      20.588  62.466   0.462  1.00 15.740          O  
ATOM   3068  OD2 ASP A 185      22.017  63.701  -0.509  1.00 15.740          O  
ATOM   3069  H   ASP A 185      18.201  64.366  -0.570  1.00 13.450          H  
ATOM   3070  HA  ASP A 185      18.985  63.800   2.075  1.00 13.510          H  
ATOM   3071 1HB  ASP A 185      20.283  65.558  -0.043  1.00 18.890          H  
ATOM   3072 2HB  ASP A 185      21.046  65.256   1.501  1.00 18.890          H  
ATOM   3073  N   ARG A 186      18.348  67.019   1.664  1.00 10.960          N  
ATOM   3074  CA  ARG A 186      18.165  68.245   2.415  1.00 10.890          C  
ATOM   3075  C   ARG A 186      16.904  68.203   3.261  1.00 10.240          C  
ATOM   3076  O   ARG A 186      16.913  68.593   4.431  1.00 10.350          O  
ATOM   3077  CB  ARG A 186      18.115  69.450   1.485  1.00 15.270          C  
ATOM   3078  CG  ARG A 186      18.171  70.828   2.197  1.00 15.270          C  
ATOM   3079  CD  ARG A 186      18.099  72.002   1.240  1.00 15.270          C  
ATOM   3080  NE  ARG A 186      19.153  71.975   0.219  1.00 15.270          N  
ATOM   3081  CZ  ARG A 186      20.424  72.407   0.372  1.00 15.270          C  
ATOM   3082  NH1 ARG A 186      20.830  72.920   1.522  1.00 15.270          N  
ATOM   3083  NH2 ARG A 186      21.273  72.309  -0.646  1.00 15.270          N  
ATOM   3084  H   ARG A 186      18.199  67.030   0.650  1.00 13.150          H  
ATOM   3085  HA  ARG A 186      19.008  68.357   3.085  1.00 13.070          H  
ATOM   3086 1HB  ARG A 186      18.947  69.400   0.788  1.00 18.330          H  
ATOM   3087 2HB  ARG A 186      17.217  69.386   0.898  1.00 18.330          H  
ATOM   3088 1HG  ARG A 186      17.329  70.912   2.887  1.00 18.330          H  
ATOM   3089 2HG  ARG A 186      19.098  70.897   2.761  1.00 18.330          H  
ATOM   3090 1HD  ARG A 186      17.152  72.018   0.742  1.00 18.330          H  
ATOM   3091 2HD  ARG A 186      18.194  72.922   1.806  1.00 18.330          H  
ATOM   3092  HE  ARG A 186      18.903  71.593  -0.692  1.00 18.330          H  
ATOM   3093 1HH1 ARG A 186      20.193  73.000   2.298  1.00 18.330          H  
ATOM   3094 2HH1 ARG A 186      21.789  73.232   1.629  1.00 18.330          H  
ATOM   3095 1HH2 ARG A 186      20.970  71.910  -1.559  1.00 18.330          H  
ATOM   3096 2HH2 ARG A 186      22.226  72.622  -0.540  1.00 18.330          H  
ATOM   3097  N   MET A 187      15.790  67.729   2.713  1.00  9.780          N  
ATOM   3098  CA  MET A 187      14.566  67.761   3.483  1.00  9.130          C  
ATOM   3099  C   MET A 187      14.639  66.734   4.653  1.00  8.350          C  
ATOM   3100  O   MET A 187      14.041  66.944   5.713  1.00  7.960          O  
ATOM   3101  CB  MET A 187      13.369  67.611   2.538  1.00 13.040          C  
ATOM   3102  CG  MET A 187      13.213  68.794   1.545  1.00 13.040          C  
ATOM   3103  SD  MET A 187      11.750  68.705   0.399  1.00 13.040          S  
ATOM   3104  CE  MET A 187      10.317  69.161   1.389  1.00 13.040          C  
ATOM   3105  H   MET A 187      15.774  67.364   1.753  1.00 11.740          H  
ATOM   3106  HA  MET A 187      14.477  68.747   3.938  1.00 10.960          H  
ATOM   3107 1HB  MET A 187      13.527  66.766   1.898  1.00 15.650          H  
ATOM   3108 2HB  MET A 187      12.449  67.460   3.099  1.00 15.650          H  
ATOM   3109 1HG  MET A 187      13.218  69.745   2.055  1.00 15.650          H  
ATOM   3110 2HG  MET A 187      14.098  68.759   0.927  1.00 15.650          H  
ATOM   3111 1HE  MET A 187       9.418  69.131   0.790  1.00 15.650          H  
ATOM   3112 2HE  MET A 187      10.213  68.466   2.229  1.00 15.650          H  
ATOM   3113 3HE  MET A 187      10.446  70.170   1.759  1.00 15.650          H  
ATOM   3114  N   GLN A 188      15.469  65.679   4.514  1.00  8.400          N  
ATOM   3115  CA  GLN A 188      15.670  64.687   5.588  1.00  8.000          C  
ATOM   3116  C   GLN A 188      16.285  65.244   6.864  1.00  7.310          C  
ATOM   3117  O   GLN A 188      16.323  64.557   7.896  1.00  7.190          O  
ATOM   3118  CB  GLN A 188      16.490  63.471   5.149  1.00 11.360          C  
ATOM   3119  CG  GLN A 188      15.786  62.465   4.287  1.00 11.360          C  
ATOM   3120  CD  GLN A 188      16.632  61.305   3.982  1.00 11.360          C  
ATOM   3121  OE1 GLN A 188      17.863  61.368   4.028  1.00 11.360          O  
ATOM   3122  NE2 GLN A 188      15.984  60.195   3.680  1.00 11.360          N  
ATOM   3123  H   GLN A 188      15.918  65.502   3.610  1.00 10.080          H  
ATOM   3124  HA  GLN A 188      14.702  64.312   5.875  1.00  9.600          H  
ATOM   3125 1HB  GLN A 188      17.344  63.829   4.571  1.00 13.630          H  
ATOM   3126 2HB  GLN A 188      16.872  62.988   5.991  1.00 13.630          H  
ATOM   3127 1HG  GLN A 188      14.910  62.107   4.827  1.00 13.630          H  
ATOM   3128 2HG  GLN A 188      15.492  62.903   3.387  1.00 13.630          H  
ATOM   3129 1HE2 GLN A 188      16.489  59.361   3.467  1.00 13.630          H  
ATOM   3130 2HE2 GLN A 188      14.977  60.189   3.668  1.00 13.630          H  
ATOM   3131  N   GLY A 189      16.881  66.427   6.796  1.00  7.150          N  
ATOM   3132  CA  GLY A 189      17.484  67.022   7.972  1.00  6.900          C  
ATOM   3133  C   GLY A 189      16.601  68.107   8.595  1.00  5.860          C  
ATOM   3134  O   GLY A 189      17.095  68.900   9.393  1.00  5.840          O  
ATOM   3135  H   GLY A 189      16.864  66.967   5.922  1.00  8.580          H  
ATOM   3136 1HA  GLY A 189      17.676  66.244   8.706  1.00  8.280          H  
ATOM   3137 2HA  GLY A 189      18.453  67.433   7.709  1.00  8.280          H  
ATOM   3138  N   ALA A 190      15.320  68.200   8.184  1.00  5.340          N  
ATOM   3139  CA  ALA A 190      14.439  69.273   8.676  1.00  4.620          C  
ATOM   3140  C   ALA A 190      13.218  68.837   9.519  1.00  4.140          C  
ATOM   3141  O   ALA A 190      12.264  69.607   9.639  1.00  4.560          O  
ATOM   3142  CB  ALA A 190      13.927  70.071   7.499  1.00  6.760          C  
ATOM   3143  H   ALA A 190      14.959  67.544   7.481  1.00  6.410          H  
ATOM   3144  HA  ALA A 190      15.043  69.927   9.302  1.00  5.540          H  
ATOM   3145 1HB  ALA A 190      13.322  70.910   7.849  1.00  8.110          H  
ATOM   3146 2HB  ALA A 190      14.756  70.442   6.916  1.00  8.110          H  
ATOM   3147 3HB  ALA A 190      13.325  69.403   6.890  1.00  8.110          H  
ATOM   3148  N   GLY A 191      13.226  67.640  10.108  1.00  3.600          N  
ATOM   3149  CA  GLY A 191      12.131  67.233  11.011  1.00  3.400          C  
ATOM   3150  C   GLY A 191      10.840  66.548  10.492  1.00  2.980          C  
ATOM   3151  O   GLY A 191       9.816  66.626  11.190  1.00  3.290          O  
ATOM   3152  H   GLY A 191      14.028  67.046   9.968  1.00  4.320          H  
ATOM   3153 1HA  GLY A 191      12.571  66.571  11.757  1.00  4.080          H  
ATOM   3154 2HA  GLY A 191      11.832  68.119  11.569  1.00  4.080          H  
ATOM   3155  N   THR A 192      10.832  65.948   9.288  1.00  2.650          N  
ATOM   3156  CA  THR A 192       9.606  65.260   8.813  1.00  2.700          C  
ATOM   3157  C   THR A 192       9.752  63.736   9.013  1.00  2.600          C  
ATOM   3158  O   THR A 192      10.700  63.119   8.495  1.00  2.170          O  
ATOM   3159  CB  THR A 192       9.292  65.559   7.317  1.00  3.760          C  
ATOM   3160  OG1 THR A 192       9.077  66.969   7.120  1.00  3.760          O  
ATOM   3161  CG2 THR A 192       8.003  64.815   6.895  1.00  3.760          C  
ATOM   3162  H   THR A 192      11.671  65.943   8.725  1.00  3.180          H  
ATOM   3163  HA  THR A 192       8.758  65.592   9.413  1.00  3.240          H  
ATOM   3164  HB  THR A 192      10.126  65.232   6.692  1.00  4.510          H  
ATOM   3165  HG1 THR A 192       9.922  67.433   7.158  1.00  4.510          H  
ATOM   3166 1HG2 THR A 192       7.791  65.033   5.851  1.00  4.510          H  
ATOM   3167 2HG2 THR A 192       8.128  63.741   7.015  1.00  4.510          H  
ATOM   3168 3HG2 THR A 192       7.171  65.151   7.512  1.00  4.510          H  
ATOM   3169  N   ARG A 193       8.821  63.128   9.769  1.00  3.400          N  
ATOM   3170  CA  ARG A 193       8.925  61.704  10.112  1.00  3.510          C  
ATOM   3171  C   ARG A 193       7.637  60.897   9.913  1.00  3.730          C  
ATOM   3172  O   ARG A 193       6.536  61.384  10.201  1.00  4.150          O  
ATOM   3173  CB  ARG A 193       9.307  61.603  11.581  1.00  4.870          C  
ATOM   3174  CG  ARG A 193      10.641  62.247  11.927  1.00  4.870          C  
ATOM   3175  CD  ARG A 193      11.789  61.543  11.425  1.00  4.870          C  
ATOM   3176  NE  ARG A 193      12.996  62.201  11.856  1.00  4.870          N  
ATOM   3177  CZ  ARG A 193      13.647  63.166  11.173  1.00  4.870          C  
ATOM   3178  NH1 ARG A 193      13.252  63.563   9.982  1.00  4.870          N  
ATOM   3179  NH2 ARG A 193      14.704  63.700  11.720  1.00  4.870          N  
ATOM   3180  H   ARG A 193       8.052  63.681  10.165  1.00  4.080          H  
ATOM   3181  HA  ARG A 193       9.693  61.248   9.490  1.00  4.210          H  
ATOM   3182 1HB  ARG A 193       8.540  62.085  12.190  1.00  5.840          H  
ATOM   3183 2HB  ARG A 193       9.348  60.552  11.876  1.00  5.840          H  
ATOM   3184 1HG  ARG A 193      10.680  63.252  11.538  1.00  5.840          H  
ATOM   3185 2HG  ARG A 193      10.741  62.298  12.998  1.00  5.840          H  
ATOM   3186 1HD  ARG A 193      11.801  60.522  11.769  1.00  5.840          H  
ATOM   3187 2HD  ARG A 193      11.761  61.547  10.357  1.00  5.840          H  
ATOM   3188  HE  ARG A 193      13.368  61.950  12.762  1.00  5.840          H  
ATOM   3189 1HH1 ARG A 193      12.422  63.154   9.538  1.00  5.840          H  
ATOM   3190 2HH1 ARG A 193      13.787  64.258   9.485  1.00  5.840          H  
ATOM   3191 1HH2 ARG A 193      14.971  63.402  12.648  1.00  5.840          H  
ATOM   3192 2HH2 ARG A 193      15.233  64.409  11.235  1.00  5.840          H  
ATOM   3193  N   THR A 194       7.799  59.645   9.482  1.00  3.850          N  
ATOM   3194  CA  THR A 194       6.699  58.706   9.303  1.00  4.320          C  
ATOM   3195  C   THR A 194       6.951  57.388  10.045  1.00  4.280          C  
ATOM   3196  O   THR A 194       8.090  56.900  10.141  1.00  4.320          O  
ATOM   3197  CB  THR A 194       6.430  58.459   7.793  1.00  5.860          C  
ATOM   3198  OG1 THR A 194       6.069  59.702   7.173  1.00  5.860          O  
ATOM   3199  CG2 THR A 194       5.299  57.450   7.569  1.00  5.860          C  
ATOM   3200  H   THR A 194       8.732  59.321   9.220  1.00  4.620          H  
ATOM   3201  HA  THR A 194       5.797  59.146   9.725  1.00  5.180          H  
ATOM   3202  HB  THR A 194       7.339  58.094   7.325  1.00  7.030          H  
ATOM   3203  HG1 THR A 194       5.950  59.556   6.205  1.00  7.030          H  
ATOM   3204 1HG2 THR A 194       5.147  57.334   6.494  1.00  7.030          H  
ATOM   3205 2HG2 THR A 194       5.553  56.488   7.995  1.00  7.030          H  
ATOM   3206 3HG2 THR A 194       4.388  57.822   8.024  1.00  7.030          H  
ATOM   3207  N   PHE A 195       5.880  56.841  10.614  1.00  4.500          N  
ATOM   3208  CA  PHE A 195       5.944  55.552  11.278  1.00  4.650          C  
ATOM   3209  C   PHE A 195       4.644  54.783  11.106  1.00  4.580          C  
ATOM   3210  O   PHE A 195       3.555  55.292  11.388  1.00  4.800          O  
ATOM   3211  CB  PHE A 195       6.313  55.755  12.736  1.00  6.450          C  
ATOM   3212  CG  PHE A 195       6.474  54.553  13.547  1.00  6.450          C  
ATOM   3213  CD1 PHE A 195       7.332  53.572  13.189  1.00  6.450          C  
ATOM   3214  CD2 PHE A 195       5.804  54.438  14.719  1.00  6.450          C  
ATOM   3215  CE1 PHE A 195       7.511  52.499  13.969  1.00  6.450          C  
ATOM   3216  CE2 PHE A 195       5.975  53.359  15.530  1.00  6.450          C  
ATOM   3217  CZ  PHE A 195       6.839  52.385  15.144  1.00  6.450          C  
ATOM   3218  H   PHE A 195       4.989  57.345  10.551  1.00  5.400          H  
ATOM   3219  HA  PHE A 195       6.734  54.970  10.803  1.00  5.580          H  
ATOM   3220 1HB  PHE A 195       7.229  56.308  12.771  1.00  7.740          H  
ATOM   3221 2HB  PHE A 195       5.574  56.341  13.196  1.00  7.740          H  
ATOM   3222  HD1 PHE A 195       7.883  53.648  12.261  1.00  7.740          H  
ATOM   3223  HD2 PHE A 195       5.152  55.233  14.999  1.00  7.740          H  
ATOM   3224  HE1 PHE A 195       8.196  51.730  13.651  1.00  7.740          H  
ATOM   3225  HE2 PHE A 195       5.440  53.279  16.474  1.00  7.740          H  
ATOM   3226  HZ  PHE A 195       7.007  51.517  15.765  1.00  7.740          H  
ATOM   3227  N   LYS A 196       4.765  53.574  10.582  1.00  4.570          N  
ATOM   3228  CA  LYS A 196       3.632  52.701  10.369  1.00  4.630          C  
ATOM   3229  C   LYS A 196       3.881  51.450  11.180  1.00  4.480          C  
ATOM   3230  O   LYS A 196       5.032  51.006  11.299  1.00  4.830          O  
ATOM   3231  CB  LYS A 196       3.441  52.396   8.873  1.00  6.460          C  
ATOM   3232  CG  LYS A 196       2.186  51.551   8.509  1.00  6.460          C  
ATOM   3233  CD  LYS A 196       1.980  51.478   6.983  1.00  6.460          C  
ATOM   3234  CE  LYS A 196       0.651  50.786   6.579  1.00  6.460          C  
ATOM   3235  NZ  LYS A 196       0.572  49.371   7.031  1.00  6.460          N  
ATOM   3236  H   LYS A 196       5.688  53.231  10.350  1.00  5.480          H  
ATOM   3237  HA  LYS A 196       2.731  53.176  10.751  1.00  5.560          H  
ATOM   3238 1HB  LYS A 196       3.384  53.332   8.321  1.00  7.750          H  
ATOM   3239 2HB  LYS A 196       4.311  51.852   8.508  1.00  7.750          H  
ATOM   3240 1HG  LYS A 196       2.331  50.538   8.875  1.00  7.750          H  
ATOM   3241 2HG  LYS A 196       1.305  51.957   8.983  1.00  7.750          H  
ATOM   3242 1HD  LYS A 196       1.980  52.488   6.572  1.00  7.750          H  
ATOM   3243 2HD  LYS A 196       2.803  50.923   6.532  1.00  7.750          H  
ATOM   3244 1HE  LYS A 196      -0.191  51.331   6.995  1.00  7.750          H  
ATOM   3245 2HE  LYS A 196       0.577  50.808   5.496  1.00  7.750          H  
ATOM   3246 1HZ  LYS A 196      -0.302  48.967   6.718  1.00  7.750          H  
ATOM   3247 2HZ  LYS A 196       1.340  48.846   6.646  1.00  7.750          H  
ATOM   3248 3HZ  LYS A 196       0.610  49.331   8.034  1.00  7.750          H  
ATOM   3249  N   GLY A 197       2.809  50.859  11.673  1.00  4.410          N  
ATOM   3250  CA  GLY A 197       2.937  49.639  12.438  1.00  4.370          C  
ATOM   3251  C   GLY A 197       3.231  48.484  11.494  1.00  4.220          C  
ATOM   3252  O   GLY A 197       3.350  48.670  10.283  1.00  4.310          O  
ATOM   3253  H   GLY A 197       1.897  51.309  11.538  1.00  5.290          H  
ATOM   3254 1HA  GLY A 197       3.740  49.744  13.169  1.00  5.240          H  
ATOM   3255 2HA  GLY A 197       2.012  49.452  12.986  1.00  5.240          H  
ATOM   3256  N   ARG A 198       3.374  47.299  12.047  1.00  4.260          N  
ATOM   3257  CA  ARG A 198       3.727  46.129  11.255  1.00  4.220          C  
ATOM   3258  C   ARG A 198       2.532  45.497  10.545  1.00  4.040          C  
ATOM   3259  O   ARG A 198       1.392  45.594  11.007  1.00  4.400          O  
ATOM   3260  CB  ARG A 198       4.410  45.110  12.154  1.00  5.920          C  
ATOM   3261  CG  ARG A 198       5.758  45.527  12.676  1.00  5.920          C  
ATOM   3262  CD  ARG A 198       6.273  44.599  13.728  1.00  5.920          C  
ATOM   3263  NE  ARG A 198       5.506  44.710  14.967  1.00  5.920          N  
ATOM   3264  CZ  ARG A 198       5.718  44.005  16.104  1.00  5.920          C  
ATOM   3265  NH1 ARG A 198       6.677  43.115  16.194  1.00  5.920          N  
ATOM   3266  NH2 ARG A 198       4.946  44.236  17.149  1.00  5.920          N  
ATOM   3267  H   ARG A 198       3.237  47.213  13.044  1.00  5.110          H  
ATOM   3268  HA  ARG A 198       4.443  46.443  10.494  1.00  5.060          H  
ATOM   3269 1HB  ARG A 198       3.819  44.954  13.021  1.00  7.110          H  
ATOM   3270 2HB  ARG A 198       4.502  44.149  11.638  1.00  7.110          H  
ATOM   3271 1HG  ARG A 198       6.474  45.556  11.856  1.00  7.110          H  
ATOM   3272 2HG  ARG A 198       5.669  46.514  13.110  1.00  7.110          H  
ATOM   3273 1HD  ARG A 198       6.214  43.563  13.371  1.00  7.110          H  
ATOM   3274 2HD  ARG A 198       7.292  44.857  13.951  1.00  7.110          H  
ATOM   3275  HE  ARG A 198       4.760  45.388  14.986  1.00  7.110          H  
ATOM   3276 1HH1 ARG A 198       7.293  42.952  15.418  1.00  7.110          H  
ATOM   3277 2HH1 ARG A 198       6.829  42.619  17.098  1.00  7.110          H  
ATOM   3278 1HH2 ARG A 198       4.221  44.932  17.092  1.00  7.110          H  
ATOM   3279 2HH2 ARG A 198       5.094  43.729  18.015  1.00  7.110          H  
ATOM   3280  N   GLY A 199       2.816  44.827   9.431  1.00  3.690          N  
ATOM   3281  CA  GLY A 199       1.838  44.055   8.672  1.00  3.730          C  
ATOM   3282  C   GLY A 199       1.966  42.611   9.117  1.00  3.840          C  
ATOM   3283  O   GLY A 199       2.199  42.362  10.301  1.00  4.180          O  
ATOM   3284  H   GLY A 199       3.773  44.829   9.104  1.00  4.430          H  
ATOM   3285 1HA  GLY A 199       0.831  44.426   8.863  1.00  4.480          H  
ATOM   3286 2HA  GLY A 199       2.040  44.140   7.604  1.00  4.480          H  
ATOM   3287  N   GLY A 200       1.761  41.666   8.201  1.00  3.940          N  
ATOM   3288  CA  GLY A 200       1.878  40.249   8.535  1.00  4.160          C  
ATOM   3289  C   GLY A 200       3.318  39.840   8.262  1.00  4.120          C  
ATOM   3290  O   GLY A 200       4.142  40.709   7.972  1.00  4.380          O  
ATOM   3291  H   GLY A 200       1.555  41.938   7.250  1.00  4.730          H  
ATOM   3292 1HA  GLY A 200       1.620  40.077   9.577  1.00  4.990          H  
ATOM   3293 2HA  GLY A 200       1.200  39.672   7.928  1.00  4.990          H  
ATOM   3294  N   MET A 201       3.645  38.548   8.322  1.00  4.310          N  
ATOM   3295  CA  MET A 201       5.036  38.181   8.052  1.00  4.760          C  
ATOM   3296  C   MET A 201       5.270  37.744   6.621  1.00  4.980          C  
ATOM   3297  O   MET A 201       4.346  37.349   5.892  1.00  5.120          O  
ATOM   3298  CB  MET A 201       5.532  37.174   9.074  1.00  6.480          C  
ATOM   3299  CG  MET A 201       5.672  37.790  10.373  1.00  6.480          C  
ATOM   3300  SD  MET A 201       5.884  36.643  11.749  1.00  6.480          S  
ATOM   3301  CE  MET A 201       4.214  36.073  11.953  1.00  6.480          C  
ATOM   3302  H   MET A 201       2.969  37.821   8.591  1.00  5.170          H  
ATOM   3303  HA  MET A 201       5.648  39.070   8.200  1.00  5.710          H  
ATOM   3304 1HB  MET A 201       4.823  36.389   9.195  1.00  7.780          H  
ATOM   3305 2HB  MET A 201       6.484  36.737   8.758  1.00  7.780          H  
ATOM   3306 1HG  MET A 201       6.518  38.475  10.353  1.00  7.780          H  
ATOM   3307 2HG  MET A 201       4.791  38.370  10.514  1.00  7.780          H  
ATOM   3308 1HE  MET A 201       4.169  35.409  12.780  1.00  7.780          H  
ATOM   3309 2HE  MET A 201       3.553  36.899  12.134  1.00  7.780          H  
ATOM   3310 3HE  MET A 201       3.893  35.564  11.062  1.00  7.780          H  
ATOM   3311  N   GLY A 202       6.538  37.798   6.241  1.00  5.250          N  
ATOM   3312  CA  GLY A 202       6.996  37.449   4.911  1.00  5.670          C  
ATOM   3313  C   GLY A 202       7.230  35.968   4.722  1.00  6.000          C  
ATOM   3314  O   GLY A 202       6.723  35.139   5.481  1.00  6.040          O  
ATOM   3315  H   GLY A 202       7.214  38.127   6.914  1.00  6.300          H  
ATOM   3316 1HA  GLY A 202       6.260  37.780   4.182  1.00  6.800          H  
ATOM   3317 2HA  GLY A 202       7.894  37.998   4.688  1.00  6.800          H  
ATOM   3318  N   LEU A 203       8.001  35.618   3.704  1.00  6.570          N  
ATOM   3319  CA  LEU A 203       8.099  34.216   3.351  1.00  7.180          C  
ATOM   3320  C   LEU A 203       9.300  33.426   3.848  1.00  7.840          C  
ATOM   3321  O   LEU A 203      10.425  33.921   3.946  1.00  8.000          O  
ATOM   3322  CB  LEU A 203       8.129  34.104   1.847  1.00  9.810          C  
ATOM   3323  CG  LEU A 203       7.003  34.789   1.059  1.00  9.810          C  
ATOM   3324  CD1 LEU A 203       7.261  34.524  -0.395  1.00  9.810          C  
ATOM   3325  CD2 LEU A 203       5.610  34.331   1.489  1.00  9.810          C  
ATOM   3326  H   LEU A 203       8.470  36.341   3.148  1.00  7.880          H  
ATOM   3327  HA  LEU A 203       7.212  33.715   3.737  1.00  8.620          H  
ATOM   3328 1HB  LEU A 203       9.072  34.517   1.497  1.00 11.770          H  
ATOM   3329 2HB  LEU A 203       8.120  33.060   1.620  1.00 11.770          H  
ATOM   3330  HG  LEU A 203       7.075  35.865   1.214  1.00 11.770          H  
ATOM   3331 1HD1 LEU A 203       6.540  35.024  -0.967  1.00 11.770          H  
ATOM   3332 2HD1 LEU A 203       8.246  34.884  -0.662  1.00 11.770          H  
ATOM   3333 3HD1 LEU A 203       7.197  33.485  -0.604  1.00 11.770          H  
ATOM   3334 1HD2 LEU A 203       4.861  34.855   0.891  1.00 11.770          H  
ATOM   3335 2HD2 LEU A 203       5.501  33.272   1.339  1.00 11.770          H  
ATOM   3336 3HD2 LEU A 203       5.446  34.562   2.542  1.00 11.770          H  
ATOM   3337  N   LEU A 204       9.027  32.149   4.084  1.00  8.530          N  
ATOM   3338  CA  LEU A 204       9.981  31.097   4.417  1.00  9.390          C  
ATOM   3339  C   LEU A 204      10.206  30.268   3.159  1.00  9.830          C  
ATOM   3340  O   LEU A 204       9.265  30.086   2.397  1.00  9.880          O  
ATOM   3341  CB  LEU A 204       9.437  30.230   5.570  1.00 12.800          C  
ATOM   3342  CG  LEU A 204      10.281  28.977   5.996  1.00 12.800          C  
ATOM   3343  CD1 LEU A 204      11.627  29.426   6.595  1.00 12.800          C  
ATOM   3344  CD2 LEU A 204       9.454  28.149   7.005  1.00 12.800          C  
ATOM   3345  H   LEU A 204       8.057  31.877   4.015  1.00 10.240          H  
ATOM   3346  HA  LEU A 204      10.920  31.558   4.714  1.00 11.270          H  
ATOM   3347 1HB  LEU A 204       9.340  30.867   6.450  1.00 15.360          H  
ATOM   3348 2HB  LEU A 204       8.443  29.890   5.306  1.00 15.360          H  
ATOM   3349  HG  LEU A 204      10.487  28.359   5.140  1.00 15.360          H  
ATOM   3350 1HD1 LEU A 204      12.196  28.569   6.866  1.00 15.360          H  
ATOM   3351 2HD1 LEU A 204      12.195  29.992   5.872  1.00 15.360          H  
ATOM   3352 3HD1 LEU A 204      11.453  30.044   7.478  1.00 15.360          H  
ATOM   3353 1HD2 LEU A 204       9.999  27.268   7.312  1.00 15.360          H  
ATOM   3354 2HD2 LEU A 204       9.232  28.753   7.892  1.00 15.360          H  
ATOM   3355 3HD2 LEU A 204       8.517  27.839   6.544  1.00 15.360          H  
ATOM   3356  N   GLY A 205      11.398  29.695   2.973  1.00 10.370          N  
ATOM   3357  CA  GLY A 205      11.733  28.895   1.781  1.00 11.010          C  
ATOM   3358  C   GLY A 205      10.767  27.737   1.447  1.00 10.810          C  
ATOM   3359  O   GLY A 205      10.764  27.232   0.318  1.00 11.200          O  
ATOM   3360  H   GLY A 205      12.119  29.872   3.660  1.00 12.440          H  
ATOM   3361 1HA  GLY A 205      11.774  29.569   0.925  1.00 13.210          H  
ATOM   3362 2HA  GLY A 205      12.740  28.514   1.888  1.00 13.210          H  
ATOM   3363  N   VAL A 206       9.902  27.368   2.394  1.00 10.370          N  
ATOM   3364  CA  VAL A 206       8.889  26.326   2.245  1.00 10.410          C  
ATOM   3365  C   VAL A 206       7.991  26.615   1.029  1.00 10.140          C  
ATOM   3366  O   VAL A 206       7.404  25.697   0.436  1.00 10.600          O  
ATOM   3367  CB  VAL A 206       8.054  26.224   3.537  1.00 14.560          C  
ATOM   3368  CG1 VAL A 206       7.154  27.461   3.709  1.00 14.560          C  
ATOM   3369  CG2 VAL A 206       7.223  24.963   3.497  1.00 14.560          C  
ATOM   3370  H   VAL A 206       9.978  27.855   3.273  1.00 12.440          H  
ATOM   3371  HA  VAL A 206       9.385  25.370   2.094  1.00 12.490          H  
ATOM   3372  HB  VAL A 206       8.732  26.189   4.391  1.00 17.470          H  
ATOM   3373 1HG1 VAL A 206       6.585  27.373   4.637  1.00 17.470          H  
ATOM   3374 2HG1 VAL A 206       7.758  28.352   3.741  1.00 17.470          H  
ATOM   3375 3HG1 VAL A 206       6.476  27.531   2.888  1.00 17.470          H  
ATOM   3376 1HG2 VAL A 206       6.653  24.881   4.420  1.00 17.470          H  
ATOM   3377 2HG2 VAL A 206       6.531  24.986   2.657  1.00 17.470          H  
ATOM   3378 3HG2 VAL A 206       7.878  24.098   3.398  1.00 17.470          H  
ATOM   3379  N   ILE A 207       7.931  27.899   0.647  1.00  9.570          N  
ATOM   3380  CA  ILE A 207       7.153  28.424  -0.463  1.00  9.410          C  
ATOM   3381  C   ILE A 207       7.458  27.797  -1.803  1.00 10.170          C  
ATOM   3382  O   ILE A 207       6.691  27.965  -2.746  1.00 10.220          O  
ATOM   3383  CB  ILE A 207       7.347  29.939  -0.562  1.00 13.240          C  
ATOM   3384  CG1 ILE A 207       8.909  30.228  -0.807  1.00 13.240          C  
ATOM   3385  CG2 ILE A 207       6.707  30.605   0.641  1.00 13.240          C  
ATOM   3386  CD1 ILE A 207       9.318  31.649  -1.042  1.00 13.240          C  
ATOM   3387  H   ILE A 207       8.472  28.561   1.214  1.00 11.480          H  
ATOM   3388  HA  ILE A 207       6.114  28.237  -0.242  1.00 11.290          H  
ATOM   3389  HB  ILE A 207       6.842  30.302  -1.453  1.00 15.890          H  
ATOM   3390 1HG1 ILE A 207       9.468  29.855   0.016  1.00 15.890          H  
ATOM   3391 2HG1 ILE A 207       9.211  29.682  -1.695  1.00 15.890          H  
ATOM   3392 1HG2 ILE A 207       6.812  31.642   0.556  1.00 15.890          H  
ATOM   3393 2HG2 ILE A 207       5.658  30.359   0.662  1.00 15.890          H  
ATOM   3394 3HG2 ILE A 207       7.147  30.272   1.551  1.00 15.890          H  
ATOM   3395 1HD1 ILE A 207      10.392  31.684  -1.221  1.00 15.890          H  
ATOM   3396 2HD1 ILE A 207       8.801  32.027  -1.886  1.00 15.890          H  
ATOM   3397 3HD1 ILE A 207       9.094  32.233  -0.184  1.00 15.890          H  
ATOM   3398  N   GLY A 208       8.540  27.034  -1.911  1.00 10.930          N  
ATOM   3399  CA  GLY A 208       8.852  26.365  -3.162  1.00 11.820          C  
ATOM   3400  C   GLY A 208       7.669  25.503  -3.633  1.00 12.250          C  
ATOM   3401  O   GLY A 208       7.510  25.270  -4.828  1.00 12.750          O  
ATOM   3402  H   GLY A 208       9.167  26.952  -1.100  1.00 13.120          H  
ATOM   3403 1HA  GLY A 208       9.092  27.107  -3.921  1.00 14.180          H  
ATOM   3404 2HA  GLY A 208       9.730  25.739  -3.028  1.00 14.180          H  
ATOM   3405  N   LYS A 209       6.856  25.009  -2.690  1.00 12.210          N  
ATOM   3406  CA  LYS A 209       5.694  24.184  -3.006  1.00 12.830          C  
ATOM   3407  C   LYS A 209       4.345  24.910  -2.850  1.00 12.380          C  
ATOM   3408  O   LYS A 209       3.299  24.258  -2.811  1.00 12.970          O  
ATOM   3409  CB  LYS A 209       5.718  22.916  -2.157  1.00 17.710          C  
ATOM   3410  CG  LYS A 209       6.895  22.012  -2.480  1.00 17.710          C  
ATOM   3411  CD  LYS A 209       6.916  20.757  -1.638  1.00 17.710          C  
ATOM   3412  CE  LYS A 209       8.113  19.877  -2.001  1.00 17.710          C  
ATOM   3413  NZ  LYS A 209       8.156  18.626  -1.182  1.00 17.710          N  
ATOM   3414  H   LYS A 209       7.048  25.232  -1.703  1.00 14.650          H  
ATOM   3415  HA  LYS A 209       5.773  23.884  -4.052  1.00 15.400          H  
ATOM   3416 1HB  LYS A 209       5.773  23.191  -1.100  1.00 21.260          H  
ATOM   3417 2HB  LYS A 209       4.798  22.351  -2.306  1.00 21.260          H  
ATOM   3418 1HG  LYS A 209       6.833  21.729  -3.529  1.00 21.260          H  
ATOM   3419 2HG  LYS A 209       7.811  22.558  -2.328  1.00 21.260          H  
ATOM   3420 1HD  LYS A 209       6.986  21.034  -0.584  1.00 21.260          H  
ATOM   3421 2HD  LYS A 209       5.995  20.194  -1.790  1.00 21.260          H  
ATOM   3422 1HE  LYS A 209       8.051  19.609  -3.055  1.00 21.260          H  
ATOM   3423 2HE  LYS A 209       9.035  20.442  -1.834  1.00 21.260          H  
ATOM   3424 1HZ  LYS A 209       8.957  18.072  -1.450  1.00 21.260          H  
ATOM   3425 2HZ  LYS A 209       8.226  18.863  -0.201  1.00 21.260          H  
ATOM   3426 3HZ  LYS A 209       7.313  18.090  -1.337  1.00 21.260          H  
ATOM   3427  N   TYR A 210       4.354  26.240  -2.707  1.00 11.460          N  
ATOM   3428  CA  TYR A 210       3.122  27.014  -2.500  1.00 11.120          C  
ATOM   3429  C   TYR A 210       2.738  27.817  -3.747  1.00 10.880          C  
ATOM   3430  O   TYR A 210       3.587  28.171  -4.563  1.00 10.870          O  
ATOM   3431  CB  TYR A 210       3.260  27.985  -1.314  1.00 15.700          C  
ATOM   3432  CG  TYR A 210       3.440  27.362   0.109  1.00 15.700          C  
ATOM   3433  CD1 TYR A 210       3.371  25.987   0.351  1.00 15.700          C  
ATOM   3434  CD2 TYR A 210       3.664  28.212   1.174  1.00 15.700          C  
ATOM   3435  CE1 TYR A 210       3.538  25.497   1.621  1.00 15.700          C  
ATOM   3436  CE2 TYR A 210       3.817  27.719   2.448  1.00 15.700          C  
ATOM   3437  CZ  TYR A 210       3.761  26.359   2.670  1.00 15.700          C  
ATOM   3438  OH  TYR A 210       3.914  25.847   3.940  1.00 15.700          O  
ATOM   3439  H   TYR A 210       5.241  26.745  -2.770  1.00 13.750          H  
ATOM   3440  HA  TYR A 210       2.304  26.325  -2.300  1.00 13.340          H  
ATOM   3441 1HB  TYR A 210       4.111  28.639  -1.503  1.00 18.840          H  
ATOM   3442 2HB  TYR A 210       2.381  28.623  -1.287  1.00 18.840          H  
ATOM   3443  HD1 TYR A 210       3.188  25.283  -0.443  1.00 18.840          H  
ATOM   3444  HD2 TYR A 210       3.711  29.279   1.003  1.00 18.840          H  
ATOM   3445  HE1 TYR A 210       3.486  24.424   1.800  1.00 18.840          H  
ATOM   3446  HE2 TYR A 210       3.988  28.401   3.285  1.00 18.840          H  
ATOM   3447  HH  TYR A 210       3.997  26.581   4.579  1.00 18.840          H  
ATOM   3448  N   GLY A 211       1.449  28.133  -3.890  1.00 10.890          N  
ATOM   3449  CA  GLY A 211       1.015  28.939  -5.031  1.00 10.880          C  
ATOM   3450  C   GLY A 211       1.226  30.445  -4.826  1.00 10.290          C  
ATOM   3451  O   GLY A 211       1.672  30.891  -3.752  1.00  9.910          O  
ATOM   3452  H   GLY A 211       0.774  27.809  -3.213  1.00 13.070          H  
ATOM   3453 1HA  GLY A 211       1.558  28.616  -5.921  1.00 13.060          H  
ATOM   3454 2HA  GLY A 211      -0.039  28.745  -5.225  1.00 13.060          H  
ATOM   3455  N   MET A 212       0.800  31.226  -5.839  1.00 10.420          N  
ATOM   3456  CA  MET A 212       0.983  32.682  -5.875  1.00 10.120          C  
ATOM   3457  C   MET A 212       0.223  33.431  -4.799  1.00  9.650          C  
ATOM   3458  O   MET A 212       0.652  34.487  -4.341  1.00  9.430          O  
ATOM   3459  CB  MET A 212       0.567  33.243  -7.235  1.00 14.290          C  
ATOM   3460  CG  MET A 212      -0.956  33.320  -7.479  1.00 14.290          C  
ATOM   3461  SD  MET A 212      -1.352  33.971  -9.105  1.00 14.290          S  
ATOM   3462  CE  MET A 212      -3.133  34.059  -9.011  1.00 14.290          C  
ATOM   3463  H   MET A 212       0.408  30.769  -6.652  1.00 12.500          H  
ATOM   3464  HA  MET A 212       2.039  32.884  -5.741  1.00 12.140          H  
ATOM   3465 1HB  MET A 212       0.975  34.250  -7.351  1.00 17.150          H  
ATOM   3466 2HB  MET A 212       1.001  32.634  -8.031  1.00 17.150          H  
ATOM   3467 1HG  MET A 212      -1.407  32.336  -7.381  1.00 17.150          H  
ATOM   3468 2HG  MET A 212      -1.422  33.982  -6.748  1.00 17.150          H  
ATOM   3469 1HE  MET A 212      -3.530  34.452  -9.948  1.00 17.150          H  
ATOM   3470 2HE  MET A 212      -3.537  33.061  -8.839  1.00 17.150          H  
ATOM   3471 3HE  MET A 212      -3.424  34.715  -8.190  1.00 17.150          H  
ATOM   3472  N   TYR A 213      -0.853  32.845  -4.300  1.00  9.720          N  
ATOM   3473  CA  TYR A 213      -1.665  33.508  -3.297  1.00  9.540          C  
ATOM   3474  C   TYR A 213      -0.875  33.708  -2.009  1.00  9.290          C  
ATOM   3475  O   TYR A 213      -1.211  34.576  -1.202  1.00  9.280          O  
ATOM   3476  CB  TYR A 213      -2.931  32.698  -3.076  1.00 13.430          C  
ATOM   3477  CG  TYR A 213      -3.818  32.721  -4.308  1.00 13.430          C  
ATOM   3478  CD1 TYR A 213      -3.865  31.615  -5.142  1.00 13.430          C  
ATOM   3479  CD2 TYR A 213      -4.567  33.846  -4.614  1.00 13.430          C  
ATOM   3480  CE1 TYR A 213      -4.660  31.639  -6.267  1.00 13.430          C  
ATOM   3481  CE2 TYR A 213      -5.360  33.871  -5.732  1.00 13.430          C  
ATOM   3482  CZ  TYR A 213      -5.411  32.773  -6.559  1.00 13.430          C  
ATOM   3483  OH  TYR A 213      -6.204  32.794  -7.682  1.00 13.430          O  
ATOM   3484  H   TYR A 213      -1.174  31.966  -4.681  1.00 11.660          H  
ATOM   3485  HA  TYR A 213      -1.944  34.497  -3.666  1.00 11.450          H  
ATOM   3486 1HB  TYR A 213      -2.677  31.665  -2.840  1.00 16.110          H  
ATOM   3487 2HB  TYR A 213      -3.493  33.111  -2.236  1.00 16.110          H  
ATOM   3488  HD1 TYR A 213      -3.277  30.727  -4.912  1.00 16.110          H  
ATOM   3489  HD2 TYR A 213      -4.530  34.709  -3.972  1.00 16.110          H  
ATOM   3490  HE1 TYR A 213      -4.701  30.772  -6.923  1.00 16.110          H  
ATOM   3491  HE2 TYR A 213      -5.949  34.764  -5.963  1.00 16.110          H  
ATOM   3492  HH  TYR A 213      -6.661  33.638  -7.737  1.00 16.110          H  
ATOM   3493  N   ARG A 214       0.156  32.882  -1.798  1.00  9.350          N  
ATOM   3494  CA  ARG A 214       1.013  33.034  -0.644  1.00  9.380          C  
ATOM   3495  C   ARG A 214       2.283  33.757  -1.083  1.00  9.160          C  
ATOM   3496  O   ARG A 214       2.679  34.773  -0.512  1.00  9.070          O  
ATOM   3497  CB  ARG A 214       1.342  31.681  -0.042  1.00 13.120          C  
ATOM   3498  CG  ARG A 214       0.167  31.031   0.643  1.00 13.120          C  
ATOM   3499  CD  ARG A 214       0.499  29.751   1.286  1.00 13.120          C  
ATOM   3500  NE  ARG A 214      -0.543  29.358   2.232  1.00 13.120          N  
ATOM   3501  CZ  ARG A 214      -0.624  28.167   2.848  1.00 13.120          C  
ATOM   3502  NH1 ARG A 214       0.243  27.219   2.621  1.00 13.120          N  
ATOM   3503  NH2 ARG A 214      -1.585  27.930   3.715  1.00 13.120          N  
ATOM   3504  H   ARG A 214       0.394  32.178  -2.495  1.00 11.220          H  
ATOM   3505  HA  ARG A 214       0.504  33.640   0.110  1.00 11.260          H  
ATOM   3506 1HB  ARG A 214       1.688  31.009  -0.825  1.00 15.740          H  
ATOM   3507 2HB  ARG A 214       2.139  31.792   0.675  1.00 15.740          H  
ATOM   3508 1HG  ARG A 214      -0.250  31.690   1.362  1.00 15.740          H  
ATOM   3509 2HG  ARG A 214      -0.590  30.822  -0.112  1.00 15.740          H  
ATOM   3510 1HD  ARG A 214       0.583  28.982   0.523  1.00 15.740          H  
ATOM   3511 2HD  ARG A 214       1.430  29.840   1.823  1.00 15.740          H  
ATOM   3512  HE  ARG A 214      -1.227  30.086   2.514  1.00 15.740          H  
ATOM   3513 1HH1 ARG A 214       1.007  27.350   1.978  1.00 15.740          H  
ATOM   3514 2HH1 ARG A 214       0.129  26.333   3.127  1.00 15.740          H  
ATOM   3515 1HH2 ARG A 214      -2.295  28.624   3.917  1.00 15.740          H  
ATOM   3516 2HH2 ARG A 214      -1.599  27.010   4.163  1.00 15.740          H  
ATOM   3517  N   PHE A 215       2.881  33.293  -2.182  1.00  9.330          N  
ATOM   3518  CA  PHE A 215       4.152  33.844  -2.640  1.00  9.370          C  
ATOM   3519  C   PHE A 215       4.132  35.363  -2.800  1.00  9.200          C  
ATOM   3520  O   PHE A 215       5.061  36.062  -2.387  1.00  9.320          O  
ATOM   3521  CB  PHE A 215       4.590  33.252  -3.962  1.00 13.100          C  
ATOM   3522  CG  PHE A 215       5.898  33.776  -4.331  1.00 13.100          C  
ATOM   3523  CD1 PHE A 215       7.033  33.175  -3.847  1.00 13.100          C  
ATOM   3524  CD2 PHE A 215       6.023  34.894  -5.116  1.00 13.100          C  
ATOM   3525  CE1 PHE A 215       8.267  33.676  -4.150  1.00 13.100          C  
ATOM   3526  CE2 PHE A 215       7.246  35.383  -5.399  1.00 13.100          C  
ATOM   3527  CZ  PHE A 215       8.371  34.783  -4.923  1.00 13.100          C  
ATOM   3528  H   PHE A 215       2.488  32.481  -2.669  1.00 11.200          H  
ATOM   3529  HA  PHE A 215       4.902  33.592  -1.896  1.00 11.240          H  
ATOM   3530 1HB  PHE A 215       4.636  32.162  -3.901  1.00 15.720          H  
ATOM   3531 2HB  PHE A 215       3.892  33.524  -4.732  1.00 15.720          H  
ATOM   3532  HD1 PHE A 215       6.936  32.289  -3.218  1.00 15.720          H  
ATOM   3533  HD2 PHE A 215       5.133  35.395  -5.511  1.00 15.720          H  
ATOM   3534  HE1 PHE A 215       9.164  33.193  -3.777  1.00 15.720          H  
ATOM   3535  HE2 PHE A 215       7.324  36.236  -6.005  1.00 15.720          H  
ATOM   3536  HZ  PHE A 215       9.350  35.185  -5.168  1.00 15.720          H  
ATOM   3537  N   ASN A 216       3.066  35.886  -3.394  1.00  9.180          N  
ATOM   3538  CA  ASN A 216       2.920  37.298  -3.693  1.00  9.280          C  
ATOM   3539  C   ASN A 216       3.104  38.217  -2.483  1.00  9.010          C  
ATOM   3540  O   ASN A 216       3.369  39.417  -2.650  1.00  8.750          O  
ATOM   3541  CB  ASN A 216       1.551  37.533  -4.287  1.00 12.950          C  
ATOM   3542  CG  ASN A 216       1.413  37.034  -5.693  1.00 12.950          C  
ATOM   3543  OD1 ASN A 216       2.400  36.738  -6.372  1.00 12.950          O  
ATOM   3544  ND2 ASN A 216       0.188  36.945  -6.157  1.00 12.950          N  
ATOM   3545  H   ASN A 216       2.310  35.266  -3.701  1.00 11.020          H  
ATOM   3546  HA  ASN A 216       3.679  37.568  -4.427  1.00 11.140          H  
ATOM   3547 1HB  ASN A 216       0.820  37.002  -3.679  1.00 15.540          H  
ATOM   3548 2HB  ASN A 216       1.306  38.567  -4.230  1.00 15.540          H  
ATOM   3549 1HD2 ASN A 216       0.027  36.644  -7.097  1.00 15.540          H  
ATOM   3550 2HD2 ASN A 216      -0.591  37.176  -5.575  1.00 15.540          H  
ATOM   3551  N   ASN A 217       2.976  37.671  -1.268  1.00  9.200          N  
ATOM   3552  CA  ASN A 217       3.082  38.432  -0.039  1.00  9.330          C  
ATOM   3553  C   ASN A 217       4.461  39.005   0.170  1.00  8.900          C  
ATOM   3554  O   ASN A 217       4.638  40.014   0.859  1.00  9.020          O  
ATOM   3555  CB  ASN A 217       2.670  37.603   1.129  1.00 13.010          C  
ATOM   3556  CG  ASN A 217       2.347  38.455   2.271  1.00 13.010          C  
ATOM   3557  OD1 ASN A 217       1.663  39.485   2.121  1.00 13.010          O  
ATOM   3558  ND2 ASN A 217       2.775  38.058   3.414  1.00 13.010          N  
ATOM   3559  H   ASN A 217       2.804  36.662  -1.185  1.00 11.040          H  
ATOM   3560  HA  ASN A 217       2.408  39.266  -0.098  1.00 11.200          H  
ATOM   3561 1HB  ASN A 217       1.819  36.988   0.857  1.00 15.610          H  
ATOM   3562 2HB  ASN A 217       3.480  36.933   1.407  1.00 15.610          H  
ATOM   3563 1HD2 ASN A 217       2.509  38.579   4.239  1.00 15.610          H  
ATOM   3564 2HD2 ASN A 217       3.285  37.205   3.486  1.00 15.610          H  
ATOM   3565  N   CYS A 218       5.445  38.428  -0.508  1.00  8.640          N  
ATOM   3566  CA  CYS A 218       6.799  38.920  -0.422  1.00  8.540          C  
ATOM   3567  C   CYS A 218       6.891  40.343  -0.959  1.00  8.000          C  
ATOM   3568  O   CYS A 218       7.843  41.062  -0.655  1.00  7.850          O  
ATOM   3569  CB  CYS A 218       7.728  38.050  -1.213  1.00 12.000          C  
ATOM   3570  SG  CYS A 218       7.378  38.005  -2.973  1.00 12.000          S  
ATOM   3571  H   CYS A 218       5.232  37.607  -1.082  1.00 10.370          H  
ATOM   3572  HA  CYS A 218       7.112  38.905   0.623  1.00 10.250          H  
ATOM   3573 1HB  CYS A 218       8.693  38.437  -1.072  1.00 14.400          H  
ATOM   3574 2HB  CYS A 218       7.725  37.076  -0.838  1.00 14.400          H  
ATOM   3575  HG  CYS A 218       6.387  37.078  -2.896  1.00 14.400          H  
ATOM   3576  N   LEU A 219       5.930  40.737  -1.811  1.00  7.960          N  
ATOM   3577  CA  LEU A 219       5.893  42.081  -2.333  1.00  7.790          C  
ATOM   3578  C   LEU A 219       4.756  42.841  -1.680  1.00  7.500          C  
ATOM   3579  O   LEU A 219       4.881  44.032  -1.420  1.00  7.460          O  
ATOM   3580  CB  LEU A 219       5.756  42.119  -3.850  1.00 10.970          C  
ATOM   3581  CG  LEU A 219       5.701  43.551  -4.496  1.00 10.970          C  
ATOM   3582  CD1 LEU A 219       6.985  44.344  -4.188  1.00 10.970          C  
ATOM   3583  CD2 LEU A 219       5.517  43.402  -5.983  1.00 10.970          C  
ATOM   3584  H   LEU A 219       5.177  40.096  -2.061  1.00  9.550          H  
ATOM   3585  HA  LEU A 219       6.828  42.563  -2.066  1.00  9.350          H  
ATOM   3586 1HB  LEU A 219       6.602  41.610  -4.263  1.00 13.170          H  
ATOM   3587 2HB  LEU A 219       4.860  41.577  -4.128  1.00 13.170          H  
ATOM   3588  HG  LEU A 219       4.855  44.115  -4.085  1.00 13.170          H  
ATOM   3589 1HD1 LEU A 219       6.903  45.331  -4.650  1.00 13.170          H  
ATOM   3590 2HD1 LEU A 219       7.104  44.476  -3.127  1.00 13.170          H  
ATOM   3591 3HD1 LEU A 219       7.852  43.829  -4.582  1.00 13.170          H  
ATOM   3592 1HD2 LEU A 219       5.460  44.391  -6.442  1.00 13.170          H  
ATOM   3593 2HD2 LEU A 219       6.342  42.853  -6.412  1.00 13.170          H  
ATOM   3594 3HD2 LEU A 219       4.615  42.880  -6.158  1.00 13.170          H  
ATOM   3595  N   ALA A 220       3.624  42.177  -1.404  1.00  7.600          N  
ATOM   3596  CA  ALA A 220       2.494  42.906  -0.832  1.00  7.690          C  
ATOM   3597  C   ALA A 220       2.871  43.579   0.494  1.00  7.510          C  
ATOM   3598  O   ALA A 220       2.449  44.711   0.743  1.00  7.660          O  
ATOM   3599  CB  ALA A 220       1.315  41.988  -0.613  1.00 10.730          C  
ATOM   3600  H   ALA A 220       3.534  41.191  -1.652  1.00  9.120          H  
ATOM   3601  HA  ALA A 220       2.204  43.677  -1.545  1.00  9.230          H  
ATOM   3602 1HB  ALA A 220       0.470  42.563  -0.227  1.00 12.880          H  
ATOM   3603 2HB  ALA A 220       1.048  41.542  -1.550  1.00 12.880          H  
ATOM   3604 3HB  ALA A 220       1.576  41.232   0.098  1.00 12.880          H  
ATOM   3605  N   ILE A 221       3.699  42.927   1.328  1.00  7.450          N  
ATOM   3606  CA  ILE A 221       4.107  43.556   2.586  1.00  7.590          C  
ATOM   3607  C   ILE A 221       4.903  44.805   2.294  1.00  7.490          C  
ATOM   3608  O   ILE A 221       4.734  45.832   2.943  1.00  7.900          O  
ATOM   3609  CB  ILE A 221       4.972  42.648   3.468  1.00 10.570          C  
ATOM   3610  CG1 ILE A 221       4.153  41.500   3.977  1.00 10.570          C  
ATOM   3611  CG2 ILE A 221       5.559  43.484   4.667  1.00 10.570          C  
ATOM   3612  CD1 ILE A 221       4.977  40.422   4.583  1.00 10.570          C  
ATOM   3613  H   ILE A 221       4.016  41.976   1.102  1.00  8.940          H  
ATOM   3614  HA  ILE A 221       3.216  43.835   3.139  1.00  9.110          H  
ATOM   3615  HB  ILE A 221       5.781  42.227   2.874  1.00 12.680          H  
ATOM   3616 1HG1 ILE A 221       3.454  41.854   4.731  1.00 12.680          H  
ATOM   3617 2HG1 ILE A 221       3.587  41.075   3.154  1.00 12.680          H  
ATOM   3618 1HG2 ILE A 221       6.172  42.862   5.301  1.00 12.680          H  
ATOM   3619 2HG2 ILE A 221       6.181  44.296   4.307  1.00 12.680          H  
ATOM   3620 3HG2 ILE A 221       4.741  43.898   5.260  1.00 12.680          H  
ATOM   3621 1HD1 ILE A 221       4.311  39.652   4.911  1.00 12.680          H  
ATOM   3622 2HD1 ILE A 221       5.659  40.035   3.830  1.00 12.680          H  
ATOM   3623 3HD1 ILE A 221       5.536  40.778   5.430  1.00 12.680          H  
ATOM   3624  N   VAL A 222       5.814  44.706   1.346  1.00  7.200          N  
ATOM   3625  CA  VAL A 222       6.640  45.826   0.975  1.00  7.400          C  
ATOM   3626  C   VAL A 222       5.775  46.965   0.421  1.00  7.140          C  
ATOM   3627  O   VAL A 222       5.935  48.108   0.852  1.00  7.470          O  
ATOM   3628  CB  VAL A 222       7.700  45.366  -0.044  1.00 10.280          C  
ATOM   3629  CG1 VAL A 222       8.447  46.533  -0.598  1.00 10.280          C  
ATOM   3630  CG2 VAL A 222       8.645  44.386   0.623  1.00 10.280          C  
ATOM   3631  H   VAL A 222       5.915  43.820   0.872  1.00  8.640          H  
ATOM   3632  HA  VAL A 222       7.154  46.185   1.869  1.00  8.880          H  
ATOM   3633  HB  VAL A 222       7.206  44.880  -0.868  1.00 12.340          H  
ATOM   3634 1HG1 VAL A 222       9.169  46.183  -1.337  1.00 12.340          H  
ATOM   3635 2HG1 VAL A 222       7.745  47.175  -1.076  1.00 12.340          H  
ATOM   3636 3HG1 VAL A 222       8.964  47.073   0.197  1.00 12.340          H  
ATOM   3637 1HG2 VAL A 222       9.390  44.034  -0.103  1.00 12.340          H  
ATOM   3638 2HG2 VAL A 222       9.140  44.879   1.453  1.00 12.340          H  
ATOM   3639 3HG2 VAL A 222       8.079  43.528   0.994  1.00 12.340          H  
ATOM   3640  N   ASP A 223       4.830  46.667  -0.488  1.00  6.820          N  
ATOM   3641  CA  ASP A 223       3.951  47.697  -1.052  1.00  6.790          C  
ATOM   3642  C   ASP A 223       3.129  48.391   0.027  1.00  6.890          C  
ATOM   3643  O   ASP A 223       2.964  49.616   0.025  1.00  6.850          O  
ATOM   3644  CB  ASP A 223       2.986  47.139  -2.104  1.00  9.520          C  
ATOM   3645  CG  ASP A 223       3.584  46.824  -3.490  1.00  9.520          C  
ATOM   3646  OD1 ASP A 223       4.690  47.220  -3.785  1.00  9.520          O  
ATOM   3647  OD2 ASP A 223       2.867  46.231  -4.264  1.00  9.520          O  
ATOM   3648  H   ASP A 223       4.746  45.705  -0.810  1.00  8.180          H  
ATOM   3649  HA  ASP A 223       4.575  48.431  -1.544  1.00  8.150          H  
ATOM   3650 1HB  ASP A 223       2.543  46.220  -1.712  1.00 11.420          H  
ATOM   3651 2HB  ASP A 223       2.174  47.845  -2.245  1.00 11.420          H  
ATOM   3652  N   ALA A 224       2.719  47.625   1.039  1.00  7.270          N  
ATOM   3653  CA  ALA A 224       1.931  48.129   2.156  1.00  7.590          C  
ATOM   3654  C   ALA A 224       2.654  49.262   2.882  1.00  7.250          C  
ATOM   3655  O   ALA A 224       2.019  50.049   3.591  1.00  7.300          O  
ATOM   3656  CB  ALA A 224       1.614  47.010   3.130  1.00 10.500          C  
ATOM   3657  H   ALA A 224       2.867  46.613   0.966  1.00  8.720          H  
ATOM   3658  HA  ALA A 224       0.997  48.519   1.758  1.00  9.110          H  
ATOM   3659 1HB  ALA A 224       0.997  47.393   3.935  1.00 12.600          H  
ATOM   3660 2HB  ALA A 224       1.080  46.214   2.603  1.00 12.600          H  
ATOM   3661 3HB  ALA A 224       2.532  46.615   3.541  1.00 12.600          H  
ATOM   3662  N   HIS A 225       3.979  49.308   2.768  1.00  7.160          N  
ATOM   3663  CA  HIS A 225       4.773  50.349   3.363  1.00  7.080          C  
ATOM   3664  C   HIS A 225       5.152  51.371   2.285  1.00  6.620          C  
ATOM   3665  O   HIS A 225       4.961  52.572   2.508  1.00  6.720          O  
ATOM   3666  CB  HIS A 225       6.025  49.777   4.033  1.00  9.940          C  
ATOM   3667  CG  HIS A 225       5.767  49.006   5.306  1.00  9.940          C  
ATOM   3668  ND1 HIS A 225       5.504  49.635   6.515  1.00  9.940          N  
ATOM   3669  CD2 HIS A 225       5.750  47.675   5.562  1.00  9.940          C  
ATOM   3670  CE1 HIS A 225       5.338  48.719   7.458  1.00  9.940          C  
ATOM   3671  NE2 HIS A 225       5.488  47.524   6.907  1.00  9.940          N  
ATOM   3672  H   HIS A 225       4.457  48.642   2.165  1.00  8.590          H  
ATOM   3673  HA  HIS A 225       4.194  50.867   4.124  1.00  8.500          H  
ATOM   3674 1HB  HIS A 225       6.518  49.100   3.332  1.00 11.930          H  
ATOM   3675 2HB  HIS A 225       6.722  50.577   4.253  1.00 11.930          H  
ATOM   3676  HD1 HIS A 225       5.778  50.575   6.731  1.00 11.930          H  
ATOM   3677  HD2 HIS A 225       5.907  46.802   4.935  1.00 11.930          H  
ATOM   3678  HE1 HIS A 225       5.123  49.013   8.491  1.00 11.930          H  
ATOM   3679  N   ASN A 226       5.567  50.897   1.077  1.00  6.300          N  
ATOM   3680  CA  ASN A 226       6.066  51.760  -0.014  1.00  6.160          C  
ATOM   3681  C   ASN A 226       5.071  52.833  -0.407  1.00  5.630          C  
ATOM   3682  O   ASN A 226       5.451  53.965  -0.706  1.00  5.530          O  
ATOM   3683  CB  ASN A 226       6.400  50.992  -1.281  1.00  8.680          C  
ATOM   3684  CG  ASN A 226       7.617  50.130  -1.211  1.00  8.680          C  
ATOM   3685  OD1 ASN A 226       8.368  50.111  -0.227  1.00  8.680          O  
ATOM   3686  ND2 ASN A 226       7.855  49.429  -2.291  1.00  8.680          N  
ATOM   3687  H   ASN A 226       5.632  49.888   0.948  1.00  7.560          H  
ATOM   3688  HA  ASN A 226       6.975  52.247   0.318  1.00  7.390          H  
ATOM   3689 1HB  ASN A 226       5.555  50.386  -1.552  1.00 10.420          H  
ATOM   3690 2HB  ASN A 226       6.546  51.704  -2.090  1.00 10.420          H  
ATOM   3691 1HD2 ASN A 226       8.660  48.833  -2.335  1.00 10.420          H  
ATOM   3692 2HD2 ASN A 226       7.231  49.479  -3.072  1.00 10.420          H  
ATOM   3693  N   ARG A 227       3.785  52.525  -0.317  1.00  5.520          N  
ATOM   3694  CA  ARG A 227       2.755  53.491  -0.659  1.00  5.240          C  
ATOM   3695  C   ARG A 227       2.857  54.777   0.167  1.00  5.270          C  
ATOM   3696  O   ARG A 227       2.438  55.839  -0.293  1.00  5.640          O  
ATOM   3697  CB  ARG A 227       1.388  52.882  -0.490  1.00  7.450          C  
ATOM   3698  CG  ARG A 227       1.053  51.837  -1.530  1.00  7.450          C  
ATOM   3699  CD  ARG A 227      -0.287  51.387  -1.367  1.00  7.450          C  
ATOM   3700  NE  ARG A 227      -0.655  50.322  -2.311  1.00  7.450          N  
ATOM   3701  CZ  ARG A 227      -0.707  48.989  -2.041  1.00  7.450          C  
ATOM   3702  NH1 ARG A 227      -0.403  48.505  -0.862  1.00  7.450          N  
ATOM   3703  NH2 ARG A 227      -1.100  48.138  -2.967  1.00  7.450          N  
ATOM   3704  H   ARG A 227       3.521  51.560  -0.080  1.00  6.620          H  
ATOM   3705  HA  ARG A 227       2.877  53.751  -1.709  1.00  6.290          H  
ATOM   3706 1HB  ARG A 227       1.327  52.406   0.490  1.00  8.940          H  
ATOM   3707 2HB  ARG A 227       0.628  53.663  -0.527  1.00  8.940          H  
ATOM   3708 1HG  ARG A 227       1.135  52.284  -2.518  1.00  8.940          H  
ATOM   3709 2HG  ARG A 227       1.719  50.995  -1.469  1.00  8.940          H  
ATOM   3710 1HD  ARG A 227      -0.420  51.027  -0.351  1.00  8.940          H  
ATOM   3711 2HD  ARG A 227      -0.944  52.239  -1.529  1.00  8.940          H  
ATOM   3712  HE  ARG A 227      -0.916  50.613  -3.243  1.00  8.940          H  
ATOM   3713 1HH1 ARG A 227      -0.113  49.109  -0.114  1.00  8.940          H  
ATOM   3714 2HH1 ARG A 227      -0.492  47.483  -0.719  1.00  8.940          H  
ATOM   3715 1HH2 ARG A 227      -1.356  48.457  -3.888  1.00  8.940          H  
ATOM   3716 2HH2 ARG A 227      -1.180  47.141  -2.707  1.00  8.940          H  
ATOM   3717  N   GLY A 228       3.307  54.678   1.416  1.00  5.120          N  
ATOM   3718  CA  GLY A 228       3.482  55.860   2.241  1.00  5.080          C  
ATOM   3719  C   GLY A 228       4.946  56.281   2.199  1.00  4.450          C  
ATOM   3720  O   GLY A 228       5.274  57.447   1.971  1.00  4.640          O  
ATOM   3721  H   GLY A 228       3.610  53.780   1.789  1.00  6.140          H  
ATOM   3722 1HA  GLY A 228       2.845  56.671   1.892  1.00  6.100          H  
ATOM   3723 2HA  GLY A 228       3.207  55.627   3.266  1.00  6.100          H  
ATOM   3724  N   VAL A 229       5.823  55.286   2.334  1.00  3.900          N  
ATOM   3725  CA  VAL A 229       7.256  55.483   2.439  1.00  3.410          C  
ATOM   3726  C   VAL A 229       7.881  56.140   1.213  1.00  2.790          C  
ATOM   3727  O   VAL A 229       8.714  57.025   1.367  1.00  2.990          O  
ATOM   3728  CB  VAL A 229       7.945  54.119   2.717  1.00  4.970          C  
ATOM   3729  CG1 VAL A 229       9.427  54.240   2.633  1.00  4.970          C  
ATOM   3730  CG2 VAL A 229       7.550  53.596   4.096  1.00  4.970          C  
ATOM   3731  H   VAL A 229       5.457  54.345   2.456  1.00  4.680          H  
ATOM   3732  HA  VAL A 229       7.438  56.128   3.301  1.00  4.090          H  
ATOM   3733  HB  VAL A 229       7.636  53.423   1.981  1.00  5.960          H  
ATOM   3734 1HG1 VAL A 229       9.882  53.267   2.823  1.00  5.960          H  
ATOM   3735 2HG1 VAL A 229       9.723  54.582   1.648  1.00  5.960          H  
ATOM   3736 3HG1 VAL A 229       9.771  54.939   3.368  1.00  5.960          H  
ATOM   3737 1HG2 VAL A 229       8.030  52.632   4.269  1.00  5.960          H  
ATOM   3738 2HG2 VAL A 229       7.866  54.278   4.838  1.00  5.960          H  
ATOM   3739 3HG2 VAL A 229       6.479  53.482   4.167  1.00  5.960          H  
ATOM   3740  N   GLY A 230       7.535  55.701   0.007  1.00  2.290          N  
ATOM   3741  CA  GLY A 230       8.132  56.261  -1.187  1.00  2.110          C  
ATOM   3742  C   GLY A 230       7.858  57.753  -1.338  1.00  1.800          C  
ATOM   3743  O   GLY A 230       8.814  58.518  -1.508  1.00  1.830          O  
ATOM   3744  H   GLY A 230       6.831  54.978  -0.102  1.00  2.750          H  
ATOM   3745 1HA  GLY A 230       9.210  56.104  -1.131  1.00  2.530          H  
ATOM   3746 2HA  GLY A 230       7.785  55.712  -2.059  1.00  2.530          H  
ATOM   3747  N   PRO A 231       6.573  58.179  -1.443  1.00  1.660          N  
ATOM   3748  CA  PRO A 231       6.108  59.556  -1.502  1.00  1.580          C  
ATOM   3749  C   PRO A 231       6.663  60.435  -0.406  1.00  1.480          C  
ATOM   3750  O   PRO A 231       6.917  61.616  -0.615  1.00  1.510          O  
ATOM   3751  CB  PRO A 231       4.599  59.414  -1.443  1.00  2.370          C  
ATOM   3752  CG  PRO A 231       4.328  58.050  -2.034  1.00  2.370          C  
ATOM   3753  CD  PRO A 231       5.467  57.189  -1.546  1.00  2.370          C  
ATOM   3754  HA  PRO A 231       6.406  59.969  -2.494  1.00  1.900          H  
ATOM   3755 1HB  PRO A 231       4.266  59.486  -0.383  1.00  2.840          H  
ATOM   3756 2HB  PRO A 231       4.123  60.234  -1.981  1.00  2.840          H  
ATOM   3757 1HG  PRO A 231       3.348  57.677  -1.704  1.00  2.840          H  
ATOM   3758 2HG  PRO A 231       4.287  58.112  -3.132  1.00  2.840          H  
ATOM   3759 1HD  PRO A 231       5.197  56.769  -0.575  1.00  2.840          H  
ATOM   3760 2HD  PRO A 231       5.680  56.407  -2.281  1.00  2.840          H  
ATOM   3761  N   ASP A 232       6.870  59.851   0.784  1.00  1.470          N  
ATOM   3762  CA  ASP A 232       7.436  60.629   1.864  1.00  1.530          C  
ATOM   3763  C   ASP A 232       8.926  60.807   1.655  1.00  1.540          C  
ATOM   3764  O   ASP A 232       9.428  61.926   1.759  1.00  1.710          O  
ATOM   3765  CB  ASP A 232       7.185  59.980   3.221  1.00  2.120          C  
ATOM   3766  CG  ASP A 232       5.754  60.065   3.703  1.00  2.120          C  
ATOM   3767  OD1 ASP A 232       5.004  60.884   3.238  1.00  2.120          O  
ATOM   3768  OD2 ASP A 232       5.425  59.284   4.559  1.00  2.120          O  
ATOM   3769  H   ASP A 232       6.557  58.895   0.983  1.00  1.760          H  
ATOM   3770  HA  ASP A 232       6.971  61.613   1.864  1.00  1.840          H  
ATOM   3771 1HB  ASP A 232       7.457  58.922   3.160  1.00  2.540          H  
ATOM   3772 2HB  ASP A 232       7.830  60.435   3.969  1.00  2.540          H  
ATOM   3773  N   GLN A 233       9.649  59.737   1.305  1.00  1.470          N  
ATOM   3774  CA  GLN A 233      11.094  59.829   1.098  1.00  1.570          C  
ATOM   3775  C   GLN A 233      11.414  60.807  -0.020  1.00  1.640          C  
ATOM   3776  O   GLN A 233      12.378  61.559   0.063  1.00  2.040          O  
ATOM   3777  CB  GLN A 233      11.706  58.466   0.781  1.00  2.160          C  
ATOM   3778  CG  GLN A 233      11.757  57.512   1.955  1.00  2.160          C  
ATOM   3779  CD  GLN A 233      12.231  56.147   1.535  1.00  2.160          C  
ATOM   3780  OE1 GLN A 233      12.308  55.855   0.338  1.00  2.160          O  
ATOM   3781  NE2 GLN A 233      12.545  55.307   2.507  1.00  2.160          N  
ATOM   3782  H   GLN A 233       9.198  58.822   1.213  1.00  1.760          H  
ATOM   3783  HA  GLN A 233      11.551  60.194   2.018  1.00  1.880          H  
ATOM   3784 1HB  GLN A 233      11.117  57.987  -0.006  1.00  2.590          H  
ATOM   3785 2HB  GLN A 233      12.718  58.597   0.405  1.00  2.590          H  
ATOM   3786 1HG  GLN A 233      12.459  57.912   2.689  1.00  2.590          H  
ATOM   3787 2HG  GLN A 233      10.786  57.428   2.408  1.00  2.590          H  
ATOM   3788 1HE2 GLN A 233      12.856  54.347   2.306  1.00  2.590          H  
ATOM   3789 2HE2 GLN A 233      12.470  55.594   3.457  1.00  2.590          H  
ATOM   3790  N   ALA A 234      10.562  60.875  -1.041  1.00  1.420          N  
ATOM   3791  CA  ALA A 234      10.770  61.774  -2.173  1.00  1.540          C  
ATOM   3792  C   ALA A 234      10.899  63.237  -1.734  1.00  1.620          C  
ATOM   3793  O   ALA A 234      11.516  64.043  -2.433  1.00  1.800          O  
ATOM   3794  CB  ALA A 234       9.620  61.642  -3.153  1.00  2.110          C  
ATOM   3795  H   ALA A 234       9.777  60.213  -1.065  1.00  1.700          H  
ATOM   3796  HA  ALA A 234      11.696  61.485  -2.669  1.00  1.850          H  
ATOM   3797 1HB  ALA A 234       9.789  62.288  -4.009  1.00  2.530          H  
ATOM   3798 2HB  ALA A 234       9.546  60.606  -3.482  1.00  2.530          H  
ATOM   3799 3HB  ALA A 234       8.695  61.930  -2.654  1.00  2.530          H  
ATOM   3800  N   LEU A 235      10.271  63.592  -0.605  1.00  1.550          N  
ATOM   3801  CA  LEU A 235      10.283  64.943  -0.079  1.00  1.720          C  
ATOM   3802  C   LEU A 235      11.059  64.978   1.230  1.00  1.740          C  
ATOM   3803  O   LEU A 235      10.837  65.845   2.074  1.00  1.850          O  
ATOM   3804  CB  LEU A 235       8.852  65.457   0.176  1.00  2.340          C  
ATOM   3805  CG  LEU A 235       8.020  66.023  -1.026  1.00  2.340          C  
ATOM   3806  CD1 LEU A 235       8.799  67.141  -1.734  1.00  2.340          C  
ATOM   3807  CD2 LEU A 235       7.644  64.892  -2.001  1.00  2.340          C  
ATOM   3808  H   LEU A 235       9.825  62.878  -0.025  1.00  1.860          H  
ATOM   3809  HA  LEU A 235      10.812  65.586  -0.770  1.00  2.060          H  
ATOM   3810 1HB  LEU A 235       8.281  64.627   0.602  1.00  2.810          H  
ATOM   3811 2HB  LEU A 235       8.898  66.244   0.924  1.00  2.810          H  
ATOM   3812  HG  LEU A 235       7.111  66.458  -0.624  1.00  2.810          H  
ATOM   3813 1HD1 LEU A 235       8.226  67.556  -2.522  1.00  2.810          H  
ATOM   3814 2HD1 LEU A 235       9.034  67.919  -1.040  1.00  2.810          H  
ATOM   3815 3HD1 LEU A 235       9.706  66.752  -2.155  1.00  2.810          H  
ATOM   3816 1HD2 LEU A 235       7.027  65.285  -2.793  1.00  2.810          H  
ATOM   3817 2HD2 LEU A 235       8.527  64.461  -2.429  1.00  2.810          H  
ATOM   3818 3HD2 LEU A 235       7.093  64.117  -1.485  1.00  2.810          H  
ATOM   3819  N   GLY A 236      11.946  64.006   1.407  1.00  1.710          N  
ATOM   3820  CA  GLY A 236      12.827  63.908   2.553  1.00  1.750          C  
ATOM   3821  C   GLY A 236      12.251  63.352   3.846  1.00  1.730          C  
ATOM   3822  O   GLY A 236      12.759  63.651   4.920  1.00  1.850          O  
ATOM   3823  H   GLY A 236      12.036  63.280   0.699  1.00  2.050          H  
ATOM   3824 1HA  GLY A 236      13.656  63.278   2.252  1.00  2.100          H  
ATOM   3825 2HA  GLY A 236      13.266  64.862   2.759  1.00  2.100          H  
ATOM   3826  N   GLY A 237      11.160  62.628   3.815  1.00  1.660          N  
ATOM   3827  CA  GLY A 237      10.690  62.115   5.079  1.00  1.710          C  
ATOM   3828  C   GLY A 237      11.553  60.914   5.450  1.00  1.660          C  
ATOM   3829  O   GLY A 237      12.149  60.263   4.580  1.00  1.690          O  
ATOM   3830  H   GLY A 237      10.672  62.399   2.957  1.00  1.990          H  
ATOM   3831 1HA  GLY A 237      10.763  62.883   5.849  1.00  2.050          H  
ATOM   3832 2HA  GLY A 237       9.643  61.824   5.002  1.00  2.050          H  
ATOM   3833  N   ARG A 238      11.612  60.611   6.741  1.00  1.680          N  
ATOM   3834  CA  ARG A 238      12.335  59.430   7.210  1.00  1.670          C  
ATOM   3835  C   ARG A 238      11.375  58.426   7.816  1.00  1.500          C  
ATOM   3836  O   ARG A 238      10.270  58.783   8.231  1.00  1.740          O  
ATOM   3837  CB  ARG A 238      13.442  59.770   8.193  1.00  2.340          C  
ATOM   3838  CG  ARG A 238      14.620  60.528   7.602  1.00  2.340          C  
ATOM   3839  CD  ARG A 238      15.645  60.808   8.637  1.00  2.340          C  
ATOM   3840  NE  ARG A 238      16.801  61.488   8.091  1.00  2.340          N  
ATOM   3841  CZ  ARG A 238      17.903  60.850   7.571  1.00  2.340          C  
ATOM   3842  NH1 ARG A 238      17.950  59.534   7.541  1.00  2.340          N  
ATOM   3843  NH2 ARG A 238      18.938  61.523   7.090  1.00  2.340          N  
ATOM   3844  H   ARG A 238      11.148  61.246   7.397  1.00  2.020          H  
ATOM   3845  HA  ARG A 238      12.811  58.957   6.351  1.00  2.000          H  
ATOM   3846 1HB  ARG A 238      13.046  60.372   8.984  1.00  2.810          H  
ATOM   3847 2HB  ARG A 238      13.826  58.855   8.642  1.00  2.810          H  
ATOM   3848 1HG  ARG A 238      15.070  59.948   6.798  1.00  2.810          H  
ATOM   3849 2HG  ARG A 238      14.271  61.485   7.205  1.00  2.810          H  
ATOM   3850 1HD  ARG A 238      15.213  61.452   9.391  1.00  2.810          H  
ATOM   3851 2HD  ARG A 238      15.967  59.886   9.112  1.00  2.810          H  
ATOM   3852  HE  ARG A 238      16.771  62.528   8.092  1.00  2.810          H  
ATOM   3853 1HH1 ARG A 238      17.186  58.993   7.897  1.00  2.810          H  
ATOM   3854 2HH1 ARG A 238      18.759  59.068   7.156  1.00  2.810          H  
ATOM   3855 1HH2 ARG A 238      18.968  62.531   7.082  1.00  2.810          H  
ATOM   3856 2HH2 ARG A 238      19.723  61.020   6.712  1.00  2.810          H  
ATOM   3857  N   ASN A 239      11.786  57.156   7.823  1.00  1.310          N  
ATOM   3858  CA  ASN A 239      10.932  56.065   8.281  1.00  1.290          C  
ATOM   3859  C   ASN A 239      11.516  55.213   9.395  1.00  1.240          C  
ATOM   3860  O   ASN A 239      12.571  54.596   9.248  1.00  1.450          O  
ATOM   3861  CB  ASN A 239      10.543  55.236   7.082  1.00  1.810          C  
ATOM   3862  CG  ASN A 239       9.659  56.035   6.183  1.00  1.810          C  
ATOM   3863  OD1 ASN A 239       8.443  56.027   6.361  1.00  1.810          O  
ATOM   3864  ND2 ASN A 239      10.233  56.748   5.255  1.00  1.810          N  
ATOM   3865  H   ASN A 239      12.710  56.940   7.481  1.00  1.570          H  
ATOM   3866  HA  ASN A 239      10.019  56.504   8.682  1.00  1.550          H  
ATOM   3867 1HB  ASN A 239      11.429  54.914   6.537  1.00  2.180          H  
ATOM   3868 2HB  ASN A 239      10.007  54.344   7.411  1.00  2.180          H  
ATOM   3869 1HD2 ASN A 239       9.679  57.319   4.649  1.00  2.180          H  
ATOM   3870 2HD2 ASN A 239      11.226  56.758   5.178  1.00  2.180          H  
ATOM   3871  N   TRP A 240      10.806  55.237  10.514  1.00  1.140          N  
ATOM   3872  CA  TRP A 240      11.156  54.550  11.761  1.00  1.100          C  
ATOM   3873  C   TRP A 240      10.768  53.051  11.803  1.00  0.980          C  
ATOM   3874  O   TRP A 240       9.770  52.642  11.211  1.00  0.920          O  
ATOM   3875  CB  TRP A 240      10.494  55.326  12.894  1.00  1.560          C  
ATOM   3876  CG  TRP A 240      11.140  56.692  13.199  1.00  1.560          C  
ATOM   3877  CD1 TRP A 240      12.436  57.064  12.959  1.00  1.560          C  
ATOM   3878  CD2 TRP A 240      10.518  57.844  13.820  1.00  1.560          C  
ATOM   3879  NE1 TRP A 240      12.658  58.325  13.431  1.00  1.560          N  
ATOM   3880  CE2 TRP A 240      11.501  58.809  13.971  1.00  1.560          C  
ATOM   3881  CE3 TRP A 240       9.245  58.119  14.258  1.00  1.560          C  
ATOM   3882  CZ2 TRP A 240      11.243  60.024  14.578  1.00  1.560          C  
ATOM   3883  CZ3 TRP A 240       8.978  59.339  14.851  1.00  1.560          C  
ATOM   3884  CH2 TRP A 240       9.950  60.263  15.016  1.00  1.560          C  
ATOM   3885  H   TRP A 240       9.943  55.797  10.476  1.00  1.370          H  
ATOM   3886  HA  TRP A 240      12.237  54.596  11.882  1.00  1.320          H  
ATOM   3887 1HB  TRP A 240       9.466  55.511  12.630  1.00  1.870          H  
ATOM   3888 2HB  TRP A 240      10.490  54.721  13.794  1.00  1.870          H  
ATOM   3889  HD1 TRP A 240      13.201  56.450  12.490  1.00  1.870          H  
ATOM   3890  HE1 TRP A 240      13.541  58.812  13.388  1.00  1.870          H  
ATOM   3891  HE3 TRP A 240       8.474  57.393  14.144  1.00  1.870          H  
ATOM   3892  HZ2 TRP A 240      12.017  60.781  14.706  1.00  1.870          H  
ATOM   3893  HZ3 TRP A 240       7.971  59.530  15.192  1.00  1.870          H  
ATOM   3894  HH2 TRP A 240       9.709  61.213  15.492  1.00  1.870          H  
ATOM   3895  N   SER A 241      11.579  52.228  12.495  1.00  1.010          N  
ATOM   3896  CA  SER A 241      11.335  50.784  12.674  1.00  0.940          C  
ATOM   3897  C   SER A 241      10.547  50.441  13.949  1.00  0.740          C  
ATOM   3898  O   SER A 241      10.367  51.286  14.826  1.00  0.800          O  
ATOM   3899  CB  SER A 241      12.643  50.028  12.719  1.00  1.340          C  
ATOM   3900  OG  SER A 241      13.325  50.277  13.912  1.00  1.340          O  
ATOM   3901  H   SER A 241      12.405  52.613  12.929  1.00  1.210          H  
ATOM   3902  HA  SER A 241      10.762  50.435  11.815  1.00  1.130          H  
ATOM   3903 1HB  SER A 241      12.457  48.962  12.616  1.00  1.610          H  
ATOM   3904 2HB  SER A 241      13.267  50.334  11.875  1.00  1.610          H  
ATOM   3905  HG  SER A 241      14.155  49.788  13.837  1.00  1.610          H  
ATOM   3906  N   ASN A 242      10.107  49.165  14.054  1.00  0.700          N  
ATOM   3907  CA  ASN A 242       9.309  48.665  15.193  1.00  0.710          C  
ATOM   3908  C   ASN A 242       9.914  47.644  16.203  1.00  0.700          C  
ATOM   3909  O   ASN A 242       9.512  47.649  17.368  1.00  0.970          O  
ATOM   3910  CB  ASN A 242       8.051  47.987  14.638  1.00  0.990          C  
ATOM   3911  CG  ASN A 242       6.988  48.898  13.988  1.00  0.990          C  
ATOM   3912  OD1 ASN A 242       6.129  49.415  14.705  1.00  0.990          O  
ATOM   3913  ND2 ASN A 242       7.035  49.094  12.693  1.00  0.990          N  
ATOM   3914  H   ASN A 242      10.314  48.539  13.292  1.00  0.840          H  
ATOM   3915  HA  ASN A 242       9.012  49.538  15.778  1.00  0.850          H  
ATOM   3916 1HB  ASN A 242       8.356  47.247  13.897  1.00  1.190          H  
ATOM   3917 2HB  ASN A 242       7.572  47.434  15.448  1.00  1.190          H  
ATOM   3918 1HD2 ASN A 242       6.342  49.714  12.241  1.00  1.190          H  
ATOM   3919 2HD2 ASN A 242       7.742  48.663  12.141  1.00  1.190          H  
ATOM   3920  N   TYR A 243      10.845  46.763  15.793  1.00  0.600          N  
ATOM   3921  CA  TYR A 243      11.207  45.628  16.680  1.00  0.700          C  
ATOM   3922  C   TYR A 243      12.013  46.011  17.922  1.00  0.680          C  
ATOM   3923  O   TYR A 243      11.798  45.508  19.038  1.00  0.670          O  
ATOM   3924  CB  TYR A 243      12.082  44.616  15.930  1.00  0.940          C  
ATOM   3925  CG  TYR A 243      11.549  44.102  14.612  1.00  0.940          C  
ATOM   3926  CD1 TYR A 243      10.221  44.251  14.213  1.00  0.940          C  
ATOM   3927  CD2 TYR A 243      12.451  43.491  13.769  1.00  0.940          C  
ATOM   3928  CE1 TYR A 243       9.848  43.813  12.958  1.00  0.940          C  
ATOM   3929  CE2 TYR A 243      12.066  43.049  12.536  1.00  0.940          C  
ATOM   3930  CZ  TYR A 243      10.776  43.222  12.125  1.00  0.940          C  
ATOM   3931  OH  TYR A 243      10.395  42.803  10.875  1.00  0.940          O  
ATOM   3932  H   TYR A 243      11.218  46.807  14.858  1.00  0.720          H  
ATOM   3933  HA  TYR A 243      10.283  45.153  17.020  1.00  0.840          H  
ATOM   3934 1HB  TYR A 243      13.060  45.060  15.742  1.00  1.130          H  
ATOM   3935 2HB  TYR A 243      12.253  43.753  16.577  1.00  1.130          H  
ATOM   3936  HD1 TYR A 243       9.484  44.720  14.861  1.00  1.130          H  
ATOM   3937  HD2 TYR A 243      13.482  43.369  14.086  1.00  1.130          H  
ATOM   3938  HE1 TYR A 243       8.832  43.928  12.609  1.00  1.130          H  
ATOM   3939  HE2 TYR A 243      12.794  42.572  11.874  1.00  1.130          H  
ATOM   3940  HH  TYR A 243      11.091  42.257  10.494  1.00  1.130          H  
ATOM   3941  N   THR A 244      12.968  46.902  17.747  1.00  0.740          N  
ATOM   3942  CA  THR A 244      13.789  47.296  18.878  1.00  0.800          C  
ATOM   3943  C   THR A 244      12.928  48.159  19.810  1.00  0.800          C  
ATOM   3944  O   THR A 244      12.870  47.961  21.036  1.00  0.830          O  
ATOM   3945  CB  THR A 244      15.055  48.029  18.389  1.00  1.100          C  
ATOM   3946  OG1 THR A 244      15.816  47.167  17.534  1.00  1.100          O  
ATOM   3947  CG2 THR A 244      15.896  48.370  19.539  1.00  1.100          C  
ATOM   3948  H   THR A 244      13.119  47.296  16.832  1.00  0.890          H  
ATOM   3949  HA  THR A 244      14.100  46.407  19.422  1.00  0.960          H  
ATOM   3950  HB  THR A 244      14.782  48.935  17.850  1.00  1.320          H  
ATOM   3951  HG1 THR A 244      15.374  47.071  16.691  1.00  1.320          H  
ATOM   3952 1HG2 THR A 244      16.789  48.876  19.193  1.00  1.320          H  
ATOM   3953 2HG2 THR A 244      15.335  49.019  20.187  1.00  1.320          H  
ATOM   3954 3HG2 THR A 244      16.172  47.469  20.067  1.00  1.320          H  
ATOM   3955  N   TRP A 245      12.201  49.073  19.173  1.00  0.840          N  
ATOM   3956  CA  TRP A 245      11.350  50.072  19.798  1.00  0.910          C  
ATOM   3957  C   TRP A 245      10.245  49.517  20.695  1.00  0.790          C  
ATOM   3958  O   TRP A 245      10.028  50.024  21.801  1.00  0.860          O  
ATOM   3959  CB  TRP A 245      10.790  50.967  18.693  1.00  1.250          C  
ATOM   3960  CG  TRP A 245       9.905  52.040  19.140  1.00  1.250          C  
ATOM   3961  CD1 TRP A 245       8.632  52.237  18.752  1.00  1.250          C  
ATOM   3962  CD2 TRP A 245      10.203  53.084  20.090  1.00  1.250          C  
ATOM   3963  NE1 TRP A 245       8.125  53.322  19.359  1.00  1.250          N  
ATOM   3964  CE2 TRP A 245       9.074  53.852  20.199  1.00  1.250          C  
ATOM   3965  CE3 TRP A 245      11.333  53.417  20.845  1.00  1.250          C  
ATOM   3966  CZ2 TRP A 245       9.017  54.945  21.040  1.00  1.250          C  
ATOM   3967  CZ3 TRP A 245      11.269  54.502  21.686  1.00  1.250          C  
ATOM   3968  CH2 TRP A 245      10.135  55.243  21.781  1.00  1.250          C  
ATOM   3969  H   TRP A 245      12.313  49.110  18.173  1.00  1.010          H  
ATOM   3970  HA  TRP A 245      11.992  50.680  20.426  1.00  1.090          H  
ATOM   3971 1HB  TRP A 245      11.611  51.415  18.145  1.00  1.500          H  
ATOM   3972 2HB  TRP A 245      10.231  50.353  17.985  1.00  1.500          H  
ATOM   3973  HD1 TRP A 245       8.101  51.622  18.041  1.00  1.500          H  
ATOM   3974  HE1 TRP A 245       7.191  53.670  19.194  1.00  1.500          H  
ATOM   3975  HE3 TRP A 245      12.249  52.839  20.785  1.00  1.500          H  
ATOM   3976  HZ2 TRP A 245       8.144  55.546  21.140  1.00  1.500          H  
ATOM   3977  HZ3 TRP A 245      12.154  54.753  22.282  1.00  1.500          H  
ATOM   3978  HH2 TRP A 245      10.121  56.083  22.458  1.00  1.500          H  
ATOM   3979  N   HIS A 246       9.564  48.454  20.273  1.00  0.670          N  
ATOM   3980  CA  HIS A 246       8.514  47.911  21.124  1.00  0.610          C  
ATOM   3981  C   HIS A 246       8.968  46.698  21.949  1.00  0.590          C  
ATOM   3982  O   HIS A 246       8.132  45.997  22.526  1.00  0.670          O  
ATOM   3983  CB  HIS A 246       7.269  47.524  20.325  1.00  0.880          C  
ATOM   3984  CG  HIS A 246       6.534  48.670  19.682  1.00  0.880          C  
ATOM   3985  ND1 HIS A 246       6.502  48.862  18.321  1.00  0.880          N  
ATOM   3986  CD2 HIS A 246       5.806  49.673  20.225  1.00  0.880          C  
ATOM   3987  CE1 HIS A 246       5.779  49.943  18.054  1.00  0.880          C  
ATOM   3988  NE2 HIS A 246       5.357  50.454  19.186  1.00  0.880          N  
ATOM   3989  H   HIS A 246       9.718  48.050  19.343  1.00  0.800          H  
ATOM   3990  HA  HIS A 246       8.204  48.677  21.833  1.00  0.730          H  
ATOM   3991 1HB  HIS A 246       7.557  46.807  19.543  1.00  1.050          H  
ATOM   3992 2HB  HIS A 246       6.570  47.029  20.984  1.00  1.050          H  
ATOM   3993  HD1 HIS A 246       6.604  48.102  17.670  1.00  1.050          H  
ATOM   3994  HD2 HIS A 246       5.553  49.928  21.253  1.00  1.050          H  
ATOM   3995  HE1 HIS A 246       5.616  50.275  17.034  1.00  1.050          H  
ATOM   3996  N   GLY A 247      10.283  46.458  22.036  1.00  0.550          N  
ATOM   3997  CA  GLY A 247      10.804  45.366  22.848  1.00  0.590          C  
ATOM   3998  C   GLY A 247      10.699  43.940  22.281  1.00  0.590          C  
ATOM   3999  O   GLY A 247      10.613  42.988  23.062  1.00  0.730          O  
ATOM   4000  H   GLY A 247      10.956  47.064  21.559  1.00  0.660          H  
ATOM   4001 1HA  GLY A 247      11.856  45.578  23.052  1.00  0.710          H  
ATOM   4002 2HA  GLY A 247      10.310  45.398  23.817  1.00  0.710          H  
ATOM   4003  N   ASP A 248      10.661  43.768  20.952  1.00  0.570          N  
ATOM   4004  CA  ASP A 248      10.568  42.430  20.377  1.00  0.630          C  
ATOM   4005  C   ASP A 248      11.959  41.825  20.238  1.00  0.620          C  
ATOM   4006  O   ASP A 248      12.150  40.615  20.354  1.00  0.710          O  
ATOM   4007  CB  ASP A 248       9.972  42.489  18.965  1.00  0.860          C  
ATOM   4008  CG  ASP A 248       8.520  42.934  18.852  1.00  0.860          C  
ATOM   4009  OD1 ASP A 248       7.609  42.138  19.069  1.00  0.860          O  
ATOM   4010  OD2 ASP A 248       8.295  44.064  18.502  1.00  0.860          O  
ATOM   4011  H   ASP A 248      10.732  44.564  20.317  1.00  0.680          H  
ATOM   4012  HA  ASP A 248       9.968  41.802  21.032  1.00  0.760          H  
ATOM   4013 1HB  ASP A 248      10.571  43.165  18.376  1.00  1.030          H  
ATOM   4014 2HB  ASP A 248      10.071  41.509  18.501  1.00  1.030          H  
ATOM   4015  N   GLN A 249      12.926  42.691  19.953  1.00  0.620          N  
ATOM   4016  CA  GLN A 249      14.311  42.316  19.699  1.00  0.710          C  
ATOM   4017  C   GLN A 249      15.062  41.838  20.948  1.00  0.620          C  
ATOM   4018  O   GLN A 249      14.990  42.467  22.006  1.00  0.750          O  
ATOM   4019  CB  GLN A 249      15.040  43.517  19.088  1.00  0.960          C  
ATOM   4020  CG  GLN A 249      16.306  43.196  18.308  1.00  0.960          C  
ATOM   4021  CD  GLN A 249      17.563  43.043  19.142  1.00  0.960          C  
ATOM   4022  OE1 GLN A 249      17.774  43.674  20.208  1.00  0.960          O  
ATOM   4023  NE2 GLN A 249      18.431  42.159  18.640  1.00  0.960          N  
ATOM   4024  H   GLN A 249      12.655  43.672  19.870  1.00  0.740          H  
ATOM   4025  HA  GLN A 249      14.309  41.497  18.977  1.00  0.850          H  
ATOM   4026 1HB  GLN A 249      14.365  44.045  18.419  1.00  1.150          H  
ATOM   4027 2HB  GLN A 249      15.310  44.209  19.883  1.00  1.150          H  
ATOM   4028 1HG  GLN A 249      16.156  42.260  17.763  1.00  1.150          H  
ATOM   4029 2HG  GLN A 249      16.478  44.008  17.601  1.00  1.150          H  
ATOM   4030 1HE2 GLN A 249      19.295  41.975  19.100  1.00  1.150          H  
ATOM   4031 2HE2 GLN A 249      18.224  41.629  17.773  1.00  1.150          H  
ATOM   4032  N   ALA A 250      15.795  40.726  20.787  1.00  0.560          N  
ATOM   4033  CA  ALA A 250      16.643  40.109  21.806  1.00  0.500          C  
ATOM   4034  C   ALA A 250      18.136  40.279  21.463  1.00  0.480          C  
ATOM   4035  O   ALA A 250      18.641  39.503  20.645  1.00  0.490          O  
ATOM   4036  CB  ALA A 250      16.334  38.629  21.891  1.00  0.720          C  
ATOM   4037  H   ALA A 250      15.753  40.281  19.883  1.00  0.670          H  
ATOM   4038  HA  ALA A 250      16.412  40.561  22.763  1.00  0.600          H  
ATOM   4039 1HB  ALA A 250      16.938  38.160  22.649  1.00  0.870          H  
ATOM   4040 2HB  ALA A 250      15.284  38.493  22.136  1.00  0.870          H  
ATOM   4041 3HB  ALA A 250      16.544  38.159  20.937  1.00  0.870          H  
ATOM   4042  N   PRO A 251      18.880  41.216  22.092  1.00  0.530          N  
ATOM   4043  CA  PRO A 251      20.276  41.555  21.815  1.00  0.530          C  
ATOM   4044  C   PRO A 251      21.261  40.384  21.811  1.00  0.520          C  
ATOM   4045  O   PRO A 251      22.252  40.412  21.085  1.00  0.530          O  
ATOM   4046  CB  PRO A 251      20.609  42.503  22.947  1.00  0.800          C  
ATOM   4047  CG  PRO A 251      19.308  43.151  23.290  1.00  0.800          C  
ATOM   4048  CD  PRO A 251      18.268  42.080  23.135  1.00  0.800          C  
ATOM   4049  HA  PRO A 251      20.330  42.092  20.862  1.00  0.640          H  
ATOM   4050 1HB  PRO A 251      21.030  41.964  23.751  1.00  0.950          H  
ATOM   4051 2HB  PRO A 251      21.380  43.210  22.611  1.00  0.950          H  
ATOM   4052 1HG  PRO A 251      19.343  43.593  24.299  1.00  0.950          H  
ATOM   4053 2HG  PRO A 251      19.133  43.983  22.585  1.00  0.950          H  
ATOM   4054 1HD  PRO A 251      18.113  41.553  24.082  1.00  0.950          H  
ATOM   4055 2HD  PRO A 251      17.350  42.571  22.768  1.00  0.950          H  
ATOM   4056  N   GLY A 252      21.007  39.333  22.582  1.00  0.520          N  
ATOM   4057  CA  GLY A 252      21.957  38.242  22.581  1.00  0.560          C  
ATOM   4058  C   GLY A 252      22.003  37.484  21.251  1.00  0.550          C  
ATOM   4059  O   GLY A 252      22.927  36.706  21.014  1.00  0.590          O  
ATOM   4060  H   GLY A 252      20.207  39.287  23.194  1.00  0.620          H  
ATOM   4061 1HA  GLY A 252      22.940  38.644  22.797  1.00  0.670          H  
ATOM   4062 2HA  GLY A 252      21.722  37.551  23.383  1.00  0.670          H  
ATOM   4063  N   HIS A 253      21.010  37.702  20.384  1.00  0.550          N  
ATOM   4064  CA  HIS A 253      20.977  36.985  19.123  1.00  0.620          C  
ATOM   4065  C   HIS A 253      22.104  37.523  18.191  1.00  0.610          C  
ATOM   4066  O   HIS A 253      22.900  36.706  17.689  1.00  0.680          O  
ATOM   4067  CB  HIS A 253      19.563  37.028  18.526  1.00  0.840          C  
ATOM   4068  CG  HIS A 253      19.331  35.999  17.516  1.00  0.840          C  
ATOM   4069  ND1 HIS A 253      19.153  34.687  17.870  1.00  0.840          N  
ATOM   4070  CD2 HIS A 253      19.216  36.040  16.185  1.00  0.840          C  
ATOM   4071  CE1 HIS A 253      18.947  33.974  16.808  1.00  0.840          C  
ATOM   4072  NE2 HIS A 253      18.974  34.771  15.763  1.00  0.840          N  
ATOM   4073  H   HIS A 253      20.268  38.375  20.595  1.00  0.660          H  
ATOM   4074  HA  HIS A 253      21.198  35.936  19.308  1.00  0.740          H  
ATOM   4075 1HB  HIS A 253      18.833  36.902  19.324  1.00  1.010          H  
ATOM   4076 2HB  HIS A 253      19.353  37.973  18.066  1.00  1.010          H  
ATOM   4077  HD1 HIS A 253      18.949  34.357  18.807  1.00  1.010          H  
ATOM   4078  HD2 HIS A 253      19.268  36.830  15.476  1.00  1.010          H  
ATOM   4079  HE1 HIS A 253      18.780  32.905  16.905  1.00  1.010          H  
ATOM   4080  N   PRO A 254      22.231  38.864  17.898  1.00  0.580          N  
ATOM   4081  CA  PRO A 254      23.344  39.390  17.133  1.00  0.640          C  
ATOM   4082  C   PRO A 254      24.683  39.163  17.838  1.00  0.580          C  
ATOM   4083  O   PRO A 254      25.702  39.047  17.167  1.00  0.670          O  
ATOM   4084  CB  PRO A 254      23.000  40.886  16.974  1.00  0.960          C  
ATOM   4085  CG  PRO A 254      22.005  41.181  18.046  1.00  0.960          C  
ATOM   4086  CD  PRO A 254      21.195  39.883  18.185  1.00  0.960          C  
ATOM   4087  HA  PRO A 254      23.343  38.915  16.152  1.00  0.770          H  
ATOM   4088 1HB  PRO A 254      23.915  41.494  17.059  1.00  1.150          H  
ATOM   4089 2HB  PRO A 254      22.590  41.062  15.968  1.00  1.150          H  
ATOM   4090 1HG  PRO A 254      22.521  41.487  18.957  1.00  1.150          H  
ATOM   4091 2HG  PRO A 254      21.379  42.040  17.740  1.00  1.150          H  
ATOM   4092 1HD  PRO A 254      20.769  39.835  19.155  1.00  1.150          H  
ATOM   4093 2HD  PRO A 254      20.420  39.861  17.405  1.00  1.150          H  
ATOM   4094  N   PHE A 255      24.694  39.000  19.171  1.00  0.510          N  
ATOM   4095  CA  PHE A 255      25.962  38.700  19.837  1.00  0.500          C  
ATOM   4096  C   PHE A 255      26.412  37.246  19.599  1.00  0.480          C  
ATOM   4097  O   PHE A 255      27.589  37.012  19.338  1.00  0.550          O  
ATOM   4098  CB  PHE A 255      25.902  38.981  21.338  1.00  0.700          C  
ATOM   4099  CG  PHE A 255      26.182  40.437  21.796  1.00  0.700          C  
ATOM   4100  CD1 PHE A 255      25.255  41.452  21.670  1.00  0.700          C  
ATOM   4101  CD2 PHE A 255      27.390  40.747  22.428  1.00  0.700          C  
ATOM   4102  CE1 PHE A 255      25.518  42.729  22.132  1.00  0.700          C  
ATOM   4103  CE2 PHE A 255      27.652  42.026  22.899  1.00  0.700          C  
ATOM   4104  CZ  PHE A 255      26.716  43.012  22.746  1.00  0.700          C  
ATOM   4105  H   PHE A 255      23.862  39.177  19.746  1.00  0.610          H  
ATOM   4106  HA  PHE A 255      26.724  39.356  19.413  1.00  0.600          H  
ATOM   4107 1HB  PHE A 255      24.921  38.711  21.689  1.00  0.840          H  
ATOM   4108 2HB  PHE A 255      26.608  38.327  21.841  1.00  0.840          H  
ATOM   4109  HD1 PHE A 255      24.322  41.252  21.200  1.00  0.840          H  
ATOM   4110  HD2 PHE A 255      28.134  39.961  22.561  1.00  0.840          H  
ATOM   4111  HE1 PHE A 255      24.773  43.514  22.015  1.00  0.840          H  
ATOM   4112  HE2 PHE A 255      28.601  42.247  23.393  1.00  0.840          H  
ATOM   4113  HZ  PHE A 255      26.917  44.017  23.114  1.00  0.840          H  
ATOM   4114  N   SER A 256      25.508  36.260  19.712  1.00  0.460          N  
ATOM   4115  CA  SER A 256      25.930  34.866  19.515  1.00  0.450          C  
ATOM   4116  C   SER A 256      25.815  34.278  18.089  1.00  0.440          C  
ATOM   4117  O   SER A 256      26.652  33.445  17.712  1.00  0.470          O  
ATOM   4118  CB  SER A 256      25.232  33.951  20.504  1.00  0.630          C  
ATOM   4119  OG  SER A 256      25.690  34.204  21.811  1.00  0.630          O  
ATOM   4120  H   SER A 256      24.544  36.466  19.991  1.00  0.550          H  
ATOM   4121  HA  SER A 256      26.978  34.823  19.787  1.00  0.540          H  
ATOM   4122 1HB  SER A 256      24.151  34.117  20.452  1.00  0.760          H  
ATOM   4123 2HB  SER A 256      25.419  32.911  20.243  1.00  0.760          H  
ATOM   4124  HG  SER A 256      26.642  33.896  21.818  1.00  0.760          H  
ATOM   4125  N   HIS A 257      24.824  34.695  17.283  1.00  0.440          N  
ATOM   4126  CA  HIS A 257      24.633  34.106  15.944  1.00  0.480          C  
ATOM   4127  C   HIS A 257      24.973  35.087  14.812  1.00  0.490          C  
ATOM   4128  O   HIS A 257      25.323  34.677  13.691  1.00  0.550          O  
ATOM   4129  CB  HIS A 257      23.183  33.657  15.805  1.00  0.660          C  
ATOM   4130  CG  HIS A 257      22.792  32.618  16.786  1.00  0.660          C  
ATOM   4131  ND1 HIS A 257      23.098  31.295  16.624  1.00  0.660          N  
ATOM   4132  CD2 HIS A 257      22.146  32.709  17.962  1.00  0.660          C  
ATOM   4133  CE1 HIS A 257      22.633  30.613  17.646  1.00  0.660          C  
ATOM   4134  NE2 HIS A 257      22.059  31.442  18.469  1.00  0.660          N  
ATOM   4135  H   HIS A 257      24.148  35.383  17.613  1.00  0.530          H  
ATOM   4136  HA  HIS A 257      25.277  33.233  15.833  1.00  0.580          H  
ATOM   4137 1HB  HIS A 257      22.516  34.515  15.920  1.00  0.790          H  
ATOM   4138 2HB  HIS A 257      23.033  33.249  14.817  1.00  0.790          H  
ATOM   4139  HD1 HIS A 257      23.809  30.942  16.011  1.00  0.790          H  
ATOM   4140  HD2 HIS A 257      21.726  33.550  18.514  1.00  0.790          H  
ATOM   4141  HE1 HIS A 257      22.765  29.542  17.709  1.00  0.790          H  
ATOM   4142  N   GLY A 258      24.886  36.382  15.134  1.00  0.490          N  
ATOM   4143  CA  GLY A 258      25.164  37.475  14.198  1.00  0.520          C  
ATOM   4144  C   GLY A 258      23.939  37.957  13.422  1.00  0.500          C  
ATOM   4145  O   GLY A 258      24.050  38.756  12.491  1.00  0.530          O  
ATOM   4146  H   GLY A 258      24.524  36.612  16.061  1.00  0.590          H  
ATOM   4147 1HA  GLY A 258      25.596  38.311  14.748  1.00  0.620          H  
ATOM   4148 2HA  GLY A 258      25.925  37.150  13.499  1.00  0.620          H  
ATOM   4149  N   LEU A 259      22.776  37.455  13.799  1.00  0.510          N  
ATOM   4150  CA  LEU A 259      21.511  37.781  13.166  1.00  0.510          C  
ATOM   4151  C   LEU A 259      20.666  38.670  14.075  1.00  0.460          C  
ATOM   4152  O   LEU A 259      20.860  38.690  15.280  1.00  0.460          O  
ATOM   4153  CB  LEU A 259      20.756  36.490  12.821  1.00  0.710          C  
ATOM   4154  CG  LEU A 259      21.256  35.601  11.598  1.00  0.710          C  
ATOM   4155  CD1 LEU A 259      21.293  36.416  10.305  1.00  0.710          C  
ATOM   4156  CD2 LEU A 259      22.656  34.987  11.883  1.00  0.710          C  
ATOM   4157  H   LEU A 259      22.780  36.795  14.560  1.00  0.610          H  
ATOM   4158  HA  LEU A 259      21.709  38.346  12.259  1.00  0.610          H  
ATOM   4159 1HB  LEU A 259      20.799  35.847  13.695  1.00  0.860          H  
ATOM   4160 2HB  LEU A 259      19.709  36.735  12.644  1.00  0.860          H  
ATOM   4161  HG  LEU A 259      20.535  34.799  11.462  1.00  0.860          H  
ATOM   4162 1HD1 LEU A 259      21.593  35.768   9.486  1.00  0.860          H  
ATOM   4163 2HD1 LEU A 259      20.303  36.820  10.097  1.00  0.860          H  
ATOM   4164 3HD1 LEU A 259      22.007  37.231  10.387  1.00  0.860          H  
ATOM   4165 1HD2 LEU A 259      22.943  34.354  11.050  1.00  0.860          H  
ATOM   4166 2HD2 LEU A 259      23.398  35.743  11.991  1.00  0.860          H  
ATOM   4167 3HD2 LEU A 259      22.626  34.397  12.783  1.00  0.860          H  
ATOM   4168  N   GLN A 260      19.728  39.416  13.492  1.00  0.470          N  
ATOM   4169  CA  GLN A 260      18.836  40.304  14.254  1.00  0.450          C  
ATOM   4170  C   GLN A 260      17.934  39.622  15.307  1.00  0.370          C  
ATOM   4171  O   GLN A 260      17.826  40.092  16.450  1.00  0.390          O  
ATOM   4172  CB  GLN A 260      17.909  40.993  13.247  1.00  0.640          C  
ATOM   4173  CG  GLN A 260      16.918  41.980  13.808  1.00  0.640          C  
ATOM   4174  CD  GLN A 260      15.939  42.425  12.719  1.00  0.640          C  
ATOM   4175  OE1 GLN A 260      15.382  41.581  12.008  1.00  0.640          O  
ATOM   4176  NE2 GLN A 260      15.741  43.711  12.570  1.00  0.640          N  
ATOM   4177  H   GLN A 260      19.629  39.372  12.487  1.00  0.560          H  
ATOM   4178  HA  GLN A 260      19.453  41.045  14.759  1.00  0.540          H  
ATOM   4179 1HB  GLN A 260      18.516  41.541  12.523  1.00  0.770          H  
ATOM   4180 2HB  GLN A 260      17.350  40.242  12.696  1.00  0.770          H  
ATOM   4181 1HG  GLN A 260      16.365  41.566  14.632  1.00  0.770          H  
ATOM   4182 2HG  GLN A 260      17.469  42.836  14.159  1.00  0.770          H  
ATOM   4183 1HE2 GLN A 260      15.137  44.065  11.855  1.00  0.770          H  
ATOM   4184 2HE2 GLN A 260      16.260  44.359  13.148  1.00  0.770          H  
ATOM   4185  N   THR A 261      17.204  38.576  14.892  1.00  0.350          N  
ATOM   4186  CA  THR A 261      16.252  37.858  15.757  1.00  0.340          C  
ATOM   4187  C   THR A 261      15.676  36.594  15.107  1.00  0.370          C  
ATOM   4188  O   THR A 261      15.566  36.530  13.876  1.00  0.440          O  
ATOM   4189  CB  THR A 261      15.093  38.755  16.203  1.00  0.480          C  
ATOM   4190  OG1 THR A 261      14.220  37.973  17.012  1.00  0.480          O  
ATOM   4191  CG2 THR A 261      14.353  39.301  15.000  1.00  0.480          C  
ATOM   4192  H   THR A 261      17.330  38.249  13.946  1.00  0.420          H  
ATOM   4193  HA  THR A 261      16.781  37.547  16.658  1.00  0.410          H  
ATOM   4194  HB  THR A 261      15.469  39.580  16.800  1.00  0.580          H  
ATOM   4195  HG1 THR A 261      13.620  38.547  17.503  1.00  0.580          H  
ATOM   4196 1HG2 THR A 261      13.525  39.925  15.332  1.00  0.580          H  
ATOM   4197 2HG2 THR A 261      15.003  39.879  14.386  1.00  0.580          H  
ATOM   4198 3HG2 THR A 261      13.986  38.486  14.413  1.00  0.580          H  
ATOM   4199  N   SER A 262      15.279  35.608  15.920  1.00  0.400          N  
ATOM   4200  CA  SER A 262      14.590  34.419  15.402  1.00  0.470          C  
ATOM   4201  C   SER A 262      13.827  33.635  16.476  1.00  0.460          C  
ATOM   4202  O   SER A 262      14.125  33.731  17.676  1.00  0.580          O  
ATOM   4203  CB  SER A 262      15.571  33.470  14.748  1.00  0.630          C  
ATOM   4204  OG  SER A 262      16.400  32.890  15.696  1.00  0.630          O  
ATOM   4205  H   SER A 262      15.409  35.711  16.914  1.00  0.480          H  
ATOM   4206  HA  SER A 262      13.876  34.742  14.648  1.00  0.560          H  
ATOM   4207 1HB  SER A 262      15.024  32.694  14.215  1.00  0.760          H  
ATOM   4208 2HB  SER A 262      16.174  34.005  14.021  1.00  0.760          H  
ATOM   4209  HG  SER A 262      17.062  32.412  15.198  1.00  0.760          H  
ATOM   4210  N   ASP A 263      12.898  32.798  16.010  1.00  0.460          N  
ATOM   4211  CA  ASP A 263      12.151  31.869  16.838  1.00  0.480          C  
ATOM   4212  C   ASP A 263      12.043  30.581  16.044  1.00  0.450          C  
ATOM   4213  O   ASP A 263      12.659  30.469  14.981  1.00  0.580          O  
ATOM   4214  CB  ASP A 263      10.746  32.400  17.206  1.00  0.660          C  
ATOM   4215  CG  ASP A 263       9.779  32.625  15.970  1.00  0.660          C  
ATOM   4216  OD1 ASP A 263      10.077  32.092  14.906  1.00  0.660          O  
ATOM   4217  OD2 ASP A 263       8.816  33.384  16.088  1.00  0.660          O  
ATOM   4218  H   ASP A 263      12.693  32.797  15.020  1.00  0.550          H  
ATOM   4219  HA  ASP A 263      12.712  31.671  17.747  1.00  0.580          H  
ATOM   4220 1HB  ASP A 263      10.265  31.706  17.905  1.00  0.800          H  
ATOM   4221 2HB  ASP A 263      10.843  33.325  17.737  1.00  0.800          H  
ATOM   4222  N   VAL A 264      11.277  29.624  16.550  1.00  0.510          N  
ATOM   4223  CA  VAL A 264      11.139  28.328  15.907  1.00  0.480          C  
ATOM   4224  C   VAL A 264       9.682  28.017  15.642  1.00  0.450          C  
ATOM   4225  O   VAL A 264       8.841  28.270  16.498  1.00  0.540          O  
ATOM   4226  CB  VAL A 264      11.788  27.273  16.807  1.00  0.680          C  
ATOM   4227  CG1 VAL A 264      11.104  27.209  18.170  1.00  0.680          C  
ATOM   4228  CG2 VAL A 264      11.755  25.960  16.174  1.00  0.680          C  
ATOM   4229  H   VAL A 264      10.780  29.801  17.408  1.00  0.610          H  
ATOM   4230  HA  VAL A 264      11.666  28.346  14.952  1.00  0.580          H  
ATOM   4231  HB  VAL A 264      12.797  27.558  16.954  1.00  0.820          H  
ATOM   4232 1HG1 VAL A 264      11.624  26.473  18.779  1.00  0.820          H  
ATOM   4233 2HG1 VAL A 264      11.151  28.177  18.658  1.00  0.820          H  
ATOM   4234 3HG1 VAL A 264      10.066  26.907  18.065  1.00  0.820          H  
ATOM   4235 1HG2 VAL A 264      12.265  25.257  16.820  1.00  0.820          H  
ATOM   4236 2HG2 VAL A 264      10.735  25.651  16.030  1.00  0.820          H  
ATOM   4237 3HG2 VAL A 264      12.237  25.998  15.245  1.00  0.820          H  
ATOM   4238  N   ASP A 265       9.376  27.419  14.489  1.00  0.430          N  
ATOM   4239  CA  ASP A 265       7.978  27.099  14.205  1.00  0.430          C  
ATOM   4240  C   ASP A 265       7.485  26.261  15.381  1.00  0.390          C  
ATOM   4241  O   ASP A 265       8.209  25.391  15.876  1.00  0.410          O  
ATOM   4242  CB  ASP A 265       7.846  26.347  12.885  1.00  0.600          C  
ATOM   4243  CG  ASP A 265       8.136  27.193  11.628  1.00  0.600          C  
ATOM   4244  OD1 ASP A 265       8.238  28.401  11.711  1.00  0.600          O  
ATOM   4245  OD2 ASP A 265       8.267  26.597  10.592  1.00  0.600          O  
ATOM   4246  H   ASP A 265      10.123  27.202  13.819  1.00  0.520          H  
ATOM   4247  HA  ASP A 265       7.390  28.021  14.161  1.00  0.520          H  
ATOM   4248 1HB  ASP A 265       8.509  25.487  12.894  1.00  0.720          H  
ATOM   4249 2HB  ASP A 265       6.835  25.970  12.807  1.00  0.720          H  
ATOM   4250  N   MET A 266       6.243  26.462  15.825  1.00  0.370          N  
ATOM   4251  CA  MET A 266       5.834  25.795  17.052  1.00  0.380          C  
ATOM   4252  C   MET A 266       5.825  24.280  16.991  1.00  0.390          C  
ATOM   4253  O   MET A 266       6.112  23.627  17.991  1.00  0.410          O  
ATOM   4254  CB  MET A 266       4.473  26.290  17.509  1.00  0.530          C  
ATOM   4255  CG  MET A 266       4.172  25.940  18.944  1.00  0.530          C  
ATOM   4256  SD  MET A 266       5.266  26.803  20.087  1.00  0.530          S  
ATOM   4257  CE  MET A 266       4.852  26.054  21.637  1.00  0.530          C  
ATOM   4258  H   MET A 266       5.603  27.098  15.344  1.00  0.440          H  
ATOM   4259  HA  MET A 266       6.562  26.072  17.816  1.00  0.460          H  
ATOM   4260 1HB  MET A 266       4.415  27.376  17.398  1.00  0.630          H  
ATOM   4261 2HB  MET A 266       3.694  25.849  16.886  1.00  0.630          H  
ATOM   4262 1HG  MET A 266       3.148  26.177  19.184  1.00  0.630          H  
ATOM   4263 2HG  MET A 266       4.311  24.882  19.089  1.00  0.630          H  
ATOM   4264 1HE  MET A 266       5.466  26.498  22.415  1.00  0.630          H  
ATOM   4265 2HE  MET A 266       3.799  26.227  21.856  1.00  0.630          H  
ATOM   4266 3HE  MET A 266       5.044  24.986  21.588  1.00  0.630          H  
ATOM   4267  N   ASN A 267       5.605  23.689  15.820  1.00  0.390          N  
ATOM   4268  CA  ASN A 267       5.546  22.237  15.716  1.00  0.390          C  
ATOM   4269  C   ASN A 267       6.813  21.553  16.198  1.00  0.380          C  
ATOM   4270  O   ASN A 267       6.814  20.378  16.561  1.00  0.430          O  
ATOM   4271  CB  ASN A 267       5.310  21.820  14.291  1.00  0.550          C  
ATOM   4272  CG  ASN A 267       6.431  22.304  13.432  1.00  0.550          C  
ATOM   4273  OD1 ASN A 267       6.527  23.509  13.201  1.00  0.550          O  
ATOM   4274  ND2 ASN A 267       7.291  21.417  12.990  1.00  0.550          N  
ATOM   4275  H   ASN A 267       5.416  24.246  14.995  1.00  0.470          H  
ATOM   4276  HA  ASN A 267       4.733  21.894  16.341  1.00  0.470          H  
ATOM   4277 1HB  ASN A 267       5.281  20.739  14.246  1.00  0.660          H  
ATOM   4278 2HB  ASN A 267       4.357  22.206  13.929  1.00  0.660          H  
ATOM   4279 1HD2 ASN A 267       8.098  21.706  12.423  1.00  0.660          H  
ATOM   4280 2HD2 ASN A 267       7.173  20.448  13.220  1.00  0.660          H  
ATOM   4281  N   ASP A 268       7.918  22.284  16.213  1.00  0.350          N  
ATOM   4282  CA  ASP A 268       9.210  21.757  16.592  1.00  0.380          C  
ATOM   4283  C   ASP A 268       9.217  21.146  17.974  1.00  0.350          C  
ATOM   4284  O   ASP A 268       9.832  20.096  18.203  1.00  0.360          O  
ATOM   4285  CB  ASP A 268      10.201  22.912  16.571  1.00  0.520          C  
ATOM   4286  CG  ASP A 268      11.643  22.578  16.895  1.00  0.520          C  
ATOM   4287  OD1 ASP A 268      12.306  21.936  16.128  1.00  0.520          O  
ATOM   4288  OD2 ASP A 268      12.071  22.972  17.944  1.00  0.520          O  
ATOM   4289  H   ASP A 268       7.863  23.278  15.968  1.00  0.420          H  
ATOM   4290  HA  ASP A 268       9.498  20.994  15.874  1.00  0.460          H  
ATOM   4291 1HB  ASP A 268      10.173  23.365  15.578  1.00  0.620          H  
ATOM   4292 2HB  ASP A 268       9.859  23.676  17.273  1.00  0.620          H  
ATOM   4293  N   VAL A 269       8.431  21.712  18.885  1.00  0.360          N  
ATOM   4294  CA  VAL A 269       8.484  21.256  20.254  1.00  0.400          C  
ATOM   4295  C   VAL A 269       8.060  19.801  20.407  1.00  0.390          C  
ATOM   4296  O   VAL A 269       8.484  19.158  21.352  1.00  0.410          O  
ATOM   4297  CB  VAL A 269       7.612  22.134  21.183  1.00  0.540          C  
ATOM   4298  CG1 VAL A 269       8.068  23.591  21.090  1.00  0.540          C  
ATOM   4299  CG2 VAL A 269       6.168  21.984  20.898  1.00  0.540          C  
ATOM   4300  H   VAL A 269       7.847  22.514  18.625  1.00  0.430          H  
ATOM   4301  HA  VAL A 269       9.519  21.352  20.590  1.00  0.480          H  
ATOM   4302  HB  VAL A 269       7.780  21.820  22.193  1.00  0.650          H  
ATOM   4303 1HG1 VAL A 269       7.488  24.200  21.780  1.00  0.650          H  
ATOM   4304 2HG1 VAL A 269       9.122  23.651  21.345  1.00  0.650          H  
ATOM   4305 3HG1 VAL A 269       7.920  23.966  20.075  1.00  0.650          H  
ATOM   4306 1HG2 VAL A 269       5.632  22.609  21.601  1.00  0.650          H  
ATOM   4307 2HG2 VAL A 269       5.952  22.292  19.898  1.00  0.650          H  
ATOM   4308 3HG2 VAL A 269       5.846  20.954  21.026  1.00  0.650          H  
ATOM   4309  N   ARG A 270       7.301  19.228  19.461  1.00  0.400          N  
ATOM   4310  CA  ARG A 270       6.836  17.843  19.608  1.00  0.400          C  
ATOM   4311  C   ARG A 270       7.981  16.852  19.669  1.00  0.450          C  
ATOM   4312  O   ARG A 270       7.830  15.738  20.171  1.00  0.530          O  
ATOM   4313  CB  ARG A 270       5.937  17.431  18.443  1.00  0.560          C  
ATOM   4314  CG  ARG A 270       6.595  17.422  17.017  1.00  0.560          C  
ATOM   4315  CD  ARG A 270       7.139  16.059  16.578  1.00  0.560          C  
ATOM   4316  NE  ARG A 270       7.583  16.087  15.177  1.00  0.560          N  
ATOM   4317  CZ  ARG A 270       8.238  15.096  14.533  1.00  0.560          C  
ATOM   4318  NH1 ARG A 270       8.578  13.991  15.158  1.00  0.560          N  
ATOM   4319  NH2 ARG A 270       8.545  15.244  13.254  1.00  0.560          N  
ATOM   4320  H   ARG A 270       7.018  19.773  18.641  1.00  0.480          H  
ATOM   4321  HA  ARG A 270       6.264  17.775  20.534  1.00  0.480          H  
ATOM   4322 1HB  ARG A 270       5.545  16.429  18.624  1.00  0.670          H  
ATOM   4323 2HB  ARG A 270       5.097  18.101  18.413  1.00  0.670          H  
ATOM   4324 1HG  ARG A 270       5.876  17.777  16.287  1.00  0.670          H  
ATOM   4325 2HG  ARG A 270       7.450  18.090  17.020  1.00  0.670          H  
ATOM   4326 1HD  ARG A 270       7.966  15.746  17.177  1.00  0.670          H  
ATOM   4327 2HD  ARG A 270       6.342  15.326  16.663  1.00  0.670          H  
ATOM   4328  HE  ARG A 270       7.369  16.923  14.644  1.00  0.670          H  
ATOM   4329 1HH1 ARG A 270       8.367  13.878  16.142  1.00  0.670          H  
ATOM   4330 2HH1 ARG A 270       9.069  13.258  14.660  1.00  0.670          H  
ATOM   4331 1HH2 ARG A 270       8.289  16.091  12.763  1.00  0.670          H  
ATOM   4332 2HH2 ARG A 270       9.035  14.509  12.762  1.00  0.670          H  
ATOM   4333  N   PHE A 271       9.116  17.232  19.093  1.00  0.430          N  
ATOM   4334  CA  PHE A 271      10.267  16.370  19.018  1.00  0.500          C  
ATOM   4335  C   PHE A 271      11.186  16.552  20.207  1.00  0.510          C  
ATOM   4336  O   PHE A 271      12.180  15.838  20.333  1.00  0.610          O  
ATOM   4337  CB  PHE A 271      11.002  16.642  17.716  1.00  0.670          C  
ATOM   4338  CG  PHE A 271      12.016  15.625  17.338  1.00  0.670          C  
ATOM   4339  CD1 PHE A 271      11.647  14.361  16.941  1.00  0.670          C  
ATOM   4340  CD2 PHE A 271      13.339  15.941  17.360  1.00  0.670          C  
ATOM   4341  CE1 PHE A 271      12.598  13.440  16.574  1.00  0.670          C  
ATOM   4342  CE2 PHE A 271      14.298  15.045  17.000  1.00  0.670          C  
ATOM   4343  CZ  PHE A 271      13.931  13.781  16.601  1.00  0.670          C  
ATOM   4344  H   PHE A 271       9.187  18.179  18.711  1.00  0.520          H  
ATOM   4345  HA  PHE A 271       9.923  15.337  19.017  1.00  0.600          H  
ATOM   4346 1HB  PHE A 271      10.277  16.707  16.921  1.00  0.810          H  
ATOM   4347 2HB  PHE A 271      11.490  17.611  17.772  1.00  0.810          H  
ATOM   4348  HD1 PHE A 271      10.602  14.093  16.922  1.00  0.810          H  
ATOM   4349  HD2 PHE A 271      13.625  16.921  17.670  1.00  0.810          H  
ATOM   4350  HE1 PHE A 271      12.299  12.440  16.265  1.00  0.810          H  
ATOM   4351  HE2 PHE A 271      15.347  15.340  17.032  1.00  0.810          H  
ATOM   4352  HZ  PHE A 271      14.691  13.053  16.311  1.00  0.810          H  
ATOM   4353  N   SER A 272      10.891  17.537  21.050  1.00  0.450          N  
ATOM   4354  CA  SER A 272      11.726  17.816  22.201  1.00  0.460          C  
ATOM   4355  C   SER A 272      11.398  16.817  23.280  1.00  0.490          C  
ATOM   4356  O   SER A 272      10.329  16.200  23.269  1.00  0.610          O  
ATOM   4357  CB  SER A 272      11.449  19.208  22.757  1.00  0.640          C  
ATOM   4358  OG  SER A 272      10.193  19.268  23.379  1.00  0.640          O  
ATOM   4359  H   SER A 272      10.035  18.076  20.933  1.00  0.540          H  
ATOM   4360  HA  SER A 272      12.776  17.728  21.926  1.00  0.550          H  
ATOM   4361 1HB  SER A 272      12.233  19.485  23.467  1.00  0.770          H  
ATOM   4362 2HB  SER A 272      11.464  19.928  21.948  1.00  0.770          H  
ATOM   4363  HG  SER A 272       9.537  19.256  22.660  1.00  0.770          H  
ATOM   4364  N   LYS A 273      12.280  16.686  24.254  1.00  0.470          N  
ATOM   4365  CA  LYS A 273      11.945  15.905  25.425  1.00  0.500          C  
ATOM   4366  C   LYS A 273      11.923  16.845  26.611  1.00  0.520          C  
ATOM   4367  O   LYS A 273      11.169  16.624  27.559  1.00  0.590          O  
ATOM   4368  CB  LYS A 273      12.855  14.694  25.604  1.00  0.690          C  
ATOM   4369  CG  LYS A 273      12.757  13.639  24.481  1.00  0.690          C  
ATOM   4370  CD  LYS A 273      11.358  12.978  24.410  1.00  0.690          C  
ATOM   4371  CE  LYS A 273      11.319  11.853  23.388  1.00  0.690          C  
ATOM   4372  NZ  LYS A 273       9.942  11.261  23.259  1.00  0.690          N  
ATOM   4373  H   LYS A 273      13.174  17.178  24.189  1.00  0.560          H  
ATOM   4374  HA  LYS A 273      10.931  15.536  25.324  1.00  0.600          H  
ATOM   4375 1HB  LYS A 273      13.888  15.022  25.629  1.00  0.830          H  
ATOM   4376 2HB  LYS A 273      12.631  14.204  26.548  1.00  0.830          H  
ATOM   4377 1HG  LYS A 273      12.962  14.119  23.527  1.00  0.830          H  
ATOM   4378 2HG  LYS A 273      13.510  12.872  24.645  1.00  0.830          H  
ATOM   4379 1HD  LYS A 273      11.076  12.595  25.392  1.00  0.830          H  
ATOM   4380 2HD  LYS A 273      10.617  13.708  24.095  1.00  0.830          H  
ATOM   4381 1HE  LYS A 273      11.631  12.243  22.419  1.00  0.830          H  
ATOM   4382 2HE  LYS A 273      12.014  11.070  23.693  1.00  0.830          H  
ATOM   4383 1HZ  LYS A 273       9.952  10.520  22.573  1.00  0.830          H  
ATOM   4384 2HZ  LYS A 273       9.639  10.887  24.151  1.00  0.830          H  
ATOM   4385 3HZ  LYS A 273       9.294  11.983  22.962  1.00  0.830          H  
ATOM   4386  N   LEU A 274      12.738  17.894  26.552  1.00  0.480          N  
ATOM   4387  CA  LEU A 274      12.772  18.872  27.628  1.00  0.480          C  
ATOM   4388  C   LEU A 274      12.528  20.263  27.090  1.00  0.440          C  
ATOM   4389  O   LEU A 274      13.209  20.708  26.159  1.00  0.420          O  
ATOM   4390  CB  LEU A 274      14.099  18.816  28.374  1.00  0.670          C  
ATOM   4391  CG  LEU A 274      14.363  19.876  29.442  1.00  0.670          C  
ATOM   4392  CD1 LEU A 274      13.387  19.760  30.594  1.00  0.670          C  
ATOM   4393  CD2 LEU A 274      15.753  19.658  29.937  1.00  0.670          C  
ATOM   4394  H   LEU A 274      13.356  18.014  25.745  1.00  0.580          H  
ATOM   4395  HA  LEU A 274      11.970  18.645  28.326  1.00  0.580          H  
ATOM   4396 1HB  LEU A 274      14.123  17.899  28.893  1.00  0.810          H  
ATOM   4397 2HB  LEU A 274      14.916  18.820  27.655  1.00  0.810          H  
ATOM   4398  HG  LEU A 274      14.261  20.858  29.013  1.00  0.810          H  
ATOM   4399 1HD1 LEU A 274      13.619  20.517  31.345  1.00  0.810          H  
ATOM   4400 2HD1 LEU A 274      12.365  19.908  30.255  1.00  0.810          H  
ATOM   4401 3HD1 LEU A 274      13.486  18.777  31.026  1.00  0.810          H  
ATOM   4402 1HD2 LEU A 274      16.007  20.393  30.700  1.00  0.810          H  
ATOM   4403 2HD2 LEU A 274      15.815  18.668  30.350  1.00  0.810          H  
ATOM   4404 3HD2 LEU A 274      16.440  19.731  29.119  1.00  0.810          H  
ATOM   4405  N   LEU A 275      11.547  20.945  27.662  1.00  0.450          N  
ATOM   4406  CA  LEU A 275      11.252  22.284  27.203  1.00  0.430          C  
ATOM   4407  C   LEU A 275      11.164  23.232  28.379  1.00  0.440          C  
ATOM   4408  O   LEU A 275      10.402  22.999  29.330  1.00  0.490          O  
ATOM   4409  CB  LEU A 275       9.935  22.280  26.415  1.00  0.610          C  
ATOM   4410  CG  LEU A 275       9.574  23.575  25.650  1.00  0.610          C  
ATOM   4411  CD1 LEU A 275       8.731  23.175  24.476  1.00  0.610          C  
ATOM   4412  CD2 LEU A 275       8.811  24.611  26.531  1.00  0.610          C  
ATOM   4413  H   LEU A 275      10.989  20.516  28.409  1.00  0.540          H  
ATOM   4414  HA  LEU A 275      12.055  22.623  26.552  1.00  0.520          H  
ATOM   4415 1HB  LEU A 275       9.983  21.466  25.689  1.00  0.730          H  
ATOM   4416 2HB  LEU A 275       9.120  22.064  27.110  1.00  0.730          H  
ATOM   4417  HG  LEU A 275      10.482  24.024  25.278  1.00  0.730          H  
ATOM   4418 1HD1 LEU A 275       8.490  24.065  23.904  1.00  0.730          H  
ATOM   4419 2HD1 LEU A 275       9.292  22.476  23.856  1.00  0.730          H  
ATOM   4420 3HD1 LEU A 275       7.817  22.697  24.818  1.00  0.730          H  
ATOM   4421 1HD2 LEU A 275       8.574  25.486  25.923  1.00  0.730          H  
ATOM   4422 2HD2 LEU A 275       7.908  24.180  26.896  1.00  0.730          H  
ATOM   4423 3HD2 LEU A 275       9.397  24.930  27.367  1.00  0.730          H  
ATOM   4424  N   ILE A 276      11.941  24.302  28.306  1.00  0.440          N  
ATOM   4425  CA  ILE A 276      11.941  25.295  29.351  1.00  0.460          C  
ATOM   4426  C   ILE A 276      11.377  26.625  28.820  1.00  0.400          C  
ATOM   4427  O   ILE A 276      11.790  27.116  27.769  1.00  0.380          O  
ATOM   4428  CB  ILE A 276      13.357  25.489  29.941  1.00  0.640          C  
ATOM   4429  CG1 ILE A 276      13.934  24.159  30.458  1.00  0.640          C  
ATOM   4430  CG2 ILE A 276      13.310  26.442  31.079  1.00  0.640          C  
ATOM   4431  CD1 ILE A 276      15.015  23.557  29.594  1.00  0.640          C  
ATOM   4432  H   ILE A 276      12.560  24.415  27.497  1.00  0.530          H  
ATOM   4433  HA  ILE A 276      11.297  24.950  30.149  1.00  0.550          H  
ATOM   4434  HB  ILE A 276      14.007  25.869  29.180  1.00  0.760          H  
ATOM   4435 1HG1 ILE A 276      14.309  24.318  31.452  1.00  0.760          H  
ATOM   4436 2HG1 ILE A 276      13.132  23.427  30.504  1.00  0.760          H  
ATOM   4437 1HG2 ILE A 276      14.314  26.571  31.466  1.00  0.760          H  
ATOM   4438 2HG2 ILE A 276      12.930  27.369  30.747  1.00  0.760          H  
ATOM   4439 3HG2 ILE A 276      12.663  26.060  31.858  1.00  0.760          H  
ATOM   4440 1HD1 ILE A 276      15.348  22.632  30.033  1.00  0.760          H  
ATOM   4441 2HD1 ILE A 276      14.625  23.369  28.591  1.00  0.760          H  
ATOM   4442 3HD1 ILE A 276      15.856  24.235  29.537  1.00  0.760          H  
ATOM   4443  N   GLN A 277      10.395  27.168  29.532  1.00  0.390          N  
ATOM   4444  CA  GLN A 277       9.738  28.439  29.190  1.00  0.350          C  
ATOM   4445  C   GLN A 277      10.262  29.503  30.144  1.00  0.330          C  
ATOM   4446  O   GLN A 277      10.046  29.367  31.349  1.00  0.420          O  
ATOM   4447  CB  GLN A 277       8.229  28.351  29.410  1.00  0.510          C  
ATOM   4448  CG  GLN A 277       7.486  27.308  28.619  1.00  0.510          C  
ATOM   4449  CD  GLN A 277       6.016  27.314  28.990  1.00  0.510          C  
ATOM   4450  OE1 GLN A 277       5.382  28.361  28.937  1.00  0.510          O  
ATOM   4451  NE2 GLN A 277       5.491  26.172  29.390  1.00  0.510          N  
ATOM   4452  H   GLN A 277      10.116  26.668  30.381  1.00  0.470          H  
ATOM   4453  HA  GLN A 277       9.978  28.725  28.164  1.00  0.420          H  
ATOM   4454 1HB  GLN A 277       8.052  28.171  30.447  1.00  0.610          H  
ATOM   4455 2HB  GLN A 277       7.779  29.320  29.175  1.00  0.610          H  
ATOM   4456 1HG  GLN A 277       7.590  27.510  27.554  1.00  0.610          H  
ATOM   4457 2HG  GLN A 277       7.899  26.328  28.864  1.00  0.610          H  
ATOM   4458 1HE2 GLN A 277       4.526  26.119  29.655  1.00  0.610          H  
ATOM   4459 2HE2 GLN A 277       6.073  25.361  29.453  1.00  0.610          H  
ATOM   4460  N   THR A 278      10.947  30.542  29.660  1.00  0.310          N  
ATOM   4461  CA  THR A 278      11.536  31.472  30.623  1.00  0.360          C  
ATOM   4462  C   THR A 278      11.199  32.939  30.364  1.00  0.360          C  
ATOM   4463  O   THR A 278      11.563  33.524  29.336  1.00  0.410          O  
ATOM   4464  CB  THR A 278      13.047  31.392  30.554  1.00  0.480          C  
ATOM   4465  OG1 THR A 278      13.456  31.917  29.324  1.00  0.480          O  
ATOM   4466  CG2 THR A 278      13.461  29.979  30.555  1.00  0.480          C  
ATOM   4467  H   THR A 278      11.084  30.653  28.653  1.00  0.370          H  
ATOM   4468  HA  THR A 278      11.193  31.220  31.622  1.00  0.430          H  
ATOM   4469  HB  THR A 278      13.481  31.934  31.388  1.00  0.580          H  
ATOM   4470  HG1 THR A 278      13.225  32.864  29.317  1.00  0.580          H  
ATOM   4471 1HG2 THR A 278      14.519  29.904  30.496  1.00  0.580          H  
ATOM   4472 2HG2 THR A 278      13.119  29.520  31.438  1.00  0.580          H  
ATOM   4473 3HG2 THR A 278      13.032  29.471  29.697  1.00  0.580          H  
ATOM   4474  N   GLY A 279      10.531  33.563  31.317  1.00  0.340          N  
ATOM   4475  CA  GLY A 279      10.186  34.972  31.162  1.00  0.400          C  
ATOM   4476  C   GLY A 279       9.007  35.206  30.205  1.00  0.570          C  
ATOM   4477  O   GLY A 279       8.688  36.348  29.866  1.00  1.210          O  
ATOM   4478  H   GLY A 279      10.307  33.037  32.174  1.00  0.410          H  
ATOM   4479 1HA  GLY A 279       9.943  35.383  32.143  1.00  0.480          H  
ATOM   4480 2HA  GLY A 279      11.059  35.515  30.803  1.00  0.480          H  
ATOM   4481  N   LYS A 280       8.378  34.123  29.755  1.00  0.270          N  
ATOM   4482  CA  LYS A 280       7.284  34.225  28.801  1.00  0.350          C  
ATOM   4483  C   LYS A 280       6.060  33.535  29.358  1.00  0.340          C  
ATOM   4484  O   LYS A 280       6.071  32.324  29.570  1.00  0.490          O  
ATOM   4485  CB  LYS A 280       7.657  33.491  27.489  1.00  0.460          C  
ATOM   4486  CG  LYS A 280       6.652  33.626  26.313  1.00  0.460          C  
ATOM   4487  CD  LYS A 280       6.799  35.011  25.667  1.00  0.460          C  
ATOM   4488  CE  LYS A 280       5.928  35.262  24.475  1.00  0.460          C  
ATOM   4489  NZ  LYS A 280       6.208  36.650  23.873  1.00  0.460          N  
ATOM   4490  H   LYS A 280       8.694  33.223  30.083  1.00  0.320          H  
ATOM   4491  HA  LYS A 280       7.052  35.274  28.620  1.00  0.420          H  
ATOM   4492 1HB  LYS A 280       8.615  33.834  27.143  1.00  0.550          H  
ATOM   4493 2HB  LYS A 280       7.769  32.427  27.700  1.00  0.550          H  
ATOM   4494 1HG  LYS A 280       6.852  32.856  25.570  1.00  0.550          H  
ATOM   4495 2HG  LYS A 280       5.635  33.501  26.676  1.00  0.550          H  
ATOM   4496 1HD  LYS A 280       6.611  35.793  26.394  1.00  0.550          H  
ATOM   4497 2HD  LYS A 280       7.811  35.107  25.307  1.00  0.550          H  
ATOM   4498 1HE  LYS A 280       6.113  34.503  23.728  1.00  0.550          H  
ATOM   4499 2HE  LYS A 280       4.902  35.205  24.771  1.00  0.550          H  
ATOM   4500 1HZ  LYS A 280       5.627  36.806  23.085  1.00  0.550          H  
ATOM   4501 2HZ  LYS A 280       6.043  37.417  24.538  1.00  0.550          H  
ATOM   4502 3HZ  LYS A 280       7.208  36.718  23.584  1.00  0.550          H  
ATOM   4503  N   ASN A 281       4.957  34.259  29.529  1.00  0.360          N  
ATOM   4504  CA  ASN A 281       3.766  33.578  30.011  1.00  0.380          C  
ATOM   4505  C   ASN A 281       3.054  33.051  28.775  1.00  0.390          C  
ATOM   4506  O   ASN A 281       2.021  33.576  28.352  1.00  0.430          O  
ATOM   4507  CB  ASN A 281       2.867  34.466  30.848  1.00  0.520          C  
ATOM   4508  CG  ASN A 281       1.868  33.633  31.640  1.00  0.520          C  
ATOM   4509  OD1 ASN A 281       2.161  32.462  31.953  1.00  0.520          O  
ATOM   4510  ND2 ASN A 281       0.742  34.157  31.942  1.00  0.520          N  
ATOM   4511  H   ASN A 281       4.960  35.256  29.348  1.00  0.430          H  
ATOM   4512  HA  ASN A 281       4.070  32.724  30.617  1.00  0.460          H  
ATOM   4513 1HB  ASN A 281       3.464  35.055  31.544  1.00  0.630          H  
ATOM   4514 2HB  ASN A 281       2.319  35.160  30.207  1.00  0.630          H  
ATOM   4515 1HD2 ASN A 281       0.061  33.627  32.442  1.00  0.630          H  
ATOM   4516 2HD2 ASN A 281       0.488  35.097  31.656  1.00  0.630          H  
ATOM   4517  N   LEU A 282       3.669  32.042  28.170  1.00  0.410          N  
ATOM   4518  CA  LEU A 282       3.306  31.483  26.880  1.00  0.500          C  
ATOM   4519  C   LEU A 282       1.826  31.169  26.801  1.00  0.440          C  
ATOM   4520  O   LEU A 282       1.159  31.470  25.807  1.00  0.450          O  
ATOM   4521  CB  LEU A 282       4.107  30.194  26.666  1.00  0.660          C  
ATOM   4522  CG  LEU A 282       4.055  29.512  25.284  1.00  0.660          C  
ATOM   4523  CD1 LEU A 282       4.775  30.388  24.246  1.00  0.660          C  
ATOM   4524  CD2 LEU A 282       4.670  28.145  25.385  1.00  0.660          C  
ATOM   4525  H   LEU A 282       4.511  31.697  28.649  1.00  0.490          H  
ATOM   4526  HA  LEU A 282       3.551  32.223  26.117  1.00  0.600          H  
ATOM   4527 1HB  LEU A 282       5.155  30.394  26.901  1.00  0.800          H  
ATOM   4528 2HB  LEU A 282       3.744  29.463  27.385  1.00  0.800          H  
ATOM   4529  HG  LEU A 282       3.031  29.424  24.969  1.00  0.800          H  
ATOM   4530 1HD1 LEU A 282       4.718  29.914  23.260  1.00  0.800          H  
ATOM   4531 2HD1 LEU A 282       4.318  31.352  24.203  1.00  0.800          H  
ATOM   4532 3HD1 LEU A 282       5.819  30.503  24.531  1.00  0.800          H  
ATOM   4533 1HD2 LEU A 282       4.623  27.657  24.417  1.00  0.800          H  
ATOM   4534 2HD2 LEU A 282       5.708  28.231  25.704  1.00  0.800          H  
ATOM   4535 3HD2 LEU A 282       4.112  27.556  26.119  1.00  0.800          H  
ATOM   4536  N   ILE A 283       1.261  30.614  27.869  1.00  0.440          N  
ATOM   4537  CA  ILE A 283      -0.148  30.218  27.887  1.00  0.440          C  
ATOM   4538  C   ILE A 283      -1.128  31.391  27.647  1.00  0.440          C  
ATOM   4539  O   ILE A 283      -2.287  31.150  27.301  1.00  0.500          O  
ATOM   4540  CB  ILE A 283      -0.467  29.494  29.206  1.00  0.620          C  
ATOM   4541  CG1 ILE A 283      -1.792  28.708  29.085  1.00  0.620          C  
ATOM   4542  CG2 ILE A 283      -0.562  30.488  30.335  1.00  0.620          C  
ATOM   4543  CD1 ILE A 283      -2.028  27.704  30.213  1.00  0.620          C  
ATOM   4544  H   ILE A 283       1.855  30.410  28.676  1.00  0.530          H  
ATOM   4545  HA  ILE A 283      -0.301  29.513  27.086  1.00  0.530          H  
ATOM   4546  HB  ILE A 283       0.331  28.786  29.418  1.00  0.740          H  
ATOM   4547 1HG1 ILE A 283      -2.627  29.406  29.073  1.00  0.740          H  
ATOM   4548 2HG1 ILE A 283      -1.784  28.163  28.139  1.00  0.740          H  
ATOM   4549 1HG2 ILE A 283      -0.755  29.965  31.242  1.00  0.740          H  
ATOM   4550 2HG2 ILE A 283       0.364  31.035  30.427  1.00  0.740          H  
ATOM   4551 3HG2 ILE A 283      -1.369  31.175  30.152  1.00  0.740          H  
ATOM   4552 1HD1 ILE A 283      -2.971  27.192  30.038  1.00  0.740          H  
ATOM   4553 2HD1 ILE A 283      -1.217  26.983  30.224  1.00  0.740          H  
ATOM   4554 3HD1 ILE A 283      -2.076  28.201  31.176  1.00  0.740          H  
ATOM   4555  N   GLU A 284      -0.703  32.630  27.922  1.00  0.450          N  
ATOM   4556  CA  GLU A 284      -1.543  33.808  27.717  1.00  0.510          C  
ATOM   4557  C   GLU A 284      -1.126  34.588  26.478  1.00  0.500          C  
ATOM   4558  O   GLU A 284      -1.962  35.177  25.785  1.00  0.550          O  
ATOM   4559  CB  GLU A 284      -1.492  34.751  28.928  1.00  0.690          C  
ATOM   4560  CG  GLU A 284      -2.135  34.225  30.214  1.00  0.690          C  
ATOM   4561  CD  GLU A 284      -2.068  35.236  31.353  1.00  0.690          C  
ATOM   4562  OE1 GLU A 284      -1.201  36.080  31.309  1.00  0.690          O  
ATOM   4563  OE2 GLU A 284      -2.852  35.171  32.255  1.00  0.690          O  
ATOM   4564  H   GLU A 284       0.266  32.762  28.205  1.00  0.540          H  
ATOM   4565  HA  GLU A 284      -2.570  33.480  27.578  1.00  0.610          H  
ATOM   4566 1HB  GLU A 284      -0.446  34.961  29.156  1.00  0.830          H  
ATOM   4567 2HB  GLU A 284      -1.949  35.696  28.673  1.00  0.830          H  
ATOM   4568 1HG  GLU A 284      -3.151  33.927  30.022  1.00  0.830          H  
ATOM   4569 2HG  GLU A 284      -1.593  33.349  30.518  1.00  0.830          H  
ATOM   4570  N   ASN A 285       0.171  34.603  26.199  1.00  0.500          N  
ATOM   4571  CA  ASN A 285       0.697  35.384  25.091  1.00  0.550          C  
ATOM   4572  C   ASN A 285       0.540  34.683  23.743  1.00  0.540          C  
ATOM   4573  O   ASN A 285       0.354  35.334  22.710  1.00  0.600          O  
ATOM   4574  CB  ASN A 285       2.144  35.701  25.373  1.00  0.750          C  
ATOM   4575  CG  ASN A 285       2.274  36.671  26.514  1.00  0.750          C  
ATOM   4576  OD1 ASN A 285       1.354  37.432  26.797  1.00  0.750          O  
ATOM   4577  ND2 ASN A 285       3.386  36.659  27.175  1.00  0.750          N  
ATOM   4578  H   ASN A 285       0.810  34.111  26.825  1.00  0.600          H  
ATOM   4579  HA  ASN A 285       0.140  36.319  25.038  1.00  0.660          H  
ATOM   4580 1HB  ASN A 285       2.667  34.778  25.631  1.00  0.900          H  
ATOM   4581 2HB  ASN A 285       2.607  36.121  24.483  1.00  0.900          H  
ATOM   4582 1HD2 ASN A 285       3.504  37.294  27.939  1.00  0.900          H  
ATOM   4583 2HD2 ASN A 285       4.117  36.034  26.916  1.00  0.900          H  
ATOM   4584  N   LYS A 286       0.625  33.358  23.766  1.00  0.490          N  
ATOM   4585  CA  LYS A 286       0.582  32.476  22.619  1.00  0.510          C  
ATOM   4586  C   LYS A 286      -0.515  31.427  22.806  1.00  0.500          C  
ATOM   4587  O   LYS A 286      -0.306  30.220  22.634  1.00  0.690          O  
ATOM   4588  CB  LYS A 286       1.956  31.859  22.390  1.00  0.710          C  
ATOM   4589  CG  LYS A 286       3.120  32.878  22.104  1.00  0.710          C  
ATOM   4590  CD  LYS A 286       2.985  33.589  20.731  1.00  0.710          C  
ATOM   4591  CE  LYS A 286       4.140  34.549  20.496  1.00  0.710          C  
ATOM   4592  NZ  LYS A 286       4.137  35.154  19.110  1.00  0.710          N  
ATOM   4593  H   LYS A 286       0.754  32.893  24.665  1.00  0.590          H  
ATOM   4594  HA  LYS A 286       0.319  33.050  21.739  1.00  0.610          H  
ATOM   4595 1HB  LYS A 286       2.209  31.245  23.246  1.00  0.850          H  
ATOM   4596 2HB  LYS A 286       1.912  31.225  21.536  1.00  0.850          H  
ATOM   4597 1HG  LYS A 286       3.168  33.619  22.896  1.00  0.850          H  
ATOM   4598 2HG  LYS A 286       4.057  32.331  22.088  1.00  0.850          H  
ATOM   4599 1HD  LYS A 286       2.963  32.860  19.922  1.00  0.850          H  
ATOM   4600 2HD  LYS A 286       2.067  34.169  20.703  1.00  0.850          H  
ATOM   4601 1HE  LYS A 286       4.064  35.352  21.226  1.00  0.850          H  
ATOM   4602 2HE  LYS A 286       5.074  34.025  20.652  1.00  0.850          H  
ATOM   4603 1HZ  LYS A 286       4.943  35.822  19.021  1.00  0.850          H  
ATOM   4604 2HZ  LYS A 286       4.213  34.413  18.404  1.00  0.850          H  
ATOM   4605 3HZ  LYS A 286       3.268  35.687  18.899  1.00  0.850          H  
ATOM   4606  N   MET A 287      -1.722  31.891  23.116  1.00  0.460          N  
ATOM   4607  CA  MET A 287      -2.843  31.002  23.398  1.00  0.440          C  
ATOM   4608  C   MET A 287      -3.117  29.921  22.331  1.00  0.370          C  
ATOM   4609  O   MET A 287      -3.365  28.778  22.714  1.00  0.390          O  
ATOM   4610  CB  MET A 287      -4.110  31.841  23.618  1.00  0.620          C  
ATOM   4611  CG  MET A 287      -4.105  32.627  24.899  1.00  0.620          C  
ATOM   4612  SD  MET A 287      -5.461  33.861  25.065  1.00  0.620          S  
ATOM   4613  CE  MET A 287      -6.957  32.914  25.303  1.00  0.620          C  
ATOM   4614  H   MET A 287      -1.843  32.892  23.217  1.00  0.550          H  
ATOM   4615  HA  MET A 287      -2.616  30.485  24.334  1.00  0.530          H  
ATOM   4616 1HB  MET A 287      -4.218  32.557  22.833  1.00  0.750          H  
ATOM   4617 2HB  MET A 287      -4.984  31.191  23.599  1.00  0.750          H  
ATOM   4618 1HG  MET A 287      -4.168  31.933  25.737  1.00  0.750          H  
ATOM   4619 2HG  MET A 287      -3.163  33.140  24.979  1.00  0.750          H  
ATOM   4620 1HE  MET A 287      -7.791  33.596  25.435  1.00  0.750          H  
ATOM   4621 2HE  MET A 287      -7.133  32.274  24.442  1.00  0.750          H  
ATOM   4622 3HE  MET A 287      -6.858  32.300  26.190  1.00  0.750          H  
ATOM   4623  N   PRO A 288      -3.042  30.185  20.999  1.00  0.370          N  
ATOM   4624  CA  PRO A 288      -3.303  29.211  19.965  1.00  0.410          C  
ATOM   4625  C   PRO A 288      -2.079  28.351  19.613  1.00  0.430          C  
ATOM   4626  O   PRO A 288      -2.122  27.617  18.617  1.00  0.550          O  
ATOM   4627  CB  PRO A 288      -3.724  30.103  18.802  1.00  0.610          C  
ATOM   4628  CG  PRO A 288      -2.907  31.317  18.940  1.00  0.610          C  
ATOM   4629  CD  PRO A 288      -2.754  31.535  20.432  1.00  0.610          C  
ATOM   4630  HA  PRO A 288      -4.145  28.575  20.279  1.00  0.490          H  
ATOM   4631 1HB  PRO A 288      -3.544  29.594  17.880  1.00  0.740          H  
ATOM   4632 2HB  PRO A 288      -4.795  30.314  18.852  1.00  0.740          H  
ATOM   4633 1HG  PRO A 288      -1.947  31.206  18.411  1.00  0.740          H  
ATOM   4634 2HG  PRO A 288      -3.434  32.148  18.464  1.00  0.740          H  
ATOM   4635 1HD  PRO A 288      -1.726  31.832  20.541  1.00  0.740          H  
ATOM   4636 2HD  PRO A 288      -3.442  32.275  20.778  1.00  0.740          H  
ATOM   4637  N   GLU A 289      -0.994  28.452  20.410  1.00  0.430          N  
ATOM   4638  CA  GLU A 289       0.257  27.728  20.178  1.00  0.500          C  
ATOM   4639  C   GLU A 289       0.736  26.957  21.418  1.00  0.390          C  
ATOM   4640  O   GLU A 289       1.290  25.869  21.300  1.00  0.380          O  
ATOM   4641  CB  GLU A 289       1.363  28.697  19.796  1.00  0.670          C  
ATOM   4642  CG  GLU A 289       1.147  29.481  18.536  1.00  0.670          C  
ATOM   4643  CD  GLU A 289       2.289  30.392  18.268  1.00  0.670          C  
ATOM   4644  OE1 GLU A 289       3.176  30.434  19.079  1.00  0.670          O  
ATOM   4645  OE2 GLU A 289       2.283  31.048  17.267  1.00  0.670          O  
ATOM   4646  H   GLU A 289      -0.991  29.082  21.210  1.00  0.520          H  
ATOM   4647  HA  GLU A 289       0.102  27.014  19.374  1.00  0.600          H  
ATOM   4648 1HB  GLU A 289       1.475  29.387  20.595  1.00  0.810          H  
ATOM   4649 2HB  GLU A 289       2.299  28.174  19.705  1.00  0.810          H  
ATOM   4650 1HG  GLU A 289       1.037  28.804  17.703  1.00  0.810          H  
ATOM   4651 2HG  GLU A 289       0.233  30.062  18.629  1.00  0.810          H  
ATOM   4652  N   ALA A 290       0.489  27.497  22.618  1.00  0.380          N  
ATOM   4653  CA  ALA A 290       1.010  26.965  23.885  1.00  0.450          C  
ATOM   4654  C   ALA A 290       0.620  25.494  24.107  1.00  0.450          C  
ATOM   4655  O   ALA A 290       1.367  24.727  24.726  1.00  0.570          O  
ATOM   4656  CB  ALA A 290       0.509  27.819  25.040  1.00  0.600          C  
ATOM   4657  H   ALA A 290       0.016  28.398  22.647  1.00  0.460          H  
ATOM   4658  HA  ALA A 290       2.095  27.027  23.851  1.00  0.540          H  
ATOM   4659 1HB  ALA A 290       0.927  27.459  25.978  1.00  0.720          H  
ATOM   4660 2HB  ALA A 290       0.810  28.854  24.879  1.00  0.720          H  
ATOM   4661 3HB  ALA A 290      -0.579  27.769  25.078  1.00  0.720          H  
ATOM   4662  N   HIS A 291      -0.523  25.076  23.562  1.00  0.430          N  
ATOM   4663  CA  HIS A 291      -0.987  23.691  23.661  1.00  0.510          C  
ATOM   4664  C   HIS A 291       0.050  22.690  23.128  1.00  0.450          C  
ATOM   4665  O   HIS A 291       0.028  21.513  23.510  1.00  0.500          O  
ATOM   4666  CB  HIS A 291      -2.320  23.544  22.930  1.00  0.680          C  
ATOM   4667  CG  HIS A 291      -2.250  23.931  21.509  1.00  0.680          C  
ATOM   4668  ND1 HIS A 291      -1.999  23.044  20.479  1.00  0.680          N  
ATOM   4669  CD2 HIS A 291      -2.385  25.137  20.947  1.00  0.680          C  
ATOM   4670  CE1 HIS A 291      -2.003  23.712  19.336  1.00  0.680          C  
ATOM   4671  NE2 HIS A 291      -2.227  24.981  19.608  1.00  0.680          N  
ATOM   4672  H   HIS A 291      -1.117  25.744  23.089  1.00  0.520          H  
ATOM   4673  HA  HIS A 291      -1.167  23.452  24.705  1.00  0.610          H  
ATOM   4674 1HB  HIS A 291      -2.652  22.507  22.990  1.00  0.820          H  
ATOM   4675 2HB  HIS A 291      -3.074  24.161  23.420  1.00  0.820          H  
ATOM   4676  HD2 HIS A 291      -2.583  26.078  21.466  1.00  0.820          H  
ATOM   4677  HE1 HIS A 291      -1.835  23.287  18.341  1.00  0.820          H  
ATOM   4678  HE2 HIS A 291      -2.276  25.776  18.960  1.00  0.820          H  
ATOM   4679  N   TRP A 292       0.969  23.147  22.270  1.00  0.410          N  
ATOM   4680  CA  TRP A 292       2.022  22.305  21.731  1.00  0.400          C  
ATOM   4681  C   TRP A 292       3.025  21.929  22.830  1.00  0.400          C  
ATOM   4682  O   TRP A 292       3.637  20.862  22.781  1.00  0.450          O  
ATOM   4683  CB  TRP A 292       2.737  23.013  20.597  1.00  0.560          C  
ATOM   4684  CG  TRP A 292       2.120  22.951  19.262  1.00  0.560          C  
ATOM   4685  CD1 TRP A 292       1.347  23.882  18.660  1.00  0.560          C  
ATOM   4686  CD2 TRP A 292       2.309  21.902  18.293  1.00  0.560          C  
ATOM   4687  NE1 TRP A 292       1.020  23.480  17.396  1.00  0.560          N  
ATOM   4688  CE2 TRP A 292       1.613  22.280  17.150  1.00  0.560          C  
ATOM   4689  CE3 TRP A 292       3.022  20.690  18.295  1.00  0.560          C  
ATOM   4690  CZ2 TRP A 292       1.601  21.507  16.023  1.00  0.560          C  
ATOM   4691  CZ3 TRP A 292       3.001  19.911  17.135  1.00  0.560          C  
ATOM   4692  CH2 TRP A 292       2.309  20.330  16.036  1.00  0.560          C  
ATOM   4693  H   TRP A 292       0.945  24.132  21.989  1.00  0.490          H  
ATOM   4694  HA  TRP A 292       1.565  21.392  21.339  1.00  0.480          H  
ATOM   4695 1HB  TRP A 292       2.860  24.049  20.859  1.00  0.680          H  
ATOM   4696 2HB  TRP A 292       3.684  22.607  20.486  1.00  0.680          H  
ATOM   4697  HD1 TRP A 292       1.030  24.812  19.113  1.00  0.680          H  
ATOM   4698  HE1 TRP A 292       0.446  23.991  16.750  1.00  0.680          H  
ATOM   4699  HE3 TRP A 292       3.578  20.372  19.177  1.00  0.680          H  
ATOM   4700  HZ2 TRP A 292       1.061  21.787  15.132  1.00  0.680          H  
ATOM   4701  HZ3 TRP A 292       3.545  18.976  17.118  1.00  0.680          H  
ATOM   4702  HH2 TRP A 292       2.297  19.729  15.141  1.00  0.680          H  
ATOM   4703  N   VAL A 293       3.210  22.804  23.828  1.00  0.410          N  
ATOM   4704  CA  VAL A 293       4.111  22.499  24.926  1.00  0.450          C  
ATOM   4705  C   VAL A 293       3.458  21.409  25.760  1.00  0.420          C  
ATOM   4706  O   VAL A 293       4.120  20.479  26.229  1.00  0.430          O  
ATOM   4707  CB  VAL A 293       4.435  23.728  25.774  1.00  0.610          C  
ATOM   4708  CG1 VAL A 293       5.236  23.312  26.957  1.00  0.610          C  
ATOM   4709  CG2 VAL A 293       5.179  24.693  24.942  1.00  0.610          C  
ATOM   4710  H   VAL A 293       2.685  23.675  23.862  1.00  0.490          H  
ATOM   4711  HA  VAL A 293       5.048  22.117  24.517  1.00  0.540          H  
ATOM   4712  HB  VAL A 293       3.517  24.192  26.138  1.00  0.740          H  
ATOM   4713 1HG1 VAL A 293       5.476  24.174  27.553  1.00  0.740          H  
ATOM   4714 2HG1 VAL A 293       4.672  22.630  27.542  1.00  0.740          H  
ATOM   4715 3HG1 VAL A 293       6.148  22.826  26.626  1.00  0.740          H  
ATOM   4716 1HG2 VAL A 293       5.427  25.553  25.538  1.00  0.740          H  
ATOM   4717 2HG2 VAL A 293       6.081  24.244  24.575  1.00  0.740          H  
ATOM   4718 3HG2 VAL A 293       4.553  24.978  24.118  1.00  0.740          H  
ATOM   4719  N   THR A 294       2.151  21.553  25.972  1.00  0.420          N  
ATOM   4720  CA  THR A 294       1.398  20.551  26.720  1.00  0.430          C  
ATOM   4721  C   THR A 294       1.564  19.200  26.015  1.00  0.410          C  
ATOM   4722  O   THR A 294       1.814  18.186  26.671  1.00  0.410          O  
ATOM   4723  CB  THR A 294      -0.095  20.928  26.873  1.00  0.600          C  
ATOM   4724  OG1 THR A 294      -0.207  22.151  27.628  1.00  0.600          O  
ATOM   4725  CG2 THR A 294      -0.848  19.818  27.603  1.00  0.600          C  
ATOM   4726  H   THR A 294       1.704  22.387  25.581  1.00  0.500          H  
ATOM   4727  HA  THR A 294       1.818  20.467  27.720  1.00  0.520          H  
ATOM   4728  HB  THR A 294      -0.537  21.073  25.895  1.00  0.720          H  
ATOM   4729  HG1 THR A 294       0.180  22.874  27.134  1.00  0.720          H  
ATOM   4730 1HG2 THR A 294      -1.892  20.102  27.705  1.00  0.720          H  
ATOM   4731 2HG2 THR A 294      -0.786  18.890  27.041  1.00  0.720          H  
ATOM   4732 3HG2 THR A 294      -0.418  19.668  28.588  1.00  0.720          H  
ATOM   4733  N   GLU A 295       1.488  19.192  24.678  1.00  0.430          N  
ATOM   4734  CA  GLU A 295       1.676  17.970  23.893  1.00  0.470          C  
ATOM   4735  C   GLU A 295       3.034  17.303  24.222  1.00  0.450          C  
ATOM   4736  O   GLU A 295       3.123  16.071  24.286  1.00  0.510          O  
ATOM   4737  CB  GLU A 295       1.585  18.293  22.392  1.00  0.640          C  
ATOM   4738  CG  GLU A 295       1.611  17.112  21.436  1.00  0.640          C  
ATOM   4739  CD  GLU A 295       0.398  16.241  21.534  1.00  0.640          C  
ATOM   4740  OE1 GLU A 295      -0.583  16.656  22.099  1.00  0.640          O  
ATOM   4741  OE2 GLU A 295       0.438  15.165  21.002  1.00  0.640          O  
ATOM   4742  H   GLU A 295       1.223  20.058  24.199  1.00  0.520          H  
ATOM   4743  HA  GLU A 295       0.876  17.276  24.145  1.00  0.560          H  
ATOM   4744 1HB  GLU A 295       0.684  18.879  22.200  1.00  0.770          H  
ATOM   4745 2HB  GLU A 295       2.424  18.905  22.112  1.00  0.770          H  
ATOM   4746 1HG  GLU A 295       1.693  17.489  20.416  1.00  0.770          H  
ATOM   4747 2HG  GLU A 295       2.496  16.515  21.641  1.00  0.770          H  
ATOM   4748  N   VAL A 296       4.088  18.103  24.459  1.00  0.450          N  
ATOM   4749  CA  VAL A 296       5.400  17.533  24.788  1.00  0.510          C  
ATOM   4750  C   VAL A 296       5.291  16.716  26.069  1.00  0.440          C  
ATOM   4751  O   VAL A 296       5.831  15.605  26.152  1.00  0.440          O  
ATOM   4752  CB  VAL A 296       6.473  18.637  24.993  1.00  0.690          C  
ATOM   4753  CG1 VAL A 296       7.807  18.042  25.532  1.00  0.690          C  
ATOM   4754  CG2 VAL A 296       6.688  19.316  23.713  1.00  0.690          C  
ATOM   4755  H   VAL A 296       3.959  19.116  24.355  1.00  0.540          H  
ATOM   4756  HA  VAL A 296       5.714  16.883  23.971  1.00  0.610          H  
ATOM   4757  HB  VAL A 296       6.133  19.348  25.727  1.00  0.830          H  
ATOM   4758 1HG1 VAL A 296       8.538  18.845  25.662  1.00  0.830          H  
ATOM   4759 2HG1 VAL A 296       7.643  17.562  26.488  1.00  0.830          H  
ATOM   4760 3HG1 VAL A 296       8.202  17.311  24.817  1.00  0.830          H  
ATOM   4761 1HG2 VAL A 296       7.438  20.095  23.830  1.00  0.830          H  
ATOM   4762 2HG2 VAL A 296       7.022  18.568  23.020  1.00  0.830          H  
ATOM   4763 3HG2 VAL A 296       5.766  19.750  23.361  1.00  0.830          H  
ATOM   4764  N   MET A 297       4.624  17.287  27.072  1.00  0.430          N  
ATOM   4765  CA  MET A 297       4.377  16.596  28.340  1.00  0.430          C  
ATOM   4766  C   MET A 297       3.489  15.357  28.173  1.00  0.420          C  
ATOM   4767  O   MET A 297       3.776  14.296  28.733  1.00  0.450          O  
ATOM   4768  CB  MET A 297       3.777  17.558  29.344  1.00  0.600          C  
ATOM   4769  CG  MET A 297       3.389  16.962  30.689  1.00  0.600          C  
ATOM   4770  SD  MET A 297       2.749  18.214  31.851  1.00  0.600          S  
ATOM   4771  CE  MET A 297       1.225  18.771  31.070  1.00  0.600          C  
ATOM   4772  H   MET A 297       4.279  18.244  26.910  1.00  0.520          H  
ATOM   4773  HA  MET A 297       5.336  16.258  28.734  1.00  0.520          H  
ATOM   4774 1HB  MET A 297       4.502  18.309  29.549  1.00  0.720          H  
ATOM   4775 2HB  MET A 297       2.919  18.035  28.901  1.00  0.720          H  
ATOM   4776 1HG  MET A 297       2.628  16.193  30.558  1.00  0.720          H  
ATOM   4777 2HG  MET A 297       4.274  16.497  31.141  1.00  0.720          H  
ATOM   4778 1HE  MET A 297       0.757  19.530  31.701  1.00  0.720          H  
ATOM   4779 2HE  MET A 297       1.441  19.210  30.101  1.00  0.720          H  
ATOM   4780 3HE  MET A 297       0.543  17.926  30.945  1.00  0.720          H  
ATOM   4781  N   GLU A 298       2.420  15.468  27.383  1.00  0.420          N  
ATOM   4782  CA  GLU A 298       1.491  14.349  27.193  1.00  0.470          C  
ATOM   4783  C   GLU A 298       2.198  13.154  26.552  1.00  0.440          C  
ATOM   4784  O   GLU A 298       1.915  11.999  26.876  1.00  0.490          O  
ATOM   4785  CB  GLU A 298       0.279  14.785  26.361  1.00  0.640          C  
ATOM   4786  CG  GLU A 298      -0.691  15.742  27.093  1.00  0.640          C  
ATOM   4787  CD  GLU A 298      -1.419  15.086  28.238  1.00  0.640          C  
ATOM   4788  OE1 GLU A 298      -1.996  14.049  28.024  1.00  0.640          O  
ATOM   4789  OE2 GLU A 298      -1.388  15.611  29.325  1.00  0.640          O  
ATOM   4790  H   GLU A 298       2.224  16.374  26.949  1.00  0.500          H  
ATOM   4791  HA  GLU A 298       1.127  14.039  28.173  1.00  0.560          H  
ATOM   4792 1HB  GLU A 298       0.627  15.287  25.459  1.00  0.770          H  
ATOM   4793 2HB  GLU A 298      -0.282  13.908  26.047  1.00  0.770          H  
ATOM   4794 1HG  GLU A 298      -0.112  16.574  27.488  1.00  0.770          H  
ATOM   4795 2HG  GLU A 298      -1.410  16.140  26.378  1.00  0.770          H  
ATOM   4796  N   ARG A 299       3.174  13.436  25.692  1.00  0.470          N  
ATOM   4797  CA  ARG A 299       3.965  12.417  25.016  1.00  0.470          C  
ATOM   4798  C   ARG A 299       5.187  11.922  25.811  1.00  0.460          C  
ATOM   4799  O   ARG A 299       6.009  11.173  25.272  1.00  0.510          O  
ATOM   4800  CB  ARG A 299       4.403  12.910  23.650  1.00  0.660          C  
ATOM   4801  CG  ARG A 299       3.284  12.994  22.632  1.00  0.660          C  
ATOM   4802  CD  ARG A 299       3.746  13.542  21.337  1.00  0.660          C  
ATOM   4803  NE  ARG A 299       2.668  13.553  20.347  1.00  0.660          N  
ATOM   4804  CZ  ARG A 299       2.396  12.568  19.457  1.00  0.660          C  
ATOM   4805  NH1 ARG A 299       3.148  11.478  19.397  1.00  0.660          N  
ATOM   4806  NH2 ARG A 299       1.364  12.707  18.645  1.00  0.660          N  
ATOM   4807  H   ARG A 299       3.314  14.419  25.434  1.00  0.560          H  
ATOM   4808  HA  ARG A 299       3.314  11.560  24.851  1.00  0.560          H  
ATOM   4809 1HB  ARG A 299       4.830  13.911  23.755  1.00  0.790          H  
ATOM   4810 2HB  ARG A 299       5.175  12.260  23.248  1.00  0.790          H  
ATOM   4811 1HG  ARG A 299       2.861  12.006  22.465  1.00  0.790          H  
ATOM   4812 2HG  ARG A 299       2.503  13.662  23.013  1.00  0.790          H  
ATOM   4813 1HD  ARG A 299       4.065  14.575  21.493  1.00  0.790          H  
ATOM   4814 2HD  ARG A 299       4.581  12.968  20.953  1.00  0.790          H  
ATOM   4815  HE  ARG A 299       2.015  14.348  20.374  1.00  0.790          H  
ATOM   4816 1HH1 ARG A 299       3.935  11.368  20.015  1.00  0.790          H  
ATOM   4817 2HH1 ARG A 299       2.932  10.753  18.726  1.00  0.790          H  
ATOM   4818 1HH2 ARG A 299       0.787  13.547  18.694  1.00  0.790          H  
ATOM   4819 2HH2 ARG A 299       1.149  11.996  17.968  1.00  0.790          H  
ATOM   4820  N   GLY A 300       5.315  12.323  27.085  1.00  0.430          N  
ATOM   4821  CA  GLY A 300       6.402  11.847  27.937  1.00  0.440          C  
ATOM   4822  C   GLY A 300       7.601  12.772  28.188  1.00  0.430          C  
ATOM   4823  O   GLY A 300       8.597  12.319  28.762  1.00  0.450          O  
ATOM   4824  H   GLY A 300       4.630  12.963  27.498  1.00  0.520          H  
ATOM   4825 1HA  GLY A 300       5.969  11.591  28.904  1.00  0.530          H  
ATOM   4826 2HA  GLY A 300       6.770  10.910  27.527  1.00  0.530          H  
ATOM   4827  N   GLY A 301       7.547  14.038  27.776  1.00  0.430          N  
ATOM   4828  CA  GLY A 301       8.659  14.943  28.035  1.00  0.440          C  
ATOM   4829  C   GLY A 301       8.456  15.678  29.364  1.00  0.470          C  
ATOM   4830  O   GLY A 301       7.611  15.298  30.178  1.00  0.510          O  
ATOM   4831  H   GLY A 301       6.742  14.422  27.277  1.00  0.520          H  
ATOM   4832 1HA  GLY A 301       9.597  14.391  28.056  1.00  0.530          H  
ATOM   4833 2HA  GLY A 301       8.741  15.661  27.225  1.00  0.530          H  
ATOM   4834  N   LYS A 302       9.239  16.735  29.568  1.00  0.470          N  
ATOM   4835  CA  LYS A 302       9.215  17.534  30.799  1.00  0.500          C  
ATOM   4836  C   LYS A 302       9.067  19.040  30.548  1.00  0.450          C  
ATOM   4837  O   LYS A 302       9.740  19.606  29.675  1.00  0.470          O  
ATOM   4838  CB  LYS A 302      10.506  17.253  31.590  1.00  0.690          C  
ATOM   4839  CG  LYS A 302      10.663  18.038  32.908  1.00  0.690          C  
ATOM   4840  CD  LYS A 302      12.002  17.747  33.617  1.00  0.690          C  
ATOM   4841  CE  LYS A 302      11.992  16.428  34.355  1.00  0.690          C  
ATOM   4842  NZ  LYS A 302      13.214  16.285  35.206  1.00  0.690          N  
ATOM   4843  H   LYS A 302       9.919  16.942  28.839  1.00  0.560          H  
ATOM   4844  HA  LYS A 302       8.356  17.220  31.397  1.00  0.600          H  
ATOM   4845 1HB  LYS A 302      10.543  16.193  31.821  1.00  0.830          H  
ATOM   4846 2HB  LYS A 302      11.363  17.474  30.957  1.00  0.830          H  
ATOM   4847 1HG  LYS A 302      10.636  19.108  32.703  1.00  0.830          H  
ATOM   4848 2HG  LYS A 302       9.836  17.798  33.578  1.00  0.830          H  
ATOM   4849 1HD  LYS A 302      12.810  17.712  32.899  1.00  0.830          H  
ATOM   4850 2HD  LYS A 302      12.221  18.545  34.333  1.00  0.830          H  
ATOM   4851 1HE  LYS A 302      11.123  16.399  34.972  1.00  0.830          H  
ATOM   4852 2HE  LYS A 302      11.955  15.595  33.656  1.00  0.830          H  
ATOM   4853 1HZ  LYS A 302      13.176  15.430  35.726  1.00  0.830          H  
ATOM   4854 2HZ  LYS A 302      14.063  16.296  34.638  1.00  0.830          H  
ATOM   4855 3HZ  LYS A 302      13.293  17.056  35.863  1.00  0.830          H  
ATOM   4856  N   ILE A 303       8.207  19.693  31.349  1.00  0.460          N  
ATOM   4857  CA  ILE A 303       8.012  21.147  31.246  1.00  0.490          C  
ATOM   4858  C   ILE A 303       8.541  21.905  32.459  1.00  0.470          C  
ATOM   4859  O   ILE A 303       8.112  21.669  33.604  1.00  0.490          O  
ATOM   4860  CB  ILE A 303       6.517  21.531  31.090  1.00  0.670          C  
ATOM   4861  CG1 ILE A 303       5.928  20.914  29.821  1.00  0.670          C  
ATOM   4862  CG2 ILE A 303       6.364  23.108  31.069  1.00  0.670          C  
ATOM   4863  CD1 ILE A 303       4.397  21.040  29.732  1.00  0.670          C  
ATOM   4864  H   ILE A 303       7.669  19.142  32.046  1.00  0.550          H  
ATOM   4865  HA  ILE A 303       8.553  21.506  30.369  1.00  0.590          H  
ATOM   4866  HB  ILE A 303       5.955  21.111  31.927  1.00  0.810          H  
ATOM   4867 1HG1 ILE A 303       6.376  21.389  28.954  1.00  0.810          H  
ATOM   4868 2HG1 ILE A 303       6.187  19.861  29.800  1.00  0.810          H  
ATOM   4869 1HG2 ILE A 303       5.323  23.389  30.982  1.00  0.810          H  
ATOM   4870 2HG2 ILE A 303       6.749  23.541  31.985  1.00  0.810          H  
ATOM   4871 3HG2 ILE A 303       6.922  23.509  30.221  1.00  0.810          H  
ATOM   4872 1HD1 ILE A 303       4.050  20.569  28.818  1.00  0.810          H  
ATOM   4873 2HD1 ILE A 303       3.947  20.548  30.585  1.00  0.810          H  
ATOM   4874 3HD1 ILE A 303       4.083  22.070  29.731  1.00  0.810          H  
ATOM   4875  N   VAL A 304       9.425  22.865  32.186  1.00  0.450          N  
ATOM   4876  CA  VAL A 304       9.989  23.703  33.234  1.00  0.450          C  
ATOM   4877  C   VAL A 304       9.658  25.174  32.981  1.00  0.400          C  
ATOM   4878  O   VAL A 304       9.870  25.674  31.879  1.00  0.380          O  
ATOM   4879  CB  VAL A 304      11.522  23.539  33.314  1.00  0.630          C  
ATOM   4880  CG1 VAL A 304      12.116  24.453  34.436  1.00  0.630          C  
ATOM   4881  CG2 VAL A 304      11.867  22.072  33.532  1.00  0.630          C  
ATOM   4882  H   VAL A 304       9.729  22.983  31.210  1.00  0.540          H  
ATOM   4883  HA  VAL A 304       9.564  23.396  34.173  1.00  0.540          H  
ATOM   4884  HB  VAL A 304      11.943  23.859  32.397  1.00  0.760          H  
ATOM   4885 1HG1 VAL A 304      13.195  24.342  34.461  1.00  0.760          H  
ATOM   4886 2HG1 VAL A 304      11.879  25.498  34.246  1.00  0.760          H  
ATOM   4887 3HG1 VAL A 304      11.700  24.163  35.404  1.00  0.760          H  
ATOM   4888 1HG2 VAL A 304      12.948  21.953  33.562  1.00  0.760          H  
ATOM   4889 2HG2 VAL A 304      11.439  21.728  34.467  1.00  0.760          H  
ATOM   4890 3HG2 VAL A 304      11.467  21.478  32.712  1.00  0.760          H  
ATOM   4891  N   VAL A 305       9.110  25.859  33.977  1.00  0.400          N  
ATOM   4892  CA  VAL A 305       8.797  27.285  33.792  1.00  0.370          C  
ATOM   4893  C   VAL A 305       9.635  28.176  34.720  1.00  0.360          C  
ATOM   4894  O   VAL A 305       9.632  28.003  35.934  1.00  0.430          O  
ATOM   4895  CB  VAL A 305       7.282  27.539  33.957  1.00  0.530          C  
ATOM   4896  CG1 VAL A 305       6.954  29.019  33.818  1.00  0.530          C  
ATOM   4897  CG2 VAL A 305       6.545  26.769  32.865  1.00  0.530          C  
ATOM   4898  H   VAL A 305       8.928  25.366  34.859  1.00  0.480          H  
ATOM   4899  HA  VAL A 305       9.050  27.565  32.767  1.00  0.440          H  
ATOM   4900  HB  VAL A 305       6.965  27.199  34.941  1.00  0.640          H  
ATOM   4901 1HG1 VAL A 305       5.882  29.168  33.923  1.00  0.640          H  
ATOM   4902 2HG1 VAL A 305       7.466  29.588  34.584  1.00  0.640          H  
ATOM   4903 3HG1 VAL A 305       7.270  29.370  32.832  1.00  0.640          H  
ATOM   4904 1HG2 VAL A 305       5.481  26.917  32.946  1.00  0.640          H  
ATOM   4905 2HG2 VAL A 305       6.863  27.113  31.913  1.00  0.640          H  
ATOM   4906 3HG2 VAL A 305       6.770  25.724  32.944  1.00  0.640          H  
ATOM   4907  N   ILE A 306      10.355  29.122  34.138  1.00  0.330          N  
ATOM   4908  CA  ILE A 306      11.218  29.993  34.912  1.00  0.340          C  
ATOM   4909  C   ILE A 306      10.661  31.404  34.920  1.00  0.330          C  
ATOM   4910  O   ILE A 306      10.393  32.017  33.875  1.00  0.330          O  
ATOM   4911  CB  ILE A 306      12.658  29.961  34.384  1.00  0.470          C  
ATOM   4912  CG1 ILE A 306      13.140  28.492  34.437  1.00  0.470          C  
ATOM   4913  CG2 ILE A 306      13.545  30.864  35.223  1.00  0.470          C  
ATOM   4914  CD1 ILE A 306      14.466  28.225  33.844  1.00  0.470          C  
ATOM   4915  H   ILE A 306      10.283  29.224  33.127  1.00  0.400          H  
ATOM   4916  HA  ILE A 306      11.246  29.645  35.944  1.00  0.410          H  
ATOM   4917  HB  ILE A 306      12.672  30.295  33.381  1.00  0.570          H  
ATOM   4918 1HG1 ILE A 306      13.138  28.162  35.451  1.00  0.570          H  
ATOM   4919 2HG1 ILE A 306      12.430  27.887  33.879  1.00  0.570          H  
ATOM   4920 1HG2 ILE A 306      14.562  30.849  34.857  1.00  0.570          H  
ATOM   4921 2HG2 ILE A 306      13.189  31.895  35.181  1.00  0.570          H  
ATOM   4922 3HG2 ILE A 306      13.521  30.515  36.248  1.00  0.570          H  
ATOM   4923 1HD1 ILE A 306      14.656  27.170  33.923  1.00  0.570          H  
ATOM   4924 2HD1 ILE A 306      14.489  28.512  32.820  1.00  0.570          H  
ATOM   4925 3HD1 ILE A 306      15.222  28.760  34.368  1.00  0.570          H  
ATOM   4926  N   THR A 307      10.418  31.896  36.125  1.00  0.400          N  
ATOM   4927  CA  THR A 307       9.797  33.195  36.302  1.00  0.400          C  
ATOM   4928  C   THR A 307       9.857  33.673  37.750  1.00  0.410          C  
ATOM   4929  O   THR A 307       9.797  32.845  38.655  1.00  0.460          O  
ATOM   4930  CB  THR A 307       8.324  33.089  35.868  1.00  0.560          C  
ATOM   4931  OG1 THR A 307       7.655  34.327  36.163  1.00  0.560          O  
ATOM   4932  CG2 THR A 307       7.648  31.898  36.583  1.00  0.560          C  
ATOM   4933  H   THR A 307      10.705  31.350  36.946  1.00  0.480          H  
ATOM   4934  HA  THR A 307      10.327  33.883  35.661  1.00  0.480          H  
ATOM   4935  HB  THR A 307       8.273  32.925  34.789  1.00  0.670          H  
ATOM   4936  HG1 THR A 307       6.729  34.253  35.872  1.00  0.670          H  
ATOM   4937 1HG2 THR A 307       6.613  31.825  36.261  1.00  0.670          H  
ATOM   4938 2HG2 THR A 307       8.159  30.970  36.344  1.00  0.670          H  
ATOM   4939 3HG2 THR A 307       7.681  32.045  37.645  1.00  0.670          H  
ATOM   4940  N   PRO A 308       9.945  34.985  38.027  1.00  0.410          N  
ATOM   4941  CA  PRO A 308       9.849  35.556  39.358  1.00  0.440          C  
ATOM   4942  C   PRO A 308       8.485  35.360  40.013  1.00  0.430          C  
ATOM   4943  O   PRO A 308       8.390  35.368  41.242  1.00  0.480          O  
ATOM   4944  CB  PRO A 308      10.133  37.047  39.104  1.00  0.660          C  
ATOM   4945  CG  PRO A 308       9.822  37.270  37.646  1.00  0.660          C  
ATOM   4946  CD  PRO A 308      10.204  35.980  36.961  1.00  0.660          C  
ATOM   4947  HA  PRO A 308      10.635  35.117  39.986  1.00  0.530          H  
ATOM   4948 1HB  PRO A 308       9.507  37.660  39.759  1.00  0.790          H  
ATOM   4949 2HB  PRO A 308      11.170  37.269  39.355  1.00  0.790          H  
ATOM   4950 1HG  PRO A 308       8.756  37.532  37.523  1.00  0.790          H  
ATOM   4951 2HG  PRO A 308      10.401  38.123  37.272  1.00  0.790          H  
ATOM   4952 1HD  PRO A 308       9.550  35.860  36.093  1.00  0.790          H  
ATOM   4953 2HD  PRO A 308      11.279  35.976  36.694  1.00  0.790          H  
ATOM   4954  N   GLU A 309       7.444  35.118  39.206  1.00  0.430          N  
ATOM   4955  CA  GLU A 309       6.089  34.999  39.728  1.00  0.440          C  
ATOM   4956  C   GLU A 309       5.406  33.734  39.240  1.00  0.400          C  
ATOM   4957  O   GLU A 309       5.617  33.283  38.113  1.00  0.390          O  
ATOM   4958  CB  GLU A 309       5.287  36.231  39.273  1.00  0.610          C  
ATOM   4959  CG  GLU A 309       5.131  36.341  37.743  1.00  0.610          C  
ATOM   4960  CD  GLU A 309       4.486  37.610  37.264  1.00  0.610          C  
ATOM   4961  OE1 GLU A 309       4.556  38.590  37.961  1.00  0.610          O  
ATOM   4962  OE2 GLU A 309       3.927  37.599  36.189  1.00  0.610          O  
ATOM   4963  H   GLU A 309       7.577  35.078  38.195  1.00  0.520          H  
ATOM   4964  HA  GLU A 309       6.129  34.964  40.816  1.00  0.530          H  
ATOM   4965 1HB  GLU A 309       4.290  36.206  39.716  1.00  0.730          H  
ATOM   4966 2HB  GLU A 309       5.779  37.135  39.615  1.00  0.730          H  
ATOM   4967 1HG  GLU A 309       6.109  36.257  37.280  1.00  0.730          H  
ATOM   4968 2HG  GLU A 309       4.532  35.510  37.408  1.00  0.730          H  
ATOM   4969  N   TYR A 310       4.482  33.210  40.029  1.00  0.400          N  
ATOM   4970  CA  TYR A 310       3.780  31.998  39.601  1.00  0.370          C  
ATOM   4971  C   TYR A 310       2.648  32.292  38.626  1.00  0.400          C  
ATOM   4972  O   TYR A 310       1.463  32.134  38.934  1.00  0.470          O  
ATOM   4973  CB  TYR A 310       3.251  31.227  40.805  1.00  0.530          C  
ATOM   4974  CG  TYR A 310       2.777  29.828  40.481  1.00  0.530          C  
ATOM   4975  CD1 TYR A 310       3.680  28.866  40.107  1.00  0.530          C  
ATOM   4976  CD2 TYR A 310       1.440  29.509  40.580  1.00  0.530          C  
ATOM   4977  CE1 TYR A 310       3.265  27.584  39.836  1.00  0.530          C  
ATOM   4978  CE2 TYR A 310       1.017  28.232  40.305  1.00  0.530          C  
ATOM   4979  CZ  TYR A 310       1.928  27.268  39.935  1.00  0.530          C  
ATOM   4980  OH  TYR A 310       1.507  25.989  39.671  1.00  0.530          O  
ATOM   4981  H   TYR A 310       4.318  33.659  40.934  1.00  0.480          H  
ATOM   4982  HA  TYR A 310       4.493  31.363  39.077  1.00  0.440          H  
ATOM   4983 1HB  TYR A 310       4.030  31.159  41.563  1.00  0.640          H  
ATOM   4984 2HB  TYR A 310       2.420  31.767  41.239  1.00  0.640          H  
ATOM   4985  HD1 TYR A 310       4.719  29.121  40.024  1.00  0.640          H  
ATOM   4986  HD2 TYR A 310       0.722  30.271  40.877  1.00  0.640          H  
ATOM   4987  HE1 TYR A 310       3.988  26.826  39.541  1.00  0.640          H  
ATOM   4988  HE2 TYR A 310      -0.039  27.984  40.387  1.00  0.640          H  
ATOM   4989  HH  TYR A 310       2.271  25.435  39.466  1.00  0.640          H  
ATOM   4990  N   SER A 311       3.045  32.666  37.421  1.00  0.400          N  
ATOM   4991  CA  SER A 311       2.133  33.001  36.352  1.00  0.440          C  
ATOM   4992  C   SER A 311       1.482  31.693  35.880  1.00  0.450          C  
ATOM   4993  O   SER A 311       2.112  30.639  36.017  1.00  0.450          O  
ATOM   4994  CB  SER A 311       2.923  33.662  35.231  1.00  0.600          C  
ATOM   4995  OG  SER A 311       3.787  32.739  34.619  1.00  0.600          O  
ATOM   4996  H   SER A 311       4.053  32.756  37.286  1.00  0.480          H  
ATOM   4997  HA  SER A 311       1.397  33.699  36.745  1.00  0.530          H  
ATOM   4998 1HB  SER A 311       2.265  34.091  34.498  1.00  0.720          H  
ATOM   4999 2HB  SER A 311       3.509  34.478  35.644  1.00  0.720          H  
ATOM   5000  HG  SER A 311       4.329  33.246  34.010  1.00  0.720          H  
ATOM   5001  N   PRO A 312       0.307  31.733  35.217  1.00  0.490          N  
ATOM   5002  CA  PRO A 312      -0.426  30.593  34.663  1.00  0.530          C  
ATOM   5003  C   PRO A 312       0.381  29.581  33.841  1.00  0.470          C  
ATOM   5004  O   PRO A 312       0.093  28.393  33.911  1.00  0.550          O  
ATOM   5005  CB  PRO A 312      -1.498  31.303  33.833  1.00  0.800          C  
ATOM   5006  CG  PRO A 312      -1.769  32.579  34.582  1.00  0.800          C  
ATOM   5007  CD  PRO A 312      -0.440  33.013  35.129  1.00  0.800          C  
ATOM   5008  HA  PRO A 312      -0.912  30.074  35.501  1.00  0.640          H  
ATOM   5009 1HB  PRO A 312      -1.128  31.517  32.837  1.00  0.950          H  
ATOM   5010 2HB  PRO A 312      -2.382  30.655  33.721  1.00  0.950          H  
ATOM   5011 1HG  PRO A 312      -2.213  33.331  33.900  1.00  0.950          H  
ATOM   5012 2HG  PRO A 312      -2.513  32.398  35.374  1.00  0.950          H  
ATOM   5013 1HD  PRO A 312       0.033  33.728  34.475  1.00  0.950          H  
ATOM   5014 2HD  PRO A 312      -0.633  33.426  36.129  1.00  0.950          H  
ATOM   5015  N   SER A 313       1.409  29.978  33.099  1.00  0.410          N  
ATOM   5016  CA  SER A 313       2.172  28.960  32.358  1.00  0.390          C  
ATOM   5017  C   SER A 313       2.769  27.910  33.298  1.00  0.400          C  
ATOM   5018  O   SER A 313       2.934  26.739  32.932  1.00  0.420          O  
ATOM   5019  CB  SER A 313       3.299  29.566  31.547  1.00  0.550          C  
ATOM   5020  OG  SER A 313       2.810  30.372  30.520  1.00  0.550          O  
ATOM   5021  H   SER A 313       1.653  30.959  32.990  1.00  0.490          H  
ATOM   5022  HA  SER A 313       1.490  28.456  31.671  1.00  0.470          H  
ATOM   5023 1HB  SER A 313       3.943  30.156  32.199  1.00  0.660          H  
ATOM   5024 2HB  SER A 313       3.905  28.766  31.127  1.00  0.660          H  
ATOM   5025  HG  SER A 313       2.587  31.197  30.963  1.00  0.660          H  
ATOM   5026  N   ALA A 314       3.074  28.299  34.545  1.00  0.460          N  
ATOM   5027  CA  ALA A 314       3.695  27.416  35.514  1.00  0.500          C  
ATOM   5028  C   ALA A 314       2.682  26.420  36.062  1.00  0.530          C  
ATOM   5029  O   ALA A 314       3.055  25.412  36.660  1.00  0.890          O  
ATOM   5030  CB  ALA A 314       4.323  28.223  36.637  1.00  0.680          C  
ATOM   5031  H   ALA A 314       2.869  29.259  34.851  1.00  0.550          H  
ATOM   5032  HA  ALA A 314       4.475  26.855  35.014  1.00  0.600          H  
ATOM   5033 1HB  ALA A 314       4.810  27.556  37.340  1.00  0.820          H  
ATOM   5034 2HB  ALA A 314       5.057  28.910  36.230  1.00  0.820          H  
ATOM   5035 3HB  ALA A 314       3.543  28.795  37.142  1.00  0.820          H  
ATOM   5036  N   GLN A 315       1.398  26.619  35.782  1.00  0.810          N  
ATOM   5037  CA  GLN A 315       0.368  25.733  36.287  1.00  0.920          C  
ATOM   5038  C   GLN A 315       0.272  24.478  35.426  1.00  0.740          C  
ATOM   5039  O   GLN A 315      -0.473  23.552  35.749  1.00  0.810          O  
ATOM   5040  CB  GLN A 315      -0.981  26.448  36.352  1.00  1.240          C  
ATOM   5041  CG  GLN A 315      -1.019  27.583  37.360  1.00  1.240          C  
ATOM   5042  CD  GLN A 315      -2.330  28.336  37.353  1.00  1.240          C  
ATOM   5043  OE1 GLN A 315      -3.034  28.374  36.339  1.00  1.240          O  
ATOM   5044  NE2 GLN A 315      -2.674  28.938  38.484  1.00  1.240          N  
ATOM   5045  H   GLN A 315       1.105  27.413  35.209  1.00  0.970          H  
ATOM   5046  HA  GLN A 315       0.638  25.424  37.296  1.00  1.100          H  
ATOM   5047 1HB  GLN A 315      -1.225  26.851  35.371  1.00  1.490          H  
ATOM   5048 2HB  GLN A 315      -1.760  25.736  36.615  1.00  1.490          H  
ATOM   5049 1HG  GLN A 315      -0.888  27.149  38.343  1.00  1.490          H  
ATOM   5050 2HG  GLN A 315      -0.207  28.284  37.148  1.00  1.490          H  
ATOM   5051 1HE2 GLN A 315      -3.535  29.450  38.540  1.00  1.490          H  
ATOM   5052 2HE2 GLN A 315      -2.074  28.886  39.284  1.00  1.490          H  
ATOM   5053  N   LYS A 316       1.018  24.457  34.315  1.00  0.620          N  
ATOM   5054  CA  LYS A 316       1.056  23.303  33.432  1.00  0.640          C  
ATOM   5055  C   LYS A 316       2.441  22.672  33.495  1.00  0.650          C  
ATOM   5056  O   LYS A 316       2.755  21.784  32.704  1.00  0.860          O  
ATOM   5057  CB  LYS A 316       0.757  23.709  31.989  1.00  0.890          C  
ATOM   5058  CG  LYS A 316      -0.600  24.384  31.759  1.00  0.890          C  
ATOM   5059  CD  LYS A 316      -1.782  23.463  32.061  1.00  0.890          C  
ATOM   5060  CE  LYS A 316      -3.104  24.136  31.706  1.00  0.890          C  
ATOM   5061  NZ  LYS A 316      -4.279  23.271  32.024  1.00  0.890          N  
ATOM   5062  H   LYS A 316       1.599  25.264  34.068  1.00  0.740          H  
ATOM   5063  HA  LYS A 316       0.340  22.559  33.771  1.00  0.770          H  
ATOM   5064 1HB  LYS A 316       1.531  24.404  31.653  1.00  1.070          H  
ATOM   5065 2HB  LYS A 316       0.810  22.828  31.346  1.00  1.070          H  
ATOM   5066 1HG  LYS A 316      -0.669  25.276  32.390  1.00  1.070          H  
ATOM   5067 2HG  LYS A 316      -0.658  24.694  30.720  1.00  1.070          H  
ATOM   5068 1HD  LYS A 316      -1.683  22.536  31.493  1.00  1.070          H  
ATOM   5069 2HD  LYS A 316      -1.799  23.224  33.124  1.00  1.070          H  
ATOM   5070 1HE  LYS A 316      -3.188  25.068  32.267  1.00  1.070          H  
ATOM   5071 2HE  LYS A 316      -3.114  24.364  30.640  1.00  1.070          H  
ATOM   5072 1HZ  LYS A 316      -5.130  23.755  31.775  1.00  1.070          H  
ATOM   5073 2HZ  LYS A 316      -4.218  22.408  31.500  1.00  1.070          H  
ATOM   5074 3HZ  LYS A 316      -4.286  23.063  33.014  1.00  1.070          H  
ATOM   5075  N   ALA A 317       3.290  23.199  34.382  1.00  0.600          N  
ATOM   5076  CA  ALA A 317       4.667  22.765  34.503  1.00  0.630          C  
ATOM   5077  C   ALA A 317       4.818  21.566  35.410  1.00  0.560          C  
ATOM   5078  O   ALA A 317       4.003  21.342  36.306  1.00  0.550          O  
ATOM   5079  CB  ALA A 317       5.523  23.894  35.029  1.00  0.870          C  
ATOM   5080  H   ALA A 317       2.970  23.913  35.039  1.00  0.720          H  
ATOM   5081  HA  ALA A 317       5.014  22.489  33.516  1.00  0.760          H  
ATOM   5082 1HB  ALA A 317       6.553  23.565  35.063  1.00  1.040          H  
ATOM   5083 2HB  ALA A 317       5.426  24.723  34.377  1.00  1.040          H  
ATOM   5084 3HB  ALA A 317       5.198  24.176  36.025  1.00  1.040          H  
ATOM   5085  N   ASP A 318       5.907  20.827  35.222  1.00  0.550          N  
ATOM   5086  CA  ASP A 318       6.246  19.762  36.139  1.00  0.530          C  
ATOM   5087  C   ASP A 318       7.063  20.401  37.254  1.00  0.530          C  
ATOM   5088  O   ASP A 318       6.906  20.076  38.434  1.00  0.540          O  
ATOM   5089  CB  ASP A 318       7.082  18.697  35.422  1.00  0.750          C  
ATOM   5090  CG  ASP A 318       6.340  17.921  34.354  1.00  0.750          C  
ATOM   5091  OD1 ASP A 318       5.482  17.146  34.713  1.00  0.750          O  
ATOM   5092  OD2 ASP A 318       6.610  18.132  33.169  1.00  0.750          O  
ATOM   5093  H   ASP A 318       6.548  21.039  34.459  1.00  0.660          H  
ATOM   5094  HA  ASP A 318       5.339  19.324  36.554  1.00  0.640          H  
ATOM   5095 1HB  ASP A 318       7.935  19.183  34.952  1.00  0.900          H  
ATOM   5096 2HB  ASP A 318       7.465  17.993  36.155  1.00  0.900          H  
ATOM   5097  N   TYR A 319       7.918  21.349  36.853  1.00  0.520          N  
ATOM   5098  CA  TYR A 319       8.797  22.076  37.761  1.00  0.520          C  
ATOM   5099  C   TYR A 319       8.800  23.544  37.388  1.00  0.480          C  
ATOM   5100  O   TYR A 319       8.653  23.874  36.211  1.00  0.470          O  
ATOM   5101  CB  TYR A 319      10.229  21.522  37.686  1.00  0.730          C  
ATOM   5102  CG  TYR A 319      10.330  20.060  38.063  1.00  0.730          C  
ATOM   5103  CD1 TYR A 319      10.144  19.091  37.098  1.00  0.730          C  
ATOM   5104  CD2 TYR A 319      10.592  19.688  39.371  1.00  0.730          C  
ATOM   5105  CE1 TYR A 319      10.194  17.764  37.438  1.00  0.730          C  
ATOM   5106  CE2 TYR A 319      10.659  18.347  39.707  1.00  0.730          C  
ATOM   5107  CZ  TYR A 319      10.454  17.388  38.738  1.00  0.730          C  
ATOM   5108  OH  TYR A 319      10.502  16.046  39.059  1.00  0.730          O  
ATOM   5109  H   TYR A 319       7.976  21.545  35.850  1.00  0.620          H  
ATOM   5110  HA  TYR A 319       8.418  21.984  38.777  1.00  0.620          H  
ATOM   5111 1HB  TYR A 319      10.605  21.642  36.676  1.00  0.870          H  
ATOM   5112 2HB  TYR A 319      10.877  22.096  38.349  1.00  0.870          H  
ATOM   5113  HD1 TYR A 319       9.938  19.383  36.070  1.00  0.870          H  
ATOM   5114  HD2 TYR A 319      10.738  20.450  40.136  1.00  0.870          H  
ATOM   5115  HE1 TYR A 319      10.024  17.011  36.690  1.00  0.870          H  
ATOM   5116  HE2 TYR A 319      10.860  18.051  40.736  1.00  0.870          H  
ATOM   5117  HH  TYR A 319      10.717  15.945  39.990  1.00  0.870          H  
ATOM   5118  N   TRP A 320       9.043  24.427  38.339  1.00  0.520          N  
ATOM   5119  CA  TRP A 320       9.181  25.810  37.939  1.00  0.550          C  
ATOM   5120  C   TRP A 320      10.228  26.415  38.852  1.00  0.520          C  
ATOM   5121  O   TRP A 320      10.489  25.879  39.933  1.00  0.560          O  
ATOM   5122  CB  TRP A 320       7.832  26.550  38.029  1.00  0.760          C  
ATOM   5123  CG  TRP A 320       7.385  26.897  39.385  1.00  0.760          C  
ATOM   5124  CD1 TRP A 320       6.794  26.108  40.315  1.00  0.760          C  
ATOM   5125  CD2 TRP A 320       7.437  28.228  39.951  1.00  0.760          C  
ATOM   5126  NE1 TRP A 320       6.505  26.849  41.443  1.00  0.760          N  
ATOM   5127  CE2 TRP A 320       6.891  28.152  41.226  1.00  0.760          C  
ATOM   5128  CE3 TRP A 320       7.891  29.463  39.472  1.00  0.760          C  
ATOM   5129  CZ2 TRP A 320       6.783  29.268  42.041  1.00  0.760          C  
ATOM   5130  CZ3 TRP A 320       7.775  30.575  40.278  1.00  0.760          C  
ATOM   5131  CH2 TRP A 320       7.238  30.487  41.524  1.00  0.760          C  
ATOM   5132  H   TRP A 320       9.152  24.150  39.307  1.00  0.620          H  
ATOM   5133  HA  TRP A 320       9.552  25.853  36.918  1.00  0.660          H  
ATOM   5134 1HB  TRP A 320       7.869  27.459  37.454  1.00  0.910          H  
ATOM   5135 2HB  TRP A 320       7.061  25.929  37.577  1.00  0.910          H  
ATOM   5136  HD1 TRP A 320       6.586  25.048  40.188  1.00  0.910          H  
ATOM   5137  HE1 TRP A 320       6.068  26.498  42.285  1.00  0.910          H  
ATOM   5138  HE3 TRP A 320       8.324  29.550  38.476  1.00  0.910          H  
ATOM   5139  HZ2 TRP A 320       6.351  29.218  43.041  1.00  0.910          H  
ATOM   5140  HZ3 TRP A 320       8.124  31.531  39.893  1.00  0.910          H  
ATOM   5141  HH2 TRP A 320       7.164  31.392  42.127  1.00  0.910          H  
ATOM   5142  N   ILE A 321      10.838  27.512  38.425  1.00  0.500          N  
ATOM   5143  CA  ILE A 321      11.880  28.106  39.238  1.00  0.510          C  
ATOM   5144  C   ILE A 321      11.617  29.600  39.534  1.00  0.500          C  
ATOM   5145  O   ILE A 321      11.591  30.411  38.599  1.00  0.480          O  
ATOM   5146  CB  ILE A 321      13.245  27.957  38.529  1.00  0.710          C  
ATOM   5147  CG1 ILE A 321      13.535  26.449  38.201  1.00  0.710          C  
ATOM   5148  CG2 ILE A 321      14.297  28.430  39.435  1.00  0.710          C  
ATOM   5149  CD1 ILE A 321      14.800  26.172  37.383  1.00  0.710          C  
ATOM   5150  H   ILE A 321      10.549  27.892  37.521  1.00  0.600          H  
ATOM   5151  HA  ILE A 321      11.931  27.534  40.149  1.00  0.610          H  
ATOM   5152  HB  ILE A 321      13.255  28.538  37.628  1.00  0.850          H  
ATOM   5153 1HG1 ILE A 321      13.579  25.896  39.126  1.00  0.850          H  
ATOM   5154 2HG1 ILE A 321      12.705  26.065  37.614  1.00  0.850          H  
ATOM   5155 1HG2 ILE A 321      15.262  28.346  38.967  1.00  0.850          H  
ATOM   5156 2HG2 ILE A 321      14.128  29.449  39.712  1.00  0.850          H  
ATOM   5157 3HG2 ILE A 321      14.267  27.816  40.311  1.00  0.850          H  
ATOM   5158 1HD1 ILE A 321      14.874  25.100  37.200  1.00  0.850          H  
ATOM   5159 2HD1 ILE A 321      14.741  26.692  36.436  1.00  0.850          H  
ATOM   5160 3HD1 ILE A 321      15.691  26.492  37.907  1.00  0.850          H  
ATOM   5161  N   PRO A 322      11.535  30.023  40.820  1.00  0.510          N  
ATOM   5162  CA  PRO A 322      11.250  31.384  41.275  1.00  0.510          C  
ATOM   5163  C   PRO A 322      12.444  32.341  41.201  1.00  0.500          C  
ATOM   5164  O   PRO A 322      12.930  32.811  42.226  1.00  0.530          O  
ATOM   5165  CB  PRO A 322      10.826  31.151  42.729  1.00  0.770          C  
ATOM   5166  CG  PRO A 322      11.627  29.964  43.169  1.00  0.770          C  
ATOM   5167  CD  PRO A 322      11.713  29.066  41.940  1.00  0.770          C  
ATOM   5168  HA  PRO A 322      10.409  31.786  40.700  1.00  0.610          H  
ATOM   5169 1HB  PRO A 322      11.025  32.052  43.330  1.00  0.920          H  
ATOM   5170 2HB  PRO A 322       9.750  30.978  42.781  1.00  0.920          H  
ATOM   5171 1HG  PRO A 322      12.615  30.304  43.530  1.00  0.920          H  
ATOM   5172 2HG  PRO A 322      11.135  29.473  44.022  1.00  0.920          H  
ATOM   5173 1HD  PRO A 322      12.713  28.620  41.925  1.00  0.920          H  
ATOM   5174 2HD  PRO A 322      10.899  28.314  41.955  1.00  0.920          H  
ATOM   5175  N   ILE A 323      12.898  32.622  39.991  1.00  0.500          N  
ATOM   5176  CA  ILE A 323      14.050  33.512  39.769  1.00  0.490          C  
ATOM   5177  C   ILE A 323      13.708  34.992  39.842  1.00  0.510          C  
ATOM   5178  O   ILE A 323      12.955  35.506  39.019  1.00  0.540          O  
ATOM   5179  CB  ILE A 323      14.674  33.234  38.375  1.00  0.690          C  
ATOM   5180  CG1 ILE A 323      15.112  31.816  38.263  1.00  0.690          C  
ATOM   5181  CG2 ILE A 323      15.834  34.172  38.034  1.00  0.690          C  
ATOM   5182  CD1 ILE A 323      16.155  31.371  39.265  1.00  0.690          C  
ATOM   5183  H   ILE A 323      12.437  32.129  39.223  1.00  0.600          H  
ATOM   5184  HA  ILE A 323      14.778  33.335  40.555  1.00  0.590          H  
ATOM   5185  HB  ILE A 323      13.898  33.376  37.621  1.00  0.830          H  
ATOM   5186 1HG1 ILE A 323      14.242  31.196  38.357  1.00  0.830          H  
ATOM   5187 2HG1 ILE A 323      15.513  31.692  37.270  1.00  0.830          H  
ATOM   5188 1HG2 ILE A 323      16.198  33.937  37.036  1.00  0.830          H  
ATOM   5189 2HG2 ILE A 323      15.489  35.199  38.042  1.00  0.830          H  
ATOM   5190 3HG2 ILE A 323      16.642  34.073  38.739  1.00  0.830          H  
ATOM   5191 1HD1 ILE A 323      16.405  30.346  39.099  1.00  0.830          H  
ATOM   5192 2HD1 ILE A 323      17.042  31.955  39.168  1.00  0.830          H  
ATOM   5193 3HD1 ILE A 323      15.777  31.470  40.250  1.00  0.830          H  
ATOM   5194  N   ARG A 324      14.386  35.699  40.753  1.00  0.510          N  
ATOM   5195  CA  ARG A 324      14.192  37.129  40.981  1.00  0.540          C  
ATOM   5196  C   ARG A 324      14.291  37.951  39.703  1.00  0.520          C  
ATOM   5197  O   ARG A 324      15.096  37.650  38.812  1.00  0.500          O  
ATOM   5198  CB  ARG A 324      15.209  37.633  42.003  1.00  0.740          C  
ATOM   5199  CG  ARG A 324      15.111  39.119  42.383  1.00  0.740          C  
ATOM   5200  CD  ARG A 324      15.977  39.449  43.561  1.00  0.740          C  
ATOM   5201  NE  ARG A 324      17.418  39.293  43.314  1.00  0.740          N  
ATOM   5202  CZ  ARG A 324      18.256  40.222  42.783  1.00  0.740          C  
ATOM   5203  NH1 ARG A 324      17.853  41.419  42.388  1.00  0.740          N  
ATOM   5204  NH2 ARG A 324      19.519  39.883  42.669  1.00  0.740          N  
ATOM   5205  H   ARG A 324      15.008  35.191  41.397  1.00  0.610          H  
ATOM   5206  HA  ARG A 324      13.194  37.268  41.397  1.00  0.650          H  
ATOM   5207 1HB  ARG A 324      15.115  37.049  42.918  1.00  0.890          H  
ATOM   5208 2HB  ARG A 324      16.208  37.456  41.623  1.00  0.890          H  
ATOM   5209 1HG  ARG A 324      15.450  39.732  41.542  1.00  0.890          H  
ATOM   5210 2HG  ARG A 324      14.081  39.374  42.631  1.00  0.890          H  
ATOM   5211 1HD  ARG A 324      15.791  40.477  43.865  1.00  0.890          H  
ATOM   5212 2HD  ARG A 324      15.710  38.791  44.381  1.00  0.890          H  
ATOM   5213  HE  ARG A 324      17.867  38.387  43.551  1.00  0.890          H  
ATOM   5214 1HH1 ARG A 324      16.887  41.680  42.456  1.00  0.890          H  
ATOM   5215 2HH1 ARG A 324      18.542  42.074  41.971  1.00  0.890          H  
ATOM   5216 1HH2 ARG A 324      19.789  38.933  42.964  1.00  0.890          H  
ATOM   5217 2HH2 ARG A 324      20.208  40.545  42.284  1.00  0.890          H  
ATOM   5218  N   ASN A 325      13.457  38.987  39.616  1.00  0.530          N  
ATOM   5219  CA  ASN A 325      13.437  39.848  38.452  1.00  0.520          C  
ATOM   5220  C   ASN A 325      14.844  40.281  38.080  1.00  0.570          C  
ATOM   5221  O   ASN A 325      15.592  40.783  38.921  1.00  0.640          O  
ATOM   5222  CB  ASN A 325      12.578  41.061  38.733  1.00  0.730          C  
ATOM   5223  CG  ASN A 325      11.170  40.677  38.951  1.00  0.730          C  
ATOM   5224  OD1 ASN A 325      10.838  40.118  40.010  1.00  0.730          O  
ATOM   5225  ND2 ASN A 325      10.333  40.932  37.992  1.00  0.730          N  
ATOM   5226  H   ASN A 325      12.805  39.176  40.372  1.00  0.640          H  
ATOM   5227  HA  ASN A 325      13.020  39.293  37.610  1.00  0.620          H  
ATOM   5228 1HB  ASN A 325      12.951  41.581  39.616  1.00  0.880          H  
ATOM   5229 2HB  ASN A 325      12.636  41.753  37.893  1.00  0.880          H  
ATOM   5230 1HD2 ASN A 325       9.373  40.661  38.090  1.00  0.880          H  
ATOM   5231 2HD2 ASN A 325      10.661  41.378  37.150  1.00  0.880          H  
ATOM   5232  N   ASN A 326      15.155  40.130  36.792  1.00  0.570          N  
ATOM   5233  CA  ASN A 326      16.442  40.458  36.187  1.00  0.650          C  
ATOM   5234  C   ASN A 326      17.637  39.637  36.705  1.00  0.600          C  
ATOM   5235  O   ASN A 326      18.766  40.125  36.663  1.00  0.690          O  
ATOM   5236  CB  ASN A 326      16.731  41.934  36.430  1.00  0.880          C  
ATOM   5237  CG  ASN A 326      17.698  42.580  35.461  1.00  0.880          C  
ATOM   5238  OD1 ASN A 326      17.833  42.201  34.295  1.00  0.880          O  
ATOM   5239  ND2 ASN A 326      18.354  43.600  35.938  1.00  0.880          N  
ATOM   5240  H   ASN A 326      14.451  39.718  36.195  1.00  0.680          H  
ATOM   5241  HA  ASN A 326      16.358  40.282  35.114  1.00  0.780          H  
ATOM   5242 1HB  ASN A 326      15.811  42.491  36.447  1.00  1.050          H  
ATOM   5243 2HB  ASN A 326      17.169  42.036  37.422  1.00  1.050          H  
ATOM   5244 1HD2 ASN A 326      18.992  44.101  35.356  1.00  1.050          H  
ATOM   5245 2HD2 ASN A 326      18.191  43.898  36.876  1.00  1.050          H  
ATOM   5246  N   THR A 327      17.427  38.370  37.122  1.00  0.520          N  
ATOM   5247  CA  THR A 327      18.565  37.541  37.556  1.00  0.510          C  
ATOM   5248  C   THR A 327      18.740  36.244  36.756  1.00  0.490          C  
ATOM   5249  O   THR A 327      19.449  35.330  37.198  1.00  0.490          O  
ATOM   5250  CB  THR A 327      18.499  37.166  39.040  1.00  0.720          C  
ATOM   5251  OG1 THR A 327      17.338  36.421  39.310  1.00  0.720          O  
ATOM   5252  CG2 THR A 327      18.473  38.348  39.884  1.00  0.720          C  
ATOM   5253  H   THR A 327      16.481  37.993  37.210  1.00  0.620          H  
ATOM   5254  HA  THR A 327      19.472  38.122  37.414  1.00  0.610          H  
ATOM   5255  HB  THR A 327      19.375  36.588  39.299  1.00  0.860          H  
ATOM   5256  HG1 THR A 327      16.557  36.961  39.097  1.00  0.860          H  
ATOM   5257 1HG2 THR A 327      18.438  38.017  40.906  1.00  0.860          H  
ATOM   5258 2HG2 THR A 327      19.354  38.943  39.725  1.00  0.860          H  
ATOM   5259 3HG2 THR A 327      17.588  38.945  39.659  1.00  0.860          H  
ATOM   5260  N   ASP A 328      18.150  36.149  35.556  1.00  0.490          N  
ATOM   5261  CA  ASP A 328      18.320  34.929  34.760  1.00  0.500          C  
ATOM   5262  C   ASP A 328      19.786  34.689  34.444  1.00  0.520          C  
ATOM   5263  O   ASP A 328      20.185  33.542  34.252  1.00  0.540          O  
ATOM   5264  CB  ASP A 328      17.543  34.935  33.449  1.00  0.700          C  
ATOM   5265  CG  ASP A 328      16.044  34.799  33.608  1.00  0.700          C  
ATOM   5266  OD1 ASP A 328      15.564  34.508  34.657  1.00  0.700          O  
ATOM   5267  OD2 ASP A 328      15.390  34.938  32.625  1.00  0.700          O  
ATOM   5268  H   ASP A 328      17.571  36.907  35.223  1.00  0.590          H  
ATOM   5269  HA  ASP A 328      17.962  34.084  35.349  1.00  0.600          H  
ATOM   5270 1HB  ASP A 328      17.757  35.832  32.904  1.00  0.840          H  
ATOM   5271 2HB  ASP A 328      17.893  34.104  32.830  1.00  0.840          H  
ATOM   5272  N   THR A 329      20.592  35.758  34.364  1.00  0.530          N  
ATOM   5273  CA  THR A 329      22.009  35.627  34.100  1.00  0.550          C  
ATOM   5274  C   THR A 329      22.611  34.775  35.202  1.00  0.560          C  
ATOM   5275  O   THR A 329      23.376  33.850  34.935  1.00  0.600          O  
ATOM   5276  CB  THR A 329      22.731  37.001  34.123  1.00  0.760          C  
ATOM   5277  OG1 THR A 329      22.194  37.870  33.137  1.00  0.760          O  
ATOM   5278  CG2 THR A 329      24.195  36.815  33.804  1.00  0.760          C  
ATOM   5279  H   THR A 329      20.224  36.695  34.461  1.00  0.640          H  
ATOM   5280  HA  THR A 329      22.159  35.134  33.143  1.00  0.660          H  
ATOM   5281  HB  THR A 329      22.622  37.463  35.105  1.00  0.910          H  
ATOM   5282  HG1 THR A 329      22.565  38.747  33.293  1.00  0.910          H  
ATOM   5283 1HG2 THR A 329      24.683  37.773  33.802  1.00  0.910          H  
ATOM   5284 2HG2 THR A 329      24.656  36.176  34.538  1.00  0.910          H  
ATOM   5285 3HG2 THR A 329      24.286  36.370  32.830  1.00  0.910          H  
ATOM   5286  N   ALA A 330      22.267  35.090  36.457  1.00  0.550          N  
ATOM   5287  CA  ALA A 330      22.803  34.340  37.575  1.00  0.580          C  
ATOM   5288  C   ALA A 330      22.355  32.894  37.496  1.00  0.540          C  
ATOM   5289  O   ALA A 330      23.158  31.984  37.728  1.00  0.560          O  
ATOM   5290  CB  ALA A 330      22.351  34.944  38.880  1.00  0.800          C  
ATOM   5291  H   ALA A 330      21.597  35.834  36.618  1.00  0.660          H  
ATOM   5292  HA  ALA A 330      23.892  34.364  37.521  1.00  0.700          H  
ATOM   5293 1HB  ALA A 330      22.759  34.367  39.696  1.00  0.960          H  
ATOM   5294 2HB  ALA A 330      22.686  35.970  38.946  1.00  0.960          H  
ATOM   5295 3HB  ALA A 330      21.278  34.918  38.925  1.00  0.960          H  
ATOM   5296  N   LEU A 331      21.083  32.661  37.134  1.00  0.490          N  
ATOM   5297  CA  LEU A 331      20.634  31.278  37.062  1.00  0.470          C  
ATOM   5298  C   LEU A 331      21.376  30.503  36.019  1.00  0.460          C  
ATOM   5299  O   LEU A 331      21.890  29.423  36.305  1.00  0.470          O  
ATOM   5300  CB  LEU A 331      19.136  31.114  36.742  1.00  0.670          C  
ATOM   5301  CG  LEU A 331      18.670  29.571  36.510  1.00  0.670          C  
ATOM   5302  CD1 LEU A 331      18.917  28.739  37.748  1.00  0.670          C  
ATOM   5303  CD2 LEU A 331      17.226  29.484  36.147  1.00  0.670          C  
ATOM   5304  H   LEU A 331      20.450  33.452  36.973  1.00  0.590          H  
ATOM   5305  HA  LEU A 331      20.818  30.825  38.024  1.00  0.560          H  
ATOM   5306 1HB  LEU A 331      18.563  31.542  37.541  1.00  0.800          H  
ATOM   5307 2HB  LEU A 331      18.914  31.672  35.829  1.00  0.800          H  
ATOM   5308  HG  LEU A 331      19.242  29.158  35.687  1.00  0.800          H  
ATOM   5309 1HD1 LEU A 331      18.611  27.715  37.556  1.00  0.800          H  
ATOM   5310 2HD1 LEU A 331      19.970  28.748  38.000  1.00  0.800          H  
ATOM   5311 3HD1 LEU A 331      18.346  29.134  38.577  1.00  0.800          H  
ATOM   5312 1HD2 LEU A 331      16.968  28.439  35.969  1.00  0.800          H  
ATOM   5313 2HD2 LEU A 331      16.628  29.848  36.925  1.00  0.800          H  
ATOM   5314 3HD2 LEU A 331      17.044  30.062  35.260  1.00  0.800          H  
ATOM   5315  N   PHE A 332      21.449  31.048  34.814  1.00  0.490          N  
ATOM   5316  CA  PHE A 332      22.050  30.323  33.728  1.00  0.560          C  
ATOM   5317  C   PHE A 332      23.562  30.196  33.837  1.00  0.600          C  
ATOM   5318  O   PHE A 332      24.129  29.234  33.307  1.00  0.630          O  
ATOM   5319  CB  PHE A 332      21.465  30.791  32.416  1.00  0.760          C  
ATOM   5320  CG  PHE A 332      20.113  30.114  32.277  1.00  0.760          C  
ATOM   5321  CD1 PHE A 332      18.939  30.721  32.694  1.00  0.760          C  
ATOM   5322  CD2 PHE A 332      20.040  28.820  31.766  1.00  0.760          C  
ATOM   5323  CE1 PHE A 332      17.741  30.046  32.607  1.00  0.760          C  
ATOM   5324  CE2 PHE A 332      18.841  28.149  31.670  1.00  0.760          C  
ATOM   5325  CZ  PHE A 332      17.692  28.757  32.091  1.00  0.760          C  
ATOM   5326  H   PHE A 332      21.041  31.970  34.650  1.00  0.590          H  
ATOM   5327  HA  PHE A 332      21.664  29.321  33.804  1.00  0.670          H  
ATOM   5328 1HB  PHE A 332      21.305  31.867  32.444  1.00  0.910          H  
ATOM   5329 2HB  PHE A 332      22.099  30.531  31.572  1.00  0.910          H  
ATOM   5330  HD1 PHE A 332      18.961  31.731  33.104  1.00  0.910          H  
ATOM   5331  HD2 PHE A 332      20.955  28.333  31.452  1.00  0.910          H  
ATOM   5332  HE1 PHE A 332      16.822  30.539  32.940  1.00  0.910          H  
ATOM   5333  HE2 PHE A 332      18.810  27.134  31.268  1.00  0.910          H  
ATOM   5334  HZ  PHE A 332      16.743  28.234  32.018  1.00  0.910          H  
ATOM   5335  N   LEU A 333      24.226  31.116  34.541  1.00  0.640          N  
ATOM   5336  CA  LEU A 333      25.629  30.886  34.836  1.00  0.730          C  
ATOM   5337  C   LEU A 333      25.686  29.714  35.831  1.00  0.670          C  
ATOM   5338  O   LEU A 333      26.561  28.855  35.717  1.00  0.710          O  
ATOM   5339  CB  LEU A 333      26.308  32.150  35.355  1.00  0.990          C  
ATOM   5340  CG  LEU A 333      26.528  33.275  34.308  1.00  0.990          C  
ATOM   5341  CD1 LEU A 333      26.957  34.522  34.999  1.00  0.990          C  
ATOM   5342  CD2 LEU A 333      27.634  32.858  33.335  1.00  0.990          C  
ATOM   5343  H   LEU A 333      23.762  31.972  34.860  1.00  0.770          H  
ATOM   5344  HA  LEU A 333      26.130  30.568  33.931  1.00  0.880          H  
ATOM   5345 1HB  LEU A 333      25.700  32.559  36.165  1.00  1.180          H  
ATOM   5346 2HB  LEU A 333      27.278  31.881  35.750  1.00  1.180          H  
ATOM   5347  HG  LEU A 333      25.600  33.470  33.772  1.00  1.180          H  
ATOM   5348 1HD1 LEU A 333      27.116  35.310  34.288  1.00  1.180          H  
ATOM   5349 2HD1 LEU A 333      26.188  34.825  35.705  1.00  1.180          H  
ATOM   5350 3HD1 LEU A 333      27.873  34.325  35.508  1.00  1.180          H  
ATOM   5351 1HD2 LEU A 333      27.801  33.639  32.632  1.00  1.180          H  
ATOM   5352 2HD2 LEU A 333      28.554  32.688  33.890  1.00  1.180          H  
ATOM   5353 3HD2 LEU A 333      27.363  31.961  32.797  1.00  1.180          H  
ATOM   5354  N   GLY A 334      24.728  29.660  36.781  1.00  0.600          N  
ATOM   5355  CA  GLY A 334      24.590  28.552  37.732  1.00  0.590          C  
ATOM   5356  C   GLY A 334      24.329  27.222  37.015  1.00  0.540          C  
ATOM   5357  O   GLY A 334      24.813  26.180  37.453  1.00  0.570          O  
ATOM   5358  H   GLY A 334      24.086  30.455  36.889  1.00  0.720          H  
ATOM   5359 1HA  GLY A 334      25.489  28.476  38.340  1.00  0.710          H  
ATOM   5360 2HA  GLY A 334      23.759  28.765  38.406  1.00  0.710          H  
ATOM   5361  N   ILE A 335      23.586  27.281  35.899  1.00  0.490          N  
ATOM   5362  CA  ILE A 335      23.287  26.128  35.036  1.00  0.480          C  
ATOM   5363  C   ILE A 335      24.520  25.694  34.255  1.00  0.500          C  
ATOM   5364  O   ILE A 335      24.764  24.496  34.095  1.00  0.510          O  
ATOM   5365  CB  ILE A 335      22.143  26.410  34.020  1.00  0.680          C  
ATOM   5366  CG1 ILE A 335      20.795  26.712  34.748  1.00  0.680          C  
ATOM   5367  CG2 ILE A 335      21.981  25.290  33.004  1.00  0.680          C  
ATOM   5368  CD1 ILE A 335      20.289  25.668  35.657  1.00  0.680          C  
ATOM   5369  H   ILE A 335      23.167  28.190  35.711  1.00  0.590          H  
ATOM   5370  HA  ILE A 335      23.011  25.298  35.670  1.00  0.580          H  
ATOM   5371  HB  ILE A 335      22.402  27.291  33.465  1.00  0.810          H  
ATOM   5372 1HG1 ILE A 335      20.905  27.584  35.318  1.00  0.810          H  
ATOM   5373 2HG1 ILE A 335      20.033  26.885  34.000  1.00  0.810          H  
ATOM   5374 1HG2 ILE A 335      21.201  25.567  32.306  1.00  0.810          H  
ATOM   5375 2HG2 ILE A 335      22.901  25.133  32.453  1.00  0.810          H  
ATOM   5376 3HG2 ILE A 335      21.717  24.394  33.503  1.00  0.810          H  
ATOM   5377 1HD1 ILE A 335      19.358  26.003  36.094  1.00  0.810          H  
ATOM   5378 2HD1 ILE A 335      20.120  24.752  35.116  1.00  0.810          H  
ATOM   5379 3HD1 ILE A 335      20.992  25.492  36.455  1.00  0.810          H  
ATOM   5380  N   THR A 336      25.233  26.678  33.691  1.00  0.560          N  
ATOM   5381  CA  THR A 336      26.427  26.431  32.902  1.00  0.630          C  
ATOM   5382  C   THR A 336      27.476  25.756  33.795  1.00  0.640          C  
ATOM   5383  O   THR A 336      28.084  24.760  33.388  1.00  0.660          O  
ATOM   5384  CB  THR A 336      26.968  27.732  32.292  1.00  0.850          C  
ATOM   5385  OG1 THR A 336      25.963  28.329  31.461  1.00  0.850          O  
ATOM   5386  CG2 THR A 336      28.121  27.387  31.403  1.00  0.850          C  
ATOM   5387  H   THR A 336      24.914  27.636  33.798  1.00  0.670          H  
ATOM   5388  HA  THR A 336      26.185  25.754  32.095  1.00  0.760          H  
ATOM   5389  HB  THR A 336      27.263  28.422  33.073  1.00  1.020          H  
ATOM   5390  HG1 THR A 336      25.246  28.693  32.031  1.00  1.020          H  
ATOM   5391 1HG2 THR A 336      28.510  28.289  30.934  1.00  1.020          H  
ATOM   5392 2HG2 THR A 336      28.890  26.911  31.972  1.00  1.020          H  
ATOM   5393 3HG2 THR A 336      27.769  26.705  30.647  1.00  1.020          H  
ATOM   5394  N   LYS A 337      27.672  26.259  35.020  1.00  0.660          N  
ATOM   5395  CA  LYS A 337      28.529  25.569  35.976  1.00  0.690          C  
ATOM   5396  C   LYS A 337      27.739  24.277  36.171  1.00  0.650          C  
ATOM   5397  O   LYS A 337      26.602  24.247  35.763  1.00  0.690          O  
ATOM   5398  CB  LYS A 337      28.744  26.330  37.275  1.00  0.950          C  
ATOM   5399  CG  LYS A 337      29.890  25.730  38.098  1.00  0.950          C  
ATOM   5400  CD  LYS A 337      30.168  26.509  39.306  1.00  0.950          C  
ATOM   5401  CE  LYS A 337      31.495  26.121  39.980  1.00  0.950          C  
ATOM   5402  NZ  LYS A 337      31.399  24.850  40.758  1.00  0.950          N  
ATOM   5403  H   LYS A 337      27.193  27.122  35.301  1.00  0.790          H  
ATOM   5404  HA  LYS A 337      29.495  25.332  35.528  1.00  0.830          H  
ATOM   5405 1HB  LYS A 337      28.945  27.380  37.069  1.00  1.140          H  
ATOM   5406 2HB  LYS A 337      27.828  26.289  37.875  1.00  1.140          H  
ATOM   5407 1HG  LYS A 337      29.611  24.743  38.427  1.00  1.140          H  
ATOM   5408 2HG  LYS A 337      30.794  25.653  37.486  1.00  1.140          H  
ATOM   5409 1HD  LYS A 337      30.083  27.575  39.134  1.00  1.140          H  
ATOM   5410 2HD  LYS A 337      29.397  26.193  39.970  1.00  1.140          H  
ATOM   5411 1HE  LYS A 337      32.249  25.995  39.202  1.00  1.140          H  
ATOM   5412 2HE  LYS A 337      31.809  26.922  40.649  1.00  1.140          H  
ATOM   5413 1HZ  LYS A 337      32.290  24.631  41.161  1.00  1.140          H  
ATOM   5414 2HZ  LYS A 337      30.703  24.982  41.533  1.00  1.140          H  
ATOM   5415 3HZ  LYS A 337      31.116  24.068  40.127  1.00  1.140          H  
ATOM   5416  N   ILE A 338      28.326  23.182  36.614  1.00  0.600          N  
ATOM   5417  CA  ILE A 338      27.614  21.885  36.681  1.00  0.590          C  
ATOM   5418  C   ILE A 338      27.654  21.288  35.264  1.00  0.580          C  
ATOM   5419  O   ILE A 338      28.264  20.233  35.069  1.00  0.620          O  
ATOM   5420  CB  ILE A 338      26.128  21.926  37.209  1.00  0.830          C  
ATOM   5421  CG1 ILE A 338      26.035  22.567  38.659  1.00  0.830          C  
ATOM   5422  CG2 ILE A 338      25.526  20.477  37.209  1.00  0.830          C  
ATOM   5423  CD1 ILE A 338      26.800  21.871  39.779  1.00  0.830          C  
ATOM   5424  H   ILE A 338      29.273  23.252  36.973  1.00  0.720          H  
ATOM   5425  HA  ILE A 338      28.163  21.216  37.333  1.00  0.710          H  
ATOM   5426  HB  ILE A 338      25.485  22.496  36.562  1.00  1.000          H  
ATOM   5427 1HG1 ILE A 338      26.393  23.593  38.594  1.00  1.000          H  
ATOM   5428 2HG1 ILE A 338      24.984  22.593  38.939  1.00  1.000          H  
ATOM   5429 1HG2 ILE A 338      24.497  20.515  37.564  1.00  1.000          H  
ATOM   5430 2HG2 ILE A 338      25.534  20.069  36.200  1.00  1.000          H  
ATOM   5431 3HG2 ILE A 338      26.102  19.826  37.860  1.00  1.000          H  
ATOM   5432 1HD1 ILE A 338      26.640  22.421  40.709  1.00  1.000          H  
ATOM   5433 2HD1 ILE A 338      26.443  20.850  39.910  1.00  1.000          H  
ATOM   5434 3HD1 ILE A 338      27.864  21.860  39.552  1.00  1.000          H  
ATOM   5435  N   LEU A 339      27.088  21.960  34.236  1.00  0.560          N  
ATOM   5436  CA  LEU A 339      27.228  21.394  32.886  1.00  0.570          C  
ATOM   5437  C   LEU A 339      28.722  21.303  32.521  1.00  0.600          C  
ATOM   5438  O   LEU A 339      29.193  20.283  32.006  1.00  0.600          O  
ATOM   5439  CB  LEU A 339      26.522  22.239  31.784  1.00  0.790          C  
ATOM   5440  CG  LEU A 339      24.945  22.294  31.736  1.00  0.790          C  
ATOM   5441  CD1 LEU A 339      24.493  23.343  30.676  1.00  0.790          C  
ATOM   5442  CD2 LEU A 339      24.390  20.945  31.398  1.00  0.790          C  
ATOM   5443  H   LEU A 339      26.549  22.832  34.418  1.00  0.670          H  
ATOM   5444  HA  LEU A 339      26.814  20.394  32.893  1.00  0.680          H  
ATOM   5445 1HB  LEU A 339      26.864  23.261  31.887  1.00  0.950          H  
ATOM   5446 2HB  LEU A 339      26.867  21.876  30.818  1.00  0.950          H  
ATOM   5447  HG  LEU A 339      24.562  22.595  32.696  1.00  0.950          H  
ATOM   5448 1HD1 LEU A 339      23.407  23.384  30.654  1.00  0.950          H  
ATOM   5449 2HD1 LEU A 339      24.881  24.319  30.939  1.00  0.950          H  
ATOM   5450 3HD1 LEU A 339      24.866  23.062  29.695  1.00  0.950          H  
ATOM   5451 1HD2 LEU A 339      23.301  20.996  31.368  1.00  0.950          H  
ATOM   5452 2HD2 LEU A 339      24.763  20.620  30.427  1.00  0.950          H  
ATOM   5453 3HD2 LEU A 339      24.694  20.242  32.161  1.00  0.950          H  
ATOM   5454  N   ILE A 340      29.503  22.326  32.878  1.00  0.650          N  
ATOM   5455  CA  ILE A 340      30.935  22.273  32.602  1.00  0.710          C  
ATOM   5456  C   ILE A 340      31.667  21.377  33.600  1.00  0.750          C  
ATOM   5457  O   ILE A 340      32.473  20.534  33.204  1.00  0.760          O  
ATOM   5458  CB  ILE A 340      31.601  23.676  32.600  1.00  0.970          C  
ATOM   5459  CG1 ILE A 340      30.981  24.594  31.522  1.00  0.970          C  
ATOM   5460  CG2 ILE A 340      33.135  23.565  32.393  1.00  0.970          C  
ATOM   5461  CD1 ILE A 340      31.009  24.073  30.129  1.00  0.970          C  
ATOM   5462  H   ILE A 340      29.061  23.167  33.261  1.00  0.780          H  
ATOM   5463  HA  ILE A 340      31.083  21.826  31.633  1.00  0.850          H  
ATOM   5464  HB  ILE A 340      31.413  24.157  33.562  1.00  1.160          H  
ATOM   5465 1HG1 ILE A 340      29.956  24.809  31.777  1.00  1.160          H  
ATOM   5466 2HG1 ILE A 340      31.545  25.528  31.531  1.00  1.160          H  
ATOM   5467 1HG2 ILE A 340      33.573  24.561  32.415  1.00  1.160          H  
ATOM   5468 2HG2 ILE A 340      33.580  22.970  33.189  1.00  1.160          H  
ATOM   5469 3HG2 ILE A 340      33.366  23.096  31.441  1.00  1.160          H  
ATOM   5470 1HD1 ILE A 340      30.591  24.823  29.487  1.00  1.160          H  
ATOM   5471 2HD1 ILE A 340      32.018  23.863  29.829  1.00  1.160          H  
ATOM   5472 3HD1 ILE A 340      30.418  23.175  30.050  1.00  1.160          H  
ATOM   5473  N   ASP A 341      31.383  21.537  34.891  1.00  0.780          N  
ATOM   5474  CA  ASP A 341      32.103  20.805  35.943  1.00  0.860          C  
ATOM   5475  C   ASP A 341      32.080  19.296  35.766  1.00  0.850          C  
ATOM   5476  O   ASP A 341      33.077  18.619  36.023  1.00  0.910          O  
ATOM   5477  CB  ASP A 341      31.480  21.049  37.320  1.00  1.170          C  
ATOM   5478  CG  ASP A 341      31.656  22.429  37.908  1.00  1.170          C  
ATOM   5479  OD1 ASP A 341      32.459  23.191  37.447  1.00  1.170          O  
ATOM   5480  OD2 ASP A 341      30.918  22.727  38.829  1.00  1.170          O  
ATOM   5481  H   ASP A 341      30.703  22.236  35.133  1.00  0.940          H  
ATOM   5482  HA  ASP A 341      33.139  21.138  35.943  1.00  1.030          H  
ATOM   5483 1HB  ASP A 341      30.427  20.817  37.275  1.00  1.410          H  
ATOM   5484 2HB  ASP A 341      31.918  20.334  38.019  1.00  1.410          H  
ATOM   5485  N   ASN A 342      30.951  18.764  35.312  1.00  0.780          N  
ATOM   5486  CA  ASN A 342      30.806  17.330  35.143  1.00  0.790          C  
ATOM   5487  C   ASN A 342      30.940  16.872  33.689  1.00  0.740          C  
ATOM   5488  O   ASN A 342      30.557  15.748  33.355  1.00  0.750          O  
ATOM   5489  CB  ASN A 342      29.496  16.891  35.752  1.00  1.100          C  
ATOM   5490  CG  ASN A 342      29.503  17.010  37.254  1.00  1.100          C  
ATOM   5491  OD1 ASN A 342      30.174  16.236  37.949  1.00  1.100          O  
ATOM   5492  ND2 ASN A 342      28.771  17.969  37.773  1.00  1.100          N  
ATOM   5493  H   ASN A 342      30.139  19.364  35.134  1.00  0.940          H  
ATOM   5494  HA  ASN A 342      31.610  16.843  35.696  1.00  0.950          H  
ATOM   5495 1HB  ASN A 342      28.715  17.531  35.372  1.00  1.320          H  
ATOM   5496 2HB  ASN A 342      29.266  15.867  35.464  1.00  1.320          H  
ATOM   5497 1HD2 ASN A 342      28.739  18.094  38.768  1.00  1.320          H  
ATOM   5498 2HD2 ASN A 342      28.245  18.577  37.173  1.00  1.320          H  
ATOM   5499  N   LYS A 343      31.495  17.737  32.829  1.00  0.710          N  
ATOM   5500  CA  LYS A 343      31.719  17.448  31.413  1.00  0.680          C  
ATOM   5501  C   LYS A 343      30.474  17.031  30.632  1.00  0.630          C  
ATOM   5502  O   LYS A 343      30.520  16.074  29.860  1.00  0.640          O  
ATOM   5503  CB  LYS A 343      32.783  16.359  31.251  1.00  0.960          C  
ATOM   5504  CG  LYS A 343      34.139  16.716  31.822  1.00  0.960          C  
ATOM   5505  CD  LYS A 343      35.154  15.611  31.559  1.00  0.960          C  
ATOM   5506  CE  LYS A 343      36.514  15.938  32.167  1.00  0.960          C  
ATOM   5507  NZ  LYS A 343      37.504  14.837  31.946  1.00  0.960          N  
ATOM   5508  H   LYS A 343      31.796  18.657  33.168  1.00  0.850          H  
ATOM   5509  HA  LYS A 343      32.094  18.361  30.955  1.00  0.820          H  
ATOM   5510 1HB  LYS A 343      32.448  15.436  31.721  1.00  1.160          H  
ATOM   5511 2HB  LYS A 343      32.919  16.150  30.190  1.00  1.160          H  
ATOM   5512 1HG  LYS A 343      34.485  17.646  31.371  1.00  1.160          H  
ATOM   5513 2HG  LYS A 343      34.044  16.868  32.899  1.00  1.160          H  
ATOM   5514 1HD  LYS A 343      34.787  14.675  31.985  1.00  1.160          H  
ATOM   5515 2HD  LYS A 343      35.267  15.478  30.483  1.00  1.160          H  
ATOM   5516 1HE  LYS A 343      36.896  16.852  31.713  1.00  1.160          H  
ATOM   5517 2HE  LYS A 343      36.396  16.099  33.239  1.00  1.160          H  
ATOM   5518 1HZ  LYS A 343      38.391  15.090  32.362  1.00  1.160          H  
ATOM   5519 2HZ  LYS A 343      37.165  13.986  32.373  1.00  1.160          H  
ATOM   5520 3HZ  LYS A 343      37.630  14.687  30.955  1.00  1.160          H  
ATOM   5521  N   TRP A 344      29.361  17.748  30.802  1.00  0.600          N  
ATOM   5522  CA  TRP A 344      28.139  17.424  30.082  1.00  0.590          C  
ATOM   5523  C   TRP A 344      28.026  18.124  28.739  1.00  0.620          C  
ATOM   5524  O   TRP A 344      27.060  17.913  28.003  1.00  0.880          O  
ATOM   5525  CB  TRP A 344      26.907  17.794  30.881  1.00  0.830          C  
ATOM   5526  CG  TRP A 344      26.653  16.951  32.086  1.00  0.830          C  
ATOM   5527  CD1 TRP A 344      26.743  17.312  33.390  1.00  0.830          C  
ATOM   5528  CD2 TRP A 344      26.235  15.566  32.082  1.00  0.830          C  
ATOM   5529  NE1 TRP A 344      26.390  16.253  34.192  1.00  0.830          N  
ATOM   5530  CE2 TRP A 344      26.080  15.186  33.406  1.00  0.830          C  
ATOM   5531  CE3 TRP A 344      25.969  14.638  31.064  1.00  0.830          C  
ATOM   5532  CZ2 TRP A 344      25.672  13.918  33.755  1.00  0.830          C  
ATOM   5533  CZ3 TRP A 344      25.563  13.372  31.413  1.00  0.830          C  
ATOM   5534  CH2 TRP A 344      25.417  13.019  32.727  1.00  0.830          C  
ATOM   5535  H   TRP A 344      29.352  18.545  31.439  1.00  0.720          H  
ATOM   5536  HA  TRP A 344      28.132  16.351  29.907  1.00  0.710          H  
ATOM   5537 1HB  TRP A 344      26.998  18.821  31.199  1.00  1.000          H  
ATOM   5538 2HB  TRP A 344      26.047  17.740  30.228  1.00  1.000          H  
ATOM   5539  HD1 TRP A 344      27.036  18.295  33.752  1.00  1.000          H  
ATOM   5540  HE1 TRP A 344      26.358  16.250  35.201  1.00  1.000          H  
ATOM   5541  HE3 TRP A 344      26.076  14.915  30.015  1.00  1.000          H  
ATOM   5542  HZ2 TRP A 344      25.548  13.617  34.798  1.00  1.000          H  
ATOM   5543  HZ3 TRP A 344      25.358  12.662  30.617  1.00  1.000          H  
ATOM   5544  HH2 TRP A 344      25.092  12.010  32.970  1.00  1.000          H  
ATOM   5545  N   TYR A 345      28.981  18.980  28.428  1.00  0.740          N  
ATOM   5546  CA  TYR A 345      28.923  19.711  27.180  1.00  0.980          C  
ATOM   5547  C   TYR A 345      29.359  18.778  26.062  1.00  0.570          C  
ATOM   5548  O   TYR A 345      30.119  17.820  26.263  1.00  0.780          O  
ATOM   5549  CB  TYR A 345      29.774  20.982  27.265  1.00  1.280          C  
ATOM   5550  CG  TYR A 345      31.213  20.750  27.566  1.00  1.280          C  
ATOM   5551  CD1 TYR A 345      32.123  20.539  26.547  1.00  1.280          C  
ATOM   5552  CD2 TYR A 345      31.620  20.727  28.883  1.00  1.280          C  
ATOM   5553  CE1 TYR A 345      33.438  20.314  26.854  1.00  1.280          C  
ATOM   5554  CE2 TYR A 345      32.929  20.506  29.197  1.00  1.280          C  
ATOM   5555  CZ  TYR A 345      33.844  20.297  28.189  1.00  1.280          C  
ATOM   5556  OH  TYR A 345      35.163  20.076  28.496  1.00  1.280          O  
ATOM   5557  H   TYR A 345      29.757  19.101  29.060  1.00  0.890          H  
ATOM   5558  HA  TYR A 345      27.892  20.003  26.987  1.00  1.180          H  
ATOM   5559 1HB  TYR A 345      29.714  21.520  26.322  1.00  1.530          H  
ATOM   5560 2HB  TYR A 345      29.368  21.633  28.036  1.00  1.530          H  
ATOM   5561  HD1 TYR A 345      31.798  20.551  25.506  1.00  1.530          H  
ATOM   5562  HD2 TYR A 345      30.892  20.881  29.670  1.00  1.530          H  
ATOM   5563  HE1 TYR A 345      34.157  20.148  26.062  1.00  1.530          H  
ATOM   5564  HE2 TYR A 345      33.244  20.491  30.246  1.00  1.530          H  
ATOM   5565  HH  TYR A 345      35.285  20.123  29.453  1.00  1.530          H  
ATOM   5566  N   ASP A 346      28.897  19.046  24.863  1.00  0.630          N  
ATOM   5567  CA  ASP A 346      29.255  18.199  23.758  1.00  0.940          C  
ATOM   5568  C   ASP A 346      30.587  18.641  23.234  1.00  0.760          C  
ATOM   5569  O   ASP A 346      30.686  19.483  22.350  1.00  0.720          O  
ATOM   5570  CB  ASP A 346      28.140  18.216  22.702  1.00  1.190          C  
ATOM   5571  CG  ASP A 346      28.380  17.310  21.477  1.00  1.190          C  
ATOM   5572  OD1 ASP A 346      29.525  16.999  21.199  1.00  1.190          O  
ATOM   5573  OD2 ASP A 346      27.431  16.946  20.826  1.00  1.190          O  
ATOM   5574  H   ASP A 346      28.319  19.869  24.715  1.00  0.760          H  
ATOM   5575  HA  ASP A 346      29.350  17.176  24.119  1.00  1.130          H  
ATOM   5576 1HB  ASP A 346      27.217  17.887  23.176  1.00  1.430          H  
ATOM   5577 2HB  ASP A 346      27.969  19.241  22.378  1.00  1.430          H  
ATOM   5578  N   ALA A 347      31.643  18.036  23.762  1.00  0.710          N  
ATOM   5579  CA  ALA A 347      32.983  18.467  23.402  1.00  0.650          C  
ATOM   5580  C   ALA A 347      33.215  18.399  21.897  1.00  0.680          C  
ATOM   5581  O   ALA A 347      33.917  19.247  21.353  1.00  0.730          O  
ATOM   5582  CB  ALA A 347      34.021  17.630  24.116  1.00  0.930          C  
ATOM   5583  H   ALA A 347      31.472  17.355  24.506  1.00  0.850          H  
ATOM   5584  HA  ALA A 347      33.097  19.503  23.714  1.00  0.780          H  
ATOM   5585 1HB  ALA A 347      35.017  17.989  23.857  1.00  1.120          H  
ATOM   5586 2HB  ALA A 347      33.872  17.709  25.193  1.00  1.120          H  
ATOM   5587 3HB  ALA A 347      33.917  16.590  23.808  1.00  1.120          H  
ATOM   5588  N   ASP A 348      32.643  17.414  21.195  1.00  0.740          N  
ATOM   5589  CA  ASP A 348      32.906  17.352  19.760  1.00  0.840          C  
ATOM   5590  C   ASP A 348      32.191  18.492  19.042  1.00  0.870          C  
ATOM   5591  O   ASP A 348      32.780  19.159  18.179  1.00  1.070          O  
ATOM   5592  CB  ASP A 348      32.446  16.018  19.177  1.00  1.140          C  
ATOM   5593  CG  ASP A 348      33.303  14.817  19.593  1.00  1.140          C  
ATOM   5594  OD1 ASP A 348      34.404  14.992  20.066  1.00  1.140          O  
ATOM   5595  OD2 ASP A 348      32.835  13.722  19.422  1.00  1.140          O  
ATOM   5596  H   ASP A 348      32.054  16.723  21.652  1.00  0.890          H  
ATOM   5597  HA  ASP A 348      33.977  17.457  19.595  1.00  1.010          H  
ATOM   5598 1HB  ASP A 348      31.412  15.834  19.490  1.00  1.360          H  
ATOM   5599 2HB  ASP A 348      32.447  16.083  18.094  1.00  1.360          H  
ATOM   5600  N   TYR A 349      30.939  18.758  19.425  1.00  0.730          N  
ATOM   5601  CA  TYR A 349      30.196  19.868  18.833  1.00  0.750          C  
ATOM   5602  C   TYR A 349      30.955  21.160  19.100  1.00  0.740          C  
ATOM   5603  O   TYR A 349      31.161  21.992  18.216  1.00  0.800          O  
ATOM   5604  CB  TYR A 349      28.780  20.005  19.399  1.00  1.040          C  
ATOM   5605  CG  TYR A 349      27.994  21.133  18.768  1.00  1.040          C  
ATOM   5606  CD1 TYR A 349      27.297  20.898  17.593  1.00  1.040          C  
ATOM   5607  CD2 TYR A 349      27.990  22.408  19.334  1.00  1.040          C  
ATOM   5608  CE1 TYR A 349      26.610  21.914  16.986  1.00  1.040          C  
ATOM   5609  CE2 TYR A 349      27.295  23.424  18.718  1.00  1.040          C  
ATOM   5610  CZ  TYR A 349      26.611  23.176  17.543  1.00  1.040          C  
ATOM   5611  OH  TYR A 349      25.941  24.178  16.917  1.00  1.040          O  
ATOM   5612  H   TYR A 349      30.491  18.148  20.132  1.00  0.880          H  
ATOM   5613  HA  TYR A 349      30.143  19.714  17.758  1.00  0.900          H  
ATOM   5614 1HB  TYR A 349      28.230  19.077  19.248  1.00  1.250          H  
ATOM   5615 2HB  TYR A 349      28.836  20.192  20.466  1.00  1.250          H  
ATOM   5616  HD1 TYR A 349      27.304  19.905  17.143  1.00  1.250          H  
ATOM   5617  HD2 TYR A 349      28.537  22.608  20.259  1.00  1.250          H  
ATOM   5618  HE1 TYR A 349      26.075  21.725  16.060  1.00  1.250          H  
ATOM   5619  HE2 TYR A 349      27.295  24.424  19.160  1.00  1.250          H  
ATOM   5620  HH  TYR A 349      25.519  23.834  16.120  1.00  1.250          H  
ATOM   5621  N   VAL A 350      31.351  21.343  20.350  1.00  0.700          N  
ATOM   5622  CA  VAL A 350      32.000  22.557  20.791  1.00  0.740          C  
ATOM   5623  C   VAL A 350      33.293  22.815  20.015  1.00  0.800          C  
ATOM   5624  O   VAL A 350      33.514  23.936  19.535  1.00  0.850          O  
ATOM   5625  CB  VAL A 350      32.221  22.486  22.325  1.00  1.020          C  
ATOM   5626  CG1 VAL A 350      33.064  23.573  22.778  1.00  1.020          C  
ATOM   5627  CG2 VAL A 350      30.865  22.618  23.047  1.00  1.020          C  
ATOM   5628  H   VAL A 350      31.168  20.606  21.033  1.00  0.840          H  
ATOM   5629  HA  VAL A 350      31.314  23.377  20.605  1.00  0.890          H  
ATOM   5630  HB  VAL A 350      32.695  21.543  22.574  1.00  1.220          H  
ATOM   5631 1HG1 VAL A 350      33.200  23.520  23.858  1.00  1.220          H  
ATOM   5632 2HG1 VAL A 350      34.011  23.521  22.294  1.00  1.220          H  
ATOM   5633 3HG1 VAL A 350      32.582  24.463  22.516  1.00  1.220          H  
ATOM   5634 1HG2 VAL A 350      31.008  22.566  24.124  1.00  1.220          H  
ATOM   5635 2HG2 VAL A 350      30.415  23.575  22.786  1.00  1.220          H  
ATOM   5636 3HG2 VAL A 350      30.190  21.825  22.743  1.00  1.220          H  
ATOM   5637  N   LYS A 351      34.117  21.777  19.849  1.00  0.830          N  
ATOM   5638  CA  LYS A 351      35.372  21.856  19.111  1.00  0.940          C  
ATOM   5639  C   LYS A 351      35.213  22.295  17.648  1.00  0.980          C  
ATOM   5640  O   LYS A 351      36.078  23.004  17.111  1.00  1.160          O  
ATOM   5641  CB  LYS A 351      36.086  20.501  19.187  1.00  1.270          C  
ATOM   5642  CG  LYS A 351      36.732  20.231  20.570  1.00  1.270          C  
ATOM   5643  CD  LYS A 351      37.258  18.780  20.766  1.00  1.270          C  
ATOM   5644  CE  LYS A 351      38.537  18.503  19.961  1.00  1.270          C  
ATOM   5645  NZ  LYS A 351      39.156  17.174  20.269  1.00  1.270          N  
ATOM   5646  H   LYS A 351      33.872  20.886  20.291  1.00  1.000          H  
ATOM   5647  HA  LYS A 351      35.997  22.589  19.601  1.00  1.130          H  
ATOM   5648 1HB  LYS A 351      35.347  19.712  19.018  1.00  1.530          H  
ATOM   5649 2HB  LYS A 351      36.812  20.419  18.396  1.00  1.530          H  
ATOM   5650 1HG  LYS A 351      37.566  20.921  20.722  1.00  1.530          H  
ATOM   5651 2HG  LYS A 351      36.009  20.442  21.325  1.00  1.530          H  
ATOM   5652 1HD  LYS A 351      37.454  18.621  21.825  1.00  1.530          H  
ATOM   5653 2HD  LYS A 351      36.486  18.076  20.453  1.00  1.530          H  
ATOM   5654 1HE  LYS A 351      38.308  18.536  18.900  1.00  1.530          H  
ATOM   5655 2HE  LYS A 351      39.255  19.266  20.186  1.00  1.530          H  
ATOM   5656 1HZ  LYS A 351      40.025  17.087  19.706  1.00  1.530          H  
ATOM   5657 2HZ  LYS A 351      39.404  17.131  21.246  1.00  1.530          H  
ATOM   5658 3HZ  LYS A 351      38.523  16.425  20.044  1.00  1.530          H  
ATOM   5659  N   LYS A 352      34.119  21.879  17.004  1.00  0.870          N  
ATOM   5660  CA  LYS A 352      33.898  22.165  15.592  1.00  0.900          C  
ATOM   5661  C   LYS A 352      32.989  23.372  15.251  1.00  0.810          C  
ATOM   5662  O   LYS A 352      33.177  24.023  14.209  1.00  0.960          O  
ATOM   5663  CB  LYS A 352      33.297  20.909  14.979  1.00  1.250          C  
ATOM   5664  CG  LYS A 352      34.227  19.688  15.017  1.00  1.250          C  
ATOM   5665  CD  LYS A 352      33.664  18.518  14.212  1.00  1.250          C  
ATOM   5666  CE  LYS A 352      32.516  17.824  14.930  1.00  1.250          C  
ATOM   5667  NZ  LYS A 352      32.079  16.593  14.204  1.00  1.250          N  
ATOM   5668  H   LYS A 352      33.456  21.268  17.497  1.00  1.040          H  
ATOM   5669  HA  LYS A 352      34.869  22.346  15.138  1.00  1.080          H  
ATOM   5670 1HB  LYS A 352      32.390  20.662  15.524  1.00  1.500          H  
ATOM   5671 2HB  LYS A 352      33.024  21.098  13.951  1.00  1.500          H  
ATOM   5672 1HG  LYS A 352      35.202  19.960  14.619  1.00  1.500          H  
ATOM   5673 2HG  LYS A 352      34.363  19.373  16.052  1.00  1.500          H  
ATOM   5674 1HD  LYS A 352      33.320  18.888  13.242  1.00  1.500          H  
ATOM   5675 2HD  LYS A 352      34.447  17.793  14.036  1.00  1.500          H  
ATOM   5676 1HE  LYS A 352      32.840  17.549  15.933  1.00  1.500          H  
ATOM   5677 2HE  LYS A 352      31.672  18.500  15.007  1.00  1.500          H  
ATOM   5678 1HZ  LYS A 352      31.322  16.155  14.708  1.00  1.500          H  
ATOM   5679 2HZ  LYS A 352      31.766  16.839  13.274  1.00  1.500          H  
ATOM   5680 3HZ  LYS A 352      32.857  15.949  14.138  1.00  1.500          H  
ATOM   5681  N   PHE A 353      31.996  23.673  16.099  1.00  0.650          N  
ATOM   5682  CA  PHE A 353      31.014  24.715  15.783  1.00  0.690          C  
ATOM   5683  C   PHE A 353      31.005  25.987  16.647  1.00  0.750          C  
ATOM   5684  O   PHE A 353      30.245  26.920  16.333  1.00  0.810          O  
ATOM   5685  CB  PHE A 353      29.624  24.102  15.855  1.00  0.950          C  
ATOM   5686  CG  PHE A 353      29.405  22.977  14.893  1.00  0.950          C  
ATOM   5687  CD1 PHE A 353      29.570  21.687  15.314  1.00  0.950          C  
ATOM   5688  CD2 PHE A 353      29.027  23.186  13.597  1.00  0.950          C  
ATOM   5689  CE1 PHE A 353      29.374  20.626  14.495  1.00  0.950          C  
ATOM   5690  CE2 PHE A 353      28.833  22.118  12.771  1.00  0.950          C  
ATOM   5691  CZ  PHE A 353      29.003  20.841  13.215  1.00  0.950          C  
ATOM   5692  H   PHE A 353      31.858  23.113  16.942  1.00  0.780          H  
ATOM   5693  HA  PHE A 353      31.194  25.023  14.754  1.00  0.830          H  
ATOM   5694 1HB  PHE A 353      29.479  23.711  16.857  1.00  1.140          H  
ATOM   5695 2HB  PHE A 353      28.865  24.863  15.685  1.00  1.140          H  
ATOM   5696  HD1 PHE A 353      29.865  21.521  16.327  1.00  1.140          H  
ATOM   5697  HD2 PHE A 353      28.876  24.204  13.213  1.00  1.140          H  
ATOM   5698  HE1 PHE A 353      29.510  19.615  14.871  1.00  1.140          H  
ATOM   5699  HE2 PHE A 353      28.541  22.283  11.742  1.00  1.140          H  
ATOM   5700  HZ  PHE A 353      28.837  20.007  12.530  1.00  1.140          H  
ATOM   5701  N   THR A 354      31.815  26.056  17.715  1.00  0.740          N  
ATOM   5702  CA  THR A 354      31.766  27.237  18.587  1.00  0.770          C  
ATOM   5703  C   THR A 354      33.113  27.942  18.657  1.00  0.770          C  
ATOM   5704  O   THR A 354      34.133  27.447  18.165  1.00  0.790          O  
ATOM   5705  CB  THR A 354      31.394  26.858  20.023  1.00  1.070          C  
ATOM   5706  OG1 THR A 354      32.488  26.163  20.605  1.00  1.070          O  
ATOM   5707  CG2 THR A 354      30.115  25.989  20.088  1.00  1.070          C  
ATOM   5708  H   THR A 354      32.433  25.285  17.975  1.00  0.890          H  
ATOM   5709  HA  THR A 354      31.042  27.948  18.201  1.00  0.920          H  
ATOM   5710  HB  THR A 354      31.238  27.759  20.584  1.00  1.280          H  
ATOM   5711  HG1 THR A 354      32.777  25.439  20.001  1.00  1.280          H  
ATOM   5712 1HG2 THR A 354      29.883  25.748  21.127  1.00  1.280          H  
ATOM   5713 2HG2 THR A 354      29.290  26.534  19.656  1.00  1.280          H  
ATOM   5714 3HG2 THR A 354      30.262  25.071  19.528  1.00  1.280          H  
ATOM   5715  N   ASP A 355      33.135  29.107  19.304  1.00  0.800          N  
ATOM   5716  CA  ASP A 355      34.378  29.835  19.530  1.00  0.900          C  
ATOM   5717  C   ASP A 355      35.121  29.335  20.768  1.00  0.820          C  
ATOM   5718  O   ASP A 355      36.187  29.835  21.093  1.00  0.860          O  
ATOM   5719  CB  ASP A 355      34.126  31.347  19.707  1.00  1.220          C  
ATOM   5720  CG  ASP A 355      33.332  31.723  20.978  1.00  1.220          C  
ATOM   5721  OD1 ASP A 355      33.046  30.855  21.731  1.00  1.220          O  
ATOM   5722  OD2 ASP A 355      33.028  32.897  21.199  1.00  1.220          O  
ATOM   5723  H   ASP A 355      32.255  29.521  19.627  1.00  0.960          H  
ATOM   5724  HA  ASP A 355      35.023  29.689  18.663  1.00  1.080          H  
ATOM   5725 1HB  ASP A 355      35.062  31.850  19.750  1.00  1.460          H  
ATOM   5726 2HB  ASP A 355      33.589  31.720  18.842  1.00  1.460          H  
ATOM   5727  N   PHE A 356      34.653  28.282  21.417  1.00  0.760          N  
ATOM   5728  CA  PHE A 356      35.311  27.862  22.637  1.00  0.790          C  
ATOM   5729  C   PHE A 356      36.825  27.525  22.506  1.00  0.780          C  
ATOM   5730  O   PHE A 356      37.558  27.721  23.482  1.00  0.800          O  
ATOM   5731  CB  PHE A 356      34.501  26.776  23.317  1.00  1.090          C  
ATOM   5732  CG  PHE A 356      33.261  27.331  24.086  1.00  1.090          C  
ATOM   5733  CD1 PHE A 356      31.966  26.973  23.751  1.00  1.090          C  
ATOM   5734  CD2 PHE A 356      33.407  28.225  25.141  1.00  1.090          C  
ATOM   5735  CE1 PHE A 356      30.899  27.450  24.437  1.00  1.090          C  
ATOM   5736  CE2 PHE A 356      32.312  28.702  25.825  1.00  1.090          C  
ATOM   5737  CZ  PHE A 356      31.064  28.309  25.474  1.00  1.090          C  
ATOM   5738  H   PHE A 356      33.800  27.818  21.101  1.00  0.910          H  
ATOM   5739  HA  PHE A 356      35.243  28.709  23.311  1.00  0.950          H  
ATOM   5740 1HB  PHE A 356      34.136  26.117  22.564  1.00  1.310          H  
ATOM   5741 2HB  PHE A 356      35.110  26.209  23.976  1.00  1.310          H  
ATOM   5742  HD1 PHE A 356      31.782  26.306  22.943  1.00  1.310          H  
ATOM   5743  HD2 PHE A 356      34.392  28.547  25.425  1.00  1.310          H  
ATOM   5744  HE1 PHE A 356      29.915  27.133  24.150  1.00  1.310          H  
ATOM   5745  HE2 PHE A 356      32.437  29.382  26.644  1.00  1.310          H  
ATOM   5746  HZ  PHE A 356      30.201  28.675  26.017  1.00  1.310          H  
ATOM   5747  N   PRO A 357      37.325  26.893  21.408  1.00  0.780          N  
ATOM   5748  CA  PRO A 357      38.749  26.644  21.122  1.00  0.810          C  
ATOM   5749  C   PRO A 357      39.637  27.884  20.893  1.00  0.800          C  
ATOM   5750  O   PRO A 357      40.873  27.782  20.852  1.00  0.860          O  
ATOM   5751  CB  PRO A 357      38.708  25.875  19.811  1.00  1.220          C  
ATOM   5752  CG  PRO A 357      37.361  25.248  19.739  1.00  1.220          C  
ATOM   5753  CD  PRO A 357      36.424  26.242  20.416  1.00  1.220          C  
ATOM   5754  HA  PRO A 357      39.156  26.033  21.926  1.00  0.970          H  
ATOM   5755 1HB  PRO A 357      38.850  26.570  18.991  1.00  1.460          H  
ATOM   5756 2HB  PRO A 357      39.551  25.210  19.795  1.00  1.460          H  
ATOM   5757 1HG  PRO A 357      37.090  25.069  18.682  1.00  1.460          H  
ATOM   5758 2HG  PRO A 357      37.393  24.276  20.202  1.00  1.460          H  
ATOM   5759 1HD  PRO A 357      36.089  26.952  19.656  1.00  1.460          H  
ATOM   5760 2HD  PRO A 357      35.595  25.708  20.881  1.00  1.460          H  
ATOM   5761  N   LEU A 358      38.995  29.019  20.614  1.00  0.780          N  
ATOM   5762  CA  LEU A 358      39.622  30.288  20.270  1.00  0.810          C  
ATOM   5763  C   LEU A 358      40.502  30.848  21.369  1.00  0.760          C  
ATOM   5764  O   LEU A 358      40.132  30.808  22.553  1.00  0.730          O  
ATOM   5765  CB  LEU A 358      38.479  31.240  19.921  1.00  1.120          C  
ATOM   5766  CG  LEU A 358      38.737  32.599  19.366  1.00  1.120          C  
ATOM   5767  CD1 LEU A 358      39.326  32.538  18.045  1.00  1.120          C  
ATOM   5768  CD2 LEU A 358      37.402  33.289  19.249  1.00  1.120          C  
ATOM   5769  H   LEU A 358      37.979  29.061  20.694  1.00  0.940          H  
ATOM   5770  HA  LEU A 358      40.252  30.134  19.395  1.00  0.970          H  
ATOM   5771 1HB  LEU A 358      37.812  30.725  19.230  1.00  1.350          H  
ATOM   5772 2HB  LEU A 358      37.940  31.414  20.841  1.00  1.350          H  
ATOM   5773  HG  LEU A 358      39.412  33.137  20.019  1.00  1.350          H  
ATOM   5774 1HD1 LEU A 358      39.468  33.545  17.672  1.00  1.350          H  
ATOM   5775 2HD1 LEU A 358      40.261  32.039  18.072  1.00  1.350          H  
ATOM   5776 3HD1 LEU A 358      38.642  32.001  17.412  1.00  1.350          H  
ATOM   5777 1HD2 LEU A 358      37.537  34.259  18.847  1.00  1.350          H  
ATOM   5778 2HD2 LEU A 358      36.762  32.722  18.580  1.00  1.350          H  
ATOM   5779 3HD2 LEU A 358      36.934  33.360  20.228  1.00  1.350          H  
ATOM   5780  N   LEU A 359      41.686  31.342  20.981  1.00  0.810          N  
ATOM   5781  CA  LEU A 359      42.605  31.987  21.924  1.00  0.830          C  
ATOM   5782  C   LEU A 359      42.317  33.452  22.171  1.00  0.850          C  
ATOM   5783  O   LEU A 359      42.188  34.241  21.221  1.00  0.930          O  
ATOM   5784  CB  LEU A 359      44.077  31.844  21.467  1.00  1.150          C  
ATOM   5785  CG  LEU A 359      44.758  30.431  21.504  1.00  1.150          C  
ATOM   5786  CD1 LEU A 359      46.147  30.508  20.800  1.00  1.150          C  
ATOM   5787  CD2 LEU A 359      44.947  30.006  22.999  1.00  1.150          C  
ATOM   5788  H   LEU A 359      41.944  31.305  19.985  1.00  0.970          H  
ATOM   5789  HA  LEU A 359      42.486  31.465  22.871  1.00  1.000          H  
ATOM   5790 1HB  LEU A 359      44.117  32.174  20.427  1.00  1.380          H  
ATOM   5791 2HB  LEU A 359      44.678  32.532  22.050  1.00  1.380          H  
ATOM   5792  HG  LEU A 359      44.138  29.701  20.986  1.00  1.380          H  
ATOM   5793 1HD1 LEU A 359      46.639  29.539  20.820  1.00  1.380          H  
ATOM   5794 2HD1 LEU A 359      46.005  30.804  19.770  1.00  1.380          H  
ATOM   5795 3HD1 LEU A 359      46.774  31.231  21.292  1.00  1.380          H  
ATOM   5796 1HD2 LEU A 359      45.428  29.043  23.070  1.00  1.380          H  
ATOM   5797 2HD2 LEU A 359      45.549  30.731  23.504  1.00  1.380          H  
ATOM   5798 3HD2 LEU A 359      43.989  29.946  23.483  1.00  1.380          H  
ATOM   5799  N   ILE A 360      42.246  33.835  23.452  1.00  0.820          N  
ATOM   5800  CA  ILE A 360      41.999  35.214  23.834  1.00  0.880          C  
ATOM   5801  C   ILE A 360      43.290  35.708  24.425  1.00  0.960          C  
ATOM   5802  O   ILE A 360      43.906  34.998  25.223  1.00  0.970          O  
ATOM   5803  CB  ILE A 360      41.004  35.387  25.025  1.00  1.210          C  
ATOM   5804  CG1 ILE A 360      39.827  34.570  24.883  1.00  1.210          C  
ATOM   5805  CG2 ILE A 360      40.528  36.854  25.094  1.00  1.210          C  
ATOM   5806  CD1 ILE A 360      39.967  33.397  25.807  1.00  1.210          C  
ATOM   5807  H   ILE A 360      42.368  33.106  24.155  1.00  0.980          H  
ATOM   5808  HA  ILE A 360      41.715  35.814  22.993  1.00  1.060          H  
ATOM   5809  HB  ILE A 360      41.504  35.131  25.957  1.00  1.450          H  
ATOM   5810 1HG1 ILE A 360      38.934  35.131  25.132  1.00  1.450          H  
ATOM   5811 2HG1 ILE A 360      39.746  34.204  23.860  1.00  1.450          H  
ATOM   5812 1HG2 ILE A 360      39.840  36.976  25.933  1.00  1.450          H  
ATOM   5813 2HG2 ILE A 360      41.351  37.516  25.226  1.00  1.450          H  
ATOM   5814 3HG2 ILE A 360      40.014  37.124  24.174  1.00  1.450          H  
ATOM   5815 1HD1 ILE A 360      39.172  32.773  25.730  1.00  1.450          H  
ATOM   5816 2HD1 ILE A 360      40.825  32.871  25.560  1.00  1.450          H  
ATOM   5817 3HD1 ILE A 360      40.051  33.740  26.837  1.00  1.450          H  
ATOM   5818  N   ARG A 361      43.755  36.882  24.025  1.00  1.050          N  
ATOM   5819  CA  ARG A 361      44.953  37.346  24.677  1.00  1.160          C  
ATOM   5820  C   ARG A 361      44.513  38.080  25.916  1.00  1.220          C  
ATOM   5821  O   ARG A 361      43.353  38.523  25.990  1.00  1.220          O  
ATOM   5822  CB  ARG A 361      45.840  38.188  23.784  1.00  1.580          C  
ATOM   5823  CG  ARG A 361      45.259  39.431  23.231  1.00  1.580          C  
ATOM   5824  CD  ARG A 361      46.302  40.336  22.709  1.00  1.580          C  
ATOM   5825  NE  ARG A 361      47.122  40.893  23.797  1.00  1.580          N  
ATOM   5826  CZ  ARG A 361      48.171  41.720  23.636  1.00  1.580          C  
ATOM   5827  NH1 ARG A 361      48.547  42.097  22.428  1.00  1.580          N  
ATOM   5828  NH2 ARG A 361      48.824  42.158  24.701  1.00  1.580          N  
ATOM   5829  H   ARG A 361      43.237  37.485  23.384  1.00  1.260          H  
ATOM   5830  HA  ARG A 361      45.546  36.500  25.009  1.00  1.390          H  
ATOM   5831 1HB  ARG A 361      46.697  38.487  24.364  1.00  1.900          H  
ATOM   5832 2HB  ARG A 361      46.195  37.597  22.946  1.00  1.900          H  
ATOM   5833 1HG  ARG A 361      44.666  39.155  22.368  1.00  1.900          H  
ATOM   5834 2HG  ARG A 361      44.630  39.924  23.966  1.00  1.900          H  
ATOM   5835 1HD  ARG A 361      46.948  39.779  22.028  1.00  1.900          H  
ATOM   5836 2HD  ARG A 361      45.823  41.158  22.174  1.00  1.900          H  
ATOM   5837  HE  ARG A 361      46.876  40.632  24.750  1.00  1.900          H  
ATOM   5838 1HH1 ARG A 361      48.051  41.765  21.613  1.00  1.900          H  
ATOM   5839 2HH1 ARG A 361      49.333  42.722  22.315  1.00  1.900          H  
ATOM   5840 1HH2 ARG A 361      48.531  41.872  25.635  1.00  1.900          H  
ATOM   5841 2HH2 ARG A 361      49.608  42.782  24.595  1.00  1.900          H  
ATOM   5842  N   THR A 362      45.404  38.241  26.861  1.00  1.350          N  
ATOM   5843  CA  THR A 362      45.048  38.982  28.057  1.00  1.500          C  
ATOM   5844  C   THR A 362      45.953  40.172  28.306  1.00  1.700          C  
ATOM   5845  O   THR A 362      47.049  40.277  27.748  1.00  1.930          O  
ATOM   5846  CB  THR A 362      45.126  38.058  29.259  1.00  2.040          C  
ATOM   5847  OG1 THR A 362      46.485  37.668  29.432  1.00  2.040          O  
ATOM   5848  CG2 THR A 362      44.273  36.791  29.036  1.00  2.040          C  
ATOM   5849  H   THR A 362      46.323  37.781  26.793  1.00  1.620          H  
ATOM   5850  HA  THR A 362      44.027  39.348  27.963  1.00  1.800          H  
ATOM   5851  HB  THR A 362      44.781  38.601  30.129  1.00  2.450          H  
ATOM   5852  HG1 THR A 362      46.998  38.420  29.769  1.00  2.450          H  
ATOM   5853 1HG2 THR A 362      44.351  36.149  29.909  1.00  2.450          H  
ATOM   5854 2HG2 THR A 362      43.233  37.077  28.886  1.00  2.450          H  
ATOM   5855 3HG2 THR A 362      44.632  36.247  28.162  1.00  2.450          H  
ATOM   5856  N   ASP A 363      45.502  41.077  29.166  1.00  1.860          N  
ATOM   5857  CA  ASP A 363      46.313  42.228  29.553  1.00  2.080          C  
ATOM   5858  C   ASP A 363      47.054  41.885  30.843  1.00  2.160          C  
ATOM   5859  O   ASP A 363      46.875  40.786  31.358  1.00  2.220          O  
ATOM   5860  CB  ASP A 363      45.414  43.462  29.718  1.00  2.820          C  
ATOM   5861  CG  ASP A 363      46.135  44.803  29.555  1.00  2.820          C  
ATOM   5862  OD1 ASP A 363      47.340  44.827  29.722  1.00  2.820          O  
ATOM   5863  OD2 ASP A 363      45.481  45.782  29.307  1.00  2.820          O  
ATOM   5864  H   ASP A 363      44.576  40.928  29.590  1.00  2.230          H  
ATOM   5865  HA  ASP A 363      47.048  42.428  28.769  1.00  2.500          H  
ATOM   5866 1HB  ASP A 363      44.607  43.416  28.991  1.00  3.390          H  
ATOM   5867 2HB  ASP A 363      44.956  43.441  30.701  1.00  3.390          H  
ATOM   5868  N   THR A 364      47.876  42.789  31.364  1.00  2.400          N  
ATOM   5869  CA  THR A 364      48.535  42.552  32.663  1.00  2.690          C  
ATOM   5870  C   THR A 364      48.554  43.810  33.527  1.00  2.670          C  
ATOM   5871  O   THR A 364      49.123  44.836  33.136  1.00  2.770          O  
ATOM   5872  CB  THR A 364      49.999  42.060  32.493  1.00  3.650          C  
ATOM   5873  OG1 THR A 364      50.028  40.864  31.714  1.00  3.650          O  
ATOM   5874  CG2 THR A 364      50.611  41.749  33.874  1.00  3.650          C  
ATOM   5875  H   THR A 364      47.992  43.669  30.849  1.00  2.880          H  
ATOM   5876  HA  THR A 364      47.976  41.787  33.206  1.00  3.230          H  
ATOM   5877  HB  THR A 364      50.588  42.830  31.994  1.00  4.380          H  
ATOM   5878  HG1 THR A 364      49.709  41.069  30.827  1.00  4.380          H  
ATOM   5879 1HG2 THR A 364      51.632  41.399  33.742  1.00  4.380          H  
ATOM   5880 2HG2 THR A 364      50.622  42.630  34.496  1.00  4.380          H  
ATOM   5881 3HG2 THR A 364      50.019  40.973  34.361  1.00  4.380          H  
ATOM   5882  N   LEU A 365      48.071  43.724  34.763  1.00  2.820          N  
ATOM   5883  CA  LEU A 365      48.124  44.907  35.614  1.00  3.140          C  
ATOM   5884  C   LEU A 365      49.488  44.926  36.303  1.00  3.510          C  
ATOM   5885  O   LEU A 365      49.601  44.688  37.500  1.00  3.910          O  
ATOM   5886  CB  LEU A 365      47.025  44.865  36.667  1.00  4.270          C  
ATOM   5887  CG  LEU A 365      45.577  44.676  36.158  1.00  4.270          C  
ATOM   5888  CD1 LEU A 365      44.661  44.561  37.365  1.00  4.270          C  
ATOM   5889  CD2 LEU A 365      45.166  45.830  35.247  1.00  4.270          C  
ATOM   5890  H   LEU A 365      47.609  42.862  35.081  1.00  3.380          H  
ATOM   5891  HA  LEU A 365      48.032  45.805  35.002  1.00  3.770          H  
ATOM   5892 1HB  LEU A 365      47.261  44.130  37.371  1.00  5.120          H  
ATOM   5893 2HB  LEU A 365      47.046  45.820  37.186  1.00  5.120          H  
ATOM   5894  HG  LEU A 365      45.508  43.746  35.600  1.00  5.120          H  
ATOM   5895 1HD1 LEU A 365      43.637  44.403  37.027  1.00  5.120          H  
ATOM   5896 2HD1 LEU A 365      44.970  43.719  37.980  1.00  5.120          H  
ATOM   5897 3HD1 LEU A 365      44.713  45.476  37.951  1.00  5.120          H  
ATOM   5898 1HD2 LEU A 365      44.143  45.670  34.908  1.00  5.120          H  
ATOM   5899 2HD2 LEU A 365      45.223  46.770  35.795  1.00  5.120          H  
ATOM   5900 3HD2 LEU A 365      45.824  45.874  34.379  1.00  5.120          H  
ATOM   5901  N   LYS A 366      50.514  45.270  35.549  1.00  3.770          N  
ATOM   5902  CA  LYS A 366      51.921  45.131  35.957  1.00  4.470          C  
ATOM   5903  C   LYS A 366      52.345  45.741  37.304  1.00  4.630          C  
ATOM   5904  O   LYS A 366      53.403  45.389  37.823  1.00  5.300          O  
ATOM   5905  CB  LYS A 366      52.831  45.674  34.855  1.00  5.980          C  
ATOM   5906  CG  LYS A 366      52.854  44.807  33.601  1.00  5.980          C  
ATOM   5907  CD  LYS A 366      53.769  45.374  32.528  1.00  5.980          C  
ATOM   5908  CE  LYS A 366      53.770  44.482  31.286  1.00  5.980          C  
ATOM   5909  NZ  LYS A 366      54.631  45.035  30.198  1.00  5.980          N  
ATOM   5910  H   LYS A 366      50.270  45.505  34.583  1.00  4.520          H  
ATOM   5911  HA  LYS A 366      52.120  44.062  36.033  1.00  5.360          H  
ATOM   5912 1HB  LYS A 366      52.500  46.673  34.570  1.00  7.170          H  
ATOM   5913 2HB  LYS A 366      53.850  45.760  35.231  1.00  7.170          H  
ATOM   5914 1HG  LYS A 366      53.191  43.805  33.865  1.00  7.170          H  
ATOM   5915 2HG  LYS A 366      51.847  44.733  33.198  1.00  7.170          H  
ATOM   5916 1HD  LYS A 366      53.431  46.373  32.249  1.00  7.170          H  
ATOM   5917 2HD  LYS A 366      54.787  45.445  32.914  1.00  7.170          H  
ATOM   5918 1HE  LYS A 366      54.139  43.494  31.560  1.00  7.170          H  
ATOM   5919 2HE  LYS A 366      52.749  44.386  30.916  1.00  7.170          H  
ATOM   5920 1HZ  LYS A 366      54.604  44.417  29.399  1.00  7.170          H  
ATOM   5921 2HZ  LYS A 366      54.290  45.948  29.927  1.00  7.170          H  
ATOM   5922 3HZ  LYS A 366      55.583  45.116  30.525  1.00  7.170          H  
ATOM   5923  N   ARG A 367      51.564  46.657  37.867  1.00  4.260          N  
ATOM   5924  CA  ARG A 367      51.925  47.280  39.145  1.00  4.650          C  
ATOM   5925  C   ARG A 367      51.559  46.430  40.381  1.00  4.280          C  
ATOM   5926  O   ARG A 367      51.878  46.801  41.514  1.00  4.440          O  
ATOM   5927  CB  ARG A 367      51.244  48.633  39.262  1.00  6.350          C  
ATOM   5928  CG  ARG A 367      51.736  49.673  38.269  1.00  6.350          C  
ATOM   5929  CD  ARG A 367      50.998  50.947  38.398  1.00  6.350          C  
ATOM   5930  NE  ARG A 367      51.455  51.934  37.430  1.00  6.350          N  
ATOM   5931  CZ  ARG A 367      50.934  53.171  37.274  1.00  6.350          C  
ATOM   5932  NH1 ARG A 367      49.931  53.574  38.031  1.00  6.350          N  
ATOM   5933  NH2 ARG A 367      51.434  53.979  36.355  1.00  6.350          N  
ATOM   5934  H   ARG A 367      50.706  46.912  37.400  1.00  5.110          H  
ATOM   5935  HA  ARG A 367      53.003  47.437  39.149  1.00  5.580          H  
ATOM   5936 1HB  ARG A 367      50.173  48.506  39.108  1.00  7.620          H  
ATOM   5937 2HB  ARG A 367      51.387  49.029  40.267  1.00  7.620          H  
ATOM   5938 1HG  ARG A 367      52.792  49.874  38.451  1.00  7.620          H  
ATOM   5939 2HG  ARG A 367      51.610  49.302  37.252  1.00  7.620          H  
ATOM   5940 1HD  ARG A 367      49.937  50.763  38.227  1.00  7.620          H  
ATOM   5941 2HD  ARG A 367      51.146  51.349  39.400  1.00  7.620          H  
ATOM   5942  HE  ARG A 367      52.224  51.671  36.826  1.00  7.620          H  
ATOM   5943 1HH1 ARG A 367      49.545  52.963  38.734  1.00  7.620          H  
ATOM   5944 2HH1 ARG A 367      49.545  54.500  37.908  1.00  7.620          H  
ATOM   5945 1HH2 ARG A 367      52.202  53.671  35.774  1.00  7.620          H  
ATOM   5946 2HH2 ARG A 367      51.051  54.905  36.229  1.00  7.620          H  
ATOM   5947  N   VAL A 368      50.867  45.320  40.149  1.00  4.270          N  
ATOM   5948  CA  VAL A 368      50.383  44.383  41.168  1.00  4.360          C  
ATOM   5949  C   VAL A 368      50.781  42.909  40.897  1.00  4.580          C  
ATOM   5950  O   VAL A 368      51.424  42.612  39.891  1.00  5.050          O  
ATOM   5951  CB  VAL A 368      48.869  44.618  41.427  1.00  6.070          C  
ATOM   5952  CG1 VAL A 368      48.629  45.995  42.051  1.00  6.070          C  
ATOM   5953  CG2 VAL A 368      48.140  44.693  40.109  1.00  6.070          C  
ATOM   5954  H   VAL A 368      50.657  45.105  39.169  1.00  5.120          H  
ATOM   5955  HA  VAL A 368      50.867  44.661  42.105  1.00  5.230          H  
ATOM   5956  HB  VAL A 368      48.482  43.829  42.058  1.00  7.280          H  
ATOM   5957 1HG1 VAL A 368      47.561  46.144  42.202  1.00  7.280          H  
ATOM   5958 2HG1 VAL A 368      49.141  46.048  43.012  1.00  7.280          H  
ATOM   5959 3HG1 VAL A 368      49.006  46.776  41.403  1.00  7.280          H  
ATOM   5960 1HG2 VAL A 368      47.082  44.862  40.280  1.00  7.280          H  
ATOM   5961 2HG2 VAL A 368      48.535  45.520  39.529  1.00  7.280          H  
ATOM   5962 3HG2 VAL A 368      48.274  43.801  39.559  1.00  7.280          H  
ATOM   5963  N   SER A 369      50.483  42.003  41.851  1.00  4.540          N  
ATOM   5964  CA  SER A 369      50.874  40.577  41.769  1.00  4.780          C  
ATOM   5965  C   SER A 369      50.120  39.671  40.735  1.00  5.080          C  
ATOM   5966  O   SER A 369      48.910  39.442  40.901  1.00  4.820          O  
ATOM   5967  CB  SER A 369      50.732  39.944  43.134  1.00  6.600          C  
ATOM   5968  OG  SER A 369      51.015  38.573  43.069  1.00  6.600          O  
ATOM   5969  H   SER A 369      49.966  42.311  42.661  1.00  5.450          H  
ATOM   5970  HA  SER A 369      51.930  40.595  41.578  1.00  5.740          H  
ATOM   5971 1HB  SER A 369      51.412  40.429  43.834  1.00  7.920          H  
ATOM   5972 2HB  SER A 369      49.717  40.090  43.503  1.00  7.920          H  
ATOM   5973  HG  SER A 369      51.014  38.258  43.976  1.00  7.920          H  
ATOM   5974  N   PRO A 370      50.861  38.989  39.794  1.00  5.880          N  
ATOM   5975  CA  PRO A 370      50.393  38.136  38.682  1.00  6.460          C  
ATOM   5976  C   PRO A 370      49.328  37.092  38.983  1.00  6.280          C  
ATOM   5977  O   PRO A 370      48.453  36.876  38.137  1.00  6.450          O  
ATOM   5978  CB  PRO A 370      51.684  37.418  38.273  1.00  9.690          C  
ATOM   5979  CG  PRO A 370      52.767  38.402  38.559  1.00  9.690          C  
ATOM   5980  CD  PRO A 370      52.348  39.107  39.817  1.00  9.690          C  
ATOM   5981  HA  PRO A 370      50.095  38.746  37.833  1.00  7.750          H  
ATOM   5982 1HB  PRO A 370      51.791  36.479  38.841  1.00 11.630          H  
ATOM   5983 2HB  PRO A 370      51.629  37.140  37.210  1.00 11.630          H  
ATOM   5984 1HG  PRO A 370      53.732  37.882  38.669  1.00 11.630          H  
ATOM   5985 2HG  PRO A 370      52.878  39.098  37.713  1.00 11.630          H  
ATOM   5986 1HD  PRO A 370      52.775  38.623  40.716  1.00 11.630          H  
ATOM   5987 2HD  PRO A 370      52.671  40.160  39.684  1.00 11.630          H  
ATOM   5988  N   LYS A 371      49.334  36.508  40.189  1.00  6.210          N  
ATOM   5989  CA  LYS A 371      48.366  35.472  40.565  1.00  6.420          C  
ATOM   5990  C   LYS A 371      46.896  35.750  40.198  1.00  5.740          C  
ATOM   5991  O   LYS A 371      46.147  34.805  39.936  1.00  6.230          O  
ATOM   5992  CB  LYS A 371      48.455  35.236  42.083  1.00  8.900          C  
ATOM   5993  CG  LYS A 371      47.997  36.446  42.956  1.00  8.900          C  
ATOM   5994  CD  LYS A 371      48.045  36.147  44.448  1.00  8.900          C  
ATOM   5995  CE  LYS A 371      47.767  37.414  45.333  1.00  8.900          C  
ATOM   5996  NZ  LYS A 371      46.421  38.092  45.063  1.00  8.900          N  
ATOM   5997  H   LYS A 371      50.060  36.724  40.859  1.00  7.450          H  
ATOM   5998  HA  LYS A 371      48.655  34.553  40.055  1.00  7.700          H  
ATOM   5999 1HB  LYS A 371      47.835  34.381  42.354  1.00 10.680          H  
ATOM   6000 2HB  LYS A 371      49.484  34.995  42.348  1.00 10.680          H  
ATOM   6001 1HG  LYS A 371      48.584  37.336  42.725  1.00 10.680          H  
ATOM   6002 2HG  LYS A 371      46.971  36.655  42.737  1.00 10.680          H  
ATOM   6003 1HD  LYS A 371      47.287  35.397  44.670  1.00 10.680          H  
ATOM   6004 2HD  LYS A 371      49.022  35.738  44.708  1.00 10.680          H  
ATOM   6005 1HE  LYS A 371      47.777  37.089  46.368  1.00 10.680          H  
ATOM   6006 2HE  LYS A 371      48.568  38.140  45.186  1.00 10.680          H  
ATOM   6007 1HZ  LYS A 371      46.300  38.872  45.687  1.00 10.680          H  
ATOM   6008 2HZ  LYS A 371      46.356  38.458  44.088  1.00 10.680          H  
ATOM   6009 3HZ  LYS A 371      45.662  37.438  45.208  1.00 10.680          H  
ATOM   6010  N   ASP A 372      46.474  37.014  40.173  1.00  4.920          N  
ATOM   6011  CA  ASP A 372      45.076  37.310  39.861  1.00  4.480          C  
ATOM   6012  C   ASP A 372      44.851  38.625  39.130  1.00  4.220          C  
ATOM   6013  O   ASP A 372      43.798  39.250  39.276  1.00  4.800          O  
ATOM   6014  CB  ASP A 372      44.179  37.177  41.107  1.00  6.450          C  
ATOM   6015  CG  ASP A 372      44.530  38.078  42.349  1.00  6.450          C  
ATOM   6016  OD1 ASP A 372      45.568  38.711  42.400  1.00  6.450          O  
ATOM   6017  OD2 ASP A 372      43.749  38.074  43.275  1.00  6.450          O  
ATOM   6018  H   ASP A 372      47.130  37.770  40.427  1.00  5.900          H  
ATOM   6019  HA  ASP A 372      44.736  36.531  39.181  1.00  5.380          H  
ATOM   6020 1HB  ASP A 372      43.147  37.382  40.817  1.00  7.740          H  
ATOM   6021 2HB  ASP A 372      44.207  36.137  41.433  1.00  7.740          H  
ATOM   6022  N   ILE A 373      45.831  39.062  38.343  1.00  3.700          N  
ATOM   6023  CA  ILE A 373      45.727  40.375  37.705  1.00  3.630          C  
ATOM   6024  C   ILE A 373      45.789  40.374  36.195  1.00  3.210          C  
ATOM   6025  O   ILE A 373      46.377  41.284  35.593  1.00  3.540          O  
ATOM   6026  CB  ILE A 373      46.838  41.260  38.172  1.00  5.110          C  
ATOM   6027  CG1 ILE A 373      48.146  40.615  37.838  1.00  5.110          C  
ATOM   6028  CG2 ILE A 373      46.662  41.410  39.696  1.00  5.110          C  
ATOM   6029  CD1 ILE A 373      49.300  41.524  37.889  1.00  5.110          C  
ATOM   6030  H   ILE A 373      46.662  38.472  38.201  1.00  4.440          H  
ATOM   6031  HA  ILE A 373      44.780  40.820  37.998  1.00  4.360          H  
ATOM   6032  HB  ILE A 373      46.799  42.173  37.702  1.00  6.130          H  
ATOM   6033 1HG1 ILE A 373      48.278  39.845  38.552  1.00  6.130          H  
ATOM   6034 2HG1 ILE A 373      48.128  40.168  36.859  1.00  6.130          H  
ATOM   6035 1HG2 ILE A 373      47.426  41.993  40.132  1.00  6.130          H  
ATOM   6036 2HG2 ILE A 373      45.697  41.863  39.903  1.00  6.130          H  
ATOM   6037 3HG2 ILE A 373      46.694  40.431  40.173  1.00  6.130          H  
ATOM   6038 1HD1 ILE A 373      50.221  41.003  37.675  1.00  6.130          H  
ATOM   6039 2HD1 ILE A 373      49.158  42.290  37.157  1.00  6.130          H  
ATOM   6040 3HD1 ILE A 373      49.358  41.952  38.841  1.00  6.130          H  
ATOM   6041  N   ILE A 374      45.279  39.332  35.572  1.00  3.020          N  
ATOM   6042  CA  ILE A 374      45.330  39.245  34.124  1.00  2.920          C  
ATOM   6043  C   ILE A 374      43.925  39.314  33.465  1.00  2.220          C  
ATOM   6044  O   ILE A 374      43.252  38.286  33.379  1.00  2.490          O  
ATOM   6045  CB  ILE A 374      46.087  37.921  33.822  1.00  4.130          C  
ATOM   6046  CG1 ILE A 374      47.530  38.011  34.492  1.00  4.130          C  
ATOM   6047  CG2 ILE A 374      46.158  37.640  32.399  1.00  4.130          C  
ATOM   6048  CD1 ILE A 374      48.368  36.747  34.451  1.00  4.130          C  
ATOM   6049  H   ILE A 374      44.827  38.608  36.119  1.00  3.620          H  
ATOM   6050  HA  ILE A 374      45.947  40.055  33.739  1.00  3.500          H  
ATOM   6051  HB  ILE A 374      45.561  37.099  34.304  1.00  4.950          H  
ATOM   6052 1HG1 ILE A 374      48.080  38.818  34.006  1.00  4.950          H  
ATOM   6053 2HG1 ILE A 374      47.421  38.249  35.538  1.00  4.950          H  
ATOM   6054 1HG2 ILE A 374      46.672  36.707  32.213  1.00  4.950          H  
ATOM   6055 2HG2 ILE A 374      45.161  37.557  32.018  1.00  4.950          H  
ATOM   6056 3HG2 ILE A 374      46.686  38.443  31.907  1.00  4.950          H  
ATOM   6057 1HD1 ILE A 374      49.321  36.933  34.954  1.00  4.950          H  
ATOM   6058 2HD1 ILE A 374      47.840  35.946  34.973  1.00  4.950          H  
ATOM   6059 3HD1 ILE A 374      48.561  36.451  33.428  1.00  4.950          H  
ATOM   6060  N   PRO A 375      43.434  40.523  33.063  1.00  2.050          N  
ATOM   6061  CA  PRO A 375      42.148  40.800  32.419  1.00  2.010          C  
ATOM   6062  C   PRO A 375      41.942  40.198  31.044  1.00  1.760          C  
ATOM   6063  O   PRO A 375      42.849  40.215  30.203  1.00  2.440          O  
ATOM   6064  CB  PRO A 375      42.135  42.329  32.287  1.00  3.010          C  
ATOM   6065  CG  PRO A 375      43.121  42.827  33.287  1.00  3.010          C  
ATOM   6066  CD  PRO A 375      44.177  41.761  33.367  1.00  3.010          C  
ATOM   6067  HA  PRO A 375      41.341  40.465  33.099  1.00  2.410          H  
ATOM   6068 1HB  PRO A 375      42.397  42.614  31.250  1.00  3.620          H  
ATOM   6069 2HB  PRO A 375      41.118  42.716  32.462  1.00  3.620          H  
ATOM   6070 1HG  PRO A 375      43.531  43.798  32.966  1.00  3.620          H  
ATOM   6071 2HG  PRO A 375      42.623  43.001  34.255  1.00  3.620          H  
ATOM   6072 1HD  PRO A 375      44.985  41.938  32.666  1.00  3.620          H  
ATOM   6073 2HD  PRO A 375      44.494  41.779  34.370  1.00  3.620          H  
ATOM   6074  N   ASN A 376      40.710  39.822  30.739  1.00  1.580          N  
ATOM   6075  CA  ASN A 376      40.373  39.351  29.399  1.00  1.730          C  
ATOM   6076  C   ASN A 376      40.567  40.534  28.462  1.00  1.410          C  
ATOM   6077  O   ASN A 376      40.122  41.642  28.790  1.00  1.740          O  
ATOM   6078  CB  ASN A 376      38.941  38.877  29.329  1.00  2.360          C  
ATOM   6079  CG  ASN A 376      38.630  37.770  30.252  1.00  2.360          C  
ATOM   6080  OD1 ASN A 376      39.495  36.991  30.671  1.00  2.360          O  
ATOM   6081  ND2 ASN A 376      37.378  37.692  30.595  1.00  2.360          N  
ATOM   6082  H   ASN A 376      39.995  39.836  31.456  1.00  1.900          H  
ATOM   6083  HA  ASN A 376      41.060  38.556  29.096  1.00  2.080          H  
ATOM   6084 1HB  ASN A 376      38.272  39.706  29.525  1.00  2.830          H  
ATOM   6085 2HB  ASN A 376      38.740  38.525  28.324  1.00  2.830          H  
ATOM   6086 1HD2 ASN A 376      37.054  36.975  31.236  1.00  2.830          H  
ATOM   6087 2HD2 ASN A 376      36.726  38.348  30.225  1.00  2.830          H  
ATOM   6088  N   TYR A 377      41.221  40.339  27.326  1.00  1.420          N  
ATOM   6089  CA  TYR A 377      41.465  41.417  26.395  1.00  1.340          C  
ATOM   6090  C   TYR A 377      41.020  40.954  24.995  1.00  1.140          C  
ATOM   6091  O   TYR A 377      40.063  40.177  24.864  1.00  1.260          O  
ATOM   6092  CB  TYR A 377      42.944  41.844  26.543  1.00  1.910          C  
ATOM   6093  CG  TYR A 377      43.410  43.092  25.820  1.00  1.910          C  
ATOM   6094  CD1 TYR A 377      42.947  44.326  26.220  1.00  1.910          C  
ATOM   6095  CD2 TYR A 377      44.338  43.004  24.795  1.00  1.910          C  
ATOM   6096  CE1 TYR A 377      43.390  45.463  25.584  1.00  1.910          C  
ATOM   6097  CE2 TYR A 377      44.777  44.130  24.160  1.00  1.910          C  
ATOM   6098  CZ  TYR A 377      44.307  45.359  24.549  1.00  1.910          C  
ATOM   6099  OH  TYR A 377      44.746  46.492  23.914  1.00  1.910          O  
ATOM   6100  H   TYR A 377      41.612  39.427  27.074  1.00  1.700          H  
ATOM   6101  HA  TYR A 377      40.842  42.268  26.669  1.00  1.610          H  
ATOM   6102 1HB  TYR A 377      43.150  41.982  27.603  1.00  2.290          H  
ATOM   6103 2HB  TYR A 377      43.576  41.029  26.211  1.00  2.290          H  
ATOM   6104  HD1 TYR A 377      42.231  44.402  27.040  1.00  2.290          H  
ATOM   6105  HD2 TYR A 377      44.709  42.049  24.495  1.00  2.290          H  
ATOM   6106  HE1 TYR A 377      43.023  46.441  25.897  1.00  2.290          H  
ATOM   6107  HE2 TYR A 377      45.502  44.052  23.350  1.00  2.290          H  
ATOM   6108  HH  TYR A 377      44.360  47.264  24.340  1.00  2.290          H  
ATOM   6109  N   LYS A 378      41.611  41.530  23.961  1.00  1.020          N  
ATOM   6110  CA  LYS A 378      41.268  41.270  22.570  1.00  0.990          C  
ATOM   6111  C   LYS A 378      41.497  39.809  22.182  1.00  0.910          C  
ATOM   6112  O   LYS A 378      42.327  39.128  22.785  1.00  0.970          O  
ATOM   6113  CB  LYS A 378      42.126  42.155  21.672  1.00  1.400          C  
ATOM   6114  CG  LYS A 378      41.839  43.650  21.783  1.00  1.400          C  
ATOM   6115  CD  LYS A 378      42.756  44.442  20.856  1.00  1.400          C  
ATOM   6116  CE  LYS A 378      42.506  45.939  20.947  1.00  1.400          C  
ATOM   6117  NZ  LYS A 378      43.438  46.707  20.066  1.00  1.400          N  
ATOM   6118  H   LYS A 378      42.359  42.177  24.141  1.00  1.220          H  
ATOM   6119  HA  LYS A 378      40.226  41.514  22.413  1.00  1.190          H  
ATOM   6120 1HB  LYS A 378      43.178  41.996  21.909  1.00  1.680          H  
ATOM   6121 2HB  LYS A 378      41.980  41.853  20.631  1.00  1.680          H  
ATOM   6122 1HG  LYS A 378      40.797  43.837  21.511  1.00  1.680          H  
ATOM   6123 2HG  LYS A 378      41.986  43.976  22.809  1.00  1.680          H  
ATOM   6124 1HD  LYS A 378      43.796  44.244  21.122  1.00  1.680          H  
ATOM   6125 2HD  LYS A 378      42.595  44.119  19.829  1.00  1.680          H  
ATOM   6126 1HE  LYS A 378      41.480  46.148  20.647  1.00  1.680          H  
ATOM   6127 2HE  LYS A 378      42.644  46.264  21.979  1.00  1.680          H  
ATOM   6128 1HZ  LYS A 378      43.247  47.696  20.149  1.00  1.680          H  
ATOM   6129 2HZ  LYS A 378      44.392  46.525  20.349  1.00  1.680          H  
ATOM   6130 3HZ  LYS A 378      43.312  46.420  19.107  1.00  1.680          H  
ATOM   6131  N   LEU A 379      40.754  39.314  21.197  1.00  0.850          N  
ATOM   6132  CA  LEU A 379      41.019  37.970  20.692  1.00  0.850          C  
ATOM   6133  C   LEU A 379      42.362  37.928  19.973  1.00  0.860          C  
ATOM   6134  O   LEU A 379      42.786  38.927  19.389  1.00  0.910          O  
ATOM   6135  CB  LEU A 379      39.889  37.524  19.784  1.00  1.190          C  
ATOM   6136  CG  LEU A 379      38.547  37.240  20.422  1.00  1.190          C  
ATOM   6137  CD1 LEU A 379      37.534  37.121  19.284  1.00  1.190          C  
ATOM   6138  CD2 LEU A 379      38.643  35.940  21.264  1.00  1.190          C  
ATOM   6139  H   LEU A 379      40.014  39.883  20.751  1.00  1.020          H  
ATOM   6140  HA  LEU A 379      41.083  37.301  21.533  1.00  1.020          H  
ATOM   6141 1HB  LEU A 379      39.703  38.328  19.087  1.00  1.430          H  
ATOM   6142 2HB  LEU A 379      40.204  36.639  19.228  1.00  1.430          H  
ATOM   6143  HG  LEU A 379      38.248  38.037  21.066  1.00  1.430          H  
ATOM   6144 1HD1 LEU A 379      36.544  36.912  19.691  1.00  1.430          H  
ATOM   6145 2HD1 LEU A 379      37.503  38.076  18.739  1.00  1.430          H  
ATOM   6146 3HD1 LEU A 379      37.823  36.344  18.602  1.00  1.430          H  
ATOM   6147 1HD2 LEU A 379      37.687  35.692  21.692  1.00  1.430          H  
ATOM   6148 2HD2 LEU A 379      38.953  35.157  20.631  1.00  1.430          H  
ATOM   6149 3HD2 LEU A 379      39.363  36.048  22.061  1.00  1.430          H  
ATOM   6150  N   GLN A 380      43.043  36.779  20.029  1.00  0.940          N  
ATOM   6151  CA  GLN A 380      44.356  36.628  19.397  1.00  1.070          C  
ATOM   6152  C   GLN A 380      44.246  36.474  17.881  1.00  0.920          C  
ATOM   6153  O   GLN A 380      43.692  35.469  17.406  1.00  0.920          O  
ATOM   6154  CB  GLN A 380      45.026  35.379  19.987  1.00  1.450          C  
ATOM   6155  CG  GLN A 380      46.401  35.049  19.480  1.00  1.450          C  
ATOM   6156  CD  GLN A 380      47.440  36.045  19.906  1.00  1.450          C  
ATOM   6157  OE1 GLN A 380      47.560  36.368  21.085  1.00  1.450          O  
ATOM   6158  NE2 GLN A 380      48.214  36.526  18.965  1.00  1.450          N  
ATOM   6159  H   GLN A 380      42.646  35.973  20.526  1.00  1.130          H  
ATOM   6160  HA  GLN A 380      44.952  37.515  19.618  1.00  1.280          H  
ATOM   6161 1HB  GLN A 380      45.072  35.469  21.075  1.00  1.740          H  
ATOM   6162 2HB  GLN A 380      44.401  34.517  19.766  1.00  1.740          H  
ATOM   6163 1HG  GLN A 380      46.670  34.076  19.868  1.00  1.740          H  
ATOM   6164 2HG  GLN A 380      46.386  35.021  18.390  1.00  1.740          H  
ATOM   6165 1HE2 GLN A 380      48.935  37.184  19.208  1.00  1.740          H  
ATOM   6166 2HE2 GLN A 380      48.086  36.237  18.002  1.00  1.740          H  
ATOM   6167  N   ASP A 381      44.728  37.490  17.131  1.00  1.010          N  
ATOM   6168  CA  ASP A 381      44.636  37.535  15.662  1.00  1.000          C  
ATOM   6169  C   ASP A 381      45.790  36.765  15.052  1.00  0.980          C  
ATOM   6170  O   ASP A 381      46.873  36.697  15.630  1.00  1.040          O  
ATOM   6171  CB  ASP A 381      44.680  38.992  15.149  1.00  1.400          C  
ATOM   6172  CG  ASP A 381      44.180  39.246  13.665  1.00  1.400          C  
ATOM   6173  OD1 ASP A 381      44.940  38.996  12.707  1.00  1.400          O  
ATOM   6174  OD2 ASP A 381      43.102  39.772  13.515  1.00  1.400          O  
ATOM   6175  H   ASP A 381      45.190  38.301  17.582  1.00  1.210          H  
ATOM   6176  HA  ASP A 381      43.702  37.083  15.347  1.00  1.200          H  
ATOM   6177 1HB  ASP A 381      44.098  39.618  15.823  1.00  1.680          H  
ATOM   6178 2HB  ASP A 381      45.701  39.350  15.207  1.00  1.680          H  
ATOM   6179  N   ILE A 382      45.617  36.259  13.849  1.00  1.030          N  
ATOM   6180  CA  ILE A 382      46.728  35.604  13.180  1.00  1.100          C  
ATOM   6181  C   ILE A 382      47.855  36.599  12.959  1.00  1.160          C  
ATOM   6182  O   ILE A 382      49.025  36.249  13.150  1.00  1.190          O  
ATOM   6183  CB  ILE A 382      46.349  35.032  11.817  1.00  1.510          C  
ATOM   6184  CG1 ILE A 382      45.394  33.903  12.006  1.00  1.510          C  
ATOM   6185  CG2 ILE A 382      47.651  34.515  11.119  1.00  1.510          C  
ATOM   6186  CD1 ILE A 382      44.719  33.468  10.803  1.00  1.510          C  
ATOM   6187  H   ILE A 382      44.701  36.329  13.397  1.00  1.240          H  
ATOM   6188  HA  ILE A 382      47.092  34.800  13.811  1.00  1.320          H  
ATOM   6189  HB  ILE A 382      45.854  35.790  11.223  1.00  1.810          H  
ATOM   6190 1HG1 ILE A 382      45.922  33.065  12.386  1.00  1.810          H  
ATOM   6191 2HG1 ILE A 382      44.636  34.213  12.716  1.00  1.810          H  
ATOM   6192 1HG2 ILE A 382      47.422  34.081  10.189  1.00  1.810          H  
ATOM   6193 2HG2 ILE A 382      48.364  35.318  10.946  1.00  1.810          H  
ATOM   6194 3HG2 ILE A 382      48.117  33.755  11.743  1.00  1.810          H  
ATOM   6195 1HD1 ILE A 382      44.025  32.686  11.060  1.00  1.810          H  
ATOM   6196 2HD1 ILE A 382      44.199  34.288  10.424  1.00  1.810          H  
ATOM   6197 3HD1 ILE A 382      45.420  33.108  10.062  1.00  1.810          H  
ATOM   6198  N   SER A 383      47.511  37.828  12.545  1.00  1.270          N  
ATOM   6199  CA  SER A 383      48.469  38.880  12.210  1.00  1.400          C  
ATOM   6200  C   SER A 383      49.228  39.378  13.429  1.00  1.440          C  
ATOM   6201  O   SER A 383      50.164  40.166  13.300  1.00  1.570          O  
ATOM   6202  CB  SER A 383      47.796  40.047  11.514  1.00  1.910          C  
ATOM   6203  OG  SER A 383      46.961  40.745  12.385  1.00  1.910          O  
ATOM   6204  H   SER A 383      46.513  38.067  12.467  1.00  1.520          H  
ATOM   6205  HA  SER A 383      49.194  38.462  11.514  1.00  1.680          H  
ATOM   6206 1HB  SER A 383      48.557  40.717  11.117  1.00  2.290          H  
ATOM   6207 2HB  SER A 383      47.210  39.677  10.673  1.00  2.290          H  
ATOM   6208  HG  SER A 383      46.172  40.188  12.494  1.00  2.290          H  
ATOM   6209  N   ASP A 384      48.817  38.952  14.625  1.00  1.370          N  
ATOM   6210  CA  ASP A 384      49.515  39.341  15.817  1.00  1.460          C  
ATOM   6211  C   ASP A 384      50.728  38.426  15.986  1.00  1.410          C  
ATOM   6212  O   ASP A 384      51.587  38.697  16.828  1.00  1.550          O  
ATOM   6213  CB  ASP A 384      48.609  39.243  17.051  1.00  2.010          C  
ATOM   6214  CG  ASP A 384      47.471  40.285  17.143  1.00  2.010          C  
ATOM   6215  OD1 ASP A 384      47.636  41.379  16.670  1.00  2.010          O  
ATOM   6216  OD2 ASP A 384      46.406  39.943  17.674  1.00  2.010          O  
ATOM   6217  H   ASP A 384      48.044  38.296  14.709  1.00  1.640          H  
ATOM   6218  HA  ASP A 384      49.865  40.368  15.710  1.00  1.750          H  
ATOM   6219 1HB  ASP A 384      48.147  38.276  17.032  1.00  2.410          H  
ATOM   6220 2HB  ASP A 384      49.214  39.299  17.954  1.00  2.410          H  
ATOM   6221  N   GLY A 385      50.813  37.331  15.207  1.00  1.310          N  
ATOM   6222  CA  GLY A 385      51.952  36.422  15.286  1.00  1.310          C  
ATOM   6223  C   GLY A 385      53.042  36.953  14.345  1.00  1.390          C  
ATOM   6224  O   GLY A 385      52.717  37.459  13.269  1.00  1.430          O  
ATOM   6225  H   GLY A 385      50.084  37.124  14.516  1.00  1.570          H  
ATOM   6226 1HA  GLY A 385      52.300  36.371  16.317  1.00  1.570          H  
ATOM   6227 2HA  GLY A 385      51.640  35.423  14.981  1.00  1.570          H  
ATOM   6228  N   PRO A 386      54.328  36.663  14.599  1.00  1.670          N  
ATOM   6229  CA  PRO A 386      55.502  37.133  13.860  1.00  1.850          C  
ATOM   6230  C   PRO A 386      55.561  36.758  12.379  1.00  1.870          C  
ATOM   6231  O   PRO A 386      56.293  37.386  11.616  1.00  2.320          O  
ATOM   6232  CB  PRO A 386      56.654  36.472  14.629  1.00  2.780          C  
ATOM   6233  CG  PRO A 386      56.033  35.284  15.325  1.00  2.780          C  
ATOM   6234  CD  PRO A 386      54.651  35.736  15.687  1.00  2.780          C  
ATOM   6235  HA  PRO A 386      55.580  38.218  13.966  1.00  2.220          H  
ATOM   6236 1HB  PRO A 386      57.455  36.187  13.928  1.00  3.330          H  
ATOM   6237 2HB  PRO A 386      57.089  37.196  15.338  1.00  3.330          H  
ATOM   6238 1HG  PRO A 386      56.046  34.398  14.673  1.00  3.330          H  
ATOM   6239 2HG  PRO A 386      56.627  35.027  16.220  1.00  3.330          H  
ATOM   6240 1HD  PRO A 386      53.974  34.871  15.728  1.00  3.330          H  
ATOM   6241 2HD  PRO A 386      54.692  36.272  16.628  1.00  3.330          H  
ATOM   6242  N   SER A 387      54.824  35.726  11.977  1.00  1.670          N  
ATOM   6243  CA  SER A 387      54.834  35.294  10.591  1.00  2.000          C  
ATOM   6244  C   SER A 387      53.850  36.051   9.712  1.00  2.080          C  
ATOM   6245  O   SER A 387      53.968  36.019   8.484  1.00  2.330          O  
ATOM   6246  CB  SER A 387      54.455  33.833  10.512  1.00  2.670          C  
ATOM   6247  OG  SER A 387      53.093  33.653  10.862  1.00  2.670          O  
ATOM   6248  H   SER A 387      54.237  35.225  12.624  1.00  2.000          H  
ATOM   6249  HA  SER A 387      55.838  35.440  10.191  1.00  2.400          H  
ATOM   6250 1HB  SER A 387      54.629  33.462   9.502  1.00  3.200          H  
ATOM   6251 2HB  SER A 387      55.087  33.259  11.188  1.00  3.200          H  
ATOM   6252  HG  SER A 387      52.939  32.698  10.824  1.00  3.200          H  
ATOM   6253  N   TYR A 388      52.817  36.655  10.322  1.00  2.130          N  
ATOM   6254  CA  TYR A 388      51.732  37.330   9.609  1.00  2.470          C  
ATOM   6255  C   TYR A 388      51.065  36.445   8.545  1.00  2.680          C  
ATOM   6256  O   TYR A 388      50.470  36.968   7.599  1.00  3.040          O  
ATOM   6257  CB  TYR A 388      52.240  38.584   8.889  1.00  3.320          C  
ATOM   6258  CG  TYR A 388      52.915  39.636   9.727  1.00  3.320          C  
ATOM   6259  CD1 TYR A 388      54.296  39.649   9.803  1.00  3.320          C  
ATOM   6260  CD2 TYR A 388      52.171  40.621  10.363  1.00  3.320          C  
ATOM   6261  CE1 TYR A 388      54.940  40.633  10.503  1.00  3.320          C  
ATOM   6262  CE2 TYR A 388      52.822  41.616  11.065  1.00  3.320          C  
ATOM   6263  CZ  TYR A 388      54.205  41.622  11.129  1.00  3.320          C  
ATOM   6264  OH  TYR A 388      54.864  42.616  11.811  1.00  3.320          O  
ATOM   6265  H   TYR A 388      52.776  36.706  11.344  1.00  2.560          H  
ATOM   6266  HA  TYR A 388      50.977  37.610  10.340  1.00  2.960          H  
ATOM   6267 1HB  TYR A 388      52.932  38.292   8.102  1.00  3.990          H  
ATOM   6268 2HB  TYR A 388      51.397  39.062   8.397  1.00  3.990          H  
ATOM   6269  HD1 TYR A 388      54.876  38.877   9.296  1.00  3.990          H  
ATOM   6270  HD2 TYR A 388      51.082  40.618  10.302  1.00  3.990          H  
ATOM   6271  HE1 TYR A 388      56.027  40.638  10.555  1.00  3.990          H  
ATOM   6272  HE2 TYR A 388      52.246  42.399  11.561  1.00  3.990          H  
ATOM   6273  HH  TYR A 388      54.232  43.116  12.333  1.00  3.990          H  
ATOM   6274  N   HIS A 389      51.123  35.119   8.683  1.00  2.950          N  
ATOM   6275  CA  HIS A 389      50.589  34.273   7.619  1.00  3.650          C  
ATOM   6276  C   HIS A 389      49.181  33.774   7.792  1.00  3.780          C  
ATOM   6277  O   HIS A 389      48.891  32.976   8.685  1.00  4.150          O  
ATOM   6278  CB  HIS A 389      51.460  33.037   7.408  1.00  4.830          C  
ATOM   6279  CG  HIS A 389      50.916  32.131   6.315  1.00  4.830          C  
ATOM   6280  ND1 HIS A 389      50.997  32.444   4.975  1.00  4.830          N  
ATOM   6281  CD2 HIS A 389      50.269  30.936   6.384  1.00  4.830          C  
ATOM   6282  CE1 HIS A 389      50.423  31.477   4.267  1.00  4.830          C  
ATOM   6283  NE2 HIS A 389      49.979  30.554   5.100  1.00  4.830          N  
ATOM   6284  H   HIS A 389      51.597  34.711   9.489  1.00  3.540          H  
ATOM   6285  HA  HIS A 389      50.608  34.839   6.689  1.00  4.380          H  
ATOM   6286 1HB  HIS A 389      52.475  33.343   7.146  1.00  5.800          H  
ATOM   6287 2HB  HIS A 389      51.515  32.470   8.335  1.00  5.800          H  
ATOM   6288  HD2 HIS A 389      50.022  30.388   7.292  1.00  5.800          H  
ATOM   6289  HE1 HIS A 389      50.330  31.445   3.182  1.00  5.800          H  
ATOM   6290  HE2 HIS A 389      49.484  29.685   4.822  1.00  5.800          H  
ATOM   6291  N   ILE A 390      48.316  34.205   6.883  1.00  3.780          N  
ATOM   6292  CA  ILE A 390      46.931  33.791   6.895  1.00  4.100          C  
ATOM   6293  C   ILE A 390      46.685  32.923   5.676  1.00  4.280          C  
ATOM   6294  O   ILE A 390      46.742  33.379   4.526  1.00  4.370          O  
ATOM   6295  CB  ILE A 390      45.972  34.994   6.929  1.00  5.610          C  
ATOM   6296  CG1 ILE A 390      46.276  35.813   8.194  1.00  5.610          C  
ATOM   6297  CG2 ILE A 390      44.500  34.496   6.918  1.00  5.610          C  
ATOM   6298  CD1 ILE A 390      45.580  37.116   8.364  1.00  5.610          C  
ATOM   6299  H   ILE A 390      48.646  34.851   6.178  1.00  4.540          H  
ATOM   6300  HA  ILE A 390      46.749  33.186   7.782  1.00  4.920          H  
ATOM   6301  HB  ILE A 390      46.161  35.618   6.073  1.00  6.730          H  
ATOM   6302 1HG1 ILE A 390      46.002  35.223   9.002  1.00  6.730          H  
ATOM   6303 2HG1 ILE A 390      47.351  36.007   8.236  1.00  6.730          H  
ATOM   6304 1HG2 ILE A 390      43.809  35.333   6.936  1.00  6.730          H  
ATOM   6305 2HG2 ILE A 390      44.304  33.909   6.018  1.00  6.730          H  
ATOM   6306 3HG2 ILE A 390      44.317  33.870   7.787  1.00  6.730          H  
ATOM   6307 1HD1 ILE A 390      45.888  37.557   9.312  1.00  6.730          H  
ATOM   6308 2HD1 ILE A 390      45.841  37.795   7.555  1.00  6.730          H  
ATOM   6309 3HD1 ILE A 390      44.526  36.961   8.382  1.00  6.730          H  
ATOM   6310  N   GLN A 391      46.477  31.650   5.934  1.00  4.710          N  
ATOM   6311  CA  GLN A 391      46.333  30.686   4.870  1.00  5.300          C  
ATOM   6312  C   GLN A 391      45.102  30.974   4.034  1.00  5.490          C  
ATOM   6313  O   GLN A 391      44.003  31.110   4.567  1.00  5.930          O  
ATOM   6314  CB  GLN A 391      46.297  29.278   5.458  1.00  7.180          C  
ATOM   6315  CG  GLN A 391      46.190  28.155   4.447  1.00  7.180          C  
ATOM   6316  CD  GLN A 391      47.434  28.049   3.574  1.00  7.180          C  
ATOM   6317  OE1 GLN A 391      48.568  28.299   4.020  1.00  7.180          O  
ATOM   6318  NE2 GLN A 391      47.232  27.674   2.314  1.00  7.180          N  
ATOM   6319  H   GLN A 391      46.442  31.350   6.899  1.00  5.650          H  
ATOM   6320  HA  GLN A 391      47.204  30.765   4.220  1.00  6.360          H  
ATOM   6321 1HB  GLN A 391      47.196  29.114   6.052  1.00  8.620          H  
ATOM   6322 2HB  GLN A 391      45.445  29.194   6.132  1.00  8.620          H  
ATOM   6323 1HG  GLN A 391      46.074  27.217   4.985  1.00  8.620          H  
ATOM   6324 2HG  GLN A 391      45.325  28.319   3.805  1.00  8.620          H  
ATOM   6325 1HE2 GLN A 391      48.009  27.574   1.686  1.00  8.620          H  
ATOM   6326 2HE2 GLN A 391      46.304  27.475   1.989  1.00  8.620          H  
ATOM   6327  N   GLY A 392      45.283  31.057   2.717  1.00  5.520          N  
ATOM   6328  CA  GLY A 392      44.172  31.313   1.806  1.00  6.020          C  
ATOM   6329  C   GLY A 392      43.820  32.795   1.655  1.00  5.880          C  
ATOM   6330  O   GLY A 392      42.871  33.151   0.939  1.00  6.150          O  
ATOM   6331  H   GLY A 392      46.214  30.947   2.340  1.00  6.620          H  
ATOM   6332 1HA  GLY A 392      44.415  30.901   0.827  1.00  7.220          H  
ATOM   6333 2HA  GLY A 392      43.296  30.773   2.161  1.00  7.220          H  
ATOM   6334  N   LEU A 393      44.583  33.686   2.278  1.00  5.730          N  
ATOM   6335  CA  LEU A 393      44.227  35.088   2.181  1.00  5.830          C  
ATOM   6336  C   LEU A 393      44.609  35.776   0.894  1.00  5.950          C  
ATOM   6337  O   LEU A 393      45.688  36.352   0.770  1.00  6.220          O  
ATOM   6338  CB  LEU A 393      44.808  35.872   3.363  1.00  8.120          C  
ATOM   6339  CG  LEU A 393      44.516  37.414   3.423  1.00  8.120          C  
ATOM   6340  CD1 LEU A 393      43.066  37.663   3.394  1.00  8.120          C  
ATOM   6341  CD2 LEU A 393      45.071  37.952   4.734  1.00  8.120          C  
ATOM   6342  H   LEU A 393      45.367  33.396   2.872  1.00  6.880          H  
ATOM   6343  HA  LEU A 393      43.143  35.133   2.264  1.00  7.000          H  
ATOM   6344 1HB  LEU A 393      44.409  35.440   4.260  1.00  9.750          H  
ATOM   6345 2HB  LEU A 393      45.889  35.729   3.373  1.00  9.750          H  
ATOM   6346  HG  LEU A 393      44.981  37.932   2.581  1.00  9.750          H  
ATOM   6347 1HD1 LEU A 393      42.891  38.724   3.467  1.00  9.750          H  
ATOM   6348 2HD1 LEU A 393      42.632  37.306   2.466  1.00  9.750          H  
ATOM   6349 3HD1 LEU A 393      42.604  37.155   4.227  1.00  9.750          H  
ATOM   6350 1HD2 LEU A 393      44.879  39.011   4.840  1.00  9.750          H  
ATOM   6351 2HD2 LEU A 393      44.586  37.436   5.552  1.00  9.750          H  
ATOM   6352 3HD2 LEU A 393      46.146  37.780   4.773  1.00  9.750          H  
ATOM   6353  N   LYS A 394      43.674  35.727  -0.044  1.00  5.950          N  
ATOM   6354  CA  LYS A 394      43.791  36.361  -1.345  1.00  6.190          C  
ATOM   6355  C   LYS A 394      44.043  37.843  -1.098  1.00  6.100          C  
ATOM   6356  O   LYS A 394      43.259  38.470  -0.376  1.00  6.000          O  
ATOM   6357  CB  LYS A 394      42.500  36.168  -2.147  1.00  8.570          C  
ATOM   6358  CG  LYS A 394      42.527  36.736  -3.570  1.00  8.570          C  
ATOM   6359  CD  LYS A 394      41.196  36.508  -4.292  1.00  8.570          C  
ATOM   6360  CE  LYS A 394      41.222  37.109  -5.691  1.00  8.570          C  
ATOM   6361  NZ  LYS A 394      39.895  37.028  -6.360  1.00  8.570          N  
ATOM   6362  H   LYS A 394      42.853  35.160   0.177  1.00  7.140          H  
ATOM   6363  HA  LYS A 394      44.641  35.939  -1.883  1.00  7.430          H  
ATOM   6364 1HB  LYS A 394      42.278  35.101  -2.216  1.00 10.280          H  
ATOM   6365 2HB  LYS A 394      41.673  36.638  -1.611  1.00 10.280          H  
ATOM   6366 1HG  LYS A 394      42.712  37.808  -3.533  1.00 10.280          H  
ATOM   6367 2HG  LYS A 394      43.329  36.265  -4.136  1.00 10.280          H  
ATOM   6368 1HD  LYS A 394      40.984  35.441  -4.361  1.00 10.280          H  
ATOM   6369 2HD  LYS A 394      40.395  36.992  -3.729  1.00 10.280          H  
ATOM   6370 1HE  LYS A 394      41.519  38.148  -5.618  1.00 10.280          H  
ATOM   6371 2HE  LYS A 394      41.955  36.578  -6.297  1.00 10.280          H  
ATOM   6372 1HZ  LYS A 394      39.959  37.450  -7.276  1.00 10.280          H  
ATOM   6373 2HZ  LYS A 394      39.610  36.066  -6.448  1.00 10.280          H  
ATOM   6374 3HZ  LYS A 394      39.207  37.539  -5.804  1.00 10.280          H  
ATOM   6375  N   ASP A 395      45.028  38.419  -1.808  1.00  6.370          N  
ATOM   6376  CA  ASP A 395      45.454  39.819  -1.656  1.00  6.430          C  
ATOM   6377  C   ASP A 395      44.342  40.861  -1.570  1.00  6.260          C  
ATOM   6378  O   ASP A 395      44.441  41.796  -0.780  1.00  5.980          O  
ATOM   6379  CB  ASP A 395      46.371  40.221  -2.812  1.00  8.980          C  
ATOM   6380  CG  ASP A 395      47.770  39.610  -2.743  1.00  8.980          C  
ATOM   6381  OD1 ASP A 395      48.175  39.132  -1.691  1.00  8.980          O  
ATOM   6382  OD2 ASP A 395      48.419  39.611  -3.755  1.00  8.980          O  
ATOM   6383  H   ASP A 395      45.585  37.821  -2.406  1.00  7.640          H  
ATOM   6384  HA  ASP A 395      46.036  39.873  -0.741  1.00  7.720          H  
ATOM   6385 1HB  ASP A 395      45.911  39.927  -3.757  1.00 10.770          H  
ATOM   6386 2HB  ASP A 395      46.470  41.308  -2.831  1.00 10.770          H  
ATOM   6387  N   GLU A 396      43.251  40.697  -2.298  1.00  6.590          N  
ATOM   6388  CA  GLU A 396      42.180  41.694  -2.275  1.00  6.650          C  
ATOM   6389  C   GLU A 396      41.629  41.936  -0.859  1.00  5.960          C  
ATOM   6390  O   GLU A 396      41.221  43.049  -0.523  1.00  5.910          O  
ATOM   6391  CB  GLU A 396      41.041  41.233  -3.185  1.00  9.290          C  
ATOM   6392  CG  GLU A 396      41.360  41.282  -4.668  1.00  9.290          C  
ATOM   6393  CD  GLU A 396      40.287  40.657  -5.520  1.00  9.290          C  
ATOM   6394  OE1 GLU A 396      39.413  40.020  -4.971  1.00  9.290          O  
ATOM   6395  OE2 GLU A 396      40.357  40.773  -6.717  1.00  9.290          O  
ATOM   6396  H   GLU A 396      43.176  39.909  -2.922  1.00  7.910          H  
ATOM   6397  HA  GLU A 396      42.579  42.634  -2.653  1.00  7.980          H  
ATOM   6398 1HB  GLU A 396      40.778  40.205  -2.933  1.00 11.140          H  
ATOM   6399 2HB  GLU A 396      40.160  41.847  -3.005  1.00 11.140          H  
ATOM   6400 1HG  GLU A 396      41.478  42.326  -4.962  1.00 11.140          H  
ATOM   6401 2HG  GLU A 396      42.304  40.773  -4.846  1.00 11.140          H  
ATOM   6402  N   GLN A 397      41.608  40.898  -0.025  1.00  5.610          N  
ATOM   6403  CA  GLN A 397      41.083  40.994   1.328  1.00  5.190          C  
ATOM   6404  C   GLN A 397      42.195  41.217   2.361  1.00  4.570          C  
ATOM   6405  O   GLN A 397      41.937  41.284   3.568  1.00  4.370          O  
ATOM   6406  CB  GLN A 397      40.324  39.722   1.670  1.00  7.430          C  
ATOM   6407  CG  GLN A 397      39.105  39.448   0.831  1.00  7.430          C  
ATOM   6408  CD  GLN A 397      38.466  38.104   1.188  1.00  7.430          C  
ATOM   6409  OE1 GLN A 397      39.132  37.181   1.668  1.00  7.430          O  
ATOM   6410  NE2 GLN A 397      37.173  37.986   0.943  1.00  7.430          N  
ATOM   6411  H   GLN A 397      41.994  39.994  -0.319  1.00  6.730          H  
ATOM   6412  HA  GLN A 397      40.397  41.840   1.375  1.00  6.230          H  
ATOM   6413 1HB  GLN A 397      40.994  38.870   1.584  1.00  8.920          H  
ATOM   6414 2HB  GLN A 397      39.991  39.796   2.690  1.00  8.920          H  
ATOM   6415 1HG  GLN A 397      38.373  40.238   1.013  1.00  8.920          H  
ATOM   6416 2HG  GLN A 397      39.388  39.434  -0.223  1.00  8.920          H  
ATOM   6417 1HE2 GLN A 397      36.700  37.126   1.151  1.00  8.920          H  
ATOM   6418 2HE2 GLN A 397      36.664  38.752   0.552  1.00  8.920          H  
ATOM   6419  N   ARG A 398      43.440  41.358   1.899  1.00  4.470          N  
ATOM   6420  CA  ARG A 398      44.604  41.504   2.771  1.00  4.170          C  
ATOM   6421  C   ARG A 398      44.510  42.664   3.742  1.00  4.190          C  
ATOM   6422  O   ARG A 398      45.021  42.589   4.855  1.00  4.040          O  
ATOM   6423  CB  ARG A 398      45.880  41.610   1.962  1.00  5.960          C  
ATOM   6424  CG  ARG A 398      47.158  41.668   2.774  1.00  5.960          C  
ATOM   6425  CD  ARG A 398      48.377  41.654   1.904  1.00  5.960          C  
ATOM   6426  NE  ARG A 398      48.565  40.359   1.208  1.00  5.960          N  
ATOM   6427  CZ  ARG A 398      49.131  39.259   1.743  1.00  5.960          C  
ATOM   6428  NH1 ARG A 398      49.565  39.242   2.996  1.00  5.960          N  
ATOM   6429  NH2 ARG A 398      49.243  38.195   0.974  1.00  5.960          N  
ATOM   6430  H   ARG A 398      43.602  41.366   0.891  1.00  5.360          H  
ATOM   6431  HA  ARG A 398      44.682  40.596   3.353  1.00  5.000          H  
ATOM   6432 1HB  ARG A 398      45.950  40.744   1.327  1.00  7.150          H  
ATOM   6433 2HB  ARG A 398      45.840  42.490   1.320  1.00  7.150          H  
ATOM   6434 1HG  ARG A 398      47.179  42.592   3.354  1.00  7.150          H  
ATOM   6435 2HG  ARG A 398      47.185  40.817   3.453  1.00  7.150          H  
ATOM   6436 1HD  ARG A 398      48.274  42.431   1.144  1.00  7.150          H  
ATOM   6437 2HD  ARG A 398      49.261  41.862   2.502  1.00  7.150          H  
ATOM   6438  HE  ARG A 398      48.269  40.262   0.215  1.00  7.150          H  
ATOM   6439 1HH1 ARG A 398      49.477  40.061   3.579  1.00  7.150          H  
ATOM   6440 2HH1 ARG A 398      49.990  38.407   3.375  1.00  7.150          H  
ATOM   6441 1HH2 ARG A 398      48.896  38.259  -0.005  1.00  7.150          H  
ATOM   6442 2HH2 ARG A 398      49.657  37.345   1.319  1.00  7.150          H  
ATOM   6443  N   GLU A 399      43.885  43.758   3.324  1.00  4.630          N  
ATOM   6444  CA  GLU A 399      43.768  44.935   4.168  1.00  5.010          C  
ATOM   6445  C   GLU A 399      42.598  44.838   5.149  1.00  4.870          C  
ATOM   6446  O   GLU A 399      42.410  45.729   5.975  1.00  5.050          O  
ATOM   6447  CB  GLU A 399      43.599  46.182   3.296  1.00  6.860          C  
ATOM   6448  CG  GLU A 399      44.817  46.513   2.432  1.00  6.860          C  
ATOM   6449  CD  GLU A 399      44.614  47.727   1.553  1.00  6.860          C  
ATOM   6450  OE1 GLU A 399      43.541  48.282   1.574  1.00  6.860          O  
ATOM   6451  OE2 GLU A 399      45.535  48.093   0.861  1.00  6.860          O  
ATOM   6452  H   GLU A 399      43.500  43.792   2.388  1.00  5.560          H  
ATOM   6453  HA  GLU A 399      44.687  45.035   4.745  1.00  6.010          H  
ATOM   6454 1HB  GLU A 399      42.742  46.041   2.634  1.00  8.230          H  
ATOM   6455 2HB  GLU A 399      43.387  47.043   3.928  1.00  8.230          H  
ATOM   6456 1HG  GLU A 399      45.667  46.692   3.088  1.00  8.230          H  
ATOM   6457 2HG  GLU A 399      45.054  45.651   1.807  1.00  8.230          H  
ATOM   6458  N   ILE A 400      41.796  43.781   5.031  1.00  4.830          N  
ATOM   6459  CA  ILE A 400      40.614  43.579   5.856  1.00  5.110          C  
ATOM   6460  C   ILE A 400      40.852  42.516   6.929  1.00  4.660          C  
ATOM   6461  O   ILE A 400      40.524  42.707   8.104  1.00  5.040          O  
ATOM   6462  CB  ILE A 400      39.427  43.102   4.988  1.00  7.040          C  
ATOM   6463  CG1 ILE A 400      39.126  44.119   3.805  1.00  7.040          C  
ATOM   6464  CG2 ILE A 400      38.196  42.838   5.876  1.00  7.040          C  
ATOM   6465  CD1 ILE A 400      38.780  45.538   4.186  1.00  7.040          C  
ATOM   6466  H   ILE A 400      42.032  43.060   4.354  1.00  5.800          H  
ATOM   6467  HA  ILE A 400      40.367  44.510   6.357  1.00  6.130          H  
ATOM   6468  HB  ILE A 400      39.699  42.166   4.507  1.00  8.450          H  
ATOM   6469 1HG1 ILE A 400      40.006  44.150   3.163  1.00  8.450          H  
ATOM   6470 2HG1 ILE A 400      38.293  43.719   3.221  1.00  8.450          H  
ATOM   6471 1HG2 ILE A 400      37.396  42.460   5.262  1.00  8.450          H  
ATOM   6472 2HG2 ILE A 400      38.425  42.092   6.635  1.00  8.450          H  
ATOM   6473 3HG2 ILE A 400      37.889  43.757   6.369  1.00  8.450          H  
ATOM   6474 1HD1 ILE A 400      38.606  46.115   3.287  1.00  8.450          H  
ATOM   6475 2HD1 ILE A 400      37.882  45.547   4.790  1.00  8.450          H  
ATOM   6476 3HD1 ILE A 400      39.602  45.980   4.733  1.00  8.450          H  
ATOM   6477  N   ILE A 401      41.344  41.367   6.487  1.00  4.090          N  
ATOM   6478  CA  ILE A 401      41.528  40.188   7.313  1.00  3.940          C  
ATOM   6479  C   ILE A 401      42.870  40.166   8.072  1.00  3.460          C  
ATOM   6480  O   ILE A 401      43.919  40.224   7.438  1.00  3.860          O  
ATOM   6481  CB  ILE A 401      41.391  38.959   6.414  1.00  5.580          C  
ATOM   6482  CG1 ILE A 401      39.949  38.928   5.836  1.00  5.580          C  
ATOM   6483  CG2 ILE A 401      41.711  37.747   7.130  1.00  5.580          C  
ATOM   6484  CD1 ILE A 401      39.699  37.876   4.784  1.00  5.580          C  
ATOM   6485  H   ILE A 401      41.601  41.313   5.503  1.00  4.910          H  
ATOM   6486  HA  ILE A 401      40.699  40.151   8.000  1.00  4.730          H  
ATOM   6487  HB  ILE A 401      42.066  39.079   5.590  1.00  6.690          H  
ATOM   6488 1HG1 ILE A 401      39.252  38.776   6.654  1.00  6.690          H  
ATOM   6489 2HG1 ILE A 401      39.746  39.887   5.383  1.00  6.690          H  
ATOM   6490 1HG2 ILE A 401      41.630  36.879   6.492  1.00  6.690          H  
ATOM   6491 2HG2 ILE A 401      42.701  37.787   7.506  1.00  6.690          H  
ATOM   6492 3HG2 ILE A 401      41.008  37.673   7.933  1.00  6.690          H  
ATOM   6493 1HD1 ILE A 401      38.669  37.957   4.436  1.00  6.690          H  
ATOM   6494 2HD1 ILE A 401      40.358  38.016   3.959  1.00  6.690          H  
ATOM   6495 3HD1 ILE A 401      39.851  36.885   5.188  1.00  6.690          H  
ATOM   6496  N   GLY A 402      42.875  40.061   9.425  1.00  3.090          N  
ATOM   6497  CA  GLY A 402      41.717  40.014  10.341  1.00  2.760          C  
ATOM   6498  C   GLY A 402      41.161  38.626  10.735  1.00  2.080          C  
ATOM   6499  O   GLY A 402      40.042  38.536  11.258  1.00  2.410          O  
ATOM   6500  H   GLY A 402      43.782  40.030   9.873  1.00  3.710          H  
ATOM   6501 1HA  GLY A 402      42.044  40.492  11.267  1.00  3.310          H  
ATOM   6502 2HA  GLY A 402      40.914  40.658   9.994  1.00  3.310          H  
ATOM   6503  N   ASP A 403      41.866  37.534  10.434  1.00  1.730          N  
ATOM   6504  CA  ASP A 403      41.392  36.202  10.850  1.00  1.510          C  
ATOM   6505  C   ASP A 403      42.014  35.859  12.199  1.00  1.310          C  
ATOM   6506  O   ASP A 403      43.070  36.390  12.533  1.00  1.440          O  
ATOM   6507  CB  ASP A 403      41.656  35.101   9.814  1.00  2.200          C  
ATOM   6508  CG  ASP A 403      40.729  35.097   8.610  1.00  2.200          C  
ATOM   6509  OD1 ASP A 403      39.709  35.754   8.642  1.00  2.200          O  
ATOM   6510  OD2 ASP A 403      41.039  34.440   7.662  1.00  2.200          O  
ATOM   6511  H   ASP A 403      42.770  37.630   9.995  1.00  2.080          H  
ATOM   6512  HA  ASP A 403      40.313  36.244  10.995  1.00  1.810          H  
ATOM   6513 1HB  ASP A 403      42.635  35.267   9.405  1.00  2.640          H  
ATOM   6514 2HB  ASP A 403      41.645  34.118  10.291  1.00  2.640          H  
ATOM   6515  N   PHE A 404      41.377  34.969  12.963  1.00  1.060          N  
ATOM   6516  CA  PHE A 404      41.867  34.599  14.300  1.00  0.950          C  
ATOM   6517  C   PHE A 404      42.362  33.168  14.388  1.00  0.980          C  
ATOM   6518  O   PHE A 404      42.218  32.399  13.424  1.00  1.260          O  
ATOM   6519  CB  PHE A 404      40.772  34.814  15.344  1.00  1.370          C  
ATOM   6520  CG  PHE A 404      40.331  36.253  15.508  1.00  1.370          C  
ATOM   6521  CD1 PHE A 404      39.265  36.790  14.803  1.00  1.370          C  
ATOM   6522  CD2 PHE A 404      40.992  37.071  16.373  1.00  1.370          C  
ATOM   6523  CE1 PHE A 404      38.905  38.102  14.986  1.00  1.370          C  
ATOM   6524  CE2 PHE A 404      40.652  38.372  16.542  1.00  1.370          C  
ATOM   6525  CZ  PHE A 404      39.608  38.892  15.855  1.00  1.370          C  
ATOM   6526  H   PHE A 404      40.523  34.552  12.618  1.00  1.270          H  
ATOM   6527  HA  PHE A 404      42.705  35.243  14.549  1.00  1.140          H  
ATOM   6528 1HB  PHE A 404      39.923  34.219  15.093  1.00  1.650          H  
ATOM   6529 2HB  PHE A 404      41.138  34.470  16.310  1.00  1.650          H  
ATOM   6530  HD1 PHE A 404      38.713  36.185  14.100  1.00  1.650          H  
ATOM   6531  HD2 PHE A 404      41.798  36.679  16.929  1.00  1.650          H  
ATOM   6532  HE1 PHE A 404      38.066  38.511  14.438  1.00  1.650          H  
ATOM   6533  HE2 PHE A 404      41.218  38.997  17.240  1.00  1.650          H  
ATOM   6534  HZ  PHE A 404      39.338  39.933  15.996  1.00  1.650          H  
ATOM   6535  N   VAL A 405      42.940  32.814  15.557  1.00  1.030          N  
ATOM   6536  CA  VAL A 405      43.433  31.445  15.756  1.00  0.910          C  
ATOM   6537  C   VAL A 405      42.876  30.694  16.963  1.00  0.980          C  
ATOM   6538  O   VAL A 405      42.471  31.290  17.969  1.00  1.100          O  
ATOM   6539  CB  VAL A 405      44.974  31.450  15.949  1.00  1.320          C  
ATOM   6540  CG1 VAL A 405      45.632  31.994  14.768  1.00  1.320          C  
ATOM   6541  CG2 VAL A 405      45.366  32.286  17.181  1.00  1.320          C  
ATOM   6542  H   VAL A 405      43.058  33.534  16.284  1.00  1.240          H  
ATOM   6543  HA  VAL A 405      43.185  30.876  14.863  1.00  1.090          H  
ATOM   6544  HB  VAL A 405      45.312  30.421  16.080  1.00  1.590          H  
ATOM   6545 1HG1 VAL A 405      46.709  31.977  14.897  1.00  1.590          H  
ATOM   6546 2HG1 VAL A 405      45.359  31.400  13.908  1.00  1.590          H  
ATOM   6547 3HG1 VAL A 405      45.303  33.014  14.644  1.00  1.590          H  
ATOM   6548 1HG2 VAL A 405      46.443  32.273  17.306  1.00  1.590          H  
ATOM   6549 2HG2 VAL A 405      45.037  33.311  17.045  1.00  1.590          H  
ATOM   6550 3HG2 VAL A 405      44.902  31.878  18.066  1.00  1.590          H  
ATOM   6551  N   VAL A 406      43.020  29.372  16.884  1.00  0.950          N  
ATOM   6552  CA  VAL A 406      42.673  28.439  17.954  1.00  1.130          C  
ATOM   6553  C   VAL A 406      43.929  27.712  18.321  1.00  1.170          C  
ATOM   6554  O   VAL A 406      44.871  27.682  17.535  1.00  1.040          O  
ATOM   6555  CB  VAL A 406      41.644  27.356  17.514  1.00  1.510          C  
ATOM   6556  CG1 VAL A 406      40.384  27.981  17.092  1.00  1.510          C  
ATOM   6557  CG2 VAL A 406      42.224  26.509  16.346  1.00  1.510          C  
ATOM   6558  H   VAL A 406      43.376  29.017  15.989  1.00  1.140          H  
ATOM   6559  HA  VAL A 406      42.305  28.982  18.825  1.00  1.360          H  
ATOM   6560  HB  VAL A 406      41.427  26.705  18.362  1.00  1.810          H  
ATOM   6561 1HG1 VAL A 406      39.671  27.216  16.788  1.00  1.810          H  
ATOM   6562 2HG1 VAL A 406      39.965  28.559  17.888  1.00  1.810          H  
ATOM   6563 3HG1 VAL A 406      40.617  28.596  16.283  1.00  1.810          H  
ATOM   6564 1HG2 VAL A 406      41.496  25.753  16.060  1.00  1.810          H  
ATOM   6565 2HG2 VAL A 406      42.436  27.151  15.487  1.00  1.810          H  
ATOM   6566 3HG2 VAL A 406      43.144  26.008  16.654  1.00  1.810          H  
ATOM   6567  N   TRP A 407      43.933  27.078  19.473  1.00  1.450          N  
ATOM   6568  CA  TRP A 407      45.105  26.297  19.874  1.00  1.580          C  
ATOM   6569  C   TRP A 407      44.924  24.817  19.564  1.00  1.860          C  
ATOM   6570  O   TRP A 407      43.966  24.204  20.022  1.00  2.060          O  
ATOM   6571  CB  TRP A 407      45.427  26.536  21.336  1.00  2.160          C  
ATOM   6572  CG  TRP A 407      46.571  25.748  21.904  1.00  2.160          C  
ATOM   6573  CD1 TRP A 407      47.619  25.129  21.275  1.00  2.160          C  
ATOM   6574  CD2 TRP A 407      46.758  25.514  23.287  1.00  2.160          C  
ATOM   6575  NE1 TRP A 407      48.409  24.513  22.194  1.00  2.160          N  
ATOM   6576  CE2 TRP A 407      47.899  24.733  23.424  1.00  2.160          C  
ATOM   6577  CE3 TRP A 407      46.061  25.887  24.405  1.00  2.160          C  
ATOM   6578  CZ2 TRP A 407      48.343  24.317  24.650  1.00  2.160          C  
ATOM   6579  CZ3 TRP A 407      46.502  25.476  25.618  1.00  2.160          C  
ATOM   6580  CH2 TRP A 407      47.608  24.708  25.750  1.00  2.160          C  
ATOM   6581  H   TRP A 407      43.094  27.153  20.066  1.00  1.740          H  
ATOM   6582  HA  TRP A 407      45.960  26.646  19.297  1.00  1.900          H  
ATOM   6583 1HB  TRP A 407      45.673  27.560  21.453  1.00  2.590          H  
ATOM   6584 2HB  TRP A 407      44.538  26.345  21.933  1.00  2.590          H  
ATOM   6585  HD1 TRP A 407      47.805  25.108  20.215  1.00  2.590          H  
ATOM   6586  HE1 TRP A 407      49.238  23.976  22.000  1.00  2.590          H  
ATOM   6587  HE3 TRP A 407      45.177  26.490  24.324  1.00  2.590          H  
ATOM   6588  HZ2 TRP A 407      49.237  23.705  24.767  1.00  2.590          H  
ATOM   6589  HZ3 TRP A 407      45.944  25.775  26.466  1.00  2.590          H  
ATOM   6590  HH2 TRP A 407      47.926  24.407  26.748  1.00  2.590          H  
ATOM   6591  N   ASP A 408      45.796  24.302  18.692  1.00  1.990          N  
ATOM   6592  CA  ASP A 408      45.832  22.928  18.205  1.00  2.010          C  
ATOM   6593  C   ASP A 408      46.649  22.003  19.118  1.00  2.300          C  
ATOM   6594  O   ASP A 408      47.872  22.179  19.262  1.00  2.570          O  
ATOM   6595  CB  ASP A 408      46.416  22.912  16.798  1.00  2.810          C  
ATOM   6596  CG  ASP A 408      46.430  21.532  16.106  1.00  2.810          C  
ATOM   6597  OD1 ASP A 408      46.315  20.507  16.748  1.00  2.810          O  
ATOM   6598  OD2 ASP A 408      46.623  21.495  14.932  1.00  2.810          O  
ATOM   6599  H   ASP A 408      46.541  24.916  18.343  1.00  2.390          H  
ATOM   6600  HA  ASP A 408      44.807  22.551  18.169  1.00  2.410          H  
ATOM   6601 1HB  ASP A 408      45.883  23.627  16.190  1.00  3.370          H  
ATOM   6602 2HB  ASP A 408      47.438  23.283  16.855  1.00  3.370          H  
ATOM   6603  N   ALA A 409      45.952  21.073  19.778  1.00  2.520          N  
ATOM   6604  CA  ALA A 409      46.444  20.115  20.766  1.00  2.980          C  
ATOM   6605  C   ALA A 409      47.508  19.172  20.228  1.00  2.960          C  
ATOM   6606  O   ALA A 409      48.283  18.601  21.010  1.00  3.390          O  
ATOM   6607  CB  ALA A 409      45.299  19.253  21.279  1.00  3.990          C  
ATOM   6608  H   ALA A 409      44.965  21.000  19.554  1.00  3.020          H  
ATOM   6609  HA  ALA A 409      46.870  20.688  21.589  1.00  3.580          H  
ATOM   6610 1HB  ALA A 409      45.671  18.573  22.041  1.00  4.790          H  
ATOM   6611 2HB  ALA A 409      44.514  19.863  21.692  1.00  4.790          H  
ATOM   6612 3HB  ALA A 409      44.889  18.677  20.455  1.00  4.790          H  
ATOM   6613  N   LYS A 410      47.481  18.919  18.917  1.00  2.600          N  
ATOM   6614  CA  LYS A 410      48.414  17.982  18.313  1.00  2.690          C  
ATOM   6615  C   LYS A 410      49.537  18.720  17.627  1.00  2.970          C  
ATOM   6616  O   LYS A 410      50.689  18.280  17.683  1.00  3.350          O  
ATOM   6617  CB  LYS A 410      47.700  17.037  17.345  1.00  3.730          C  
ATOM   6618  CG  LYS A 410      46.669  16.086  18.002  1.00  3.730          C  
ATOM   6619  CD  LYS A 410      47.323  15.045  18.916  1.00  3.730          C  
ATOM   6620  CE  LYS A 410      46.325  13.965  19.370  1.00  3.730          C  
ATOM   6621  NZ  LYS A 410      45.290  14.486  20.330  1.00  3.730          N  
ATOM   6622  H   LYS A 410      46.850  19.459  18.307  1.00  3.120          H  
ATOM   6623  HA  LYS A 410      48.865  17.385  19.097  1.00  3.230          H  
ATOM   6624 1HB  LYS A 410      47.165  17.635  16.601  1.00  4.480          H  
ATOM   6625 2HB  LYS A 410      48.435  16.434  16.811  1.00  4.480          H  
ATOM   6626 1HG  LYS A 410      46.007  16.678  18.619  1.00  4.480          H  
ATOM   6627 2HG  LYS A 410      46.077  15.588  17.236  1.00  4.480          H  
ATOM   6628 1HD  LYS A 410      48.155  14.570  18.398  1.00  4.480          H  
ATOM   6629 2HD  LYS A 410      47.703  15.536  19.811  1.00  4.480          H  
ATOM   6630 1HE  LYS A 410      45.820  13.561  18.495  1.00  4.480          H  
ATOM   6631 2HE  LYS A 410      46.880  13.164  19.857  1.00  4.480          H  
ATOM   6632 1HZ  LYS A 410      44.669  13.740  20.595  1.00  4.480          H  
ATOM   6633 2HZ  LYS A 410      45.739  14.851  21.150  1.00  4.480          H  
ATOM   6634 3HZ  LYS A 410      44.719  15.237  19.909  1.00  4.480          H  
ATOM   6635  N   SER A 411      49.232  19.872  17.029  1.00  2.940          N  
ATOM   6636  CA  SER A 411      50.302  20.611  16.351  1.00  3.380          C  
ATOM   6637  C   SER A 411      51.116  21.449  17.343  1.00  3.670          C  
ATOM   6638  O   SER A 411      52.218  21.897  17.018  1.00  4.150          O  
ATOM   6639  CB  SER A 411      49.780  21.521  15.261  1.00  4.560          C  
ATOM   6640  OG  SER A 411      49.156  20.804  14.222  1.00  4.560          O  
ATOM   6641  H   SER A 411      48.254  20.180  16.982  1.00  3.530          H  
ATOM   6642  HA  SER A 411      50.975  19.889  15.890  1.00  4.060          H  
ATOM   6643 1HB  SER A 411      49.106  22.244  15.673  1.00  5.470          H  
ATOM   6644 2HB  SER A 411      50.622  22.070  14.854  1.00  5.470          H  
ATOM   6645  HG  SER A 411      48.197  20.778  14.451  1.00  5.470          H  
ATOM   6646  N   LYS A 412      50.598  21.602  18.573  1.00  3.490          N  
ATOM   6647  CA  LYS A 412      51.221  22.339  19.669  1.00  3.850          C  
ATOM   6648  C   LYS A 412      51.454  23.805  19.347  1.00  3.950          C  
ATOM   6649  O   LYS A 412      52.545  24.346  19.547  1.00  4.410          O  
ATOM   6650  CB  LYS A 412      52.535  21.668  20.103  1.00  5.250          C  
ATOM   6651  CG  LYS A 412      52.397  20.182  20.518  1.00  5.250          C  
ATOM   6652  CD  LYS A 412      51.550  20.027  21.796  1.00  5.250          C  
ATOM   6653  CE  LYS A 412      51.563  18.600  22.359  1.00  5.250          C  
ATOM   6654  NZ  LYS A 412      50.899  17.629  21.450  1.00  5.250          N  
ATOM   6655  H   LYS A 412      49.654  21.257  18.748  1.00  4.190          H  
ATOM   6656  HA  LYS A 412      50.533  22.315  20.511  1.00  4.620          H  
ATOM   6657 1HB  LYS A 412      53.266  21.727  19.298  1.00  6.300          H  
ATOM   6658 2HB  LYS A 412      52.950  22.212  20.950  1.00  6.300          H  
ATOM   6659 1HG  LYS A 412      51.923  19.631  19.705  1.00  6.300          H  
ATOM   6660 2HG  LYS A 412      53.386  19.763  20.687  1.00  6.300          H  
ATOM   6661 1HD  LYS A 412      51.908  20.715  22.561  1.00  6.300          H  
ATOM   6662 2HD  LYS A 412      50.511  20.269  21.569  1.00  6.300          H  
ATOM   6663 1HE  LYS A 412      52.588  18.282  22.533  1.00  6.300          H  
ATOM   6664 2HE  LYS A 412      51.028  18.606  23.308  1.00  6.300          H  
ATOM   6665 1HZ  LYS A 412      50.902  16.713  21.866  1.00  6.300          H  
ATOM   6666 2HZ  LYS A 412      49.915  17.933  21.287  1.00  6.300          H  
ATOM   6667 3HZ  LYS A 412      51.386  17.596  20.566  1.00  6.300          H  
ATOM   6668  N   GLY A 413      50.399  24.449  18.868  1.00  3.610          N  
ATOM   6669  CA  GLY A 413      50.476  25.867  18.544  1.00  3.750          C  
ATOM   6670  C   GLY A 413      49.183  26.398  17.940  1.00  3.880          C  
ATOM   6671  O   GLY A 413      48.232  25.636  17.746  1.00  3.810          O  
ATOM   6672  H   GLY A 413      49.540  23.902  18.761  1.00  4.330          H  
ATOM   6673 1HA  GLY A 413      50.711  26.413  19.451  1.00  4.500          H  
ATOM   6674 2HA  GLY A 413      51.302  26.014  17.849  1.00  4.500          H  
ATOM   6675  N   PRO A 414      49.093  27.716  17.709  1.00  4.150          N  
ATOM   6676  CA  PRO A 414      47.947  28.388  17.141  1.00  4.360          C  
ATOM   6677  C   PRO A 414      47.764  28.014  15.677  1.00  4.600          C  
ATOM   6678  O   PRO A 414      48.752  27.911  14.947  1.00  4.750          O  
ATOM   6679  CB  PRO A 414      48.317  29.864  17.300  1.00  6.540          C  
ATOM   6680  CG  PRO A 414      49.827  29.884  17.325  1.00  6.540          C  
ATOM   6681  CD  PRO A 414      50.231  28.594  17.998  1.00  6.540          C  
ATOM   6682  HA  PRO A 414      47.073  28.147  17.736  1.00  5.230          H  
ATOM   6683 1HB  PRO A 414      47.909  30.433  16.458  1.00  7.850          H  
ATOM   6684 2HB  PRO A 414      47.865  30.268  18.212  1.00  7.850          H  
ATOM   6685 1HG  PRO A 414      50.215  29.958  16.293  1.00  7.850          H  
ATOM   6686 2HG  PRO A 414      50.187  30.776  17.860  1.00  7.850          H  
ATOM   6687 1HD  PRO A 414      51.155  28.232  17.530  1.00  7.850          H  
ATOM   6688 2HD  PRO A 414      50.333  28.744  19.061  1.00  7.850          H  
ATOM   6689  N   LYS A 415      46.516  27.911  15.239  1.00  4.760          N  
ATOM   6690  CA  LYS A 415      46.176  27.655  13.842  1.00  5.200          C  
ATOM   6691  C   LYS A 415      45.018  28.514  13.375  1.00  5.510          C  
ATOM   6692  O   LYS A 415      44.100  28.819  14.137  1.00  5.470          O  
ATOM   6693  CB  LYS A 415      45.834  26.180  13.610  1.00  7.100          C  
ATOM   6694  CG  LYS A 415      46.967  25.171  13.859  1.00  7.100          C  
ATOM   6695  CD  LYS A 415      48.056  25.251  12.783  1.00  7.100          C  
ATOM   6696  CE  LYS A 415      49.111  24.184  12.996  1.00  7.100          C  
ATOM   6697  NZ  LYS A 415      50.215  24.275  11.990  1.00  7.100          N  
ATOM   6698  H   LYS A 415      45.777  27.974  15.941  1.00  5.710          H  
ATOM   6699  HA  LYS A 415      47.033  27.919  13.229  1.00  6.240          H  
ATOM   6700 1HB  LYS A 415      45.016  25.903  14.275  1.00  8.520          H  
ATOM   6701 2HB  LYS A 415      45.486  26.047  12.589  1.00  8.520          H  
ATOM   6702 1HG  LYS A 415      47.415  25.342  14.839  1.00  8.520          H  
ATOM   6703 2HG  LYS A 415      46.554  24.163  13.854  1.00  8.520          H  
ATOM   6704 1HD  LYS A 415      47.610  25.129  11.796  1.00  8.520          H  
ATOM   6705 2HD  LYS A 415      48.550  26.220  12.829  1.00  8.520          H  
ATOM   6706 1HE  LYS A 415      49.531  24.304  13.995  1.00  8.520          H  
ATOM   6707 2HE  LYS A 415      48.642  23.203  12.924  1.00  8.520          H  
ATOM   6708 1HZ  LYS A 415      50.896  23.549  12.173  1.00  8.520          H  
ATOM   6709 2HZ  LYS A 415      49.840  24.156  11.059  1.00  8.520          H  
ATOM   6710 3HZ  LYS A 415      50.660  25.179  12.063  1.00  8.520          H  
ATOM   6711  N   ALA A 416      45.060  28.903  12.104  1.00  5.870          N  
ATOM   6712  CA  ALA A 416      44.016  29.731  11.506  1.00  6.210          C  
ATOM   6713  C   ALA A 416      42.650  29.064  11.485  1.00  6.280          C  
ATOM   6714  O   ALA A 416      42.532  27.880  11.166  1.00  6.320          O  
ATOM   6715  CB  ALA A 416      44.409  30.087  10.077  1.00  8.560          C  
ATOM   6716  H   ALA A 416      45.844  28.616  11.535  1.00  7.040          H  
ATOM   6717  HA  ALA A 416      43.928  30.638  12.102  1.00  7.450          H  
ATOM   6718 1HB  ALA A 416      43.644  30.734   9.640  1.00 10.270          H  
ATOM   6719 2HB  ALA A 416      45.368  30.599  10.082  1.00 10.270          H  
ATOM   6720 3HB  ALA A 416      44.487  29.175   9.485  1.00 10.270          H  
ATOM   6721  N   ILE A 417      41.617  29.870  11.722  1.00  6.430          N  
ATOM   6722  CA  ILE A 417      40.228  29.432  11.661  1.00  6.690          C  
ATOM   6723  C   ILE A 417      39.612  29.699  10.306  1.00  7.310          C  
ATOM   6724  O   ILE A 417      39.601  30.838   9.842  1.00  7.510          O  
ATOM   6725  CB  ILE A 417      39.382  30.212  12.687  1.00  9.260          C  
ATOM   6726  CG1 ILE A 417      39.911  29.941  14.045  1.00  9.260          C  
ATOM   6727  CG2 ILE A 417      37.860  29.819  12.574  1.00  9.260          C  
ATOM   6728  CD1 ILE A 417      39.404  30.865  15.089  1.00  9.260          C  
ATOM   6729  H   ILE A 417      41.811  30.825  12.037  1.00  7.720          H  
ATOM   6730  HA  ILE A 417      40.185  28.364  11.867  1.00  8.030          H  
ATOM   6731  HB  ILE A 417      39.494  31.281  12.507  1.00 11.110          H  
ATOM   6732 1HG1 ILE A 417      39.659  28.923  14.305  1.00 11.110          H  
ATOM   6733 2HG1 ILE A 417      40.995  30.033  14.026  1.00 11.110          H  
ATOM   6734 1HG2 ILE A 417      37.265  30.362  13.284  1.00 11.110          H  
ATOM   6735 2HG2 ILE A 417      37.478  30.049  11.588  1.00 11.110          H  
ATOM   6736 3HG2 ILE A 417      37.744  28.752  12.761  1.00 11.110          H  
ATOM   6737 1HD1 ILE A 417      39.853  30.617  16.029  1.00 11.110          H  
ATOM   6738 2HD1 ILE A 417      39.678  31.878  14.826  1.00 11.110          H  
ATOM   6739 3HD1 ILE A 417      38.333  30.794  15.183  1.00 11.110          H  
ATOM   6740  N   THR A 418      39.045  28.679   9.680  1.00  7.790          N  
ATOM   6741  CA  THR A 418      38.385  28.946   8.418  1.00  8.490          C  
ATOM   6742  C   THR A 418      37.013  29.465   8.777  1.00  8.960          C  
ATOM   6743  O   THR A 418      36.153  28.710   9.220  1.00  8.970          O  
ATOM   6744  CB  THR A 418      38.262  27.675   7.545  1.00 11.610          C  
ATOM   6745  OG1 THR A 418      39.567  27.173   7.251  1.00 11.610          O  
ATOM   6746  CG2 THR A 418      37.518  27.981   6.242  1.00 11.610          C  
ATOM   6747  H   THR A 418      39.075  27.754  10.079  1.00  9.350          H  
ATOM   6748  HA  THR A 418      38.931  29.716   7.869  1.00 10.190          H  
ATOM   6749  HB  THR A 418      37.707  26.913   8.095  1.00 13.930          H  
ATOM   6750  HG1 THR A 418      39.970  26.859   8.064  1.00 13.930          H  
ATOM   6751 1HG2 THR A 418      37.442  27.072   5.647  1.00 13.930          H  
ATOM   6752 2HG2 THR A 418      36.526  28.341   6.460  1.00 13.930          H  
ATOM   6753 3HG2 THR A 418      38.064  28.736   5.680  1.00 13.930          H  
ATOM   6754  N   ARG A 419      36.765  30.741   8.518  1.00  9.480          N  
ATOM   6755  CA  ARG A 419      35.509  31.347   8.956  1.00 10.180          C  
ATOM   6756  C   ARG A 419      34.354  31.010   8.061  1.00 10.650          C  
ATOM   6757  O   ARG A 419      33.206  31.324   8.358  1.00 10.700          O  
ATOM   6758  CB  ARG A 419      35.603  32.841   8.975  1.00 13.970          C  
ATOM   6759  CG  ARG A 419      36.507  33.393   9.977  1.00 13.970          C  
ATOM   6760  CD  ARG A 419      36.414  34.860   9.996  1.00 13.970          C  
ATOM   6761  NE  ARG A 419      37.035  35.418   8.831  1.00 13.970          N  
ATOM   6762  CZ  ARG A 419      36.465  35.962   7.746  1.00 13.970          C  
ATOM   6763  NH1 ARG A 419      35.155  36.082   7.589  1.00 13.970          N  
ATOM   6764  NH2 ARG A 419      37.304  36.364   6.840  1.00 13.970          N  
ATOM   6765  H   ARG A 419      37.500  31.309   8.109  1.00 11.380          H  
ATOM   6766  HA  ARG A 419      35.288  30.989   9.965  1.00 12.220          H  
ATOM   6767 1HB  ARG A 419      35.934  33.172   7.996  1.00 16.770          H  
ATOM   6768 2HB  ARG A 419      34.616  33.265   9.153  1.00 16.770          H  
ATOM   6769 1HG  ARG A 419      36.286  32.974  10.930  1.00 16.770          H  
ATOM   6770 2HG  ARG A 419      37.533  33.133   9.707  1.00 16.770          H  
ATOM   6771 1HD  ARG A 419      35.377  35.183  10.048  1.00 16.770          H  
ATOM   6772 2HD  ARG A 419      36.951  35.236  10.865  1.00 16.770          H  
ATOM   6773  HE  ARG A 419      38.060  35.395   8.815  1.00 16.770          H  
ATOM   6774 1HH1 ARG A 419      34.520  35.759   8.305  1.00 16.770          H  
ATOM   6775 2HH1 ARG A 419      34.782  36.493   6.742  1.00 16.770          H  
ATOM   6776 1HH2 ARG A 419      38.313  36.217   7.070  1.00 16.770          H  
ATOM   6777 2HH2 ARG A 419      36.982  36.775   5.980  1.00 16.770          H  
ATOM   6778  N   ASP A 420      34.670  30.405   6.941  1.00 11.160          N  
ATOM   6779  CA  ASP A 420      33.682  30.056   5.958  1.00 11.780          C  
ATOM   6780  C   ASP A 420      33.214  28.613   6.112  1.00 12.440          C  
ATOM   6781  O   ASP A 420      32.414  28.152   5.297  1.00 12.610          O  
ATOM   6782  CB  ASP A 420      34.278  30.238   4.562  1.00 16.240          C  
ATOM   6783  CG  ASP A 420      34.649  31.694   4.234  1.00 16.240          C  
ATOM   6784  OD1 ASP A 420      33.985  32.607   4.673  1.00 16.240          O  
ATOM   6785  OD2 ASP A 420      35.633  31.869   3.558  1.00 16.240          O  
ATOM   6786  H   ASP A 420      35.642  30.193   6.779  1.00 13.390          H  
ATOM   6787  HA  ASP A 420      32.825  30.718   6.074  1.00 14.140          H  
ATOM   6788 1HB  ASP A 420      35.168  29.617   4.464  1.00 19.490          H  
ATOM   6789 2HB  ASP A 420      33.560  29.891   3.818  1.00 19.490          H  
ATOM   6790  N   ASP A 421      33.701  27.892   7.137  1.00 12.960          N  
ATOM   6791  CA  ASP A 421      33.369  26.474   7.254  1.00 13.710          C  
ATOM   6792  C   ASP A 421      33.381  25.965   8.709  1.00 13.800          C  
ATOM   6793  O   ASP A 421      33.606  26.716   9.652  1.00 13.930          O  
ATOM   6794  CB  ASP A 421      34.392  25.702   6.382  1.00 18.890          C  
ATOM   6795  CG  ASP A 421      33.945  24.335   5.807  1.00 18.890          C  
ATOM   6796  OD1 ASP A 421      33.106  23.700   6.407  1.00 18.890          O  
ATOM   6797  OD2 ASP A 421      34.465  23.947   4.781  1.00 18.890          O  
ATOM   6798  H   ASP A 421      34.342  28.308   7.823  1.00 15.550          H  
ATOM   6799  HA  ASP A 421      32.363  26.318   6.856  1.00 16.450          H  
ATOM   6800 1HB  ASP A 421      34.682  26.332   5.543  1.00 22.670          H  
ATOM   6801 2HB  ASP A 421      35.291  25.533   6.977  1.00 22.670          H  
ATOM   6802  N   VAL A 422      33.089  24.684   8.875  1.00 13.910          N  
ATOM   6803  CA  VAL A 422      33.066  23.993  10.166  1.00 14.000          C  
ATOM   6804  C   VAL A 422      34.429  23.414  10.513  1.00 14.740          C  
ATOM   6805  O   VAL A 422      35.153  22.940   9.641  1.00 14.880          O  
ATOM   6806  CB  VAL A 422      31.963  22.943  10.171  1.00 19.560          C  
ATOM   6807  CG1 VAL A 422      32.003  22.081  11.425  1.00 19.560          C  
ATOM   6808  CG2 VAL A 422      30.657  23.685  10.126  1.00 19.560          C  
ATOM   6809  H   VAL A 422      32.900  24.150   8.025  1.00 16.690          H  
ATOM   6810  HA  VAL A 422      32.814  24.725  10.935  1.00 16.800          H  
ATOM   6811  HB  VAL A 422      32.073  22.291   9.305  1.00 23.480          H  
ATOM   6812 1HG1 VAL A 422      31.196  21.367  11.385  1.00 23.480          H  
ATOM   6813 2HG1 VAL A 422      32.936  21.539  11.482  1.00 23.480          H  
ATOM   6814 3HG1 VAL A 422      31.891  22.708  12.311  1.00 23.480          H  
ATOM   6815 1HG2 VAL A 422      29.866  22.980  10.129  1.00 23.480          H  
ATOM   6816 2HG2 VAL A 422      30.570  24.327  11.002  1.00 23.480          H  
ATOM   6817 3HG2 VAL A 422      30.607  24.300   9.230  1.00 23.480          H  
ATOM   6818  N   GLY A 423      34.823  23.515  11.776  1.00 15.290          N  
ATOM   6819  CA  GLY A 423      36.111  22.982  12.155  1.00 16.040          C  
ATOM   6820  C   GLY A 423      36.167  21.473  12.046  1.00 16.770          C  
ATOM   6821  O   GLY A 423      35.162  20.782  12.212  1.00 16.990          O  
ATOM   6822  H   GLY A 423      34.202  23.898  12.495  1.00 18.350          H  
ATOM   6823 1HA  GLY A 423      36.885  23.424  11.532  1.00 19.250          H  
ATOM   6824 2HA  GLY A 423      36.318  23.256  13.183  1.00 19.250          H  
ATOM   6825  N   GLU A 424      37.355  20.988  11.728  1.00 17.250          N  
ATOM   6826  CA  GLU A 424      37.700  19.578  11.627  1.00 18.040          C  
ATOM   6827  C   GLU A 424      39.147  19.515  12.181  1.00 18.230          C  
ATOM   6828  O   GLU A 424      39.916  20.442  11.891  1.00 18.700          O  
ATOM   6829  CB  GLU A 424      37.517  19.104  10.178  1.00 24.940          C  
ATOM   6830  CG  GLU A 424      36.040  18.990   9.672  1.00 24.940          C  
ATOM   6831  CD  GLU A 424      35.888  18.532   8.213  1.00 24.940          C  
ATOM   6832  OE1 GLU A 424      36.871  18.488   7.511  1.00 24.940          O  
ATOM   6833  OE2 GLU A 424      34.776  18.238   7.811  1.00 24.940          O  
ATOM   6834  H   GLU A 424      38.096  21.654  11.567  1.00 20.700          H  
ATOM   6835  HA  GLU A 424      37.016  19.014  12.226  1.00 21.650          H  
ATOM   6836 1HB  GLU A 424      37.915  19.863   9.563  1.00 29.930          H  
ATOM   6837 2HB  GLU A 424      38.045  18.180   9.992  1.00 29.930          H  
ATOM   6838 1HG  GLU A 424      35.512  18.294  10.324  1.00 29.930          H  
ATOM   6839 2HG  GLU A 424      35.558  19.959   9.765  1.00 29.930          H  
ATOM   6840  N   THR A 425      39.542  18.531  13.026  1.00 18.000          N  
ATOM   6841  CA  THR A 425      38.859  17.294  13.442  1.00 18.320          C  
ATOM   6842  C   THR A 425      38.545  16.365  12.273  1.00 18.000          C  
ATOM   6843  O   THR A 425      37.383  16.151  11.930  1.00 18.130          O  
ATOM   6844  CB  THR A 425      37.624  17.503  14.373  1.00 25.520          C  
ATOM   6845  OG1 THR A 425      37.935  18.467  15.392  1.00 25.520          O  
ATOM   6846  CG2 THR A 425      37.288  16.192  15.059  1.00 25.520          C  
ATOM   6847  H   THR A 425      40.442  18.698  13.478  1.00 21.600          H  
ATOM   6848  HA  THR A 425      39.562  16.748  14.069  1.00 21.980          H  
ATOM   6849  HB  THR A 425      36.761  17.796  13.839  1.00 30.620          H  
ATOM   6850  HG1 THR A 425      38.001  19.340  15.000  1.00 30.620          H  
ATOM   6851 1HG2 THR A 425      36.437  16.345  15.720  1.00 30.620          H  
ATOM   6852 2HG2 THR A 425      37.037  15.429  14.322  1.00 30.620          H  
ATOM   6853 3HG2 THR A 425      38.146  15.861  15.643  1.00 30.620          H  
ATOM   6854  N   LEU A 426      39.625  15.806  11.688  1.00 17.690          N  
ATOM   6855  CA  LEU A 426      39.656  14.906  10.532  1.00 17.410          C  
ATOM   6856  C   LEU A 426      39.448  15.564   9.178  1.00 17.240          C  
ATOM   6857  O   LEU A 426      38.691  15.070   8.344  1.00 17.130          O  
ATOM   6858  CB  LEU A 426      38.603  13.791  10.701  1.00 24.490          C  
ATOM   6859  CG  LEU A 426      38.735  12.892  11.975  1.00 24.490          C  
ATOM   6860  CD1 LEU A 426      37.537  11.975  12.051  1.00 24.490          C  
ATOM   6861  CD2 LEU A 426      40.035  12.069  11.923  1.00 24.490          C  
ATOM   6862  H   LEU A 426      40.551  16.057  12.028  1.00 21.230          H  
ATOM   6863  HA  LEU A 426      40.643  14.453  10.499  1.00 20.890          H  
ATOM   6864 1HB  LEU A 426      37.605  14.205  10.656  1.00 29.380          H  
ATOM   6865 2HB  LEU A 426      38.706  13.124   9.847  1.00 29.380          H  
ATOM   6866  HG  LEU A 426      38.736  13.517  12.865  1.00 29.380          H  
ATOM   6867 1HD1 LEU A 426      37.612  11.357  12.945  1.00 29.380          H  
ATOM   6868 2HD1 LEU A 426      36.626  12.575  12.100  1.00 29.380          H  
ATOM   6869 3HD1 LEU A 426      37.506  11.338  11.170  1.00 29.380          H  
ATOM   6870 1HD2 LEU A 426      40.099  11.445  12.816  1.00 29.380          H  
ATOM   6871 2HD2 LEU A 426      40.030  11.434  11.036  1.00 29.380          H  
ATOM   6872 3HD2 LEU A 426      40.897  12.725  11.891  1.00 29.380          H  
ATOM   6873  N   VAL A 427      40.180  16.662   8.953  1.00 17.360          N  
ATOM   6874  CA  VAL A 427      40.206  17.282   7.623  1.00 17.340          C  
ATOM   6875  C   VAL A 427      41.049  16.328   6.816  1.00 17.100          C  
ATOM   6876  O   VAL A 427      40.754  15.977   5.673  1.00 16.820          O  
ATOM   6877  CB  VAL A 427      40.954  18.643   7.547  1.00 24.280          C  
ATOM   6878  CG1 VAL A 427      41.020  19.125   6.084  1.00 24.280          C  
ATOM   6879  CG2 VAL A 427      40.299  19.648   8.354  1.00 24.280          C  
ATOM   6880  H   VAL A 427      40.772  16.972   9.719  1.00 20.830          H  
ATOM   6881  HA  VAL A 427      39.195  17.355   7.211  1.00 20.810          H  
ATOM   6882  HB  VAL A 427      41.964  18.496   7.883  1.00 29.140          H  
ATOM   6883 1HG1 VAL A 427      41.565  20.065   6.035  1.00 29.140          H  
ATOM   6884 2HG1 VAL A 427      41.509  18.408   5.453  1.00 29.140          H  
ATOM   6885 3HG1 VAL A 427      40.004  19.275   5.715  1.00 29.140          H  
ATOM   6886 1HG2 VAL A 427      40.839  20.588   8.297  1.00 29.140          H  
ATOM   6887 2HG2 VAL A 427      39.300  19.778   7.954  1.00 29.140          H  
ATOM   6888 3HG2 VAL A 427      40.256  19.323   9.382  1.00 29.140          H  
ATOM   6889  N   LYS A 428      42.174  15.992   7.443  1.00 17.330          N  
ATOM   6890  CA  LYS A 428      43.175  15.107   6.923  1.00 17.300          C  
ATOM   6891  C   LYS A 428      43.468  13.910   7.857  1.00 17.050          C  
ATOM   6892  O   LYS A 428      43.256  12.787   7.402  1.00 17.540          O  
ATOM   6893  CB  LYS A 428      44.431  15.899   6.552  1.00 24.230          C  
ATOM   6894  CG  LYS A 428      44.260  16.798   5.345  1.00 24.230          C  
ATOM   6895  CD  LYS A 428      45.534  17.553   5.007  1.00 24.230          C  
ATOM   6896  CE  LYS A 428      45.319  18.487   3.812  1.00 24.230          C  
ATOM   6897  NZ  LYS A 428      46.542  19.290   3.498  1.00 24.230          N  
ATOM   6898  H   LYS A 428      42.289  16.351   8.372  1.00 20.800          H  
ATOM   6899  HA  LYS A 428      42.794  14.683   5.994  1.00 20.760          H  
ATOM   6900 1HB  LYS A 428      44.637  16.590   7.339  1.00 29.080          H  
ATOM   6901 2HB  LYS A 428      45.289  15.239   6.425  1.00 29.080          H  
ATOM   6902 1HG  LYS A 428      43.932  16.206   4.490  1.00 29.080          H  
ATOM   6903 2HG  LYS A 428      43.507  17.519   5.566  1.00 29.080          H  
ATOM   6904 1HD  LYS A 428      45.846  18.143   5.868  1.00 29.080          H  
ATOM   6905 2HD  LYS A 428      46.326  16.843   4.766  1.00 29.080          H  
ATOM   6906 1HE  LYS A 428      45.051  17.894   2.939  1.00 29.080          H  
ATOM   6907 2HE  LYS A 428      44.497  19.170   4.040  1.00 29.080          H  
ATOM   6908 1HZ  LYS A 428      46.356  19.893   2.707  1.00 29.080          H  
ATOM   6909 2HZ  LYS A 428      46.791  19.855   4.298  1.00 29.080          H  
ATOM   6910 3HZ  LYS A 428      47.308  18.671   3.273  1.00 29.080          H  
ATOM   6911  N   LYS A 429      43.897  14.026   9.160  1.00 16.400          N  
ATOM   6912  CA  LYS A 429      44.326  15.103  10.112  1.00 16.150          C  
ATOM   6913  C   LYS A 429      43.457  16.362  10.364  1.00 15.420          C  
ATOM   6914  O   LYS A 429      42.338  16.281  10.874  1.00 15.110          O  
ATOM   6915  CB  LYS A 429      45.779  15.512   9.837  1.00 22.710          C  
ATOM   6916  CG  LYS A 429      46.790  14.384   9.987  1.00 22.710          C  
ATOM   6917  CD  LYS A 429      48.215  14.884   9.758  1.00 22.710          C  
ATOM   6918  CE  LYS A 429      49.234  13.754   9.888  1.00 22.710          C  
ATOM   6919  NZ  LYS A 429      50.629  14.225   9.629  1.00 22.710          N  
ATOM   6920  H   LYS A 429      43.986  13.110   9.582  1.00 19.680          H  
ATOM   6921  HA  LYS A 429      44.363  14.610  11.087  1.00 19.380          H  
ATOM   6922 1HB  LYS A 429      45.915  15.919   8.872  1.00 27.250          H  
ATOM   6923 2HB  LYS A 429      46.078  16.277  10.562  1.00 27.250          H  
ATOM   6924 1HG  LYS A 429      46.715  13.955  10.988  1.00 27.250          H  
ATOM   6925 2HG  LYS A 429      46.571  13.605   9.258  1.00 27.250          H  
ATOM   6926 1HD  LYS A 429      48.293  15.315   8.758  1.00 27.250          H  
ATOM   6927 2HD  LYS A 429      48.449  15.660  10.488  1.00 27.250          H  
ATOM   6928 1HE  LYS A 429      49.180  13.343  10.895  1.00 27.250          H  
ATOM   6929 2HE  LYS A 429      48.989  12.969   9.173  1.00 27.250          H  
ATOM   6930 1HZ  LYS A 429      51.270  13.449   9.726  1.00 27.250          H  
ATOM   6931 2HZ  LYS A 429      50.693  14.598   8.692  1.00 27.250          H  
ATOM   6932 3HZ  LYS A 429      50.873  14.946  10.294  1.00 27.250          H  
ATOM   6933  N   GLY A 430      43.986  17.544  10.045  1.00 15.250          N  
ATOM   6934  CA  GLY A 430      43.265  18.779  10.355  1.00 14.640          C  
ATOM   6935  C   GLY A 430      43.768  19.294  11.698  1.00 13.940          C  
ATOM   6936  O   GLY A 430      44.915  19.031  12.049  1.00 14.030          O  
ATOM   6937  H   GLY A 430      44.897  17.605   9.618  1.00 18.300          H  
ATOM   6938 1HA  GLY A 430      43.442  19.524   9.577  1.00 17.570          H  
ATOM   6939 2HA  GLY A 430      42.198  18.599  10.413  1.00 17.570          H  
ATOM   6940  N   ILE A 431      42.938  20.048  12.419  1.00 13.320          N  
ATOM   6941  CA  ILE A 431      43.322  20.701  13.674  1.00 12.640          C  
ATOM   6942  C   ILE A 431      42.694  19.992  14.866  1.00 12.070          C  
ATOM   6943  O   ILE A 431      41.522  19.615  14.797  1.00 12.290          O  
ATOM   6944  CB  ILE A 431      42.851  22.184  13.660  1.00 17.970          C  
ATOM   6945  CG1 ILE A 431      43.587  22.948  12.523  1.00 17.970          C  
ATOM   6946  CG2 ILE A 431      43.062  22.854  15.029  1.00 17.970          C  
ATOM   6947  CD1 ILE A 431      43.031  24.343  12.212  1.00 17.970          C  
ATOM   6948  H   ILE A 431      41.976  20.202  12.096  1.00 15.980          H  
ATOM   6949  HA  ILE A 431      44.409  20.666  13.778  1.00 15.170          H  
ATOM   6950  HB  ILE A 431      41.785  22.208  13.420  1.00 21.560          H  
ATOM   6951 1HG1 ILE A 431      44.636  23.045  12.800  1.00 21.560          H  
ATOM   6952 2HG1 ILE A 431      43.530  22.355  11.615  1.00 21.560          H  
ATOM   6953 1HG2 ILE A 431      42.716  23.873  15.005  1.00 21.560          H  
ATOM   6954 2HG2 ILE A 431      42.524  22.330  15.799  1.00 21.560          H  
ATOM   6955 3HG2 ILE A 431      44.091  22.839  15.246  1.00 21.560          H  
ATOM   6956 1HD1 ILE A 431      43.606  24.791  11.400  1.00 21.560          H  
ATOM   6957 2HD1 ILE A 431      41.990  24.255  11.905  1.00 21.560          H  
ATOM   6958 3HD1 ILE A 431      43.090  24.990  13.077  1.00 21.560          H  
ATOM   6959  N   ASP A 432      43.450  19.690  15.936  1.00 11.440          N  
ATOM   6960  CA  ASP A 432      42.773  19.085  17.089  1.00 10.920          C  
ATOM   6961  C   ASP A 432      42.616  20.162  18.182  1.00 10.280          C  
ATOM   6962  O   ASP A 432      43.478  20.256  19.040  1.00 10.000          O  
ATOM   6963  CB  ASP A 432      43.571  17.916  17.660  1.00 15.500          C  
ATOM   6964  CG  ASP A 432      42.796  17.149  18.772  1.00 15.500          C  
ATOM   6965  OD1 ASP A 432      41.593  17.332  18.836  1.00 15.500          O  
ATOM   6966  OD2 ASP A 432      43.384  16.373  19.519  1.00 15.500          O  
ATOM   6967  H   ASP A 432      44.458  19.928  16.001  1.00 13.730          H  
ATOM   6968  HA  ASP A 432      41.805  18.707  16.782  1.00 13.100          H  
ATOM   6969 1HB  ASP A 432      43.819  17.223  16.855  1.00 18.600          H  
ATOM   6970 2HB  ASP A 432      44.505  18.303  18.060  1.00 18.600          H  
ATOM   6971  N   PRO A 433      41.568  20.992  18.214  1.00 10.110          N  
ATOM   6972  CA  PRO A 433      41.483  22.134  19.103  1.00  9.590          C  
ATOM   6973  C   PRO A 433      41.453  21.822  20.600  1.00  8.830          C  
ATOM   6974  O   PRO A 433      40.845  20.844  21.040  1.00  8.640          O  
ATOM   6975  CB  PRO A 433      40.169  22.773  18.676  1.00 14.380          C  
ATOM   6976  CG  PRO A 433      39.386  21.692  18.038  1.00 14.380          C  
ATOM   6977  CD  PRO A 433      40.382  20.788  17.382  1.00 14.380          C  
ATOM   6978  HA  PRO A 433      42.319  22.812  18.874  1.00 11.510          H  
ATOM   6979 1HB  PRO A 433      39.658  23.105  19.578  1.00 17.260          H  
ATOM   6980 2HB  PRO A 433      40.348  23.647  18.035  1.00 17.260          H  
ATOM   6981 1HG  PRO A 433      38.851  21.189  18.810  1.00 17.260          H  
ATOM   6982 2HG  PRO A 433      38.637  22.108  17.344  1.00 17.260          H  
ATOM   6983 1HD  PRO A 433      40.024  19.751  17.433  1.00 17.260          H  
ATOM   6984 2HD  PRO A 433      40.545  21.123  16.363  1.00 17.260          H  
ATOM   6985  N   VAL A 434      42.048  22.722  21.365  1.00  8.510          N  
ATOM   6986  CA  VAL A 434      42.083  22.731  22.817  1.00  7.790          C  
ATOM   6987  C   VAL A 434      40.963  23.597  23.363  1.00  7.140          C  
ATOM   6988  O   VAL A 434      40.858  24.749  22.972  1.00  7.270          O  
ATOM   6989  CB  VAL A 434      43.427  23.331  23.311  1.00 11.190          C  
ATOM   6990  CG1 VAL A 434      43.450  23.419  24.815  1.00 11.190          C  
ATOM   6991  CG2 VAL A 434      44.576  22.492  22.833  1.00 11.190          C  
ATOM   6992  H   VAL A 434      42.557  23.462  20.885  1.00 10.210          H  
ATOM   6993  HA  VAL A 434      41.970  21.710  23.181  1.00  9.350          H  
ATOM   6994  HB  VAL A 434      43.531  24.338  22.913  1.00 13.430          H  
ATOM   6995 1HG1 VAL A 434      44.372  23.833  25.144  1.00 13.430          H  
ATOM   6996 2HG1 VAL A 434      42.646  24.053  25.172  1.00 13.430          H  
ATOM   6997 3HG1 VAL A 434      43.346  22.426  25.246  1.00 13.430          H  
ATOM   6998 1HG2 VAL A 434      45.514  22.920  23.164  1.00 13.430          H  
ATOM   6999 2HG2 VAL A 434      44.474  21.499  23.242  1.00 13.430          H  
ATOM   7000 3HG2 VAL A 434      44.565  22.452  21.753  1.00 13.430          H  
ATOM   7001  N   LEU A 435      40.116  23.062  24.237  1.00  6.640          N  
ATOM   7002  CA  LEU A 435      39.039  23.893  24.780  1.00  6.210          C  
ATOM   7003  C   LEU A 435      39.461  24.543  26.093  1.00  5.650          C  
ATOM   7004  O   LEU A 435      39.079  25.688  26.394  1.00  5.410          O  
ATOM   7005  CB  LEU A 435      37.768  23.059  25.009  1.00  8.870          C  
ATOM   7006  CG  LEU A 435      37.121  22.383  23.769  1.00  8.870          C  
ATOM   7007  CD1 LEU A 435      35.886  21.546  24.221  1.00  8.870          C  
ATOM   7008  CD2 LEU A 435      36.729  23.443  22.783  1.00  8.870          C  
ATOM   7009  H   LEU A 435      40.229  22.096  24.509  1.00  7.970          H  
ATOM   7010  HA  LEU A 435      38.832  24.706  24.087  1.00  7.450          H  
ATOM   7011 1HB  LEU A 435      37.990  22.282  25.738  1.00 10.640          H  
ATOM   7012 2HB  LEU A 435      37.021  23.709  25.433  1.00 10.640          H  
ATOM   7013  HG  LEU A 435      37.833  21.701  23.298  1.00 10.640          H  
ATOM   7014 1HD1 LEU A 435      35.417  21.061  23.372  1.00 10.640          H  
ATOM   7015 2HD1 LEU A 435      36.208  20.784  24.931  1.00 10.640          H  
ATOM   7016 3HD1 LEU A 435      35.161  22.190  24.694  1.00 10.640          H  
ATOM   7017 1HD2 LEU A 435      36.272  22.975  21.922  1.00 10.640          H  
ATOM   7018 2HD2 LEU A 435      36.031  24.124  23.246  1.00 10.640          H  
ATOM   7019 3HD2 LEU A 435      37.601  23.988  22.463  1.00 10.640          H  
ATOM   7020  N   GLU A 436      40.293  23.828  26.847  1.00  5.600          N  
ATOM   7021  CA  GLU A 436      40.756  24.308  28.138  1.00  5.150          C  
ATOM   7022  C   GLU A 436      42.276  24.213  28.218  1.00  4.660          C  
ATOM   7023  O   GLU A 436      42.862  23.233  27.749  1.00  4.940          O  
ATOM   7024  CB  GLU A 436      40.139  23.482  29.279  1.00  7.390          C  
ATOM   7025  CG  GLU A 436      38.605  23.511  29.381  1.00  7.390          C  
ATOM   7026  CD  GLU A 436      38.093  22.686  30.555  1.00  7.390          C  
ATOM   7027  OE1 GLU A 436      38.902  22.192  31.305  1.00  7.390          O  
ATOM   7028  OE2 GLU A 436      36.905  22.539  30.697  1.00  7.390          O  
ATOM   7029  H   GLU A 436      40.586  22.919  26.530  1.00  6.720          H  
ATOM   7030  HA  GLU A 436      40.483  25.351  28.234  1.00  6.180          H  
ATOM   7031 1HB  GLU A 436      40.444  22.441  29.173  1.00  8.870          H  
ATOM   7032 2HB  GLU A 436      40.536  23.838  30.230  1.00  8.870          H  
ATOM   7033 1HG  GLU A 436      38.272  24.539  29.494  1.00  8.870          H  
ATOM   7034 2HG  GLU A 436      38.178  23.123  28.459  1.00  8.870          H  
ATOM   7035  N   GLY A 437      42.894  25.183  28.893  1.00  4.130          N  
ATOM   7036  CA  GLY A 437      44.331  25.256  29.095  1.00  3.690          C  
ATOM   7037  C   GLY A 437      44.879  26.615  28.649  1.00  3.380          C  
ATOM   7038  O   GLY A 437      44.245  27.339  27.862  1.00  3.670          O  
ATOM   7039  H   GLY A 437      42.357  25.938  29.323  1.00  4.960          H  
ATOM   7040 1HA  GLY A 437      44.547  25.110  30.154  1.00  4.430          H  
ATOM   7041 2HA  GLY A 437      44.824  24.456  28.544  1.00  4.430          H  
ATOM   7042  N   SER A 438      46.079  26.944  29.143  1.00  2.970          N  
ATOM   7043  CA  SER A 438      46.763  28.195  28.821  1.00  2.720          C  
ATOM   7044  C   SER A 438      47.949  27.940  27.891  1.00  2.640          C  
ATOM   7045  O   SER A 438      48.503  26.837  27.856  1.00  2.790          O  
ATOM   7046  CB  SER A 438      47.240  28.868  30.093  1.00  3.910          C  
ATOM   7047  OG  SER A 438      48.196  28.078  30.755  1.00  3.910          O  
ATOM   7048  H   SER A 438      46.539  26.309  29.782  1.00  3.560          H  
ATOM   7049  HA  SER A 438      46.066  28.858  28.315  1.00  3.260          H  
ATOM   7050 1HB  SER A 438      47.669  29.840  29.845  1.00  4.690          H  
ATOM   7051 2HB  SER A 438      46.393  29.042  30.750  1.00  4.690          H  
ATOM   7052  HG  SER A 438      48.461  28.575  31.534  1.00  4.690          H  
ATOM   7053  N   PHE A 439      48.367  28.980  27.169  1.00  2.540          N  
ATOM   7054  CA  PHE A 439      49.458  28.874  26.204  1.00  2.520          C  
ATOM   7055  C   PHE A 439      50.318  30.147  26.115  1.00  2.320          C  
ATOM   7056  O   PHE A 439      49.813  31.265  26.232  1.00  2.340          O  
ATOM   7057  CB  PHE A 439      48.838  28.522  24.845  1.00  3.540          C  
ATOM   7058  CG  PHE A 439      49.770  28.389  23.705  1.00  3.540          C  
ATOM   7059  CD1 PHE A 439      50.457  27.215  23.501  1.00  3.540          C  
ATOM   7060  CD2 PHE A 439      49.956  29.428  22.818  1.00  3.540          C  
ATOM   7061  CE1 PHE A 439      51.315  27.078  22.447  1.00  3.540          C  
ATOM   7062  CE2 PHE A 439      50.812  29.301  21.764  1.00  3.540          C  
ATOM   7063  CZ  PHE A 439      51.496  28.120  21.580  1.00  3.540          C  
ATOM   7064  H   PHE A 439      47.875  29.873  27.255  1.00  3.050          H  
ATOM   7065  HA  PHE A 439      50.103  28.050  26.513  1.00  3.020          H  
ATOM   7066 1HB  PHE A 439      48.338  27.578  24.952  1.00  4.240          H  
ATOM   7067 2HB  PHE A 439      48.080  29.237  24.586  1.00  4.240          H  
ATOM   7068  HD1 PHE A 439      50.314  26.388  24.194  1.00  4.240          H  
ATOM   7069  HD2 PHE A 439      49.426  30.351  22.966  1.00  4.240          H  
ATOM   7070  HE1 PHE A 439      51.859  26.143  22.297  1.00  4.240          H  
ATOM   7071  HE2 PHE A 439      50.960  30.130  21.076  1.00  4.240          H  
ATOM   7072  HZ  PHE A 439      52.187  28.009  20.743  1.00  4.240          H  
ATOM   7073  N   LYS A 440      51.636  29.990  25.972  1.00  2.300          N  
ATOM   7074  CA  LYS A 440      52.490  31.165  25.783  1.00  2.240          C  
ATOM   7075  C   LYS A 440      52.757  31.386  24.293  1.00  2.340          C  
ATOM   7076  O   LYS A 440      53.273  30.501  23.610  1.00  2.710          O  
ATOM   7077  CB  LYS A 440      53.799  31.021  26.552  1.00  3.160          C  
ATOM   7078  CG  LYS A 440      54.659  32.300  26.560  1.00  3.160          C  
ATOM   7079  CD  LYS A 440      55.945  32.153  27.404  1.00  3.160          C  
ATOM   7080  CE  LYS A 440      55.684  32.154  28.934  1.00  3.160          C  
ATOM   7081  NZ  LYS A 440      55.258  33.496  29.443  1.00  3.160          N  
ATOM   7082  H   LYS A 440      52.044  29.064  25.942  1.00  2.760          H  
ATOM   7083  HA  LYS A 440      51.969  32.048  26.160  1.00  2.690          H  
ATOM   7084 1HB  LYS A 440      53.570  30.737  27.570  1.00  3.790          H  
ATOM   7085 2HB  LYS A 440      54.393  30.219  26.112  1.00  3.790          H  
ATOM   7086 1HG  LYS A 440      54.951  32.550  25.537  1.00  3.790          H  
ATOM   7087 2HG  LYS A 440      54.062  33.128  26.950  1.00  3.790          H  
ATOM   7088 1HD  LYS A 440      56.451  31.228  27.133  1.00  3.790          H  
ATOM   7089 2HD  LYS A 440      56.611  32.983  27.174  1.00  3.790          H  
ATOM   7090 1HE  LYS A 440      54.917  31.435  29.180  1.00  3.790          H  
ATOM   7091 2HE  LYS A 440      56.604  31.869  29.441  1.00  3.790          H  
ATOM   7092 1HZ  LYS A 440      55.104  33.453  30.437  1.00  3.790          H  
ATOM   7093 2HZ  LYS A 440      55.986  34.187  29.243  1.00  3.790          H  
ATOM   7094 3HZ  LYS A 440      54.377  33.805  29.011  1.00  3.790          H  
ATOM   7095  N   LEU A 441      52.421  32.577  23.797  1.00  2.210          N  
ATOM   7096  CA  LEU A 441      52.555  32.902  22.383  1.00  2.340          C  
ATOM   7097  C   LEU A 441      53.523  34.070  22.109  1.00  2.290          C  
ATOM   7098  O   LEU A 441      53.538  35.064  22.831  1.00  2.260          O  
ATOM   7099  CB  LEU A 441      51.131  33.207  21.880  1.00  3.220          C  
ATOM   7100  CG  LEU A 441      50.917  33.596  20.422  1.00  3.220          C  
ATOM   7101  CD1 LEU A 441      49.548  33.027  19.975  1.00  3.220          C  
ATOM   7102  CD2 LEU A 441      50.916  35.139  20.301  1.00  3.220          C  
ATOM   7103  H   LEU A 441      52.014  33.289  24.412  1.00  2.650          H  
ATOM   7104  HA  LEU A 441      52.931  32.020  21.866  1.00  2.810          H  
ATOM   7105 1HB  LEU A 441      50.514  32.345  22.083  1.00  3.870          H  
ATOM   7106 2HB  LEU A 441      50.741  34.029  22.490  1.00  3.870          H  
ATOM   7107  HG  LEU A 441      51.703  33.176  19.791  1.00  3.870          H  
ATOM   7108 1HD1 LEU A 441      49.357  33.302  18.936  1.00  3.870          H  
ATOM   7109 2HD1 LEU A 441      49.543  31.942  20.066  1.00  3.870          H  
ATOM   7110 3HD1 LEU A 441      48.774  33.438  20.608  1.00  3.870          H  
ATOM   7111 1HD2 LEU A 441      50.747  35.419  19.264  1.00  3.870          H  
ATOM   7112 2HD2 LEU A 441      50.126  35.544  20.929  1.00  3.870          H  
ATOM   7113 3HD2 LEU A 441      51.853  35.565  20.618  1.00  3.870          H  
ATOM   7114  N   LYS A 442      54.345  33.968  21.060  1.00  2.480          N  
ATOM   7115  CA  LYS A 442      55.226  35.093  20.696  1.00  2.530          C  
ATOM   7116  C   LYS A 442      54.535  35.960  19.638  1.00  2.470          C  
ATOM   7117  O   LYS A 442      53.874  35.421  18.748  1.00  2.610          O  
ATOM   7118  CB  LYS A 442      56.592  34.602  20.203  1.00  3.520          C  
ATOM   7119  CG  LYS A 442      57.608  35.735  19.934  1.00  3.520          C  
ATOM   7120  CD  LYS A 442      58.992  35.194  19.576  1.00  3.520          C  
ATOM   7121  CE  LYS A 442      59.974  36.336  19.314  1.00  3.520          C  
ATOM   7122  NZ  LYS A 442      61.347  35.837  18.995  1.00  3.520          N  
ATOM   7123  H   LYS A 442      54.337  33.125  20.500  1.00  2.980          H  
ATOM   7124  HA  LYS A 442      55.390  35.719  21.575  1.00  3.040          H  
ATOM   7125 1HB  LYS A 442      57.025  33.928  20.941  1.00  4.230          H  
ATOM   7126 2HB  LYS A 442      56.462  34.045  19.278  1.00  4.230          H  
ATOM   7127 1HG  LYS A 442      57.261  36.354  19.099  1.00  4.230          H  
ATOM   7128 2HG  LYS A 442      57.687  36.373  20.822  1.00  4.230          H  
ATOM   7129 1HD  LYS A 442      59.368  34.579  20.395  1.00  4.230          H  
ATOM   7130 2HD  LYS A 442      58.919  34.577  18.680  1.00  4.230          H  
ATOM   7131 1HE  LYS A 442      59.609  36.929  18.476  1.00  4.230          H  
ATOM   7132 2HE  LYS A 442      60.023  36.973  20.201  1.00  4.230          H  
ATOM   7133 1HZ  LYS A 442      61.960  36.624  18.831  1.00  4.230          H  
ATOM   7134 2HZ  LYS A 442      61.698  35.297  19.774  1.00  4.230          H  
ATOM   7135 3HZ  LYS A 442      61.317  35.256  18.169  1.00  4.230          H  
ATOM   7136  N   THR A 443      54.705  37.287  19.726  1.00  2.450          N  
ATOM   7137  CA  THR A 443      54.085  38.212  18.764  1.00  2.500          C  
ATOM   7138  C   THR A 443      55.003  38.987  17.817  1.00  2.560          C  
ATOM   7139  O   THR A 443      56.233  38.886  17.858  1.00  2.670          O  
ATOM   7140  CB  THR A 443      53.207  39.229  19.509  1.00  3.480          C  
ATOM   7141  OG1 THR A 443      52.452  39.982  18.577  1.00  3.480          O  
ATOM   7142  CG2 THR A 443      54.002  40.163  20.352  1.00  3.480          C  
ATOM   7143  H   THR A 443      55.246  37.663  20.512  1.00  2.940          H  
ATOM   7144  HA  THR A 443      53.416  37.623  18.141  1.00  3.000          H  
ATOM   7145  HB  THR A 443      52.545  38.684  20.126  1.00  4.180          H  
ATOM   7146  HG1 THR A 443      51.739  39.422  18.222  1.00  4.180          H  
ATOM   7147 1HG2 THR A 443      53.324  40.845  20.866  1.00  4.180          H  
ATOM   7148 2HG2 THR A 443      54.528  39.609  21.055  1.00  4.180          H  
ATOM   7149 3HG2 THR A 443      54.684  40.718  19.771  1.00  4.180          H  
ATOM   7150  N   ILE A 444      54.364  39.817  16.988  1.00  2.580          N  
ATOM   7151  CA  ILE A 444      55.023  40.677  15.992  1.00  2.700          C  
ATOM   7152  C   ILE A 444      55.950  41.730  16.582  1.00  2.640          C  
ATOM   7153  O   ILE A 444      56.906  42.141  15.935  1.00  2.860          O  
ATOM   7154  CB  ILE A 444      53.991  41.349  15.058  1.00  3.730          C  
ATOM   7155  CG1 ILE A 444      53.005  42.255  15.863  1.00  3.730          C  
ATOM   7156  CG2 ILE A 444      53.296  40.314  14.275  1.00  3.730          C  
ATOM   7157  CD1 ILE A 444      52.066  43.091  15.003  1.00  3.730          C  
ATOM   7158  H   ILE A 444      53.340  39.780  17.055  1.00  3.100          H  
ATOM   7159  HA  ILE A 444      55.639  40.035  15.369  1.00  3.240          H  
ATOM   7160  HB  ILE A 444      54.511  42.007  14.374  1.00  4.480          H  
ATOM   7161 1HG1 ILE A 444      52.399  41.632  16.518  1.00  4.480          H  
ATOM   7162 2HG1 ILE A 444      53.573  42.956  16.470  1.00  4.480          H  
ATOM   7163 1HG2 ILE A 444      52.589  40.744  13.607  1.00  4.480          H  
ATOM   7164 2HG2 ILE A 444      54.011  39.753  13.698  1.00  4.480          H  
ATOM   7165 3HG2 ILE A 444      52.795  39.676  14.930  1.00  4.480          H  
ATOM   7166 1HD1 ILE A 444      51.434  43.692  15.659  1.00  4.480          H  
ATOM   7167 2HD1 ILE A 444      52.652  43.749  14.360  1.00  4.480          H  
ATOM   7168 3HD1 ILE A 444      51.428  42.453  14.390  1.00  4.480          H  
ATOM   7169  N   ASP A 445      55.706  42.117  17.823  1.00  2.530          N  
ATOM   7170  CA  ASP A 445      56.543  43.086  18.510  1.00  2.640          C  
ATOM   7171  C   ASP A 445      57.733  42.418  19.205  1.00  2.620          C  
ATOM   7172  O   ASP A 445      58.520  43.087  19.874  1.00  3.120          O  
ATOM   7173  CB  ASP A 445      55.732  43.834  19.568  1.00  3.650          C  
ATOM   7174  CG  ASP A 445      54.635  44.741  19.019  1.00  3.650          C  
ATOM   7175  OD1 ASP A 445      54.720  45.191  17.903  1.00  3.650          O  
ATOM   7176  OD2 ASP A 445      53.699  44.969  19.750  1.00  3.650          O  
ATOM   7177  H   ASP A 445      54.869  41.774  18.277  1.00  3.040          H  
ATOM   7178  HA  ASP A 445      56.923  43.798  17.777  1.00  3.170          H  
ATOM   7179 1HB  ASP A 445      55.273  43.115  20.239  1.00  4.380          H  
ATOM   7180 2HB  ASP A 445      56.409  44.443  20.159  1.00  4.380          H  
ATOM   7181  N   GLY A 446      57.836  41.084  19.113  1.00  2.350          N  
ATOM   7182  CA  GLY A 446      58.913  40.328  19.751  1.00  2.400          C  
ATOM   7183  C   GLY A 446      58.626  40.045  21.221  1.00  2.370          C  
ATOM   7184  O   GLY A 446      59.442  39.465  21.940  1.00  2.410          O  
ATOM   7185  H   GLY A 446      57.175  40.546  18.544  1.00  2.820          H  
ATOM   7186 1HA  GLY A 446      59.039  39.387  19.218  1.00  2.880          H  
ATOM   7187 2HA  GLY A 446      59.846  40.880  19.657  1.00  2.880          H  
ATOM   7188  N   LYS A 447      57.456  40.466  21.649  1.00  2.360          N  
ATOM   7189  CA  LYS A 447      56.974  40.355  23.009  1.00  2.370          C  
ATOM   7190  C   LYS A 447      56.311  39.016  23.255  1.00  2.140          C  
ATOM   7191  O   LYS A 447      55.911  38.310  22.321  1.00  2.080          O  
ATOM   7192  CB  LYS A 447      55.973  41.477  23.286  1.00  3.310          C  
ATOM   7193  CG  LYS A 447      56.556  42.881  23.230  1.00  3.310          C  
ATOM   7194  CD  LYS A 447      55.466  43.933  23.445  1.00  3.310          C  
ATOM   7195  CE  LYS A 447      56.021  45.352  23.365  1.00  3.310          C  
ATOM   7196  NZ  LYS A 447      54.943  46.381  23.514  1.00  3.310          N  
ATOM   7197  H   LYS A 447      56.872  40.911  20.960  1.00  2.830          H  
ATOM   7198  HA  LYS A 447      57.821  40.446  23.690  1.00  2.840          H  
ATOM   7199 1HB  LYS A 447      55.170  41.432  22.570  1.00  3.980          H  
ATOM   7200 2HB  LYS A 447      55.529  41.329  24.274  1.00  3.980          H  
ATOM   7201 1HG  LYS A 447      57.317  42.984  24.003  1.00  3.980          H  
ATOM   7202 2HG  LYS A 447      57.032  43.040  22.264  1.00  3.980          H  
ATOM   7203 1HD  LYS A 447      54.696  43.821  22.677  1.00  3.980          H  
ATOM   7204 2HD  LYS A 447      55.003  43.787  24.420  1.00  3.980          H  
ATOM   7205 1HE  LYS A 447      56.755  45.492  24.156  1.00  3.980          H  
ATOM   7206 2HE  LYS A 447      56.509  45.490  22.402  1.00  3.980          H  
ATOM   7207 1HZ  LYS A 447      55.348  47.305  23.455  1.00  3.980          H  
ATOM   7208 2HZ  LYS A 447      54.252  46.269  22.773  1.00  3.980          H  
ATOM   7209 3HZ  LYS A 447      54.489  46.272  24.407  1.00  3.980          H  
ATOM   7210  N   GLU A 448      56.171  38.657  24.518  1.00  2.080          N  
ATOM   7211  CA  GLU A 448      55.421  37.459  24.830  1.00  1.920          C  
ATOM   7212  C   GLU A 448      53.994  37.857  25.187  1.00  1.860          C  
ATOM   7213  O   GLU A 448      53.775  38.850  25.887  1.00  2.030          O  
ATOM   7214  CB  GLU A 448      56.075  36.702  25.987  1.00  2.750          C  
ATOM   7215  CG  GLU A 448      57.467  36.162  25.672  1.00  2.750          C  
ATOM   7216  CD  GLU A 448      58.102  35.436  26.840  1.00  2.750          C  
ATOM   7217  OE1 GLU A 448      57.548  35.479  27.924  1.00  2.750          O  
ATOM   7218  OE2 GLU A 448      59.131  34.835  26.650  1.00  2.750          O  
ATOM   7219  H   GLU A 448      56.545  39.232  25.262  1.00  2.500          H  
ATOM   7220  HA  GLU A 448      55.386  36.808  23.955  1.00  2.300          H  
ATOM   7221 1HB  GLU A 448      56.154  37.358  26.854  1.00  3.300          H  
ATOM   7222 2HB  GLU A 448      55.444  35.856  26.271  1.00  3.300          H  
ATOM   7223 1HG  GLU A 448      57.388  35.477  24.828  1.00  3.300          H  
ATOM   7224 2HG  GLU A 448      58.107  36.992  25.371  1.00  3.300          H  
ATOM   7225  N   ILE A 449      53.038  37.061  24.732  1.00  1.680          N  
ATOM   7226  CA  ILE A 449      51.636  37.243  25.043  1.00  1.640          C  
ATOM   7227  C   ILE A 449      51.085  36.031  25.766  1.00  1.520          C  
ATOM   7228  O   ILE A 449      51.245  34.885  25.329  1.00  1.480          O  
ATOM   7229  CB  ILE A 449      50.761  37.493  23.788  1.00  2.310          C  
ATOM   7230  CG1 ILE A 449      51.203  38.765  23.051  1.00  2.310          C  
ATOM   7231  CG2 ILE A 449      49.296  37.586  24.167  1.00  2.310          C  
ATOM   7232  CD1 ILE A 449      50.446  39.018  21.739  1.00  2.310          C  
ATOM   7233  H   ILE A 449      53.303  36.290  24.123  1.00  2.020          H  
ATOM   7234  HA  ILE A 449      51.537  38.103  25.704  1.00  1.970          H  
ATOM   7235  HB  ILE A 449      50.895  36.652  23.105  1.00  2.770          H  
ATOM   7236 1HG1 ILE A 449      51.082  39.623  23.709  1.00  2.770          H  
ATOM   7237 2HG1 ILE A 449      52.264  38.666  22.812  1.00  2.770          H  
ATOM   7238 1HG2 ILE A 449      48.690  37.709  23.290  1.00  2.770          H  
ATOM   7239 2HG2 ILE A 449      48.977  36.706  24.652  1.00  2.770          H  
ATOM   7240 3HG2 ILE A 449      49.149  38.430  24.840  1.00  2.770          H  
ATOM   7241 1HD1 ILE A 449      50.833  39.919  21.272  1.00  2.770          H  
ATOM   7242 2HD1 ILE A 449      50.579  38.168  21.073  1.00  2.770          H  
ATOM   7243 3HD1 ILE A 449      49.394  39.159  21.913  1.00  2.770          H  
ATOM   7244  N   GLU A 450      50.433  36.282  26.883  1.00  1.550          N  
ATOM   7245  CA  GLU A 450      49.787  35.201  27.587  1.00  1.480          C  
ATOM   7246  C   GLU A 450      48.418  35.056  26.942  1.00  1.330          C  
ATOM   7247  O   GLU A 450      47.716  36.063  26.755  1.00  1.490          O  
ATOM   7248  CB  GLU A 450      49.651  35.527  29.079  1.00  2.100          C  
ATOM   7249  CG  GLU A 450      50.976  35.687  29.825  1.00  2.100          C  
ATOM   7250  CD  GLU A 450      51.736  34.392  30.001  1.00  2.100          C  
ATOM   7251  OE1 GLU A 450      51.125  33.409  30.328  1.00  2.100          O  
ATOM   7252  OE2 GLU A 450      52.940  34.388  29.806  1.00  2.100          O  
ATOM   7253  H   GLU A 450      50.354  37.231  27.221  1.00  1.860          H  
ATOM   7254  HA  GLU A 450      50.347  34.273  27.455  1.00  1.780          H  
ATOM   7255 1HB  GLU A 450      49.085  36.452  29.196  1.00  2.520          H  
ATOM   7256 2HB  GLU A 450      49.082  34.736  29.570  1.00  2.520          H  
ATOM   7257 1HG  GLU A 450      51.603  36.391  29.277  1.00  2.520          H  
ATOM   7258 2HG  GLU A 450      50.769  36.117  30.805  1.00  2.520          H  
ATOM   7259  N   VAL A 451      48.079  33.842  26.512  1.00  1.120          N  
ATOM   7260  CA  VAL A 451      46.785  33.602  25.903  1.00  1.010          C  
ATOM   7261  C   VAL A 451      46.130  32.399  26.573  1.00  0.970          C  
ATOM   7262  O   VAL A 451      46.817  31.538  27.134  1.00  1.030          O  
ATOM   7263  CB  VAL A 451      46.910  33.340  24.364  1.00  1.460          C  
ATOM   7264  CG1 VAL A 451      47.472  34.489  23.616  1.00  1.460          C  
ATOM   7265  CG2 VAL A 451      47.841  32.233  24.110  1.00  1.460          C  
ATOM   7266  H   VAL A 451      48.726  33.053  26.630  1.00  1.340          H  
ATOM   7267  HA  VAL A 451      46.152  34.471  26.066  1.00  1.210          H  
ATOM   7268  HB  VAL A 451      45.917  33.123  23.980  1.00  1.750          H  
ATOM   7269 1HG1 VAL A 451      47.525  34.236  22.566  1.00  1.750          H  
ATOM   7270 2HG1 VAL A 451      46.866  35.346  23.734  1.00  1.750          H  
ATOM   7271 3HG1 VAL A 451      48.469  34.686  23.984  1.00  1.750          H  
ATOM   7272 1HG2 VAL A 451      47.903  32.060  23.051  1.00  1.750          H  
ATOM   7273 2HG2 VAL A 451      48.823  32.504  24.477  1.00  1.750          H  
ATOM   7274 3HG2 VAL A 451      47.496  31.352  24.607  1.00  1.750          H  
ATOM   7275  N   MET A 452      44.813  32.315  26.465  1.00  0.900          N  
ATOM   7276  CA  MET A 452      44.068  31.172  26.988  1.00  0.890          C  
ATOM   7277  C   MET A 452      42.979  30.794  26.038  1.00  0.770          C  
ATOM   7278  O   MET A 452      42.621  31.590  25.179  1.00  0.840          O  
ATOM   7279  CB  MET A 452      43.436  31.468  28.341  1.00  1.250          C  
ATOM   7280  CG  MET A 452      44.402  31.802  29.451  1.00  1.250          C  
ATOM   7281  SD  MET A 452      43.588  31.966  31.046  1.00  1.250          S  
ATOM   7282  CE  MET A 452      43.238  30.231  31.425  1.00  1.250          C  
ATOM   7283  H   MET A 452      44.325  33.098  26.010  1.00  1.080          H  
ATOM   7284  HA  MET A 452      44.736  30.320  27.074  1.00  1.070          H  
ATOM   7285 1HB  MET A 452      42.755  32.311  28.236  1.00  1.500          H  
ATOM   7286 2HB  MET A 452      42.837  30.613  28.633  1.00  1.500          H  
ATOM   7287 1HG  MET A 452      45.154  31.028  29.519  1.00  1.500          H  
ATOM   7288 2HG  MET A 452      44.900  32.746  29.224  1.00  1.500          H  
ATOM   7289 1HE  MET A 452      42.759  30.164  32.387  1.00  1.500          H  
ATOM   7290 2HE  MET A 452      42.580  29.797  30.677  1.00  1.500          H  
ATOM   7291 3HE  MET A 452      44.165  29.665  31.456  1.00  1.500          H  
ATOM   7292  N   THR A 453      42.435  29.592  26.154  1.00  0.730          N  
ATOM   7293  CA  THR A 453      41.272  29.303  25.320  1.00  0.680          C  
ATOM   7294  C   THR A 453      39.987  29.772  26.039  1.00  0.740          C  
ATOM   7295  O   THR A 453      39.963  29.873  27.278  1.00  1.170          O  
ATOM   7296  CB  THR A 453      41.247  27.801  24.997  1.00  0.970          C  
ATOM   7297  OG1 THR A 453      41.147  27.067  26.211  1.00  0.970          O  
ATOM   7298  CG2 THR A 453      42.538  27.416  24.319  1.00  0.970          C  
ATOM   7299  H   THR A 453      42.805  28.892  26.813  1.00  0.880          H  
ATOM   7300  HA  THR A 453      41.362  29.848  24.385  1.00  0.820          H  
ATOM   7301  HB  THR A 453      40.399  27.560  24.347  1.00  1.170          H  
ATOM   7302  HG1 THR A 453      40.214  26.941  26.434  1.00  1.170          H  
ATOM   7303 1HG2 THR A 453      42.532  26.354  24.106  1.00  1.170          H  
ATOM   7304 2HG2 THR A 453      42.635  27.970  23.386  1.00  1.170          H  
ATOM   7305 3HG2 THR A 453      43.367  27.648  24.975  1.00  1.170          H  
ATOM   7306  N   LEU A 454      38.907  30.004  25.278  1.00  0.740          N  
ATOM   7307  CA  LEU A 454      37.637  30.422  25.892  1.00  0.760          C  
ATOM   7308  C   LEU A 454      36.910  29.462  26.801  1.00  0.870          C  
ATOM   7309  O   LEU A 454      36.444  29.894  27.854  1.00  1.020          O  
ATOM   7310  CB  LEU A 454      36.630  30.917  24.834  1.00  1.060          C  
ATOM   7311  CG  LEU A 454      36.878  32.293  24.213  1.00  1.060          C  
ATOM   7312  CD1 LEU A 454      35.969  32.517  23.053  1.00  1.060          C  
ATOM   7313  CD2 LEU A 454      36.555  33.343  25.234  1.00  1.060          C  
ATOM   7314  H   LEU A 454      39.014  29.950  24.257  1.00  0.890          H  
ATOM   7315  HA  LEU A 454      37.874  31.260  26.525  1.00  0.910          H  
ATOM   7316 1HB  LEU A 454      36.668  30.225  24.013  1.00  1.270          H  
ATOM   7317 2HB  LEU A 454      35.626  30.903  25.252  1.00  1.270          H  
ATOM   7318  HG  LEU A 454      37.911  32.364  23.874  1.00  1.270          H  
ATOM   7319 1HD1 LEU A 454      36.150  33.501  22.630  1.00  1.270          H  
ATOM   7320 2HD1 LEU A 454      36.156  31.790  22.313  1.00  1.270          H  
ATOM   7321 3HD1 LEU A 454      34.926  32.444  23.374  1.00  1.270          H  
ATOM   7322 1HD2 LEU A 454      36.718  34.311  24.807  1.00  1.270          H  
ATOM   7323 2HD2 LEU A 454      35.534  33.237  25.515  1.00  1.270          H  
ATOM   7324 3HD2 LEU A 454      37.147  33.252  26.106  1.00  1.270          H  
ATOM   7325  N   LEU A 455      36.849  28.167  26.512  1.00  0.930          N  
ATOM   7326  CA  LEU A 455      36.014  27.404  27.447  1.00  1.080          C  
ATOM   7327  C   LEU A 455      36.580  27.495  28.867  1.00  1.090          C  
ATOM   7328  O   LEU A 455      35.805  27.673  29.817  1.00  1.210          O  
ATOM   7329  CB  LEU A 455      35.853  25.933  27.052  1.00  1.450          C  
ATOM   7330  CG  LEU A 455      34.842  25.106  27.883  1.00  1.450          C  
ATOM   7331  CD1 LEU A 455      33.446  25.706  27.720  1.00  1.450          C  
ATOM   7332  CD2 LEU A 455      34.824  23.690  27.393  1.00  1.450          C  
ATOM   7333  H   LEU A 455      37.258  27.798  25.646  1.00  1.120          H  
ATOM   7334  HA  LEU A 455      35.044  27.875  27.465  1.00  1.300          H  
ATOM   7335 1HB  LEU A 455      35.579  25.870  26.033  1.00  1.740          H  
ATOM   7336 2HB  LEU A 455      36.808  25.449  27.177  1.00  1.740          H  
ATOM   7337  HG  LEU A 455      35.117  25.124  28.944  1.00  1.740          H  
ATOM   7338 1HD1 LEU A 455      32.754  25.133  28.260  1.00  1.740          H  
ATOM   7339 2HD1 LEU A 455      33.395  26.721  28.085  1.00  1.740          H  
ATOM   7340 3HD1 LEU A 455      33.173  25.685  26.667  1.00  1.740          H  
ATOM   7341 1HD2 LEU A 455      34.102  23.129  27.978  1.00  1.740          H  
ATOM   7342 2HD2 LEU A 455      34.535  23.672  26.349  1.00  1.740          H  
ATOM   7343 3HD2 LEU A 455      35.812  23.243  27.513  1.00  1.740          H  
ATOM   7344  N   GLU A 456      37.914  27.392  29.017  1.00  1.030          N  
ATOM   7345  CA  GLU A 456      38.502  27.555  30.350  1.00  1.150          C  
ATOM   7346  C   GLU A 456      38.238  28.954  30.890  1.00  1.270          C  
ATOM   7347  O   GLU A 456      37.878  29.112  32.055  1.00  1.460          O  
ATOM   7348  CB  GLU A 456      39.994  27.290  30.417  1.00  1.560          C  
ATOM   7349  CG  GLU A 456      40.553  27.420  31.837  1.00  1.560          C  
ATOM   7350  CD  GLU A 456      41.971  27.083  31.923  1.00  1.560          C  
ATOM   7351  OE1 GLU A 456      42.525  26.813  30.899  1.00  1.560          O  
ATOM   7352  OE2 GLU A 456      42.517  27.030  32.997  1.00  1.560          O  
ATOM   7353  H   GLU A 456      38.469  27.177  28.187  1.00  1.240          H  
ATOM   7354  HA  GLU A 456      38.025  26.837  31.012  1.00  1.380          H  
ATOM   7355 1HB  GLU A 456      40.181  26.291  30.132  1.00  1.870          H  
ATOM   7356 2HB  GLU A 456      40.534  27.955  29.738  1.00  1.870          H  
ATOM   7357 1HG  GLU A 456      40.431  28.441  32.171  1.00  1.870          H  
ATOM   7358 2HG  GLU A 456      39.983  26.775  32.504  1.00  1.870          H  
ATOM   7359  N   MET A 457      38.370  29.996  30.056  1.00  1.250          N  
ATOM   7360  CA  MET A 457      38.133  31.342  30.569  1.00  1.450          C  
ATOM   7361  C   MET A 457      36.775  31.365  31.291  1.00  1.380          C  
ATOM   7362  O   MET A 457      36.664  31.859  32.424  1.00  1.400          O  
ATOM   7363  CB  MET A 457      38.115  32.346  29.422  1.00  1.950          C  
ATOM   7364  CG  MET A 457      37.942  33.796  29.842  1.00  1.950          C  
ATOM   7365  SD  MET A 457      37.512  34.878  28.478  1.00  1.950          S  
ATOM   7366  CE  MET A 457      35.762  34.499  28.431  1.00  1.950          C  
ATOM   7367  H   MET A 457      38.700  29.863  29.091  1.00  1.500          H  
ATOM   7368  HA  MET A 457      38.913  31.595  31.285  1.00  1.740          H  
ATOM   7369 1HB  MET A 457      39.050  32.263  28.862  1.00  2.340          H  
ATOM   7370 2HB  MET A 457      37.322  32.085  28.745  1.00  2.340          H  
ATOM   7371 1HG  MET A 457      37.169  33.868  30.584  1.00  2.340          H  
ATOM   7372 2HG  MET A 457      38.866  34.163  30.290  1.00  2.340          H  
ATOM   7373 1HE  MET A 457      35.287  35.039  27.645  1.00  2.340          H  
ATOM   7374 2HE  MET A 457      35.621  33.447  28.265  1.00  2.340          H  
ATOM   7375 3HE  MET A 457      35.307  34.774  29.377  1.00  2.340          H  
ATOM   7376  N   TYR A 458      35.747  30.801  30.643  1.00  1.340          N  
ATOM   7377  CA  TYR A 458      34.424  30.752  31.254  1.00  1.350          C  
ATOM   7378  C   TYR A 458      34.407  29.852  32.487  1.00  1.200          C  
ATOM   7379  O   TYR A 458      33.862  30.239  33.519  1.00  1.180          O  
ATOM   7380  CB  TYR A 458      33.369  30.295  30.246  1.00  1.890          C  
ATOM   7381  CG  TYR A 458      33.016  31.368  29.272  1.00  1.890          C  
ATOM   7382  CD1 TYR A 458      33.544  31.351  28.011  1.00  1.890          C  
ATOM   7383  CD2 TYR A 458      32.155  32.389  29.655  1.00  1.890          C  
ATOM   7384  CE1 TYR A 458      33.243  32.338  27.143  1.00  1.890          C  
ATOM   7385  CE2 TYR A 458      31.851  33.381  28.769  1.00  1.890          C  
ATOM   7386  CZ  TYR A 458      32.408  33.357  27.531  1.00  1.890          C  
ATOM   7387  OH  TYR A 458      32.143  34.316  26.655  1.00  1.890          O  
ATOM   7388  H   TYR A 458      35.916  30.429  29.701  1.00  1.610          H  
ATOM   7389  HA  TYR A 458      34.165  31.757  31.577  1.00  1.620          H  
ATOM   7390 1HB  TYR A 458      33.746  29.433  29.688  1.00  2.260          H  
ATOM   7391 2HB  TYR A 458      32.465  29.985  30.771  1.00  2.260          H  
ATOM   7392  HD1 TYR A 458      34.201  30.554  27.707  1.00  2.260          H  
ATOM   7393  HD2 TYR A 458      31.726  32.402  30.659  1.00  2.260          H  
ATOM   7394  HE1 TYR A 458      33.663  32.327  26.141  1.00  2.260          H  
ATOM   7395  HE2 TYR A 458      31.185  34.187  29.050  1.00  2.260          H  
ATOM   7396  HH  TYR A 458      31.312  34.764  26.868  1.00  2.260          H  
ATOM   7397  N   LYS A 459      35.070  28.691  32.428  1.00  1.140          N  
ATOM   7398  CA  LYS A 459      35.116  27.771  33.568  1.00  1.050          C  
ATOM   7399  C   LYS A 459      35.606  28.501  34.819  1.00  1.100          C  
ATOM   7400  O   LYS A 459      35.127  28.238  35.927  1.00  1.070          O  
ATOM   7401  CB  LYS A 459      35.984  26.554  33.256  1.00  1.510          C  
ATOM   7402  CG  LYS A 459      36.022  25.498  34.349  1.00  1.510          C  
ATOM   7403  CD  LYS A 459      36.796  24.259  33.885  1.00  1.510          C  
ATOM   7404  CE  LYS A 459      36.898  23.220  34.993  1.00  1.510          C  
ATOM   7405  NZ  LYS A 459      37.628  21.990  34.549  1.00  1.510          N  
ATOM   7406  H   LYS A 459      35.490  28.415  31.536  1.00  1.370          H  
ATOM   7407  HA  LYS A 459      34.116  27.412  33.770  1.00  1.260          H  
ATOM   7408 1HB  LYS A 459      35.655  26.093  32.322  1.00  1.810          H  
ATOM   7409 2HB  LYS A 459      37.007  26.885  33.112  1.00  1.810          H  
ATOM   7410 1HG  LYS A 459      36.508  25.910  35.236  1.00  1.810          H  
ATOM   7411 2HG  LYS A 459      35.001  25.216  34.614  1.00  1.810          H  
ATOM   7412 1HD  LYS A 459      36.288  23.812  33.024  1.00  1.810          H  
ATOM   7413 2HD  LYS A 459      37.799  24.551  33.568  1.00  1.810          H  
ATOM   7414 1HE  LYS A 459      37.432  23.663  35.832  1.00  1.810          H  
ATOM   7415 2HE  LYS A 459      35.894  22.939  35.320  1.00  1.810          H  
ATOM   7416 1HZ  LYS A 459      37.684  21.337  35.314  1.00  1.810          H  
ATOM   7417 2HZ  LYS A 459      37.128  21.551  33.778  1.00  1.810          H  
ATOM   7418 3HZ  LYS A 459      38.567  22.238  34.251  1.00  1.810          H  
ATOM   7419  N   ILE A 460      36.592  29.381  34.642  1.00  1.210          N  
ATOM   7420  CA  ILE A 460      37.124  30.187  35.727  1.00  1.330          C  
ATOM   7421  C   ILE A 460      36.094  31.218  36.195  1.00  1.360          C  
ATOM   7422  O   ILE A 460      35.832  31.349  37.387  1.00  1.410          O  
ATOM   7423  CB  ILE A 460      38.420  30.900  35.313  1.00  1.810          C  
ATOM   7424  CG1 ILE A 460      39.510  29.844  35.069  1.00  1.810          C  
ATOM   7425  CG2 ILE A 460      38.843  31.900  36.429  1.00  1.810          C  
ATOM   7426  CD1 ILE A 460      40.723  30.355  34.365  1.00  1.810          C  
ATOM   7427  H   ILE A 460      36.974  29.470  33.692  1.00  1.450          H  
ATOM   7428  HA  ILE A 460      37.350  29.529  36.559  1.00  1.600          H  
ATOM   7429  HB  ILE A 460      38.261  31.434  34.375  1.00  2.180          H  
ATOM   7430 1HG1 ILE A 460      39.817  29.435  36.019  1.00  2.180          H  
ATOM   7431 2HG1 ILE A 460      39.089  29.037  34.466  1.00  2.180          H  
ATOM   7432 1HG2 ILE A 460      39.754  32.409  36.148  1.00  2.180          H  
ATOM   7433 2HG2 ILE A 460      38.070  32.651  36.583  1.00  2.180          H  
ATOM   7434 3HG2 ILE A 460      39.003  31.360  37.358  1.00  2.180          H  
ATOM   7435 1HD1 ILE A 460      41.425  29.527  34.238  1.00  2.180          H  
ATOM   7436 2HD1 ILE A 460      40.434  30.741  33.385  1.00  2.180          H  
ATOM   7437 3HD1 ILE A 460      41.200  31.138  34.935  1.00  2.180          H  
ATOM   7438  N   HIS A 461      35.472  31.949  35.270  1.00  1.350          N  
ATOM   7439  CA  HIS A 461      34.494  32.968  35.675  1.00  1.380          C  
ATOM   7440  C   HIS A 461      33.330  32.352  36.457  1.00  1.210          C  
ATOM   7441  O   HIS A 461      32.860  32.932  37.444  1.00  1.270          O  
ATOM   7442  CB  HIS A 461      33.945  33.740  34.470  1.00  1.920          C  
ATOM   7443  CG  HIS A 461      34.931  34.671  33.848  1.00  1.920          C  
ATOM   7444  ND1 HIS A 461      35.593  35.635  34.573  1.00  1.920          N  
ATOM   7445  CD2 HIS A 461      35.337  34.818  32.568  1.00  1.920          C  
ATOM   7446  CE1 HIS A 461      36.377  36.321  33.769  1.00  1.920          C  
ATOM   7447  NE2 HIS A 461      36.234  35.859  32.543  1.00  1.920          N  
ATOM   7448  H   HIS A 461      35.737  31.830  34.285  1.00  1.620          H  
ATOM   7449  HA  HIS A 461      34.981  33.686  36.331  1.00  1.660          H  
ATOM   7450 1HB  HIS A 461      33.614  33.033  33.707  1.00  2.300          H  
ATOM   7451 2HB  HIS A 461      33.074  34.318  34.776  1.00  2.300          H  
ATOM   7452  HD1 HIS A 461      35.347  35.942  35.494  1.00  2.300          H  
ATOM   7453  HD2 HIS A 461      35.070  34.293  31.656  1.00  2.300          H  
ATOM   7454  HE1 HIS A 461      36.989  37.134  34.156  1.00  2.300          H  
ATOM   7455  N   LEU A 462      32.922  31.149  36.049  1.00  1.100          N  
ATOM   7456  CA  LEU A 462      31.824  30.390  36.635  1.00  0.970          C  
ATOM   7457  C   LEU A 462      32.054  30.050  38.102  1.00  0.920          C  
ATOM   7458  O   LEU A 462      31.113  29.734  38.821  1.00  0.960          O  
ATOM   7459  CB  LEU A 462      31.561  29.120  35.819  1.00  1.410          C  
ATOM   7460  CG  LEU A 462      30.943  29.330  34.394  1.00  1.410          C  
ATOM   7461  CD1 LEU A 462      30.984  28.018  33.626  1.00  1.410          C  
ATOM   7462  CD2 LEU A 462      29.489  29.802  34.516  1.00  1.410          C  
ATOM   7463  H   LEU A 462      33.385  30.754  35.225  1.00  1.320          H  
ATOM   7464  HA  LEU A 462      30.939  31.000  36.579  1.00  1.160          H  
ATOM   7465 1HB  LEU A 462      32.511  28.602  35.692  1.00  1.690          H  
ATOM   7466 2HB  LEU A 462      30.899  28.478  36.384  1.00  1.690          H  
ATOM   7467  HG  LEU A 462      31.511  30.070  33.855  1.00  1.690          H  
ATOM   7468 1HD1 LEU A 462      30.576  28.186  32.645  1.00  1.690          H  
ATOM   7469 2HD1 LEU A 462      31.991  27.685  33.526  1.00  1.690          H  
ATOM   7470 3HD1 LEU A 462      30.404  27.264  34.148  1.00  1.690          H  
ATOM   7471 1HD2 LEU A 462      29.069  29.938  33.523  1.00  1.690          H  
ATOM   7472 2HD2 LEU A 462      28.918  29.053  35.051  1.00  1.690          H  
ATOM   7473 3HD2 LEU A 462      29.426  30.737  35.048  1.00  1.690          H  
ATOM   7474  N   ARG A 463      33.284  30.155  38.592  1.00  1.010          N  
ATOM   7475  CA  ARG A 463      33.572  29.846  39.981  1.00  1.040          C  
ATOM   7476  C   ARG A 463      32.754  30.732  40.929  1.00  1.030          C  
ATOM   7477  O   ARG A 463      32.390  30.300  42.024  1.00  1.130          O  
ATOM   7478  CB  ARG A 463      35.056  30.019  40.247  1.00  1.440          C  
ATOM   7479  CG  ARG A 463      35.918  28.963  39.571  1.00  1.440          C  
ATOM   7480  CD  ARG A 463      37.363  29.231  39.711  1.00  1.440          C  
ATOM   7481  NE  ARG A 463      38.150  28.235  38.992  1.00  1.440          N  
ATOM   7482  CZ  ARG A 463      39.474  28.306  38.746  1.00  1.440          C  
ATOM   7483  NH1 ARG A 463      40.184  29.334  39.168  1.00  1.440          N  
ATOM   7484  NH2 ARG A 463      40.061  27.329  38.071  1.00  1.440          N  
ATOM   7485  H   ARG A 463      34.053  30.475  37.994  1.00  1.210          H  
ATOM   7486  HA  ARG A 463      33.311  28.806  40.159  1.00  1.250          H  
ATOM   7487 1HB  ARG A 463      35.379  31.000  39.898  1.00  1.730          H  
ATOM   7488 2HB  ARG A 463      35.243  29.973  41.318  1.00  1.730          H  
ATOM   7489 1HG  ARG A 463      35.706  27.992  40.014  1.00  1.730          H  
ATOM   7490 2HG  ARG A 463      35.680  28.928  38.506  1.00  1.730          H  
ATOM   7491 1HD  ARG A 463      37.577  30.215  39.289  1.00  1.730          H  
ATOM   7492 2HD  ARG A 463      37.643  29.206  40.763  1.00  1.730          H  
ATOM   7493  HE  ARG A 463      37.653  27.424  38.641  1.00  1.730          H  
ATOM   7494 1HH1 ARG A 463      39.741  30.081  39.684  1.00  1.730          H  
ATOM   7495 2HH1 ARG A 463      41.175  29.378  38.978  1.00  1.730          H  
ATOM   7496 1HH2 ARG A 463      39.516  26.542  37.746  1.00  1.730          H  
ATOM   7497 2HH2 ARG A 463      41.053  27.369  37.876  1.00  1.730          H  
ATOM   7498  N   ASP A 464      32.401  31.953  40.496  1.00  1.050          N  
ATOM   7499  CA  ASP A 464      31.632  32.877  41.327  1.00  1.060          C  
ATOM   7500  C   ASP A 464      30.125  32.703  41.131  1.00  1.040          C  
ATOM   7501  O   ASP A 464      29.317  33.462  41.677  1.00  1.510          O  
ATOM   7502  CB  ASP A 464      32.021  34.311  40.993  1.00  1.480          C  
ATOM   7503  CG  ASP A 464      33.456  34.653  41.392  1.00  1.480          C  
ATOM   7504  OD1 ASP A 464      33.915  34.203  42.420  1.00  1.480          O  
ATOM   7505  OD2 ASP A 464      34.091  35.342  40.637  1.00  1.480          O  
ATOM   7506  H   ASP A 464      32.717  32.286  39.576  1.00  1.260          H  
ATOM   7507  HA  ASP A 464      31.870  32.681  42.372  1.00  1.270          H  
ATOM   7508 1HB  ASP A 464      31.912  34.465  39.916  1.00  1.780          H  
ATOM   7509 2HB  ASP A 464      31.341  35.001  41.491  1.00  1.780          H  
ATOM   7510  N   TYR A 465      29.756  31.707  40.331  1.00  0.820          N  
ATOM   7511  CA  TYR A 465      28.389  31.364  39.998  1.00  0.740          C  
ATOM   7512  C   TYR A 465      28.085  29.966  40.446  1.00  0.650          C  
ATOM   7513  O   TYR A 465      27.329  29.235  39.804  1.00  0.620          O  
ATOM   7514  CB  TYR A 465      28.151  31.558  38.522  1.00  1.070          C  
ATOM   7515  CG  TYR A 465      28.340  32.956  38.249  1.00  1.070          C  
ATOM   7516  CD1 TYR A 465      29.556  33.425  37.806  1.00  1.070          C  
ATOM   7517  CD2 TYR A 465      27.312  33.808  38.500  1.00  1.070          C  
ATOM   7518  CE1 TYR A 465      29.740  34.748  37.619  1.00  1.070          C  
ATOM   7519  CE2 TYR A 465      27.492  35.124  38.318  1.00  1.070          C  
ATOM   7520  CZ  TYR A 465      28.705  35.603  37.883  1.00  1.070          C  
ATOM   7521  OH  TYR A 465      28.899  36.922  37.699  1.00  1.070          O  
ATOM   7522  H   TYR A 465      30.471  31.109  39.917  1.00  0.980          H  
ATOM   7523  HA  TYR A 465      27.723  32.030  40.546  1.00  0.890          H  
ATOM   7524 1HB  TYR A 465      28.850  30.970  37.929  1.00  1.280          H  
ATOM   7525 2HB  TYR A 465      27.132  31.269  38.257  1.00  1.280          H  
ATOM   7526  HD1 TYR A 465      30.365  32.754  37.628  1.00  1.280          H  
ATOM   7527  HD2 TYR A 465      26.352  33.428  38.860  1.00  1.280          H  
ATOM   7528  HE1 TYR A 465      30.706  35.123  37.278  1.00  1.280          H  
ATOM   7529  HE2 TYR A 465      26.683  35.778  38.530  1.00  1.280          H  
ATOM   7530  HH  TYR A 465      29.839  37.068  37.516  1.00  1.280          H  
ATOM   7531  N   ASP A 466      28.711  29.568  41.537  1.00  0.720          N  
ATOM   7532  CA  ASP A 466      28.438  28.265  42.074  1.00  0.730          C  
ATOM   7533  C   ASP A 466      26.978  28.236  42.364  1.00  0.680          C  
ATOM   7534  O   ASP A 466      26.385  29.274  42.677  1.00  0.670          O  
ATOM   7535  CB  ASP A 466      29.243  27.938  43.314  1.00  1.020          C  
ATOM   7536  CG  ASP A 466      29.057  26.464  43.700  1.00  1.020          C  
ATOM   7537  OD1 ASP A 466      29.747  25.600  43.138  1.00  1.020          O  
ATOM   7538  OD2 ASP A 466      28.139  26.188  44.470  1.00  1.020          O  
ATOM   7539  H   ASP A 466      29.337  30.199  42.023  1.00  0.860          H  
ATOM   7540  HA  ASP A 466      28.632  27.522  41.332  1.00  0.880          H  
ATOM   7541 1HB  ASP A 466      30.304  28.134  43.128  1.00  1.220          H  
ATOM   7542 2HB  ASP A 466      28.931  28.575  44.144  1.00  1.220          H  
ATOM   7543  N   ILE A 467      26.370  27.069  42.316  1.00  0.680          N  
ATOM   7544  CA  ILE A 467      24.943  27.057  42.501  1.00  0.660          C  
ATOM   7545  C   ILE A 467      24.550  27.675  43.846  1.00  0.680          C  
ATOM   7546  O   ILE A 467      23.499  28.306  43.914  1.00  0.680          O  
ATOM   7547  CB  ILE A 467      24.401  25.621  42.303  1.00  0.930          C  
ATOM   7548  CG1 ILE A 467      24.968  24.645  43.381  1.00  0.930          C  
ATOM   7549  CG2 ILE A 467      24.789  25.145  40.885  1.00  0.930          C  
ATOM   7550  CD1 ILE A 467      24.386  23.235  43.343  1.00  0.930          C  
ATOM   7551  H   ILE A 467      26.887  26.227  42.105  1.00  0.820          H  
ATOM   7552  HA  ILE A 467      24.504  27.667  41.713  1.00  0.790          H  
ATOM   7553  HB  ILE A 467      23.318  25.638  42.402  1.00  1.120          H  
ATOM   7554 1HG1 ILE A 467      26.052  24.580  43.281  1.00  1.120          H  
ATOM   7555 2HG1 ILE A 467      24.740  25.046  44.371  1.00  1.120          H  
ATOM   7556 1HG2 ILE A 467      24.385  24.160  40.695  1.00  1.120          H  
ATOM   7557 2HG2 ILE A 467      24.405  25.826  40.149  1.00  1.120          H  
ATOM   7558 3HG2 ILE A 467      25.869  25.116  40.784  1.00  1.120          H  
ATOM   7559 1HD1 ILE A 467      24.828  22.645  44.147  1.00  1.120          H  
ATOM   7560 2HD1 ILE A 467      23.309  23.273  43.478  1.00  1.120          H  
ATOM   7561 3HD1 ILE A 467      24.612  22.755  42.401  1.00  1.120          H  
ATOM   7562  N   ASP A 468      25.411  27.615  44.883  1.00  0.730          N  
ATOM   7563  CA  ASP A 468      25.052  28.255  46.151  1.00  0.760          C  
ATOM   7564  C   ASP A 468      25.104  29.797  46.081  1.00  0.760          C  
ATOM   7565  O   ASP A 468      24.385  30.483  46.826  1.00  0.780          O  
ATOM   7566  CB  ASP A 468      25.925  27.760  47.308  1.00  1.050          C  
ATOM   7567  CG  ASP A 468      25.598  26.326  47.780  1.00  1.050          C  
ATOM   7568  OD1 ASP A 468      24.543  25.814  47.469  1.00  1.050          O  
ATOM   7569  OD2 ASP A 468      26.407  25.773  48.483  1.00  1.050          O  
ATOM   7570  H   ASP A 468      26.300  27.086  44.800  1.00  0.880          H  
ATOM   7571  HA  ASP A 468      24.025  27.972  46.385  1.00  0.910          H  
ATOM   7572 1HB  ASP A 468      26.971  27.783  46.988  1.00  1.260          H  
ATOM   7573 2HB  ASP A 468      25.830  28.441  48.153  1.00  1.260          H  
ATOM   7574  N   SER A 469      25.977  30.348  45.222  1.00  0.730          N  
ATOM   7575  CA  SER A 469      26.146  31.792  45.093  1.00  0.730          C  
ATOM   7576  C   SER A 469      24.965  32.326  44.310  1.00  0.700          C  
ATOM   7577  O   SER A 469      24.434  33.406  44.593  1.00  0.720          O  
ATOM   7578  CB  SER A 469      27.456  32.110  44.388  1.00  1.020          C  
ATOM   7579  OG  SER A 469      28.562  31.706  45.156  1.00  1.020          O  
ATOM   7580  H   SER A 469      26.528  29.770  44.593  1.00  0.880          H  
ATOM   7581  HA  SER A 469      26.149  32.246  46.086  1.00  0.880          H  
ATOM   7582 1HB  SER A 469      27.479  31.612  43.416  1.00  1.230          H  
ATOM   7583 2HB  SER A 469      27.520  33.178  44.200  1.00  1.230          H  
ATOM   7584  HG  SER A 469      29.343  31.915  44.632  1.00  1.230          H  
ATOM   7585  N   VAL A 470      24.546  31.520  43.344  1.00  0.660          N  
ATOM   7586  CA  VAL A 470      23.415  31.791  42.491  1.00  0.640          C  
ATOM   7587  C   VAL A 470      22.138  31.800  43.319  1.00  0.660          C  
ATOM   7588  O   VAL A 470      21.261  32.627  43.072  1.00  0.640          O  
ATOM   7589  CB  VAL A 470      23.392  30.842  41.307  1.00  0.900          C  
ATOM   7590  CG1 VAL A 470      22.111  30.985  40.520  1.00  0.900          C  
ATOM   7591  CG2 VAL A 470      24.600  31.198  40.426  1.00  0.900          C  
ATOM   7592  H   VAL A 470      25.082  30.659  43.198  1.00  0.790          H  
ATOM   7593  HA  VAL A 470      23.546  32.787  42.072  1.00  0.770          H  
ATOM   7594  HB  VAL A 470      23.473  29.823  41.656  1.00  1.080          H  
ATOM   7595 1HG1 VAL A 470      22.155  30.299  39.685  1.00  1.080          H  
ATOM   7596 2HG1 VAL A 470      21.248  30.754  41.131  1.00  1.080          H  
ATOM   7597 3HG1 VAL A 470      22.023  32.001  40.164  1.00  1.080          H  
ATOM   7598 1HG2 VAL A 470      24.652  30.559  39.579  1.00  1.080          H  
ATOM   7599 2HG2 VAL A 470      24.514  32.231  40.087  1.00  1.080          H  
ATOM   7600 3HG2 VAL A 470      25.499  31.086  41.011  1.00  1.080          H  
ATOM   7601  N   VAL A 471      22.004  30.889  44.295  1.00  0.680          N  
ATOM   7602  CA  VAL A 471      20.812  30.920  45.136  1.00  0.720          C  
ATOM   7603  C   VAL A 471      20.748  32.287  45.806  1.00  0.730          C  
ATOM   7604  O   VAL A 471      19.704  32.932  45.806  1.00  0.760          O  
ATOM   7605  CB  VAL A 471      20.841  29.914  46.308  1.00  0.990          C  
ATOM   7606  CG1 VAL A 471      19.603  30.147  47.231  1.00  0.990          C  
ATOM   7607  CG2 VAL A 471      20.861  28.558  45.827  1.00  0.990          C  
ATOM   7608  H   VAL A 471      22.714  30.161  44.390  1.00  0.820          H  
ATOM   7609  HA  VAL A 471      19.929  30.753  44.519  1.00  0.860          H  
ATOM   7610  HB  VAL A 471      21.738  30.089  46.904  1.00  1.190          H  
ATOM   7611 1HG1 VAL A 471      19.639  29.448  48.062  1.00  1.190          H  
ATOM   7612 2HG1 VAL A 471      19.590  31.160  47.634  1.00  1.190          H  
ATOM   7613 3HG1 VAL A 471      18.688  29.982  46.657  1.00  1.190          H  
ATOM   7614 1HG2 VAL A 471      20.895  27.888  46.675  1.00  1.190          H  
ATOM   7615 2HG2 VAL A 471      20.006  28.376  45.260  1.00  1.190          H  
ATOM   7616 3HG2 VAL A 471      21.702  28.404  45.234  1.00  1.190          H  
ATOM   7617  N   SER A 472      21.860  32.779  46.362  1.00  0.730          N  
ATOM   7618  CA  SER A 472      21.783  34.098  46.992  1.00  0.750          C  
ATOM   7619  C   SER A 472      21.353  35.194  45.997  1.00  0.740          C  
ATOM   7620  O   SER A 472      20.553  36.069  46.336  1.00  0.820          O  
ATOM   7621  CB  SER A 472      23.116  34.475  47.617  1.00  1.040          C  
ATOM   7622  OG  SER A 472      23.435  33.632  48.695  1.00  1.040          O  
ATOM   7623  H   SER A 472      22.723  32.221  46.400  1.00  0.880          H  
ATOM   7624  HA  SER A 472      21.035  34.049  47.783  1.00  0.900          H  
ATOM   7625 1HB  SER A 472      23.898  34.415  46.864  1.00  1.250          H  
ATOM   7626 2HB  SER A 472      23.072  35.506  47.960  1.00  1.250          H  
ATOM   7627  HG  SER A 472      24.270  33.954  49.044  1.00  1.250          H  
ATOM   7628  N   MET A 473      21.872  35.138  44.763  1.00  0.680          N  
ATOM   7629  CA  MET A 473      21.526  36.115  43.720  1.00  0.660          C  
ATOM   7630  C   MET A 473      20.039  36.063  43.298  1.00  0.620          C  
ATOM   7631  O   MET A 473      19.375  37.105  43.192  1.00  0.610          O  
ATOM   7632  CB  MET A 473      22.384  35.849  42.476  1.00  0.930          C  
ATOM   7633  CG  MET A 473      23.872  36.110  42.652  1.00  0.930          C  
ATOM   7634  SD  MET A 473      24.851  35.635  41.203  1.00  0.930          S  
ATOM   7635  CE  MET A 473      26.452  35.401  41.942  1.00  0.930          C  
ATOM   7636  H   MET A 473      22.576  34.415  44.578  1.00  0.820          H  
ATOM   7637  HA  MET A 473      21.735  37.111  44.104  1.00  0.790          H  
ATOM   7638 1HB  MET A 473      22.264  34.819  42.176  1.00  1.120          H  
ATOM   7639 2HB  MET A 473      22.029  36.470  41.651  1.00  1.120          H  
ATOM   7640 1HG  MET A 473      24.021  37.173  42.833  1.00  1.120          H  
ATOM   7641 2HG  MET A 473      24.241  35.575  43.513  1.00  1.120          H  
ATOM   7642 1HE  MET A 473      27.172  35.096  41.190  1.00  1.120          H  
ATOM   7643 2HE  MET A 473      26.783  36.331  42.402  1.00  1.120          H  
ATOM   7644 3HE  MET A 473      26.385  34.627  42.701  1.00  1.120          H  
ATOM   7645  N   THR A 474      19.537  34.844  43.056  1.00  0.610          N  
ATOM   7646  CA  THR A 474      18.205  34.596  42.485  1.00  0.580          C  
ATOM   7647  C   THR A 474      17.061  34.220  43.436  1.00  0.580          C  
ATOM   7648  O   THR A 474      15.891  34.376  43.075  1.00  0.570          O  
ATOM   7649  CB  THR A 474      18.282  33.388  41.539  1.00  0.820          C  
ATOM   7650  OG1 THR A 474      18.646  32.224  42.311  1.00  0.820          O  
ATOM   7651  CG2 THR A 474      19.275  33.563  40.412  1.00  0.820          C  
ATOM   7652  H   THR A 474      20.157  34.051  43.196  1.00  0.730          H  
ATOM   7653  HA  THR A 474      17.914  35.487  41.932  1.00  0.700          H  
ATOM   7654  HB  THR A 474      17.303  33.234  41.122  1.00  0.990          H  
ATOM   7655  HG1 THR A 474      19.564  32.335  42.654  1.00  0.990          H  
ATOM   7656 1HG2 THR A 474      19.277  32.678  39.785  1.00  0.990          H  
ATOM   7657 2HG2 THR A 474      18.994  34.415  39.822  1.00  0.990          H  
ATOM   7658 3HG2 THR A 474      20.267  33.714  40.824  1.00  0.990          H  
ATOM   7659  N   ASN A 475      17.385  33.746  44.645  1.00  0.610          N  
ATOM   7660  CA  ASN A 475      16.479  33.215  45.677  1.00  0.640          C  
ATOM   7661  C   ASN A 475      15.846  31.857  45.328  1.00  0.620          C  
ATOM   7662  O   ASN A 475      14.906  31.411  45.997  1.00  0.740          O  
ATOM   7663  CB  ASN A 475      15.377  34.208  46.012  1.00  0.880          C  
ATOM   7664  CG  ASN A 475      15.909  35.496  46.519  1.00  0.880          C  
ATOM   7665  OD1 ASN A 475      16.858  35.544  47.311  1.00  0.880          O  
ATOM   7666  ND2 ASN A 475      15.302  36.563  46.082  1.00  0.880          N  
ATOM   7667  H   ASN A 475      18.368  33.667  44.888  1.00  0.730          H  
ATOM   7668  HA  ASN A 475      17.072  33.059  46.578  1.00  0.770          H  
ATOM   7669 1HB  ASN A 475      14.731  34.387  45.159  1.00  1.060          H  
ATOM   7670 2HB  ASN A 475      14.750  33.777  46.791  1.00  1.060          H  
ATOM   7671 1HD2 ASN A 475      15.605  37.466  46.387  1.00  1.060          H  
ATOM   7672 2HD2 ASN A 475      14.531  36.472  45.449  1.00  1.060          H  
ATOM   7673  N   SER A 476      16.406  31.181  44.327  1.00  0.640          N  
ATOM   7674  CA  SER A 476      16.002  29.841  43.928  1.00  0.620          C  
ATOM   7675  C   SER A 476      16.971  28.803  44.491  1.00  0.610          C  
ATOM   7676  O   SER A 476      18.127  28.825  44.085  1.00  0.690          O  
ATOM   7677  CB  SER A 476      16.001  29.708  42.443  1.00  0.880          C  
ATOM   7678  OG  SER A 476      15.811  28.384  42.085  1.00  0.880          O  
ATOM   7679  H   SER A 476      17.164  31.625  43.806  1.00  0.770          H  
ATOM   7680  HA  SER A 476      14.989  29.680  44.262  1.00  0.740          H  
ATOM   7681 1HB  SER A 476      15.190  30.307  42.043  1.00  1.050          H  
ATOM   7682 2HB  SER A 476      16.943  30.087  42.040  1.00  1.050          H  
ATOM   7683  HG  SER A 476      16.027  28.327  41.156  1.00  1.050          H  
ATOM   7684  N   PRO A 477      16.552  27.863  45.365  1.00  0.610          N  
ATOM   7685  CA  PRO A 477      17.382  26.857  46.026  1.00  0.630          C  
ATOM   7686  C   PRO A 477      18.259  26.053  45.074  1.00  0.630          C  
ATOM   7687  O   PRO A 477      17.841  25.721  43.955  1.00  0.580          O  
ATOM   7688  CB  PRO A 477      16.333  25.969  46.705  1.00  0.950          C  
ATOM   7689  CG  PRO A 477      15.183  26.887  46.977  1.00  0.950          C  
ATOM   7690  CD  PRO A 477      15.137  27.832  45.800  1.00  0.950          C  
ATOM   7691  HA  PRO A 477      18.006  27.362  46.779  1.00  0.760          H  
ATOM   7692 1HB  PRO A 477      16.051  25.139  46.038  1.00  1.130          H  
ATOM   7693 2HB  PRO A 477      16.744  25.514  47.622  1.00  1.130          H  
ATOM   7694 1HG  PRO A 477      14.247  26.316  47.086  1.00  1.130          H  
ATOM   7695 2HG  PRO A 477      15.344  27.411  47.932  1.00  1.130          H  
ATOM   7696 1HD  PRO A 477      14.481  27.464  45.009  1.00  1.130          H  
ATOM   7697 2HD  PRO A 477      14.827  28.812  46.195  1.00  1.130          H  
ATOM   7698  N   LYS A 478      19.462  25.722  45.575  1.00  0.690          N  
ATOM   7699  CA  LYS A 478      20.536  25.006  44.878  1.00  0.700          C  
ATOM   7700  C   LYS A 478      20.087  23.755  44.161  1.00  0.670          C  
ATOM   7701  O   LYS A 478      20.698  23.340  43.174  1.00  0.650          O  
ATOM   7702  CB  LYS A 478      21.627  24.610  45.887  1.00  0.980          C  
ATOM   7703  CG  LYS A 478      21.219  23.489  46.886  1.00  0.980          C  
ATOM   7704  CD  LYS A 478      22.348  23.135  47.840  1.00  0.980          C  
ATOM   7705  CE  LYS A 478      21.928  22.081  48.906  1.00  0.980          C  
ATOM   7706  NZ  LYS A 478      21.575  20.716  48.319  1.00  0.980          N  
ATOM   7707  H   LYS A 478      19.654  26.002  46.533  1.00  0.830          H  
ATOM   7708  HA  LYS A 478      20.978  25.673  44.145  1.00  0.840          H  
ATOM   7709 1HB  LYS A 478      22.506  24.274  45.366  1.00  1.170          H  
ATOM   7710 2HB  LYS A 478      21.926  25.486  46.466  1.00  1.170          H  
ATOM   7711 1HG  LYS A 478      20.334  23.779  47.452  1.00  1.170          H  
ATOM   7712 2HG  LYS A 478      20.995  22.583  46.335  1.00  1.170          H  
ATOM   7713 1HD  LYS A 478      23.188  22.745  47.262  1.00  1.170          H  
ATOM   7714 2HD  LYS A 478      22.687  24.042  48.351  1.00  1.170          H  
ATOM   7715 1HE  LYS A 478      22.758  21.956  49.599  1.00  1.170          H  
ATOM   7716 2HE  LYS A 478      21.066  22.458  49.453  1.00  1.170          H  
ATOM   7717 1HZ  LYS A 478      21.325  20.090  49.065  1.00  1.170          H  
ATOM   7718 2HZ  LYS A 478      20.765  20.766  47.663  1.00  1.170          H  
ATOM   7719 3HZ  LYS A 478      22.363  20.341  47.821  1.00  1.170          H  
ATOM   7720  N   ASP A 479      19.006  23.162  44.646  1.00  0.670          N  
ATOM   7721  CA  ASP A 479      18.500  21.927  44.111  1.00  0.650          C  
ATOM   7722  C   ASP A 479      17.844  22.139  42.769  1.00  0.590          C  
ATOM   7723  O   ASP A 479      17.922  21.265  41.911  1.00  0.580          O  
ATOM   7724  CB  ASP A 479      17.521  21.320  45.096  1.00  0.920          C  
ATOM   7725  CG  ASP A 479      18.211  20.856  46.402  1.00  0.920          C  
ATOM   7726  OD1 ASP A 479      19.423  20.665  46.426  1.00  0.920          O  
ATOM   7727  OD2 ASP A 479      17.526  20.736  47.372  1.00  0.920          O  
ATOM   7728  H   ASP A 479      18.555  23.582  45.442  1.00  0.800          H  
ATOM   7729  HA  ASP A 479      19.340  21.239  43.977  1.00  0.780          H  
ATOM   7730 1HB  ASP A 479      16.755  22.057  45.344  1.00  1.100          H  
ATOM   7731 2HB  ASP A 479      17.020  20.469  44.633  1.00  1.100          H  
ATOM   7732  N   LEU A 480      17.214  23.300  42.561  1.00  0.570          N  
ATOM   7733  CA  LEU A 480      16.541  23.579  41.303  1.00  0.540          C  
ATOM   7734  C   LEU A 480      17.565  23.973  40.277  1.00  0.520          C  
ATOM   7735  O   LEU A 480      17.449  23.647  39.092  1.00  0.510          O  
ATOM   7736  CB  LEU A 480      15.536  24.724  41.452  1.00  0.770          C  
ATOM   7737  CG  LEU A 480      14.303  24.470  42.324  1.00  0.770          C  
ATOM   7738  CD1 LEU A 480      13.551  25.779  42.490  1.00  0.770          C  
ATOM   7739  CD2 LEU A 480      13.388  23.422  41.648  1.00  0.770          C  
ATOM   7740  H   LEU A 480      17.227  24.027  43.279  1.00  0.680          H  
ATOM   7741  HA  LEU A 480      16.045  22.680  40.959  1.00  0.650          H  
ATOM   7742 1HB  LEU A 480      16.066  25.579  41.884  1.00  0.920          H  
ATOM   7743 2HB  LEU A 480      15.200  25.005  40.467  1.00  0.920          H  
ATOM   7744  HG  LEU A 480      14.617  24.117  43.307  1.00  0.920          H  
ATOM   7745 1HD1 LEU A 480      12.675  25.624  43.114  1.00  0.920          H  
ATOM   7746 2HD1 LEU A 480      14.200  26.512  42.951  1.00  0.920          H  
ATOM   7747 3HD1 LEU A 480      13.239  26.130  41.524  1.00  0.920          H  
ATOM   7748 1HD2 LEU A 480      12.509  23.257  42.270  1.00  0.920          H  
ATOM   7749 2HD2 LEU A 480      13.071  23.788  40.664  1.00  0.920          H  
ATOM   7750 3HD2 LEU A 480      13.914  22.488  41.529  1.00  0.920          H  
ATOM   7751  N   ILE A 481      18.603  24.648  40.743  1.00  0.540          N  
ATOM   7752  CA  ILE A 481      19.639  25.106  39.844  1.00  0.530          C  
ATOM   7753  C   ILE A 481      20.384  23.875  39.305  1.00  0.530          C  
ATOM   7754  O   ILE A 481      20.561  23.718  38.093  1.00  0.510          O  
ATOM   7755  CB  ILE A 481      20.628  26.025  40.580  1.00  0.750          C  
ATOM   7756  CG1 ILE A 481      19.911  27.308  41.072  1.00  0.750          C  
ATOM   7757  CG2 ILE A 481      21.758  26.428  39.578  1.00  0.750          C  
ATOM   7758  CD1 ILE A 481      20.699  28.100  42.081  1.00  0.750          C  
ATOM   7759  H   ILE A 481      18.609  24.876  41.747  1.00  0.650          H  
ATOM   7760  HA  ILE A 481      19.183  25.641  39.009  1.00  0.640          H  
ATOM   7761  HB  ILE A 481      21.049  25.510  41.441  1.00  0.900          H  
ATOM   7762 1HG1 ILE A 481      19.717  27.945  40.240  1.00  0.900          H  
ATOM   7763 2HG1 ILE A 481      18.956  27.041  41.538  1.00  0.900          H  
ATOM   7764 1HG2 ILE A 481      22.472  27.080  40.058  1.00  0.900          H  
ATOM   7765 2HG2 ILE A 481      22.278  25.541  39.219  1.00  0.900          H  
ATOM   7766 3HG2 ILE A 481      21.330  26.944  38.722  1.00  0.900          H  
ATOM   7767 1HD1 ILE A 481      20.121  28.979  42.377  1.00  0.900          H  
ATOM   7768 2HD1 ILE A 481      20.883  27.503  42.949  1.00  0.900          H  
ATOM   7769 3HD1 ILE A 481      21.635  28.407  41.677  1.00  0.900          H  
ATOM   7770  N   GLU A 482      20.828  22.994  40.220  1.00  0.540          N  
ATOM   7771  CA  GLU A 482      21.548  21.801  39.799  1.00  0.550          C  
ATOM   7772  C   GLU A 482      20.635  20.869  39.004  1.00  0.540          C  
ATOM   7773  O   GLU A 482      21.058  20.323  37.981  1.00  0.530          O  
ATOM   7774  CB  GLU A 482      22.143  21.056  40.986  1.00  0.770          C  
ATOM   7775  CG  GLU A 482      23.088  19.930  40.576  1.00  0.770          C  
ATOM   7776  CD  GLU A 482      23.711  19.200  41.736  1.00  0.770          C  
ATOM   7777  OE1 GLU A 482      23.175  19.268  42.807  1.00  0.770          O  
ATOM   7778  OE2 GLU A 482      24.737  18.580  41.553  1.00  0.770          O  
ATOM   7779  H   GLU A 482      20.680  23.160  41.220  1.00  0.650          H  
ATOM   7780  HA  GLU A 482      22.369  22.107  39.150  1.00  0.660          H  
ATOM   7781 1HB  GLU A 482      22.681  21.748  41.606  1.00  0.920          H  
ATOM   7782 2HB  GLU A 482      21.339  20.636  41.594  1.00  0.920          H  
ATOM   7783 1HG  GLU A 482      22.530  19.227  39.967  1.00  0.920          H  
ATOM   7784 2HG  GLU A 482      23.878  20.348  39.960  1.00  0.920          H  
ATOM   7785  N   ARG A 483      19.387  20.667  39.473  1.00  0.550          N  
ATOM   7786  CA  ARG A 483      18.440  19.797  38.795  1.00  0.560          C  
ATOM   7787  C   ARG A 483      18.238  20.204  37.362  1.00  0.530          C  
ATOM   7788  O   ARG A 483      18.280  19.350  36.479  1.00  0.530          O  
ATOM   7789  CB  ARG A 483      17.095  19.805  39.501  1.00  0.780          C  
ATOM   7790  CG  ARG A 483      16.005  18.942  38.895  1.00  0.780          C  
ATOM   7791  CD  ARG A 483      14.730  19.104  39.650  1.00  0.780          C  
ATOM   7792  NE  ARG A 483      14.847  18.596  41.020  1.00  0.780          N  
ATOM   7793  CZ  ARG A 483      14.070  18.954  42.067  1.00  0.780          C  
ATOM   7794  NH1 ARG A 483      13.109  19.836  41.919  1.00  0.780          N  
ATOM   7795  NH2 ARG A 483      14.285  18.406  43.252  1.00  0.780          N  
ATOM   7796  H   ARG A 483      19.071  21.096  40.346  1.00  0.660          H  
ATOM   7797  HA  ARG A 483      18.836  18.782  38.815  1.00  0.670          H  
ATOM   7798 1HB  ARG A 483      17.235  19.444  40.510  1.00  0.940          H  
ATOM   7799 2HB  ARG A 483      16.724  20.824  39.562  1.00  0.940          H  
ATOM   7800 1HG  ARG A 483      15.825  19.228  37.855  1.00  0.940          H  
ATOM   7801 2HG  ARG A 483      16.301  17.894  38.935  1.00  0.940          H  
ATOM   7802 1HD  ARG A 483      14.479  20.165  39.686  1.00  0.940          H  
ATOM   7803 2HD  ARG A 483      13.934  18.555  39.141  1.00  0.940          H  
ATOM   7804  HE  ARG A 483      15.569  17.907  41.196  1.00  0.940          H  
ATOM   7805 1HH1 ARG A 483      12.951  20.256  41.015  1.00  0.940          H  
ATOM   7806 2HH1 ARG A 483      12.532  20.097  42.707  1.00  0.940          H  
ATOM   7807 1HH2 ARG A 483      15.025  17.725  43.366  1.00  0.940          H  
ATOM   7808 2HH2 ARG A 483      13.713  18.662  44.044  1.00  0.940          H  
ATOM   7809  N   LEU A 484      18.023  21.497  37.105  1.00  0.510          N  
ATOM   7810  CA  LEU A 484      17.839  21.894  35.733  1.00  0.510          C  
ATOM   7811  C   LEU A 484      19.106  21.634  34.936  1.00  0.500          C  
ATOM   7812  O   LEU A 484      19.037  21.094  33.835  1.00  0.500          O  
ATOM   7813  CB  LEU A 484      17.389  23.349  35.618  1.00  0.710          C  
ATOM   7814  CG  LEU A 484      17.207  23.882  34.154  1.00  0.710          C  
ATOM   7815  CD1 LEU A 484      16.157  23.050  33.398  1.00  0.710          C  
ATOM   7816  CD2 LEU A 484      16.781  25.341  34.182  1.00  0.710          C  
ATOM   7817  H   LEU A 484      17.967  22.196  37.854  1.00  0.610          H  
ATOM   7818  HA  LEU A 484      17.047  21.270  35.332  1.00  0.610          H  
ATOM   7819 1HB  LEU A 484      16.439  23.448  36.133  1.00  0.860          H  
ATOM   7820 2HB  LEU A 484      18.109  23.963  36.140  1.00  0.860          H  
ATOM   7821  HG  LEU A 484      18.145  23.797  33.635  1.00  0.860          H  
ATOM   7822 1HD1 LEU A 484      16.080  23.434  32.400  1.00  0.860          H  
ATOM   7823 2HD1 LEU A 484      16.453  22.010  33.337  1.00  0.860          H  
ATOM   7824 3HD1 LEU A 484      15.196  23.120  33.896  1.00  0.860          H  
ATOM   7825 1HD2 LEU A 484      16.669  25.708  33.161  1.00  0.860          H  
ATOM   7826 2HD2 LEU A 484      15.837  25.410  34.701  1.00  0.860          H  
ATOM   7827 3HD2 LEU A 484      17.518  25.942  34.696  1.00  0.860          H  
ATOM   7828  N   ALA A 485      20.290  21.956  35.470  1.00  0.520          N  
ATOM   7829  CA  ALA A 485      21.485  21.705  34.674  1.00  0.540          C  
ATOM   7830  C   ALA A 485      21.589  20.233  34.297  1.00  0.540          C  
ATOM   7831  O   ALA A 485      21.926  19.902  33.156  1.00  0.560          O  
ATOM   7832  CB  ALA A 485      22.717  22.124  35.440  1.00  0.750          C  
ATOM   7833  H   ALA A 485      20.355  22.405  36.392  1.00  0.620          H  
ATOM   7834  HA  ALA A 485      21.405  22.268  33.752  1.00  0.650          H  
ATOM   7835 1HB  ALA A 485      23.611  21.957  34.841  1.00  0.900          H  
ATOM   7836 2HB  ALA A 485      22.646  23.161  35.688  1.00  0.900          H  
ATOM   7837 3HB  ALA A 485      22.773  21.546  36.351  1.00  0.900          H  
ATOM   7838  N   LYS A 486      21.254  19.337  35.225  1.00  0.560          N  
ATOM   7839  CA  LYS A 486      21.290  17.926  34.893  1.00  0.600          C  
ATOM   7840  C   LYS A 486      20.215  17.594  33.851  1.00  0.590          C  
ATOM   7841  O   LYS A 486      20.498  16.917  32.866  1.00  0.610          O  
ATOM   7842  CB  LYS A 486      21.170  17.082  36.159  1.00  0.820          C  
ATOM   7843  CG  LYS A 486      22.437  17.135  37.032  1.00  0.820          C  
ATOM   7844  CD  LYS A 486      22.287  16.329  38.317  1.00  0.820          C  
ATOM   7845  CE  LYS A 486      23.564  16.388  39.148  1.00  0.820          C  
ATOM   7846  NZ  LYS A 486      23.416  15.722  40.477  1.00  0.820          N  
ATOM   7847  H   LYS A 486      21.018  19.653  36.173  1.00  0.670          H  
ATOM   7848  HA  LYS A 486      22.256  17.707  34.442  1.00  0.720          H  
ATOM   7849 1HB  LYS A 486      20.335  17.460  36.758  1.00  0.990          H  
ATOM   7850 2HB  LYS A 486      20.953  16.048  35.897  1.00  0.990          H  
ATOM   7851 1HG  LYS A 486      23.286  16.761  36.460  1.00  0.990          H  
ATOM   7852 2HG  LYS A 486      22.632  18.178  37.294  1.00  0.990          H  
ATOM   7853 1HD  LYS A 486      21.471  16.751  38.908  1.00  0.990          H  
ATOM   7854 2HD  LYS A 486      22.049  15.290  38.084  1.00  0.990          H  
ATOM   7855 1HE  LYS A 486      24.374  15.900  38.600  1.00  0.990          H  
ATOM   7856 2HE  LYS A 486      23.831  17.426  39.298  1.00  0.990          H  
ATOM   7857 1HZ  LYS A 486      24.285  15.808  40.990  1.00  0.990          H  
ATOM   7858 2HZ  LYS A 486      22.672  16.172  41.003  1.00  0.990          H  
ATOM   7859 3HZ  LYS A 486      23.190  14.749  40.354  1.00  0.990          H  
ATOM   7860  N   ASP A 487      18.995  18.123  33.997  1.00  0.570          N  
ATOM   7861  CA  ASP A 487      17.968  17.822  33.005  1.00  0.590          C  
ATOM   7862  C   ASP A 487      18.386  18.297  31.609  1.00  0.620          C  
ATOM   7863  O   ASP A 487      18.242  17.569  30.629  1.00  0.680          O  
ATOM   7864  CB  ASP A 487      16.627  18.449  33.411  1.00  0.820          C  
ATOM   7865  CG  ASP A 487      15.907  17.717  34.576  1.00  0.820          C  
ATOM   7866  OD1 ASP A 487      16.262  16.612  34.888  1.00  0.820          O  
ATOM   7867  OD2 ASP A 487      14.940  18.241  35.089  1.00  0.820          O  
ATOM   7868  H   ASP A 487      18.768  18.681  34.824  1.00  0.680          H  
ATOM   7869  HA  ASP A 487      17.840  16.741  32.967  1.00  0.710          H  
ATOM   7870 1HB  ASP A 487      16.811  19.476  33.715  1.00  0.980          H  
ATOM   7871 2HB  ASP A 487      15.964  18.485  32.576  1.00  0.980          H  
ATOM   7872  N   ILE A 488      19.019  19.467  31.511  1.00  0.610          N  
ATOM   7873  CA  ILE A 488      19.486  19.960  30.214  1.00  0.690          C  
ATOM   7874  C   ILE A 488      20.530  18.994  29.657  1.00  0.700          C  
ATOM   7875  O   ILE A 488      20.512  18.642  28.477  1.00  0.850          O  
ATOM   7876  CB  ILE A 488      20.031  21.415  30.326  1.00  0.930          C  
ATOM   7877  CG1 ILE A 488      18.828  22.384  30.620  1.00  0.930          C  
ATOM   7878  CG2 ILE A 488      20.816  21.838  29.057  1.00  0.930          C  
ATOM   7879  CD1 ILE A 488      19.212  23.776  31.037  1.00  0.930          C  
ATOM   7880  H   ILE A 488      19.132  20.034  32.354  1.00  0.730          H  
ATOM   7881  HA  ILE A 488      18.653  19.975  29.522  1.00  0.830          H  
ATOM   7882  HB  ILE A 488      20.699  21.461  31.189  1.00  1.120          H  
ATOM   7883 1HG1 ILE A 488      18.222  22.461  29.734  1.00  1.120          H  
ATOM   7884 2HG1 ILE A 488      18.223  21.949  31.414  1.00  1.120          H  
ATOM   7885 1HG2 ILE A 488      21.207  22.842  29.171  1.00  1.120          H  
ATOM   7886 2HG2 ILE A 488      21.647  21.162  28.900  1.00  1.120          H  
ATOM   7887 3HG2 ILE A 488      20.165  21.809  28.198  1.00  1.120          H  
ATOM   7888 1HD1 ILE A 488      18.310  24.359  31.220  1.00  1.120          H  
ATOM   7889 2HD1 ILE A 488      19.795  23.710  31.948  1.00  1.120          H  
ATOM   7890 3HD1 ILE A 488      19.794  24.265  30.266  1.00  1.120          H  
ATOM   7891  N   ALA A 489      21.459  18.575  30.504  1.00  0.630          N  
ATOM   7892  CA  ALA A 489      22.498  17.627  30.133  1.00  0.700          C  
ATOM   7893  C   ALA A 489      22.028  16.238  29.671  1.00  0.610          C  
ATOM   7894  O   ALA A 489      22.678  15.641  28.803  1.00  0.660          O  
ATOM   7895  CB  ALA A 489      23.386  17.374  31.307  1.00  0.950          C  
ATOM   7896  H   ALA A 489      21.458  18.956  31.455  1.00  0.760          H  
ATOM   7897  HA  ALA A 489      23.075  18.076  29.329  1.00  0.840          H  
ATOM   7898 1HB  ALA A 489      24.128  16.715  30.968  1.00  1.140          H  
ATOM   7899 2HB  ALA A 489      23.810  18.277  31.658  1.00  1.140          H  
ATOM   7900 3HB  ALA A 489      22.827  16.914  32.104  1.00  1.140          H  
ATOM   7901  N   THR A 490      20.958  15.693  30.268  1.00  0.570          N  
ATOM   7902  CA  THR A 490      20.558  14.321  29.938  1.00  0.630          C  
ATOM   7903  C   THR A 490      19.228  14.131  29.200  1.00  0.680          C  
ATOM   7904  O   THR A 490      19.019  13.070  28.600  1.00  0.820          O  
ATOM   7905  CB  THR A 490      20.512  13.458  31.216  1.00  0.860          C  
ATOM   7906  OG1 THR A 490      19.513  13.965  32.110  1.00  0.860          O  
ATOM   7907  CG2 THR A 490      21.872  13.523  31.910  1.00  0.860          C  
ATOM   7908  H   THR A 490      20.470  16.214  31.004  1.00  0.680          H  
ATOM   7909  HA  THR A 490      21.334  13.905  29.298  1.00  0.760          H  
ATOM   7910  HB  THR A 490      20.273  12.427  30.954  1.00  1.030          H  
ATOM   7911  HG1 THR A 490      19.358  13.336  32.819  1.00  1.030          H  
ATOM   7912 1HG2 THR A 490      21.853  12.917  32.810  1.00  1.030          H  
ATOM   7913 2HG2 THR A 490      22.629  13.145  31.230  1.00  1.030          H  
ATOM   7914 3HG2 THR A 490      22.106  14.550  32.177  1.00  1.030          H  
ATOM   7915  N   ILE A 491      18.335  15.115  29.204  1.00  0.660          N  
ATOM   7916  CA  ILE A 491      17.067  14.945  28.519  1.00  0.780          C  
ATOM   7917  C   ILE A 491      17.160  15.714  27.216  1.00  0.880          C  
ATOM   7918  O   ILE A 491      17.253  16.938  27.210  1.00  1.450          O  
ATOM   7919  CB  ILE A 491      15.890  15.481  29.349  1.00  1.040          C  
ATOM   7920  CG1 ILE A 491      15.834  14.771  30.706  1.00  1.040          C  
ATOM   7921  CG2 ILE A 491      14.586  15.280  28.558  1.00  1.040          C  
ATOM   7922  CD1 ILE A 491      14.858  15.404  31.693  1.00  1.040          C  
ATOM   7923  H   ILE A 491      18.515  15.978  29.714  1.00  0.790          H  
ATOM   7924  HA  ILE A 491      16.903  13.891  28.298  1.00  0.940          H  
ATOM   7925  HB  ILE A 491      16.048  16.531  29.543  1.00  1.250          H  
ATOM   7926 1HG1 ILE A 491      15.567  13.729  30.553  1.00  1.250          H  
ATOM   7927 2HG1 ILE A 491      16.830  14.810  31.158  1.00  1.250          H  
ATOM   7928 1HG2 ILE A 491      13.732  15.658  29.104  1.00  1.250          H  
ATOM   7929 2HG2 ILE A 491      14.664  15.815  27.623  1.00  1.250          H  
ATOM   7930 3HG2 ILE A 491      14.439  14.218  28.364  1.00  1.250          H  
ATOM   7931 1HD1 ILE A 491      14.900  14.857  32.636  1.00  1.250          H  
ATOM   7932 2HD1 ILE A 491      15.144  16.431  31.862  1.00  1.250          H  
ATOM   7933 3HD1 ILE A 491      13.844  15.375  31.313  1.00  1.250          H  
ATOM   7934  N   LYS A 492      17.150  14.989  26.113  1.00  0.600          N  
ATOM   7935  CA  LYS A 492      17.341  15.607  24.823  1.00  0.640          C  
ATOM   7936  C   LYS A 492      16.295  15.171  23.822  1.00  0.720          C  
ATOM   7937  O   LYS A 492      15.768  14.067  23.938  1.00  1.240          O  
ATOM   7938  CB  LYS A 492      18.719  15.242  24.277  1.00  0.880          C  
ATOM   7939  CG  LYS A 492      19.860  15.747  25.097  1.00  0.880          C  
ATOM   7940  CD  LYS A 492      21.183  15.406  24.445  1.00  0.880          C  
ATOM   7941  CE  LYS A 492      22.339  15.885  25.289  1.00  0.880          C  
ATOM   7942  NZ  LYS A 492      23.658  15.539  24.682  1.00  0.880          N  
ATOM   7943  H   LYS A 492      17.048  13.984  26.187  1.00  0.720          H  
ATOM   7944  HA  LYS A 492      17.298  16.676  24.969  1.00  0.770          H  
ATOM   7945 1HB  LYS A 492      18.807  14.156  24.230  1.00  1.060          H  
ATOM   7946 2HB  LYS A 492      18.834  15.618  23.267  1.00  1.060          H  
ATOM   7947 1HG  LYS A 492      19.772  16.830  25.219  1.00  1.060          H  
ATOM   7948 2HG  LYS A 492      19.831  15.289  26.087  1.00  1.060          H  
ATOM   7949 1HD  LYS A 492      21.260  14.325  24.322  1.00  1.060          H  
ATOM   7950 2HD  LYS A 492      21.242  15.875  23.462  1.00  1.060          H  
ATOM   7951 1HE  LYS A 492      22.276  16.967  25.409  1.00  1.060          H  
ATOM   7952 2HE  LYS A 492      22.270  15.418  26.271  1.00  1.060          H  
ATOM   7953 1HZ  LYS A 492      24.390  15.872  25.294  1.00  1.060          H  
ATOM   7954 2HZ  LYS A 492      23.731  14.538  24.586  1.00  1.060          H  
ATOM   7955 3HZ  LYS A 492      23.757  15.975  23.770  1.00  1.060          H  
ATOM   7956  N   PRO A 493      16.019  15.994  22.804  1.00  0.720          N  
ATOM   7957  CA  PRO A 493      16.461  17.365  22.515  1.00  0.690          C  
ATOM   7958  C   PRO A 493      15.962  18.370  23.570  1.00  0.570          C  
ATOM   7959  O   PRO A 493      14.853  18.196  24.108  1.00  0.830          O  
ATOM   7960  CB  PRO A 493      15.829  17.595  21.131  1.00  1.030          C  
ATOM   7961  CG  PRO A 493      15.548  16.222  20.584  1.00  1.030          C  
ATOM   7962  CD  PRO A 493      15.184  15.415  21.771  1.00  1.030          C  
ATOM   7963  HA  PRO A 493      17.558  17.403  22.439  1.00  0.830          H  
ATOM   7964 1HB  PRO A 493      14.942  18.201  21.228  1.00  1.240          H  
ATOM   7965 2HB  PRO A 493      16.512  18.125  20.468  1.00  1.240          H  
ATOM   7966 1HG  PRO A 493      14.722  16.278  19.863  1.00  1.240          H  
ATOM   7967 2HG  PRO A 493      16.416  15.829  20.038  1.00  1.240          H  
ATOM   7968 1HD  PRO A 493      14.126  15.554  22.016  1.00  1.240          H  
ATOM   7969 2HD  PRO A 493      15.431  14.353  21.619  1.00  1.240          H  
ATOM   7970  N   VAL A 494      16.760  19.415  23.859  1.00  0.460          N  
ATOM   7971  CA  VAL A 494      16.292  20.432  24.815  1.00  0.490          C  
ATOM   7972  C   VAL A 494      16.205  21.847  24.256  1.00  0.470          C  
ATOM   7973  O   VAL A 494      17.175  22.382  23.696  1.00  0.670          O  
ATOM   7974  CB  VAL A 494      17.138  20.406  26.107  1.00  0.670          C  
ATOM   7975  CG1 VAL A 494      18.592  20.503  25.811  1.00  0.670          C  
ATOM   7976  CG2 VAL A 494      16.725  21.584  27.020  1.00  0.670          C  
ATOM   7977  H   VAL A 494      17.689  19.506  23.423  1.00  0.550          H  
ATOM   7978  HA  VAL A 494      15.287  20.152  25.114  1.00  0.590          H  
ATOM   7979  HB  VAL A 494      16.965  19.458  26.617  1.00  0.810          H  
ATOM   7980 1HG1 VAL A 494      19.143  20.453  26.741  1.00  0.810          H  
ATOM   7981 2HG1 VAL A 494      18.887  19.666  25.187  1.00  0.810          H  
ATOM   7982 3HG1 VAL A 494      18.814  21.437  25.305  1.00  0.810          H  
ATOM   7983 1HG2 VAL A 494      17.298  21.539  27.922  1.00  0.810          H  
ATOM   7984 2HG2 VAL A 494      16.911  22.538  26.538  1.00  0.810          H  
ATOM   7985 3HG2 VAL A 494      15.669  21.503  27.251  1.00  0.810          H  
ATOM   7986  N   ALA A 495      15.041  22.461  24.480  1.00  0.420          N  
ATOM   7987  CA  ALA A 495      14.797  23.821  24.016  1.00  0.600          C  
ATOM   7988  C   ALA A 495      14.453  24.773  25.145  1.00  0.420          C  
ATOM   7989  O   ALA A 495      13.748  24.403  26.089  1.00  0.620          O  
ATOM   7990  CB  ALA A 495      13.647  23.845  23.026  1.00  0.770          C  
ATOM   7991  H   ALA A 495      14.321  21.927  24.984  1.00  0.500          H  
ATOM   7992  HA  ALA A 495      15.702  24.176  23.541  1.00  0.720          H  
ATOM   7993 1HB  ALA A 495      13.516  24.869  22.676  1.00  0.920          H  
ATOM   7994 2HB  ALA A 495      13.839  23.213  22.186  1.00  0.920          H  
ATOM   7995 3HB  ALA A 495      12.744  23.502  23.525  1.00  0.920          H  
ATOM   7996  N   ILE A 496      14.920  26.013  25.017  1.00  0.430          N  
ATOM   7997  CA  ILE A 496      14.621  27.072  25.958  1.00  0.450          C  
ATOM   7998  C   ILE A 496      14.025  28.260  25.201  1.00  0.450          C  
ATOM   7999  O   ILE A 496      14.687  28.904  24.377  1.00  0.480          O  
ATOM   8000  CB  ILE A 496      15.856  27.479  26.789  1.00  0.620          C  
ATOM   8001  CG1 ILE A 496      16.459  26.230  27.506  1.00  0.620          C  
ATOM   8002  CG2 ILE A 496      15.410  28.485  27.855  1.00  0.620          C  
ATOM   8003  CD1 ILE A 496      17.624  25.543  26.792  1.00  0.620          C  
ATOM   8004  H   ILE A 496      15.483  26.227  24.195  1.00  0.520          H  
ATOM   8005  HA  ILE A 496      13.872  26.712  26.654  1.00  0.540          H  
ATOM   8006  HB  ILE A 496      16.624  27.917  26.149  1.00  0.750          H  
ATOM   8007 1HG1 ILE A 496      16.791  26.524  28.499  1.00  0.750          H  
ATOM   8008 2HG1 ILE A 496      15.676  25.503  27.604  1.00  0.750          H  
ATOM   8009 1HG2 ILE A 496      16.246  28.752  28.460  1.00  0.750          H  
ATOM   8010 2HG2 ILE A 496      14.996  29.384  27.391  1.00  0.750          H  
ATOM   8011 3HG2 ILE A 496      14.654  28.028  28.482  1.00  0.750          H  
ATOM   8012 1HD1 ILE A 496      17.948  24.686  27.383  1.00  0.750          H  
ATOM   8013 2HD1 ILE A 496      17.334  25.199  25.801  1.00  0.750          H  
ATOM   8014 3HD1 ILE A 496      18.442  26.246  26.699  1.00  0.750          H  
ATOM   8015  N   HIS A 497      12.775  28.539  25.514  1.00  0.450          N  
ATOM   8016  CA  HIS A 497      11.964  29.558  24.872  1.00  0.460          C  
ATOM   8017  C   HIS A 497      11.818  30.771  25.781  1.00  0.450          C  
ATOM   8018  O   HIS A 497      11.183  30.661  26.833  1.00  0.560          O  
ATOM   8019  CB  HIS A 497      10.592  28.940  24.608  1.00  0.640          C  
ATOM   8020  CG  HIS A 497      10.628  27.757  23.684  1.00  0.640          C  
ATOM   8021  ND1 HIS A 497      10.288  27.833  22.355  1.00  0.640          N  
ATOM   8022  CD2 HIS A 497      10.981  26.479  23.908  1.00  0.640          C  
ATOM   8023  CE1 HIS A 497      10.408  26.636  21.805  1.00  0.640          C  
ATOM   8024  NE2 HIS A 497      10.828  25.801  22.722  1.00  0.640          N  
ATOM   8025  H   HIS A 497      12.347  27.981  26.258  1.00  0.540          H  
ATOM   8026  HA  HIS A 497      12.419  29.877  23.932  1.00  0.550          H  
ATOM   8027 1HB  HIS A 497      10.176  28.596  25.557  1.00  0.770          H  
ATOM   8028 2HB  HIS A 497       9.918  29.675  24.220  1.00  0.770          H  
ATOM   8029  HD2 HIS A 497      11.322  26.072  24.860  1.00  0.770          H  
ATOM   8030  HE1 HIS A 497      10.198  26.380  20.770  1.00  0.770          H  
ATOM   8031  HE2 HIS A 497      11.015  24.817  22.578  1.00  0.770          H  
ATOM   8032  N   TYR A 498      12.359  31.931  25.388  1.00  0.390          N  
ATOM   8033  CA  TYR A 498      12.290  33.081  26.293  1.00  0.410          C  
ATOM   8034  C   TYR A 498      11.475  34.275  25.781  1.00  0.360          C  
ATOM   8035  O   TYR A 498      11.267  34.458  24.571  1.00  0.410          O  
ATOM   8036  CB  TYR A 498      13.703  33.523  26.732  1.00  0.570          C  
ATOM   8037  CG  TYR A 498      14.631  33.992  25.679  1.00  0.570          C  
ATOM   8038  CD1 TYR A 498      14.633  35.313  25.278  1.00  0.570          C  
ATOM   8039  CD2 TYR A 498      15.531  33.090  25.126  1.00  0.570          C  
ATOM   8040  CE1 TYR A 498      15.515  35.716  24.312  1.00  0.570          C  
ATOM   8041  CE2 TYR A 498      16.409  33.508  24.165  1.00  0.570          C  
ATOM   8042  CZ  TYR A 498      16.406  34.802  23.755  1.00  0.570          C  
ATOM   8043  OH  TYR A 498      17.285  35.193  22.776  1.00  0.570          O  
ATOM   8044  H   TYR A 498      12.847  31.999  24.490  1.00  0.470          H  
ATOM   8045  HA  TYR A 498      11.788  32.742  27.184  1.00  0.490          H  
ATOM   8046 1HB  TYR A 498      13.615  34.308  27.482  1.00  0.680          H  
ATOM   8047 2HB  TYR A 498      14.188  32.683  27.205  1.00  0.680          H  
ATOM   8048  HD1 TYR A 498      13.938  36.032  25.720  1.00  0.680          H  
ATOM   8049  HD2 TYR A 498      15.535  32.045  25.451  1.00  0.680          H  
ATOM   8050  HE1 TYR A 498      15.514  36.751  23.989  1.00  0.680          H  
ATOM   8051  HE2 TYR A 498      17.103  32.808  23.726  1.00  0.680          H  
ATOM   8052  HH  TYR A 498      17.848  34.442  22.550  1.00  0.680          H  
ATOM   8053  N   GLY A 499      11.007  35.083  26.748  1.00  0.360          N  
ATOM   8054  CA  GLY A 499      10.183  36.277  26.482  1.00  0.390          C  
ATOM   8055  C   GLY A 499      10.609  37.598  27.126  1.00  0.380          C  
ATOM   8056  O   GLY A 499      11.801  37.894  27.279  1.00  0.390          O  
ATOM   8057  H   GLY A 499      11.236  34.811  27.713  1.00  0.430          H  
ATOM   8058 1HA  GLY A 499      10.100  36.419  25.404  1.00  0.470          H  
ATOM   8059 2HA  GLY A 499       9.177  36.074  26.831  1.00  0.470          H  
ATOM   8060  N   GLU A 500       9.579  38.411  27.431  1.00  0.400          N  
ATOM   8061  CA  GLU A 500       9.629  39.785  27.946  1.00  0.400          C  
ATOM   8062  C   GLU A 500      10.332  39.874  29.290  1.00  0.390          C  
ATOM   8063  O   GLU A 500      11.034  40.846  29.587  1.00  0.390          O  
ATOM   8064  CB  GLU A 500       8.202  40.335  28.073  1.00  0.560          C  
ATOM   8065  CG  GLU A 500       7.441  40.456  26.743  1.00  0.560          C  
ATOM   8066  CD  GLU A 500       6.824  39.152  26.311  1.00  0.560          C  
ATOM   8067  OE1 GLU A 500       6.976  38.191  27.022  1.00  0.560          O  
ATOM   8068  OE2 GLU A 500       6.243  39.081  25.254  1.00  0.560          O  
ATOM   8069  H   GLU A 500       8.643  38.026  27.280  1.00  0.480          H  
ATOM   8070  HA  GLU A 500      10.172  40.402  27.230  1.00  0.480          H  
ATOM   8071 1HB  GLU A 500       7.624  39.701  28.744  1.00  0.670          H  
ATOM   8072 2HB  GLU A 500       8.241  41.327  28.517  1.00  0.670          H  
ATOM   8073 1HG  GLU A 500       6.652  41.198  26.857  1.00  0.670          H  
ATOM   8074 2HG  GLU A 500       8.126  40.806  25.972  1.00  0.670          H  
ATOM   8075  N   GLY A 501      10.234  38.799  30.086  1.00  0.390          N  
ATOM   8076  CA  GLY A 501      10.869  38.692  31.392  1.00  0.410          C  
ATOM   8077  C   GLY A 501      12.390  38.768  31.287  1.00  0.440          C  
ATOM   8078  O   GLY A 501      13.082  38.841  32.301  1.00  0.550          O  
ATOM   8079  H   GLY A 501       9.630  38.014  29.820  1.00  0.470          H  
ATOM   8080 1HA  GLY A 501      10.504  39.481  32.040  1.00  0.490          H  
ATOM   8081 2HA  GLY A 501      10.581  37.756  31.857  1.00  0.490          H  
ATOM   8082  N   VAL A 502      12.899  38.671  30.064  1.00  0.400          N  
ATOM   8083  CA  VAL A 502      14.294  38.769  29.779  1.00  0.430          C  
ATOM   8084  C   VAL A 502      14.507  40.010  28.904  1.00  0.440          C  
ATOM   8085  O   VAL A 502      15.253  40.930  29.247  1.00  0.480          O  
ATOM   8086  CB  VAL A 502      14.739  37.499  29.047  1.00  0.590          C  
ATOM   8087  CG1 VAL A 502      16.175  37.582  28.730  1.00  0.590          C  
ATOM   8088  CG2 VAL A 502      14.412  36.300  29.906  1.00  0.590          C  
ATOM   8089  H   VAL A 502      12.273  38.551  29.271  1.00  0.480          H  
ATOM   8090  HA  VAL A 502      14.847  38.874  30.712  1.00  0.520          H  
ATOM   8091  HB  VAL A 502      14.205  37.410  28.102  1.00  0.710          H  
ATOM   8092 1HG1 VAL A 502      16.473  36.669  28.230  1.00  0.710          H  
ATOM   8093 2HG1 VAL A 502      16.396  38.442  28.094  1.00  0.710          H  
ATOM   8094 3HG1 VAL A 502      16.685  37.673  29.647  1.00  0.710          H  
ATOM   8095 1HG2 VAL A 502      14.708  35.394  29.400  1.00  0.710          H  
ATOM   8096 2HG2 VAL A 502      14.945  36.389  30.844  1.00  0.710          H  
ATOM   8097 3HG2 VAL A 502      13.347  36.257  30.101  1.00  0.710          H  
ATOM   8098  N   ASN A 503      13.806  40.045  27.765  1.00  0.430          N  
ATOM   8099  CA  ASN A 503      14.008  41.079  26.752  1.00  0.450          C  
ATOM   8100  C   ASN A 503      13.752  42.524  27.177  1.00  0.480          C  
ATOM   8101  O   ASN A 503      14.375  43.423  26.619  1.00  0.520          O  
ATOM   8102  CB  ASN A 503      13.200  40.789  25.499  1.00  0.620          C  
ATOM   8103  CG  ASN A 503      13.772  39.684  24.635  1.00  0.620          C  
ATOM   8104  OD1 ASN A 503      14.952  39.283  24.726  1.00  0.620          O  
ATOM   8105  ND2 ASN A 503      12.925  39.192  23.759  1.00  0.620          N  
ATOM   8106  H   ASN A 503      13.158  39.278  27.568  1.00  0.520          H  
ATOM   8107  HA  ASN A 503      15.047  41.033  26.454  1.00  0.540          H  
ATOM   8108 1HB  ASN A 503      12.186  40.510  25.787  1.00  0.750          H  
ATOM   8109 2HB  ASN A 503      13.125  41.698  24.897  1.00  0.750          H  
ATOM   8110 1HD2 ASN A 503      13.189  38.466  23.115  1.00  0.750          H  
ATOM   8111 2HD2 ASN A 503      11.993  39.552  23.703  1.00  0.750          H  
ATOM   8112  N   HIS A 504      12.891  42.771  28.164  1.00  0.480          N  
ATOM   8113  CA  HIS A 504      12.572  44.143  28.544  1.00  0.540          C  
ATOM   8114  C   HIS A 504      13.382  44.710  29.722  1.00  0.540          C  
ATOM   8115  O   HIS A 504      12.962  45.687  30.358  1.00  0.580          O  
ATOM   8116  CB  HIS A 504      11.085  44.247  28.859  1.00  0.730          C  
ATOM   8117  CG  HIS A 504      10.150  44.043  27.712  1.00  0.730          C  
ATOM   8118  ND1 HIS A 504       8.788  44.183  27.857  1.00  0.730          N  
ATOM   8119  CD2 HIS A 504      10.353  43.704  26.416  1.00  0.730          C  
ATOM   8120  CE1 HIS A 504       8.198  43.946  26.704  1.00  0.730          C  
ATOM   8121  NE2 HIS A 504       9.119  43.648  25.821  1.00  0.730          N  
ATOM   8122  H   HIS A 504      12.372  42.018  28.626  1.00  0.580          H  
ATOM   8123  HA  HIS A 504      12.772  44.794  27.693  1.00  0.650          H  
ATOM   8124 1HB  HIS A 504      10.845  43.477  29.577  1.00  0.880          H  
ATOM   8125 2HB  HIS A 504      10.868  45.184  29.310  1.00  0.880          H  
ATOM   8126  HD2 HIS A 504      11.301  43.507  25.918  1.00  0.880          H  
ATOM   8127  HE1 HIS A 504       7.124  43.982  26.516  1.00  0.880          H  
ATOM   8128  HE2 HIS A 504       8.944  43.412  24.848  1.00  0.880          H  
ATOM   8129  N   TYR A 505      14.539  44.102  30.018  1.00  0.540          N  
ATOM   8130  CA  TYR A 505      15.452  44.561  31.082  1.00  0.540          C  
ATOM   8131  C   TYR A 505      16.779  45.144  30.561  1.00  0.540          C  
ATOM   8132  O   TYR A 505      17.219  44.852  29.447  1.00  0.530          O  
ATOM   8133  CB  TYR A 505      15.758  43.430  32.034  1.00  0.760          C  
ATOM   8134  CG  TYR A 505      14.612  43.013  32.903  1.00  0.760          C  
ATOM   8135  CD1 TYR A 505      13.693  42.106  32.452  1.00  0.760          C  
ATOM   8136  CD2 TYR A 505      14.496  43.537  34.183  1.00  0.760          C  
ATOM   8137  CE1 TYR A 505      12.662  41.730  33.269  1.00  0.760          C  
ATOM   8138  CE2 TYR A 505      13.463  43.147  35.005  1.00  0.760          C  
ATOM   8139  CZ  TYR A 505      12.544  42.240  34.544  1.00  0.760          C  
ATOM   8140  OH  TYR A 505      11.487  41.833  35.337  1.00  0.760          O  
ATOM   8141  H   TYR A 505      14.792  43.246  29.506  1.00  0.650          H  
ATOM   8142  HA  TYR A 505      14.951  45.346  31.650  1.00  0.650          H  
ATOM   8143 1HB  TYR A 505      16.066  42.581  31.446  1.00  0.910          H  
ATOM   8144 2HB  TYR A 505      16.586  43.712  32.671  1.00  0.910          H  
ATOM   8145  HD1 TYR A 505      13.776  41.686  31.447  1.00  0.910          H  
ATOM   8146  HD2 TYR A 505      15.227  44.259  34.547  1.00  0.910          H  
ATOM   8147  HE1 TYR A 505      11.939  41.025  32.913  1.00  0.910          H  
ATOM   8148  HE2 TYR A 505      13.379  43.563  36.010  1.00  0.910          H  
ATOM   8149  HH  TYR A 505      10.924  41.244  34.831  1.00  0.910          H  
ATOM   8150  N   PHE A 506      17.450  45.950  31.397  1.00  0.590          N  
ATOM   8151  CA  PHE A 506      18.729  46.586  31.038  1.00  0.640          C  
ATOM   8152  C   PHE A 506      19.798  45.583  30.670  1.00  0.590          C  
ATOM   8153  O   PHE A 506      20.588  45.818  29.755  1.00  0.660          O  
ATOM   8154  CB  PHE A 506      19.267  47.485  32.181  1.00  0.880          C  
ATOM   8155  CG  PHE A 506      18.667  48.916  32.287  1.00  0.880          C  
ATOM   8156  CD1 PHE A 506      18.511  49.545  33.528  1.00  0.880          C  
ATOM   8157  CD2 PHE A 506      18.262  49.633  31.171  1.00  0.880          C  
ATOM   8158  CE1 PHE A 506      17.965  50.805  33.624  1.00  0.880          C  
ATOM   8159  CE2 PHE A 506      17.722  50.869  31.282  1.00  0.880          C  
ATOM   8160  CZ  PHE A 506      17.570  51.457  32.517  1.00  0.880          C  
ATOM   8161  H   PHE A 506      17.050  46.137  32.323  1.00  0.710          H  
ATOM   8162  HA  PHE A 506      18.560  47.183  30.153  1.00  0.770          H  
ATOM   8163 1HB  PHE A 506      19.056  46.982  33.127  1.00  1.050          H  
ATOM   8164 2HB  PHE A 506      20.341  47.561  32.109  1.00  1.050          H  
ATOM   8165  HD1 PHE A 506      18.796  49.029  34.447  1.00  1.050          H  
ATOM   8166  HD2 PHE A 506      18.360  49.228  30.186  1.00  1.050          H  
ATOM   8167  HE1 PHE A 506      17.834  51.272  34.598  1.00  1.050          H  
ATOM   8168  HE2 PHE A 506      17.413  51.386  30.377  1.00  1.050          H  
ATOM   8169  HZ  PHE A 506      17.131  52.443  32.610  1.00  1.050          H  
ATOM   8170  N   HIS A 507      19.813  44.448  31.347  1.00  0.530          N  
ATOM   8171  CA  HIS A 507      20.802  43.433  31.066  1.00  0.500          C  
ATOM   8172  C   HIS A 507      20.220  42.296  30.243  1.00  0.480          C  
ATOM   8173  O   HIS A 507      20.762  41.185  30.245  1.00  0.480          O  
ATOM   8174  CB  HIS A 507      21.455  42.885  32.334  1.00  0.710          C  
ATOM   8175  CG  HIS A 507      22.262  43.897  33.074  1.00  0.710          C  
ATOM   8176  ND1 HIS A 507      23.364  44.526  32.523  1.00  0.710          N  
ATOM   8177  CD2 HIS A 507      22.164  44.350  34.324  1.00  0.710          C  
ATOM   8178  CE1 HIS A 507      23.900  45.329  33.418  1.00  0.710          C  
ATOM   8179  NE2 HIS A 507      23.195  45.244  34.519  1.00  0.710          N  
ATOM   8180  H   HIS A 507      19.148  44.291  32.092  1.00  0.640          H  
ATOM   8181  HA  HIS A 507      21.603  43.873  30.474  1.00  0.600          H  
ATOM   8182 1HB  HIS A 507      20.679  42.507  33.009  1.00  0.850          H  
ATOM   8183 2HB  HIS A 507      22.103  42.051  32.084  1.00  0.850          H  
ATOM   8184  HD2 HIS A 507      21.415  44.049  35.053  1.00  0.850          H  
ATOM   8185  HE1 HIS A 507      24.782  45.953  33.269  1.00  0.850          H  
ATOM   8186  HE2 HIS A 507      23.377  45.749  35.406  1.00  0.850          H  
ATOM   8187  N   ALA A 508      19.176  42.575  29.443  1.00  0.480          N  
ATOM   8188  CA  ALA A 508      18.585  41.545  28.599  1.00  0.480          C  
ATOM   8189  C   ALA A 508      19.633  40.902  27.730  1.00  0.470          C  
ATOM   8190  O   ALA A 508      19.568  39.707  27.468  1.00  0.460          O  
ATOM   8191  CB  ALA A 508      17.522  42.128  27.701  1.00  0.670          C  
ATOM   8192  H   ALA A 508      18.727  43.498  29.445  1.00  0.580          H  
ATOM   8193  HA  ALA A 508      18.143  40.787  29.233  1.00  0.580          H  
ATOM   8194 1HB  ALA A 508      17.112  41.332  27.106  1.00  0.810          H  
ATOM   8195 2HB  ALA A 508      16.746  42.585  28.298  1.00  0.810          H  
ATOM   8196 3HB  ALA A 508      17.957  42.885  27.052  1.00  0.810          H  
ATOM   8197  N   THR A 509      20.616  41.677  27.292  1.00  0.490          N  
ATOM   8198  CA  THR A 509      21.687  41.188  26.456  1.00  0.500          C  
ATOM   8199  C   THR A 509      22.433  40.052  27.119  1.00  0.470          C  
ATOM   8200  O   THR A 509      22.757  39.052  26.465  1.00  0.470          O  
ATOM   8201  CB  THR A 509      22.699  42.319  26.199  1.00  0.700          C  
ATOM   8202  OG1 THR A 509      22.041  43.403  25.576  1.00  0.700          O  
ATOM   8203  CG2 THR A 509      23.831  41.834  25.273  1.00  0.700          C  
ATOM   8204  H   THR A 509      20.602  42.668  27.505  1.00  0.590          H  
ATOM   8205  HA  THR A 509      21.270  40.813  25.529  1.00  0.600          H  
ATOM   8206  HB  THR A 509      23.121  42.658  27.148  1.00  0.840          H  
ATOM   8207  HG1 THR A 509      22.611  44.176  25.644  1.00  0.840          H  
ATOM   8208 1HG2 THR A 509      24.526  42.656  25.097  1.00  0.840          H  
ATOM   8209 2HG2 THR A 509      24.365  41.016  25.730  1.00  0.840          H  
ATOM   8210 3HG2 THR A 509      23.415  41.505  24.322  1.00  0.840          H  
ATOM   8211  N   LEU A 510      22.749  40.211  28.409  1.00  0.470          N  
ATOM   8212  CA  LEU A 510      23.553  39.229  29.110  1.00  0.460          C  
ATOM   8213  C   LEU A 510      22.687  38.039  29.451  1.00  0.420          C  
ATOM   8214  O   LEU A 510      23.164  36.900  29.461  1.00  0.430          O  
ATOM   8215  CB  LEU A 510      24.166  39.837  30.383  1.00  0.650          C  
ATOM   8216  CG  LEU A 510      25.205  41.015  30.183  1.00  0.650          C  
ATOM   8217  CD1 LEU A 510      25.616  41.570  31.572  1.00  0.650          C  
ATOM   8218  CD2 LEU A 510      26.450  40.533  29.399  1.00  0.650          C  
ATOM   8219  H   LEU A 510      22.366  41.004  28.922  1.00  0.560          H  
ATOM   8220  HA  LEU A 510      24.343  38.887  28.451  1.00  0.550          H  
ATOM   8221 1HB  LEU A 510      23.350  40.216  30.998  1.00  0.780          H  
ATOM   8222 2HB  LEU A 510      24.664  39.042  30.939  1.00  0.780          H  
ATOM   8223  HG  LEU A 510      24.724  41.822  29.626  1.00  0.780          H  
ATOM   8224 1HD1 LEU A 510      26.312  42.399  31.433  1.00  0.780          H  
ATOM   8225 2HD1 LEU A 510      24.736  41.928  32.109  1.00  0.780          H  
ATOM   8226 3HD1 LEU A 510      26.100  40.787  32.159  1.00  0.780          H  
ATOM   8227 1HD2 LEU A 510      27.142  41.368  29.275  1.00  0.780          H  
ATOM   8228 2HD2 LEU A 510      26.946  39.737  29.953  1.00  0.780          H  
ATOM   8229 3HD2 LEU A 510      26.165  40.169  28.420  1.00  0.780          H  
ATOM   8230  N   MET A 511      21.411  38.292  29.743  1.00  0.410          N  
ATOM   8231  CA  MET A 511      20.514  37.198  30.061  1.00  0.400          C  
ATOM   8232  C   MET A 511      20.295  36.346  28.807  1.00  0.410          C  
ATOM   8233  O   MET A 511      20.273  35.119  28.885  1.00  0.430          O  
ATOM   8234  CB  MET A 511      19.198  37.712  30.622  1.00  0.560          C  
ATOM   8235  CG  MET A 511      19.302  38.326  32.012  1.00  0.560          C  
ATOM   8236  SD  MET A 511      17.722  38.701  32.807  1.00  0.560          S  
ATOM   8237  CE  MET A 511      17.161  40.124  31.948  1.00  0.560          C  
ATOM   8238  H   MET A 511      21.085  39.263  29.762  1.00  0.490          H  
ATOM   8239  HA  MET A 511      20.986  36.571  30.817  1.00  0.480          H  
ATOM   8240 1HB  MET A 511      18.810  38.462  29.945  1.00  0.680          H  
ATOM   8241 2HB  MET A 511      18.494  36.887  30.675  1.00  0.680          H  
ATOM   8242 1HG  MET A 511      19.822  37.642  32.632  1.00  0.680          H  
ATOM   8243 2HG  MET A 511      19.891  39.244  31.952  1.00  0.680          H  
ATOM   8244 1HE  MET A 511      16.206  40.429  32.367  1.00  0.680          H  
ATOM   8245 2HE  MET A 511      17.889  40.928  32.053  1.00  0.680          H  
ATOM   8246 3HE  MET A 511      17.030  39.889  30.911  1.00  0.680          H  
ATOM   8247  N   ASN A 512      20.186  36.990  27.641  1.00  0.420          N  
ATOM   8248  CA  ASN A 512      19.983  36.274  26.395  1.00  0.440          C  
ATOM   8249  C   ASN A 512      21.225  35.456  26.079  1.00  0.450          C  
ATOM   8250  O   ASN A 512      21.134  34.256  25.793  1.00  0.460          O  
ATOM   8251  CB  ASN A 512      19.623  37.260  25.307  1.00  0.610          C  
ATOM   8252  CG  ASN A 512      18.231  37.757  25.484  1.00  0.610          C  
ATOM   8253  OD1 ASN A 512      17.438  37.063  26.082  1.00  0.610          O  
ATOM   8254  ND2 ASN A 512      17.910  38.916  25.006  1.00  0.610          N  
ATOM   8255  H   ASN A 512      20.180  38.009  27.630  1.00  0.500          H  
ATOM   8256  HA  ASN A 512      19.158  35.584  26.505  1.00  0.530          H  
ATOM   8257 1HB  ASN A 512      20.314  38.105  25.329  1.00  0.730          H  
ATOM   8258 2HB  ASN A 512      19.699  36.779  24.337  1.00  0.730          H  
ATOM   8259 1HD2 ASN A 512      16.947  39.242  25.096  1.00  0.730          H  
ATOM   8260 2HD2 ASN A 512      18.582  39.473  24.542  1.00  0.730          H  
ATOM   8261  N   ARG A 513      22.405  36.058  26.222  1.00  0.470          N  
ATOM   8262  CA  ARG A 513      23.640  35.334  25.965  1.00  0.480          C  
ATOM   8263  C   ARG A 513      23.770  34.153  26.938  1.00  0.480          C  
ATOM   8264  O   ARG A 513      24.199  33.064  26.540  1.00  0.490          O  
ATOM   8265  CB  ARG A 513      24.794  36.293  26.007  1.00  0.670          C  
ATOM   8266  CG  ARG A 513      24.799  37.265  24.813  1.00  0.670          C  
ATOM   8267  CD  ARG A 513      25.693  38.432  24.992  1.00  0.670          C  
ATOM   8268  NE  ARG A 513      27.094  38.098  24.956  1.00  0.670          N  
ATOM   8269  CZ  ARG A 513      28.073  38.896  25.434  1.00  0.670          C  
ATOM   8270  NH1 ARG A 513      27.778  40.075  25.956  1.00  0.670          N  
ATOM   8271  NH2 ARG A 513      29.320  38.490  25.390  1.00  0.670          N  
ATOM   8272  H   ARG A 513      22.453  37.054  26.467  1.00  0.560          H  
ATOM   8273  HA  ARG A 513      23.610  34.937  24.958  1.00  0.580          H  
ATOM   8274 1HB  ARG A 513      24.724  36.877  26.915  1.00  0.800          H  
ATOM   8275 2HB  ARG A 513      25.729  35.737  26.008  1.00  0.800          H  
ATOM   8276 1HG  ARG A 513      25.101  36.728  23.909  1.00  0.800          H  
ATOM   8277 2HG  ARG A 513      23.804  37.637  24.682  1.00  0.800          H  
ATOM   8278 1HD  ARG A 513      25.485  39.169  24.235  1.00  0.800          H  
ATOM   8279 2HD  ARG A 513      25.473  38.856  25.970  1.00  0.800          H  
ATOM   8280  HE  ARG A 513      27.360  37.198  24.564  1.00  0.800          H  
ATOM   8281 1HH1 ARG A 513      26.824  40.398  25.990  1.00  0.800          H  
ATOM   8282 2HH1 ARG A 513      28.525  40.674  26.340  1.00  0.800          H  
ATOM   8283 1HH2 ARG A 513      29.550  37.578  25.005  1.00  0.800          H  
ATOM   8284 2HH2 ARG A 513      30.057  39.082  25.770  1.00  0.800          H  
ATOM   8285  N   SER A 514      23.310  34.339  28.185  1.00  0.490          N  
ATOM   8286  CA  SER A 514      23.331  33.288  29.193  1.00  0.510          C  
ATOM   8287  C   SER A 514      22.503  32.082  28.740  1.00  0.520          C  
ATOM   8288  O   SER A 514      22.849  30.955  29.074  1.00  0.660          O  
ATOM   8289  CB  SER A 514      22.780  33.775  30.513  1.00  0.710          C  
ATOM   8290  OG  SER A 514      23.554  34.778  31.050  1.00  0.710          O  
ATOM   8291  H   SER A 514      23.006  35.271  28.468  1.00  0.590          H  
ATOM   8292  HA  SER A 514      24.361  32.969  29.338  1.00  0.610          H  
ATOM   8293 1HB  SER A 514      21.764  34.101  30.412  1.00  0.850          H  
ATOM   8294 2HB  SER A 514      22.784  32.953  31.187  1.00  0.850          H  
ATOM   8295  HG  SER A 514      23.359  35.580  30.530  1.00  0.850          H  
ATOM   8296  N   TYR A 515      21.404  32.313  27.993  1.00  0.450          N  
ATOM   8297  CA  TYR A 515      20.574  31.218  27.470  1.00  0.460          C  
ATOM   8298  C   TYR A 515      21.276  30.512  26.305  1.00  0.440          C  
ATOM   8299  O   TYR A 515      21.235  29.274  26.177  1.00  0.490          O  
ATOM   8300  CB  TYR A 515      19.207  31.733  26.983  1.00  0.640          C  
ATOM   8301  CG  TYR A 515      18.279  32.084  28.081  1.00  0.640          C  
ATOM   8302  CD1 TYR A 515      17.961  33.390  28.390  1.00  0.640          C  
ATOM   8303  CD2 TYR A 515      17.756  31.090  28.790  1.00  0.640          C  
ATOM   8304  CE1 TYR A 515      17.131  33.667  29.436  1.00  0.640          C  
ATOM   8305  CE2 TYR A 515      16.927  31.356  29.801  1.00  0.640          C  
ATOM   8306  CZ  TYR A 515      16.612  32.624  30.149  1.00  0.640          C  
ATOM   8307  OH  TYR A 515      15.781  32.828  31.220  1.00  0.640          O  
ATOM   8308  H   TYR A 515      21.131  33.289  27.821  1.00  0.540          H  
ATOM   8309  HA  TYR A 515      20.424  30.491  28.267  1.00  0.550          H  
ATOM   8310 1HB  TYR A 515      19.345  32.615  26.363  1.00  0.770          H  
ATOM   8311 2HB  TYR A 515      18.730  30.974  26.362  1.00  0.770          H  
ATOM   8312  HD1 TYR A 515      18.370  34.184  27.825  1.00  0.770          H  
ATOM   8313  HD2 TYR A 515      18.010  30.060  28.547  1.00  0.770          H  
ATOM   8314  HE1 TYR A 515      16.894  34.693  29.695  1.00  0.770          H  
ATOM   8315  HE2 TYR A 515      16.524  30.545  30.348  1.00  0.770          H  
ATOM   8316  HH  TYR A 515      15.668  33.785  31.416  1.00  0.770          H  
ATOM   8317  N   TYR A 516      21.950  31.307  25.477  1.00  0.410          N  
ATOM   8318  CA  TYR A 516      22.640  30.762  24.325  1.00  0.400          C  
ATOM   8319  C   TYR A 516      23.826  29.893  24.763  1.00  0.460          C  
ATOM   8320  O   TYR A 516      24.117  28.893  24.104  1.00  0.500          O  
ATOM   8321  CB  TYR A 516      23.082  31.893  23.358  1.00  0.560          C  
ATOM   8322  CG  TYR A 516      21.899  32.570  22.578  1.00  0.560          C  
ATOM   8323  CD1 TYR A 516      21.539  33.901  22.812  1.00  0.560          C  
ATOM   8324  CD2 TYR A 516      21.175  31.846  21.654  1.00  0.560          C  
ATOM   8325  CE1 TYR A 516      20.483  34.472  22.150  1.00  0.560          C  
ATOM   8326  CE2 TYR A 516      20.110  32.433  20.984  1.00  0.560          C  
ATOM   8327  CZ  TYR A 516      19.769  33.737  21.238  1.00  0.560          C  
ATOM   8328  OH  TYR A 516      18.704  34.316  20.580  1.00  0.560          O  
ATOM   8329  H   TYR A 516      21.897  32.320  25.630  1.00  0.490          H  
ATOM   8330  HA  TYR A 516      21.947  30.118  23.789  1.00  0.480          H  
ATOM   8331 1HB  TYR A 516      23.599  32.665  23.923  1.00  0.680          H  
ATOM   8332 2HB  TYR A 516      23.791  31.497  22.629  1.00  0.680          H  
ATOM   8333  HD1 TYR A 516      22.082  34.489  23.517  1.00  0.680          H  
ATOM   8334  HD2 TYR A 516      21.435  30.807  21.446  1.00  0.680          H  
ATOM   8335  HE1 TYR A 516      20.210  35.504  22.347  1.00  0.680          H  
ATOM   8336  HE2 TYR A 516      19.539  31.850  20.254  1.00  0.680          H  
ATOM   8337  HH  TYR A 516      18.557  35.210  20.921  1.00  0.680          H  
ATOM   8338  N   LEU A 517      24.481  30.221  25.891  1.00  0.520          N  
ATOM   8339  CA  LEU A 517      25.637  29.429  26.307  1.00  0.630          C  
ATOM   8340  C   LEU A 517      25.340  27.924  26.568  1.00  0.580          C  
ATOM   8341  O   LEU A 517      26.007  27.103  25.942  1.00  0.610          O  
ATOM   8342  CB  LEU A 517      26.350  30.094  27.518  1.00  0.840          C  
ATOM   8343  CG  LEU A 517      27.197  31.387  27.267  1.00  0.840          C  
ATOM   8344  CD1 LEU A 517      27.586  32.005  28.620  1.00  0.840          C  
ATOM   8345  CD2 LEU A 517      28.470  31.058  26.489  1.00  0.840          C  
ATOM   8346  H   LEU A 517      24.218  31.088  26.374  1.00  0.620          H  
ATOM   8347  HA  LEU A 517      26.345  29.466  25.490  1.00  0.760          H  
ATOM   8348 1HB  LEU A 517      25.596  30.448  28.200  1.00  1.010          H  
ATOM   8349 2HB  LEU A 517      26.971  29.358  28.031  1.00  1.010          H  
ATOM   8350  HG  LEU A 517      26.600  32.110  26.707  1.00  1.010          H  
ATOM   8351 1HD1 LEU A 517      28.167  32.902  28.449  1.00  1.010          H  
ATOM   8352 2HD1 LEU A 517      26.684  32.254  29.178  1.00  1.010          H  
ATOM   8353 3HD1 LEU A 517      28.180  31.296  29.196  1.00  1.010          H  
ATOM   8354 1HD2 LEU A 517      29.024  31.983  26.353  1.00  1.010          H  
ATOM   8355 2HD2 LEU A 517      29.070  30.358  27.062  1.00  1.010          H  
ATOM   8356 3HD2 LEU A 517      28.241  30.635  25.520  1.00  1.010          H  
ATOM   8357  N   PRO A 518      24.399  27.474  27.438  1.00  0.540          N  
ATOM   8358  CA  PRO A 518      24.033  26.068  27.605  1.00  0.510          C  
ATOM   8359  C   PRO A 518      23.663  25.400  26.291  1.00  0.440          C  
ATOM   8360  O   PRO A 518      23.998  24.239  26.077  1.00  0.460          O  
ATOM   8361  CB  PRO A 518      22.827  26.137  28.529  1.00  0.770          C  
ATOM   8362  CG  PRO A 518      23.058  27.368  29.319  1.00  0.770          C  
ATOM   8363  CD  PRO A 518      23.703  28.340  28.358  1.00  0.770          C  
ATOM   8364  HA  PRO A 518      24.868  25.534  28.085  1.00  0.610          H  
ATOM   8365 1HB  PRO A 518      21.893  26.193  27.939  1.00  0.920          H  
ATOM   8366 2HB  PRO A 518      22.756  25.232  29.143  1.00  0.920          H  
ATOM   8367 1HG  PRO A 518      22.115  27.756  29.691  1.00  0.920          H  
ATOM   8368 2HG  PRO A 518      23.692  27.158  30.204  1.00  0.920          H  
ATOM   8369 1HD  PRO A 518      22.960  28.918  27.839  1.00  0.920          H  
ATOM   8370 2HD  PRO A 518      24.367  28.935  28.944  1.00  0.920          H  
ATOM   8371  N   VAL A 519      23.002  26.143  25.396  1.00  0.410          N  
ATOM   8372  CA  VAL A 519      22.590  25.554  24.131  1.00  0.410          C  
ATOM   8373  C   VAL A 519      23.772  25.264  23.187  1.00  0.420          C  
ATOM   8374  O   VAL A 519      23.857  24.168  22.600  1.00  0.440          O  
ATOM   8375  CB  VAL A 519      21.487  26.444  23.525  1.00  0.570          C  
ATOM   8376  CG1 VAL A 519      21.126  26.018  22.154  1.00  0.570          C  
ATOM   8377  CG2 VAL A 519      20.264  26.322  24.421  1.00  0.570          C  
ATOM   8378  H   VAL A 519      22.710  27.104  25.618  1.00  0.490          H  
ATOM   8379  HA  VAL A 519      22.119  24.602  24.360  1.00  0.490          H  
ATOM   8380  HB  VAL A 519      21.836  27.476  23.480  1.00  0.690          H  
ATOM   8381 1HG1 VAL A 519      20.356  26.675  21.778  1.00  0.690          H  
ATOM   8382 2HG1 VAL A 519      21.975  26.090  21.547  1.00  0.690          H  
ATOM   8383 3HG1 VAL A 519      20.770  25.016  22.161  1.00  0.690          H  
ATOM   8384 1HG2 VAL A 519      19.457  26.917  24.052  1.00  0.690          H  
ATOM   8385 2HG2 VAL A 519      19.941  25.282  24.454  1.00  0.690          H  
ATOM   8386 3HG2 VAL A 519      20.522  26.654  25.428  1.00  0.690          H  
ATOM   8387  N   MET A 520      24.670  26.242  23.007  1.00  0.460          N  
ATOM   8388  CA  MET A 520      25.824  26.004  22.139  1.00  0.530          C  
ATOM   8389  C   MET A 520      26.790  24.994  22.777  1.00  0.530          C  
ATOM   8390  O   MET A 520      27.447  24.234  22.066  1.00  0.580          O  
ATOM   8391  CB  MET A 520      26.516  27.330  21.789  1.00  0.710          C  
ATOM   8392  CG  MET A 520      27.189  28.026  22.942  1.00  0.710          C  
ATOM   8393  SD  MET A 520      27.807  29.707  22.567  1.00  0.710          S  
ATOM   8394  CE  MET A 520      29.312  29.420  21.681  1.00  0.710          C  
ATOM   8395  H   MET A 520      24.535  27.144  23.478  1.00  0.550          H  
ATOM   8396  HA  MET A 520      25.471  25.563  21.209  1.00  0.640          H  
ATOM   8397 1HB  MET A 520      27.272  27.147  21.040  1.00  0.860          H  
ATOM   8398 2HB  MET A 520      25.783  28.021  21.369  1.00  0.860          H  
ATOM   8399 1HG  MET A 520      26.484  28.096  23.733  1.00  0.860          H  
ATOM   8400 2HG  MET A 520      28.004  27.427  23.282  1.00  0.860          H  
ATOM   8401 1HE  MET A 520      29.760  30.360  21.407  1.00  0.860          H  
ATOM   8402 2HE  MET A 520      30.002  28.884  22.302  1.00  0.860          H  
ATOM   8403 3HE  MET A 520      29.109  28.851  20.798  1.00  0.860          H  
ATOM   8404  N   LEU A 521      26.830  24.932  24.114  1.00  0.510          N  
ATOM   8405  CA  LEU A 521      27.657  23.959  24.819  1.00  0.530          C  
ATOM   8406  C   LEU A 521      27.178  22.528  24.732  1.00  0.480          C  
ATOM   8407  O   LEU A 521      27.984  21.634  24.486  1.00  0.550          O  
ATOM   8408  CB  LEU A 521      27.742  24.322  26.292  1.00  0.730          C  
ATOM   8409  CG  LEU A 521      28.612  25.480  26.658  1.00  0.730          C  
ATOM   8410  CD1 LEU A 521      28.298  25.892  28.063  1.00  0.730          C  
ATOM   8411  CD2 LEU A 521      30.090  25.019  26.563  1.00  0.730          C  
ATOM   8412  H   LEU A 521      26.298  25.613  24.662  1.00  0.610          H  
ATOM   8413  HA  LEU A 521      28.641  23.999  24.377  1.00  0.640          H  
ATOM   8414 1HB  LEU A 521      26.733  24.555  26.629  1.00  0.880          H  
ATOM   8415 2HB  LEU A 521      28.084  23.454  26.842  1.00  0.880          H  
ATOM   8416  HG  LEU A 521      28.433  26.326  25.993  1.00  0.880          H  
ATOM   8417 1HD1 LEU A 521      28.940  26.725  28.349  1.00  0.880          H  
ATOM   8418 2HD1 LEU A 521      27.259  26.203  28.126  1.00  0.880          H  
ATOM   8419 3HD1 LEU A 521      28.457  25.058  28.736  1.00  0.880          H  
ATOM   8420 1HD2 LEU A 521      30.726  25.836  26.857  1.00  0.880          H  
ATOM   8421 2HD2 LEU A 521      30.255  24.179  27.229  1.00  0.880          H  
ATOM   8422 3HD2 LEU A 521      30.347  24.718  25.557  1.00  0.880          H  
ATOM   8423  N   THR A 522      25.877  22.291  24.898  1.00  0.420          N  
ATOM   8424  CA  THR A 522      25.390  20.927  24.871  1.00  0.410          C  
ATOM   8425  C   THR A 522      25.136  20.433  23.455  1.00  0.420          C  
ATOM   8426  O   THR A 522      25.063  19.221  23.247  1.00  0.630          O  
ATOM   8427  CB  THR A 522      24.155  20.758  25.772  1.00  0.580          C  
ATOM   8428  OG1 THR A 522      23.100  21.620  25.315  1.00  0.580          O  
ATOM   8429  CG2 THR A 522      24.542  21.109  27.225  1.00  0.580          C  
ATOM   8430  H   THR A 522      25.216  23.046  25.112  1.00  0.500          H  
ATOM   8431  HA  THR A 522      26.158  20.288  25.298  1.00  0.490          H  
ATOM   8432  HB  THR A 522      23.811  19.725  25.730  1.00  0.690          H  
ATOM   8433  HG1 THR A 522      22.303  21.440  25.825  1.00  0.690          H  
ATOM   8434 1HG2 THR A 522      23.684  20.986  27.868  1.00  0.690          H  
ATOM   8435 2HG2 THR A 522      25.339  20.443  27.557  1.00  0.690          H  
ATOM   8436 3HG2 THR A 522      24.888  22.139  27.278  1.00  0.690          H  
ATOM   8437  N   GLY A 523      25.105  21.342  22.469  1.00  0.420          N  
ATOM   8438  CA  GLY A 523      24.960  20.943  21.079  1.00  0.460          C  
ATOM   8439  C   GLY A 523      23.524  20.906  20.619  1.00  0.440          C  
ATOM   8440  O   GLY A 523      23.109  19.973  19.940  1.00  0.490          O  
ATOM   8441  H   GLY A 523      25.084  22.342  22.686  1.00  0.500          H  
ATOM   8442 1HA  GLY A 523      25.513  21.643  20.462  1.00  0.550          H  
ATOM   8443 2HA  GLY A 523      25.421  19.964  20.934  1.00  0.550          H  
ATOM   8444  N   ASN A 524      22.740  21.893  21.042  1.00  0.420          N  
ATOM   8445  CA  ASN A 524      21.349  21.973  20.632  1.00  0.440          C  
ATOM   8446  C   ASN A 524      21.059  23.041  19.562  1.00  0.450          C  
ATOM   8447  O   ASN A 524      19.909  23.204  19.151  1.00  0.530          O  
ATOM   8448  CB  ASN A 524      20.517  22.176  21.881  1.00  0.610          C  
ATOM   8449  CG  ASN A 524      20.394  20.921  22.749  1.00  0.610          C  
ATOM   8450  OD1 ASN A 524      19.568  19.984  22.554  1.00  0.610          O  
ATOM   8451  ND2 ASN A 524      21.251  20.886  23.722  1.00  0.610          N  
ATOM   8452  H   ASN A 524      23.128  22.625  21.645  1.00  0.500          H  
ATOM   8453  HA  ASN A 524      21.068  21.015  20.194  1.00  0.530          H  
ATOM   8454 1HB  ASN A 524      21.045  22.887  22.501  1.00  0.730          H  
ATOM   8455 2HB  ASN A 524      19.570  22.608  21.655  1.00  0.730          H  
ATOM   8456 1HD2 ASN A 524      21.293  20.101  24.338  1.00  0.730          H  
ATOM   8457 2HD2 ASN A 524      21.892  21.656  23.845  1.00  0.730          H  
ATOM   8458  N   VAL A 525      22.087  23.710  19.033  1.00  0.420          N  
ATOM   8459  CA  VAL A 525      21.814  24.744  18.029  1.00  0.430          C  
ATOM   8460  C   VAL A 525      21.595  24.155  16.655  1.00  0.470          C  
ATOM   8461  O   VAL A 525      22.478  23.513  16.106  1.00  0.550          O  
ATOM   8462  CB  VAL A 525      22.984  25.758  17.892  1.00  0.600          C  
ATOM   8463  CG1 VAL A 525      22.688  26.771  16.756  1.00  0.600          C  
ATOM   8464  CG2 VAL A 525      23.201  26.484  19.183  1.00  0.600          C  
ATOM   8465  H   VAL A 525      23.027  23.519  19.359  1.00  0.500          H  
ATOM   8466  HA  VAL A 525      20.915  25.284  18.327  1.00  0.520          H  
ATOM   8467  HB  VAL A 525      23.877  25.228  17.632  1.00  0.720          H  
ATOM   8468 1HG1 VAL A 525      23.511  27.453  16.667  1.00  0.720          H  
ATOM   8469 2HG1 VAL A 525      22.561  26.263  15.800  1.00  0.720          H  
ATOM   8470 3HG1 VAL A 525      21.780  27.328  16.987  1.00  0.720          H  
ATOM   8471 1HG2 VAL A 525      24.016  27.182  19.082  1.00  0.720          H  
ATOM   8472 2HG2 VAL A 525      22.297  27.029  19.443  1.00  0.720          H  
ATOM   8473 3HG2 VAL A 525      23.441  25.763  19.950  1.00  0.720          H  
ATOM   8474  N   GLY A 526      20.439  24.421  16.066  1.00  0.460          N  
ATOM   8475  CA  GLY A 526      20.128  23.925  14.733  1.00  0.530          C  
ATOM   8476  C   GLY A 526      19.510  22.533  14.744  1.00  0.560          C  
ATOM   8477  O   GLY A 526      19.083  22.022  13.707  1.00  0.680          O  
ATOM   8478  H   GLY A 526      19.712  24.958  16.547  1.00  0.550          H  
ATOM   8479 1HA  GLY A 526      19.445  24.624  14.247  1.00  0.640          H  
ATOM   8480 2HA  GLY A 526      21.040  23.914  14.134  1.00  0.640          H  
ATOM   8481  N   TYR A 527      19.426  21.898  15.909  1.00  0.520          N  
ATOM   8482  CA  TYR A 527      18.872  20.557  15.931  1.00  0.580          C  
ATOM   8483  C   TYR A 527      17.371  20.564  16.155  1.00  0.570          C  
ATOM   8484  O   TYR A 527      16.863  21.195  17.078  1.00  0.590          O  
ATOM   8485  CB  TYR A 527      19.580  19.729  16.981  1.00  0.790          C  
ATOM   8486  CG  TYR A 527      20.994  19.409  16.604  1.00  0.790          C  
ATOM   8487  CD1 TYR A 527      22.019  20.249  16.987  1.00  0.790          C  
ATOM   8488  CD2 TYR A 527      21.267  18.259  15.877  1.00  0.790          C  
ATOM   8489  CE1 TYR A 527      23.305  19.941  16.667  1.00  0.790          C  
ATOM   8490  CE2 TYR A 527      22.561  17.949  15.550  1.00  0.790          C  
ATOM   8491  CZ  TYR A 527      23.579  18.775  15.948  1.00  0.790          C  
ATOM   8492  OH  TYR A 527      24.880  18.452  15.634  1.00  0.790          O  
ATOM   8493  H   TYR A 527      19.762  22.330  16.776  1.00  0.620          H  
ATOM   8494  HA  TYR A 527      19.051  20.089  14.963  1.00  0.700          H  
ATOM   8495 1HB  TYR A 527      19.604  20.279  17.920  1.00  0.950          H  
ATOM   8496 2HB  TYR A 527      19.040  18.801  17.154  1.00  0.950          H  
ATOM   8497  HD1 TYR A 527      21.809  21.149  17.549  1.00  0.950          H  
ATOM   8498  HD2 TYR A 527      20.456  17.599  15.567  1.00  0.950          H  
ATOM   8499  HE1 TYR A 527      24.104  20.602  16.980  1.00  0.950          H  
ATOM   8500  HE2 TYR A 527      22.780  17.043  14.982  1.00  0.950          H  
ATOM   8501  HH  TYR A 527      25.467  19.108  16.011  1.00  0.950          H  
ATOM   8502  N   PHE A 528      16.654  19.829  15.326  1.00  0.580          N  
ATOM   8503  CA  PHE A 528      15.203  19.777  15.441  1.00  0.570          C  
ATOM   8504  C   PHE A 528      14.796  19.339  16.849  1.00  0.510          C  
ATOM   8505  O   PHE A 528      15.389  18.413  17.406  1.00  0.510          O  
ATOM   8506  CB  PHE A 528      14.658  18.856  14.347  1.00  0.800          C  
ATOM   8507  CG  PHE A 528      13.174  18.724  14.277  1.00  0.800          C  
ATOM   8508  CD1 PHE A 528      12.376  19.813  13.986  1.00  0.800          C  
ATOM   8509  CD2 PHE A 528      12.576  17.502  14.442  1.00  0.800          C  
ATOM   8510  CE1 PHE A 528      11.023  19.692  13.885  1.00  0.800          C  
ATOM   8511  CE2 PHE A 528      11.224  17.372  14.343  1.00  0.800          C  
ATOM   8512  CZ  PHE A 528      10.438  18.473  14.070  1.00  0.800          C  
ATOM   8513  H   PHE A 528      17.127  19.323  14.588  1.00  0.700          H  
ATOM   8514  HA  PHE A 528      14.803  20.782  15.277  1.00  0.680          H  
ATOM   8515 1HB  PHE A 528      15.007  19.209  13.377  1.00  0.960          H  
ATOM   8516 2HB  PHE A 528      15.067  17.859  14.494  1.00  0.960          H  
ATOM   8517  HD1 PHE A 528      12.832  20.793  13.845  1.00  0.960          H  
ATOM   8518  HD2 PHE A 528      13.191  16.622  14.652  1.00  0.960          H  
ATOM   8519  HE1 PHE A 528      10.417  20.577  13.658  1.00  0.960          H  
ATOM   8520  HE2 PHE A 528      10.780  16.395  14.487  1.00  0.960          H  
ATOM   8521  HZ  PHE A 528       9.363  18.377  13.996  1.00  0.960          H  
ATOM   8522  N   GLY A 529      13.818  20.043  17.436  1.00  0.480          N  
ATOM   8523  CA  GLY A 529      13.281  19.788  18.778  1.00  0.450          C  
ATOM   8524  C   GLY A 529      14.046  20.484  19.913  1.00  0.430          C  
ATOM   8525  O   GLY A 529      13.677  20.359  21.080  1.00  0.420          O  
ATOM   8526  H   GLY A 529      13.389  20.823  16.922  1.00  0.580          H  
ATOM   8527 1HA  GLY A 529      12.247  20.125  18.799  1.00  0.540          H  
ATOM   8528 2HA  GLY A 529      13.260  18.720  18.963  1.00  0.540          H  
ATOM   8529  N   SER A 530      15.073  21.248  19.584  1.00  0.450          N  
ATOM   8530  CA  SER A 530      15.898  21.913  20.593  1.00  0.460          C  
ATOM   8531  C   SER A 530      16.178  23.386  20.303  1.00  0.490          C  
ATOM   8532  O   SER A 530      15.593  23.977  19.389  1.00  0.600          O  
ATOM   8533  CB  SER A 530      17.205  21.190  20.716  1.00  0.640          C  
ATOM   8534  OG  SER A 530      17.991  21.323  19.571  1.00  0.640          O  
ATOM   8535  H   SER A 530      15.351  21.294  18.597  1.00  0.540          H  
ATOM   8536  HA  SER A 530      15.391  21.832  21.547  1.00  0.550          H  
ATOM   8537 1HB  SER A 530      17.721  21.539  21.551  1.00  0.770          H  
ATOM   8538 2HB  SER A 530      17.017  20.171  20.892  1.00  0.770          H  
ATOM   8539  HG  SER A 530      18.389  22.217  19.584  1.00  0.770          H  
ATOM   8540  N   GLY A 531      17.031  24.005  21.138  1.00  0.460          N  
ATOM   8541  CA  GLY A 531      17.547  25.354  20.845  1.00  0.480          C  
ATOM   8542  C   GLY A 531      17.062  26.494  21.724  1.00  0.430          C  
ATOM   8543  O   GLY A 531      16.152  26.323  22.528  1.00  0.530          O  
ATOM   8544  H   GLY A 531      17.347  23.501  21.972  1.00  0.550          H  
ATOM   8545 1HA  GLY A 531      18.631  25.311  20.890  1.00  0.580          H  
ATOM   8546 2HA  GLY A 531      17.317  25.593  19.807  1.00  0.580          H  
ATOM   8547  N   SER A 532      17.712  27.657  21.575  1.00  0.520          N  
ATOM   8548  CA  SER A 532      17.404  28.892  22.315  1.00  0.490          C  
ATOM   8549  C   SER A 532      16.631  29.835  21.395  1.00  0.540          C  
ATOM   8550  O   SER A 532      17.139  30.208  20.332  1.00  0.760          O  
ATOM   8551  CB  SER A 532      18.658  29.580  22.791  1.00  0.700          C  
ATOM   8552  OG  SER A 532      18.342  30.794  23.370  1.00  0.700          O  
ATOM   8553  H   SER A 532      18.439  27.701  20.875  1.00  0.620          H  
ATOM   8554  HA  SER A 532      16.781  28.651  23.173  1.00  0.590          H  
ATOM   8555 1HB  SER A 532      19.173  28.980  23.513  1.00  0.840          H  
ATOM   8556 2HB  SER A 532      19.324  29.724  21.955  1.00  0.840          H  
ATOM   8557  HG  SER A 532      19.181  31.188  23.622  1.00  0.840          H  
ATOM   8558  N   HIS A 533      15.400  30.193  21.779  1.00  0.420          N  
ATOM   8559  CA  HIS A 533      14.534  30.974  20.882  1.00  0.510          C  
ATOM   8560  C   HIS A 533      13.871  32.187  21.545  1.00  0.440          C  
ATOM   8561  O   HIS A 533      13.550  32.135  22.738  1.00  0.670          O  
ATOM   8562  CB  HIS A 533      13.432  30.032  20.388  1.00  0.680          C  
ATOM   8563  CG  HIS A 533      14.002  28.788  19.798  1.00  0.680          C  
ATOM   8564  ND1 HIS A 533      14.678  28.769  18.607  1.00  0.680          N  
ATOM   8565  CD2 HIS A 533      14.013  27.512  20.259  1.00  0.680          C  
ATOM   8566  CE1 HIS A 533      15.085  27.541  18.357  1.00  0.680          C  
ATOM   8567  NE2 HIS A 533      14.690  26.757  19.333  1.00  0.680          N  
ATOM   8568  H   HIS A 533      15.062  29.848  22.683  1.00  0.500          H  
ATOM   8569  HA  HIS A 533      15.113  31.333  20.030  1.00  0.610          H  
ATOM   8570 1HB  HIS A 533      12.783  29.750  21.224  1.00  0.810          H  
ATOM   8571 2HB  HIS A 533      12.816  30.525  19.657  1.00  0.810          H  
ATOM   8572  HD2 HIS A 533      13.572  27.154  21.191  1.00  0.810          H  
ATOM   8573  HE1 HIS A 533      15.641  27.238  17.500  1.00  0.810          H  
ATOM   8574  HE2 HIS A 533      14.871  25.732  19.386  1.00  0.810          H  
ATOM   8575  N   THR A 534      13.566  33.248  20.761  1.00  0.390          N  
ATOM   8576  CA  THR A 534      12.893  34.414  21.365  1.00  0.480          C  
ATOM   8577  C   THR A 534      11.504  34.677  20.772  1.00  0.420          C  
ATOM   8578  O   THR A 534      11.318  34.917  19.568  1.00  0.540          O  
ATOM   8579  CB  THR A 534      13.766  35.693  21.278  1.00  0.640          C  
ATOM   8580  OG1 THR A 534      13.113  36.751  21.978  1.00  0.640          O  
ATOM   8581  CG2 THR A 534      14.045  36.150  19.848  1.00  0.640          C  
ATOM   8582  H   THR A 534      13.814  33.271  19.762  1.00  0.470          H  
ATOM   8583  HA  THR A 534      12.748  34.211  22.425  1.00  0.580          H  
ATOM   8584  HB  THR A 534      14.708  35.497  21.728  1.00  0.760          H  
ATOM   8585  HG1 THR A 534      13.150  36.563  22.927  1.00  0.760          H  
ATOM   8586 1HG2 THR A 534      14.668  37.037  19.877  1.00  0.760          H  
ATOM   8587 2HG2 THR A 534      14.568  35.373  19.327  1.00  0.760          H  
ATOM   8588 3HG2 THR A 534      13.134  36.392  19.320  1.00  0.760          H  
ATOM   8589  N   TRP A 535      10.503  34.551  21.627  1.00  0.380          N  
ATOM   8590  CA  TRP A 535       9.127  34.733  21.198  1.00  0.480          C  
ATOM   8591  C   TRP A 535       8.677  36.177  21.378  1.00  0.560          C  
ATOM   8592  O   TRP A 535       8.739  36.738  22.480  1.00  0.830          O  
ATOM   8593  CB  TRP A 535       8.225  33.784  21.950  1.00  0.630          C  
ATOM   8594  CG  TRP A 535       8.432  32.394  21.555  1.00  0.630          C  
ATOM   8595  CD1 TRP A 535       9.170  31.484  22.211  1.00  0.630          C  
ATOM   8596  CD2 TRP A 535       7.899  31.719  20.395  1.00  0.630          C  
ATOM   8597  NE1 TRP A 535       9.132  30.285  21.550  1.00  0.630          N  
ATOM   8598  CE2 TRP A 535       8.363  30.411  20.442  1.00  0.630          C  
ATOM   8599  CE3 TRP A 535       7.079  32.113  19.341  1.00  0.630          C  
ATOM   8600  CZ2 TRP A 535       8.032  29.479  19.473  1.00  0.630          C  
ATOM   8601  CZ3 TRP A 535       6.748  31.183  18.372  1.00  0.630          C  
ATOM   8602  CH2 TRP A 535       7.210  29.902  18.439  1.00  0.630          C  
ATOM   8603  H   TRP A 535      10.732  34.376  22.612  1.00  0.460          H  
ATOM   8604  HA  TRP A 535       9.062  34.484  20.138  1.00  0.580          H  
ATOM   8605 1HB  TRP A 535       8.423  33.871  23.019  1.00  0.760          H  
ATOM   8606 2HB  TRP A 535       7.200  34.045  21.767  1.00  0.760          H  
ATOM   8607  HD1 TRP A 535       9.714  31.679  23.135  1.00  0.760          H  
ATOM   8608  HE1 TRP A 535       9.599  29.412  21.842  1.00  0.760          H  
ATOM   8609  HE3 TRP A 535       6.709  33.127  19.275  1.00  0.760          H  
ATOM   8610  HZ2 TRP A 535       8.391  28.449  19.504  1.00  0.760          H  
ATOM   8611  HZ3 TRP A 535       6.104  31.497  17.546  1.00  0.760          H  
ATOM   8612  HH2 TRP A 535       6.927  29.199  17.653  1.00  0.760          H  
ATOM   8613  N   ALA A 536       8.182  36.767  20.303  1.00  0.620          N  
ATOM   8614  CA  ALA A 536       7.764  38.163  20.297  1.00  0.800          C  
ATOM   8615  C   ALA A 536       6.691  38.355  19.230  1.00  0.750          C  
ATOM   8616  O   ALA A 536       6.009  37.385  18.852  1.00  1.020          O  
ATOM   8617  CB  ALA A 536       8.949  39.093  20.115  1.00  1.050          C  
ATOM   8618  H   ALA A 536       8.125  36.231  19.445  1.00  0.740          H  
ATOM   8619  HA  ALA A 536       7.317  38.387  21.260  1.00  0.960          H  
ATOM   8620 1HB  ALA A 536       8.600  40.107  20.162  1.00  1.260          H  
ATOM   8621 2HB  ALA A 536       9.676  38.930  20.919  1.00  1.260          H  
ATOM   8622 3HB  ALA A 536       9.428  38.938  19.192  1.00  1.260          H  
ATOM   8623  N   GLY A 537       6.476  39.607  18.796  1.00  0.620          N  
ATOM   8624  CA  GLY A 537       5.434  39.897  17.829  1.00  0.590          C  
ATOM   8625  C   GLY A 537       5.852  39.480  16.430  1.00  0.650          C  
ATOM   8626  O   GLY A 537       6.809  38.722  16.237  1.00  0.960          O  
ATOM   8627  H   GLY A 537       7.037  40.411  19.103  1.00  0.740          H  
ATOM   8628 1HA  GLY A 537       4.522  39.376  18.111  1.00  0.710          H  
ATOM   8629 2HA  GLY A 537       5.212  40.965  17.846  1.00  0.710          H  
ATOM   8630  N   ASN A 538       5.158  39.965  15.423  1.00  0.640          N  
ATOM   8631  CA  ASN A 538       5.415  39.442  14.099  1.00  0.880          C  
ATOM   8632  C   ASN A 538       6.571  40.069  13.321  1.00  0.590          C  
ATOM   8633  O   ASN A 538       6.380  40.837  12.383  1.00  0.810          O  
ATOM   8634  CB  ASN A 538       4.121  39.402  13.345  1.00  1.140          C  
ATOM   8635  CG  ASN A 538       3.439  40.625  13.111  1.00  1.140          C  
ATOM   8636  OD1 ASN A 538       3.556  41.682  13.741  1.00  1.140          O  
ATOM   8637  ND2 ASN A 538       2.630  40.499  12.110  1.00  1.140          N  
ATOM   8638  H   ASN A 538       4.426  40.650  15.572  1.00  0.770          H  
ATOM   8639  HA  ASN A 538       5.729  38.414  14.219  1.00  1.060          H  
ATOM   8640 1HB  ASN A 538       4.292  39.006  12.424  1.00  1.360          H  
ATOM   8641 2HB  ASN A 538       3.447  38.735  13.862  1.00  1.360          H  
ATOM   8642 1HD2 ASN A 538       2.102  41.278  11.750  1.00  1.360          H  
ATOM   8643 2HD2 ASN A 538       2.555  39.616  11.662  1.00  1.360          H  
ATOM   8644  N   TYR A 539       7.780  39.693  13.728  1.00  0.600          N  
ATOM   8645  CA  TYR A 539       9.044  40.240  13.217  1.00  0.750          C  
ATOM   8646  C   TYR A 539       9.779  39.441  12.120  1.00  0.820          C  
ATOM   8647  O   TYR A 539      10.903  39.790  11.764  1.00  1.170          O  
ATOM   8648  CB  TYR A 539      10.054  40.374  14.375  1.00  0.990          C  
ATOM   8649  CG  TYR A 539      10.389  39.045  15.099  1.00  0.990          C  
ATOM   8650  CD1 TYR A 539      11.287  38.159  14.517  1.00  0.990          C  
ATOM   8651  CD2 TYR A 539       9.856  38.726  16.341  1.00  0.990          C  
ATOM   8652  CE1 TYR A 539      11.636  37.002  15.130  1.00  0.990          C  
ATOM   8653  CE2 TYR A 539      10.237  37.522  16.963  1.00  0.990          C  
ATOM   8654  CZ  TYR A 539      11.119  36.680  16.350  1.00  0.990          C  
ATOM   8655  OH  TYR A 539      11.525  35.517  16.934  1.00  0.990          O  
ATOM   8656  H   TYR A 539       7.781  39.043  14.521  1.00  0.720          H  
ATOM   8657  HA  TYR A 539       8.824  41.219  12.807  1.00  0.900          H  
ATOM   8658 1HB  TYR A 539      10.983  40.786  14.001  1.00  1.190          H  
ATOM   8659 2HB  TYR A 539       9.663  41.073  15.114  1.00  1.190          H  
ATOM   8660  HD1 TYR A 539      11.743  38.380  13.561  1.00  1.190          H  
ATOM   8661  HD2 TYR A 539       9.153  39.405  16.832  1.00  1.190          H  
ATOM   8662  HE1 TYR A 539      12.344  36.345  14.644  1.00  1.190          H  
ATOM   8663  HE2 TYR A 539       9.843  37.242  17.932  1.00  1.190          H  
ATOM   8664  HH  TYR A 539      11.292  35.476  17.897  1.00  1.190          H  
ATOM   8665  N   LYS A 540       9.196  38.380  11.587  1.00  0.810          N  
ATOM   8666  CA  LYS A 540       9.957  37.502  10.678  1.00  1.070          C  
ATOM   8667  C   LYS A 540      10.041  37.796   9.173  1.00  0.980          C  
ATOM   8668  O   LYS A 540      10.627  36.994   8.444  1.00  1.480          O  
ATOM   8669  CB  LYS A 540       9.452  36.080  10.828  1.00  1.390          C  
ATOM   8670  CG  LYS A 540       9.693  35.524  12.201  1.00  1.390          C  
ATOM   8671  CD  LYS A 540       9.080  34.164  12.407  1.00  1.390          C  
ATOM   8672  CE  LYS A 540       9.859  33.037  11.751  1.00  1.390          C  
ATOM   8673  NZ  LYS A 540       9.334  31.722  12.183  1.00  1.390          N  
ATOM   8674  H   LYS A 540       8.252  38.152  11.868  1.00  0.970          H  
ATOM   8675  HA  LYS A 540      10.985  37.514  11.039  1.00  1.280          H  
ATOM   8676 1HB  LYS A 540       8.409  36.029  10.582  1.00  1.670          H  
ATOM   8677 2HB  LYS A 540       9.978  35.446  10.120  1.00  1.670          H  
ATOM   8678 1HG  LYS A 540      10.767  35.453  12.377  1.00  1.670          H  
ATOM   8679 2HG  LYS A 540       9.274  36.198  12.948  1.00  1.670          H  
ATOM   8680 1HD  LYS A 540       9.041  33.972  13.478  1.00  1.670          H  
ATOM   8681 2HD  LYS A 540       8.059  34.153  12.027  1.00  1.670          H  
ATOM   8682 1HE  LYS A 540       9.798  33.106  10.672  1.00  1.670          H  
ATOM   8683 2HE  LYS A 540      10.902  33.110  12.060  1.00  1.670          H  
ATOM   8684 1HZ  LYS A 540       9.866  30.965  11.792  1.00  1.670          H  
ATOM   8685 2HZ  LYS A 540       9.430  31.724  13.223  1.00  1.670          H  
ATOM   8686 3HZ  LYS A 540       8.369  31.594  11.918  1.00  1.670          H  
ATOM   8687  N   ALA A 541       9.438  38.861   8.654  1.00  1.010          N  
ATOM   8688  CA  ALA A 541       9.574  39.039   7.209  1.00  1.270          C  
ATOM   8689  C   ALA A 541      11.071  39.207   6.855  1.00  1.580          C  
ATOM   8690  O   ALA A 541      11.778  39.923   7.561  1.00  2.240          O  
ATOM   8691  CB  ALA A 541       8.774  40.241   6.739  1.00  1.670          C  
ATOM   8692  H   ALA A 541       8.958  39.534   9.241  1.00  1.210          H  
ATOM   8693  HA  ALA A 541       9.194  38.148   6.742  1.00  1.520          H  
ATOM   8694 1HB  ALA A 541       8.873  40.328   5.676  1.00  2.010          H  
ATOM   8695 2HB  ALA A 541       7.726  40.137   6.991  1.00  2.010          H  
ATOM   8696 3HB  ALA A 541       9.162  41.137   7.219  1.00  2.010          H  
ATOM   8697  N   GLY A 542      11.594  38.598   5.763  1.00  1.820          N  
ATOM   8698  CA  GLY A 542      10.919  37.733   4.780  1.00  2.360          C  
ATOM   8699  C   GLY A 542      10.345  38.518   3.604  1.00  2.480          C  
ATOM   8700  O   GLY A 542       9.552  37.989   2.816  1.00  2.960          O  
ATOM   8701  H   GLY A 542      12.584  38.743   5.614  1.00  2.180          H  
ATOM   8702 1HA  GLY A 542      11.662  37.036   4.390  1.00  2.830          H  
ATOM   8703 2HA  GLY A 542      10.172  37.096   5.238  1.00  2.830          H  
ATOM   8704  N   ASN A 543      10.704  39.795   3.533  1.00  2.440          N  
ATOM   8705  CA  ASN A 543      10.280  40.696   2.463  1.00  2.840          C  
ATOM   8706  C   ASN A 543      11.225  40.541   1.285  1.00  3.090          C  
ATOM   8707  O   ASN A 543      12.438  40.425   1.482  1.00  3.630          O  
ATOM   8708  CB  ASN A 543      10.313  42.126   2.932  1.00  3.820          C  
ATOM   8709  CG  ASN A 543       9.301  42.438   3.941  1.00  3.820          C  
ATOM   8710  OD1 ASN A 543       8.165  41.991   3.846  1.00  3.820          O  
ATOM   8711  ND2 ASN A 543       9.684  43.210   4.927  1.00  3.820          N  
ATOM   8712  H   ASN A 543      11.330  40.142   4.249  1.00  2.930          H  
ATOM   8713  HA  ASN A 543       9.274  40.428   2.128  1.00  3.410          H  
ATOM   8714 1HB  ASN A 543      11.296  42.341   3.347  1.00  4.580          H  
ATOM   8715 2HB  ASN A 543      10.184  42.756   2.086  1.00  4.580          H  
ATOM   8716 1HD2 ASN A 543       9.049  43.459   5.660  1.00  4.580          H  
ATOM   8717 2HD2 ASN A 543      10.624  43.552   4.959  1.00  4.580          H  
ATOM   8718  N   PHE A 544      10.711  40.528   0.059  1.00  3.240          N  
ATOM   8719  CA  PHE A 544      11.621  40.425  -1.080  1.00  3.850          C  
ATOM   8720  C   PHE A 544      11.679  41.770  -1.779  1.00  3.810          C  
ATOM   8721  O   PHE A 544      10.656  42.404  -1.997  1.00  3.650          O  
ATOM   8722  CB  PHE A 544      11.185  39.348  -2.094  1.00  5.150          C  
ATOM   8723  CG  PHE A 544      11.196  37.852  -1.604  1.00  5.150          C  
ATOM   8724  CD1 PHE A 544      11.572  37.457  -0.308  1.00  5.150          C  
ATOM   8725  CD2 PHE A 544      10.793  36.845  -2.476  1.00  5.150          C  
ATOM   8726  CE1 PHE A 544      11.528  36.137   0.076  1.00  5.150          C  
ATOM   8727  CE2 PHE A 544      10.764  35.529  -2.084  1.00  5.150          C  
ATOM   8728  CZ  PHE A 544      11.126  35.175  -0.809  1.00  5.150          C  
ATOM   8729  H   PHE A 544       9.699  40.627  -0.091  1.00  3.890          H  
ATOM   8730  HA  PHE A 544      12.622  40.182  -0.727  1.00  4.620          H  
ATOM   8731 1HB  PHE A 544      10.181  39.587  -2.444  1.00  6.180          H  
ATOM   8732 2HB  PHE A 544      11.832  39.413  -2.965  1.00  6.180          H  
ATOM   8733  HD1 PHE A 544      11.899  38.178   0.415  1.00  6.180          H  
ATOM   8734  HD2 PHE A 544      10.495  37.104  -3.485  1.00  6.180          H  
ATOM   8735  HE1 PHE A 544      11.819  35.861   1.092  1.00  6.180          H  
ATOM   8736  HE2 PHE A 544      10.450  34.769  -2.777  1.00  6.180          H  
ATOM   8737  HZ  PHE A 544      11.096  34.130  -0.500  1.00  6.180          H  
ATOM   8738  N   GLN A 545      12.867  42.177  -2.205  1.00  4.360          N  
ATOM   8739  CA  GLN A 545      13.029  43.429  -2.952  1.00  4.680          C  
ATOM   8740  C   GLN A 545      12.473  44.642  -2.184  1.00  4.170          C  
ATOM   8741  O   GLN A 545      11.892  45.562  -2.767  1.00  4.500          O  
ATOM   8742  CB  GLN A 545      12.348  43.321  -4.337  1.00  6.420          C  
ATOM   8743  CG  GLN A 545      12.908  42.204  -5.231  1.00  6.420          C  
ATOM   8744  CD  GLN A 545      12.264  42.148  -6.624  1.00  6.420          C  
ATOM   8745  OE1 GLN A 545      11.700  43.130  -7.119  1.00  6.420          O  
ATOM   8746  NE2 GLN A 545      12.351  40.984  -7.262  1.00  6.420          N  
ATOM   8747  H   GLN A 545      13.677  41.612  -1.981  1.00  5.230          H  
ATOM   8748  HA  GLN A 545      14.095  43.597  -3.108  1.00  5.620          H  
ATOM   8749 1HB  GLN A 545      11.277  43.161  -4.229  1.00  7.710          H  
ATOM   8750 2HB  GLN A 545      12.474  44.263  -4.869  1.00  7.710          H  
ATOM   8751 1HG  GLN A 545      13.978  42.356  -5.355  1.00  7.710          H  
ATOM   8752 2HG  GLN A 545      12.722  41.249  -4.743  1.00  7.710          H  
ATOM   8753 1HE2 GLN A 545      11.949  40.881  -8.176  1.00  7.710          H  
ATOM   8754 2HE2 GLN A 545      12.818  40.211  -6.834  1.00  7.710          H  
ATOM   8755  N   ALA A 546      12.744  44.696  -0.878  1.00  3.820          N  
ATOM   8756  CA  ALA A 546      12.278  45.787  -0.022  1.00  3.810          C  
ATOM   8757  C   ALA A 546      13.172  47.022  -0.183  1.00  3.710          C  
ATOM   8758  O   ALA A 546      13.865  47.451   0.743  1.00  3.740          O  
ATOM   8759  CB  ALA A 546      12.260  45.308   1.420  1.00  5.340          C  
ATOM   8760  H   ALA A 546      13.252  43.926  -0.469  1.00  4.580          H  
ATOM   8761  HA  ALA A 546      11.271  46.054  -0.327  1.00  4.570          H  
ATOM   8762 1HB  ALA A 546      11.894  46.073   2.062  1.00  6.410          H  
ATOM   8763 2HB  ALA A 546      11.620  44.445   1.493  1.00  6.410          H  
ATOM   8764 3HB  ALA A 546      13.269  45.033   1.725  1.00  6.410          H  
ATOM   8765  N   SER A 547      13.106  47.601  -1.376  1.00  4.070          N  
ATOM   8766  CA  SER A 547      13.960  48.691  -1.856  1.00  4.460          C  
ATOM   8767  C   SER A 547      13.889  50.033  -1.127  1.00  4.390          C  
ATOM   8768  O   SER A 547      14.794  50.855  -1.263  1.00  4.630          O  
ATOM   8769  CB  SER A 547      13.660  48.927  -3.322  1.00  6.090          C  
ATOM   8770  OG  SER A 547      12.368  49.444  -3.494  1.00  6.090          O  
ATOM   8771  H   SER A 547      12.461  47.162  -2.040  1.00  4.880          H  
ATOM   8772  HA  SER A 547      14.990  48.343  -1.779  1.00  5.350          H  
ATOM   8773 1HB  SER A 547      14.392  49.618  -3.736  1.00  7.310          H  
ATOM   8774 2HB  SER A 547      13.752  47.985  -3.861  1.00  7.310          H  
ATOM   8775  HG  SER A 547      12.239  49.517  -4.444  1.00  7.310          H  
ATOM   8776  N   LYS A 548      12.828  50.282  -0.370  1.00  4.550          N  
ATOM   8777  CA  LYS A 548      12.713  51.562   0.331  1.00  5.090          C  
ATOM   8778  C   LYS A 548      13.264  51.517   1.759  1.00  5.350          C  
ATOM   8779  O   LYS A 548      13.273  52.534   2.461  1.00  5.580          O  
ATOM   8780  CB  LYS A 548      11.259  52.032   0.362  1.00  6.910          C  
ATOM   8781  CG  LYS A 548      10.587  52.234  -1.011  1.00  6.910          C  
ATOM   8782  CD  LYS A 548      11.232  53.344  -1.819  1.00  6.910          C  
ATOM   8783  CE  LYS A 548      10.492  53.603  -3.114  1.00  6.910          C  
ATOM   8784  NZ  LYS A 548      11.158  54.673  -3.917  1.00  6.910          N  
ATOM   8785  H   LYS A 548      12.110  49.576  -0.293  1.00  5.460          H  
ATOM   8786  HA  LYS A 548      13.307  52.299  -0.204  1.00  6.110          H  
ATOM   8787 1HB  LYS A 548      10.655  51.334   0.943  1.00  8.290          H  
ATOM   8788 2HB  LYS A 548      11.230  52.986   0.860  1.00  8.290          H  
ATOM   8789 1HG  LYS A 548      10.635  51.302  -1.578  1.00  8.290          H  
ATOM   8790 2HG  LYS A 548       9.541  52.490  -0.851  1.00  8.290          H  
ATOM   8791 1HD  LYS A 548      11.238  54.254  -1.233  1.00  8.290          H  
ATOM   8792 2HD  LYS A 548      12.256  53.077  -2.064  1.00  8.290          H  
ATOM   8793 1HE  LYS A 548      10.464  52.683  -3.699  1.00  8.290          H  
ATOM   8794 2HE  LYS A 548       9.471  53.908  -2.889  1.00  8.290          H  
ATOM   8795 1HZ  LYS A 548      10.647  54.824  -4.776  1.00  8.290          H  
ATOM   8796 2HZ  LYS A 548      11.184  55.536  -3.382  1.00  8.290          H  
ATOM   8797 3HZ  LYS A 548      12.104  54.387  -4.134  1.00  8.290          H  
ATOM   8798  N   TRP A 549      13.730  50.351   2.198  1.00  5.750          N  
ATOM   8799  CA  TRP A 549      14.229  50.196   3.558  1.00  6.440          C  
ATOM   8800  C   TRP A 549      15.729  50.435   3.674  1.00  6.480          C  
ATOM   8801  O   TRP A 549      16.484  50.218   2.726  1.00  6.710          O  
ATOM   8802  CB  TRP A 549      13.819  48.838   4.090  1.00  8.740          C  
ATOM   8803  CG  TRP A 549      12.355  48.804   4.361  1.00  8.740          C  
ATOM   8804  CD1 TRP A 549      11.372  48.454   3.496  1.00  8.740          C  
ATOM   8805  CD2 TRP A 549      11.696  49.144   5.603  1.00  8.740          C  
ATOM   8806  NE1 TRP A 549      10.152  48.541   4.106  1.00  8.740          N  
ATOM   8807  CE2 TRP A 549      10.331  48.966   5.398  1.00  8.740          C  
ATOM   8808  CE3 TRP A 549      12.151  49.582   6.855  1.00  8.740          C  
ATOM   8809  CZ2 TRP A 549       9.404  49.204   6.396  1.00  8.740          C  
ATOM   8810  CZ3 TRP A 549      11.222  49.824   7.858  1.00  8.740          C  
ATOM   8811  CH2 TRP A 549       9.880  49.639   7.633  1.00  8.740          C  
ATOM   8812  H   TRP A 549      13.750  49.536   1.573  1.00  6.900          H  
ATOM   8813  HA  TRP A 549      13.731  50.941   4.179  1.00  7.730          H  
ATOM   8814 1HB  TRP A 549      14.057  48.066   3.355  1.00 10.490          H  
ATOM   8815 2HB  TRP A 549      14.362  48.612   5.005  1.00 10.490          H  
ATOM   8816  HD1 TRP A 549      11.530  48.156   2.468  1.00 10.490          H  
ATOM   8817  HE1 TRP A 549       9.271  48.330   3.665  1.00 10.490          H  
ATOM   8818  HE3 TRP A 549      13.214  49.728   7.041  1.00 10.490          H  
ATOM   8819  HZ2 TRP A 549       8.349  49.062   6.243  1.00 10.490          H  
ATOM   8820  HZ3 TRP A 549      11.585  50.165   8.830  1.00 10.490          H  
ATOM   8821  HH2 TRP A 549       9.173  49.833   8.439  1.00 10.490          H  
ATOM   8822  N   SER A 550      16.160  50.868   4.855  1.00  6.540          N  
ATOM   8823  CA  SER A 550      17.574  51.131   5.112  1.00  6.710          C  
ATOM   8824  C   SER A 550      18.057  50.602   6.494  1.00  6.850          C  
ATOM   8825  O   SER A 550      18.480  49.450   6.522  1.00  7.010          O  
ATOM   8826  CB  SER A 550      17.899  52.576   4.724  1.00  9.330          C  
ATOM   8827  OG  SER A 550      17.043  53.524   5.308  1.00  9.330          O  
ATOM   8828  H   SER A 550      15.497  51.036   5.593  1.00  7.850          H  
ATOM   8829  HA  SER A 550      18.131  50.549   4.379  1.00  8.050          H  
ATOM   8830 1HB  SER A 550      18.932  52.790   5.004  1.00 11.190          H  
ATOM   8831 2HB  SER A 550      17.840  52.666   3.642  1.00 11.190          H  
ATOM   8832  HG  SER A 550      17.262  54.361   4.886  1.00 11.190          H  
ATOM   8833  N   GLY A 551      18.051  51.327   7.639  1.00  7.050          N  
ATOM   8834  CA  GLY A 551      17.573  52.672   7.936  1.00  7.380          C  
ATOM   8835  C   GLY A 551      17.682  52.929   9.454  1.00  7.910          C  
ATOM   8836  O   GLY A 551      18.363  52.174  10.160  1.00  8.260          O  
ATOM   8837  H   GLY A 551      18.405  50.827   8.437  1.00  8.460          H  
ATOM   8838 1HA  GLY A 551      18.185  53.405   7.412  1.00  8.860          H  
ATOM   8839 2HA  GLY A 551      16.550  52.766   7.599  1.00  8.860          H  
ATOM   8840  N   PRO A 552      17.104  54.045   9.948  1.00  8.200          N  
ATOM   8841  CA  PRO A 552      17.072  54.498  11.337  1.00  8.820          C  
ATOM   8842  C   PRO A 552      16.074  53.701  12.164  1.00  9.130          C  
ATOM   8843  O   PRO A 552      15.169  53.081  11.610  1.00  8.980          O  
ATOM   8844  CB  PRO A 552      16.636  55.959  11.203  1.00 13.230          C  
ATOM   8845  CG  PRO A 552      15.763  55.973   9.970  1.00 13.230          C  
ATOM   8846  CD  PRO A 552      16.370  54.939   9.027  1.00 13.230          C  
ATOM   8847  HA  PRO A 552      18.081  54.427  11.765  1.00 10.580          H  
ATOM   8848 1HB  PRO A 552      16.084  56.259  12.115  1.00 15.880          H  
ATOM   8849 2HB  PRO A 552      17.512  56.619  11.123  1.00 15.880          H  
ATOM   8850 1HG  PRO A 552      14.726  55.711  10.249  1.00 15.880          H  
ATOM   8851 2HG  PRO A 552      15.728  56.981   9.540  1.00 15.880          H  
ATOM   8852 1HD  PRO A 552      15.523  54.415   8.552  1.00 15.880          H  
ATOM   8853 2HD  PRO A 552      17.047  55.406   8.297  1.00 15.880          H  
ATOM   8854  N   GLY A 553      16.241  53.713  13.486  1.00  9.770          N  
ATOM   8855  CA  GLY A 553      15.274  53.096  14.393  1.00 10.330          C  
ATOM   8856  C   GLY A 553      14.304  54.170  14.807  1.00 10.760          C  
ATOM   8857  O   GLY A 553      14.366  55.268  14.256  1.00 10.770          O  
ATOM   8858  H   GLY A 553      17.035  54.200  13.878  1.00 11.720          H  
ATOM   8859 1HA  GLY A 553      14.755  52.284  13.890  1.00 12.400          H  
ATOM   8860 2HA  GLY A 553      15.779  52.684  15.266  1.00 12.400          H  
ATOM   8861  N   PHE A 554      13.439  53.920  15.797  1.00 11.300          N  
ATOM   8862  CA  PHE A 554      12.504  54.980  16.204  1.00 11.660          C  
ATOM   8863  C   PHE A 554      13.238  56.002  17.056  1.00 11.790          C  
ATOM   8864  O   PHE A 554      13.127  56.021  18.279  1.00 11.960          O  
ATOM   8865  CB  PHE A 554      11.312  54.448  17.002  1.00 16.180          C  
ATOM   8866  CG  PHE A 554      10.156  55.476  17.181  1.00 16.180          C  
ATOM   8867  CD1 PHE A 554      10.198  56.486  18.157  1.00 16.180          C  
ATOM   8868  CD2 PHE A 554       9.028  55.415  16.398  1.00 16.180          C  
ATOM   8869  CE1 PHE A 554       9.189  57.383  18.302  1.00 16.180          C  
ATOM   8870  CE2 PHE A 554       8.011  56.331  16.574  1.00 16.180          C  
ATOM   8871  CZ  PHE A 554       8.102  57.310  17.512  1.00 16.180          C  
ATOM   8872  H   PHE A 554      13.421  53.010  16.241  1.00 13.560          H  
ATOM   8873  HA  PHE A 554      12.134  55.482  15.327  1.00 13.990          H  
ATOM   8874 1HB  PHE A 554      10.907  53.553  16.516  1.00 19.420          H  
ATOM   8875 2HB  PHE A 554      11.658  54.160  17.978  1.00 19.420          H  
ATOM   8876  HD1 PHE A 554      11.043  56.572  18.821  1.00 19.420          H  
ATOM   8877  HD2 PHE A 554       8.941  54.637  15.639  1.00 19.420          H  
ATOM   8878  HE1 PHE A 554       9.261  58.156  19.062  1.00 19.420          H  
ATOM   8879  HE2 PHE A 554       7.134  56.296  15.963  1.00 19.420          H  
ATOM   8880  HZ  PHE A 554       7.295  58.026  17.627  1.00 19.420          H  
ATOM   8881  N   TYR A 555      14.070  56.784  16.399  1.00 11.850          N  
ATOM   8882  CA  TYR A 555      14.904  57.788  17.007  1.00 12.140          C  
ATOM   8883  C   TYR A 555      15.422  57.318  18.360  1.00 12.440          C  
ATOM   8884  O   TYR A 555      15.159  57.936  19.386  1.00 12.690          O  
ATOM   8885  CB  TYR A 555      14.207  59.152  17.054  1.00 16.880          C  
ATOM   8886  CG  TYR A 555      15.091  60.275  17.610  1.00 16.880          C  
ATOM   8887  CD1 TYR A 555      16.411  60.397  17.189  1.00 16.880          C  
ATOM   8888  CD2 TYR A 555      14.580  61.207  18.485  1.00 16.880          C  
ATOM   8889  CE1 TYR A 555      17.200  61.401  17.658  1.00 16.880          C  
ATOM   8890  CE2 TYR A 555      15.388  62.226  18.951  1.00 16.880          C  
ATOM   8891  CZ  TYR A 555      16.698  62.311  18.537  1.00 16.880          C  
ATOM   8892  OH  TYR A 555      17.515  63.305  18.993  1.00 16.880          O  
ATOM   8893  H   TYR A 555      14.108  56.646  15.392  1.00 14.220          H  
ATOM   8894  HA  TYR A 555      15.770  57.893  16.361  1.00 14.570          H  
ATOM   8895 1HB  TYR A 555      13.893  59.430  16.050  1.00 20.260          H  
ATOM   8896 2HB  TYR A 555      13.311  59.078  17.671  1.00 20.260          H  
ATOM   8897  HD1 TYR A 555      16.840  59.697  16.492  1.00 20.260          H  
ATOM   8898  HD2 TYR A 555      13.543  61.139  18.811  1.00 20.260          H  
ATOM   8899  HE1 TYR A 555      18.233  61.475  17.325  1.00 20.260          H  
ATOM   8900  HE2 TYR A 555      14.989  62.959  19.647  1.00 20.260          H  
ATOM   8901  HH  TYR A 555      17.037  63.861  19.612  1.00 20.260          H  
ATOM   8902  N   GLY A 556      16.192  56.222  18.379  1.00 12.570          N  
ATOM   8903  CA  GLY A 556      16.673  55.652  19.642  1.00 13.020          C  
ATOM   8904  C   GLY A 556      17.428  56.685  20.477  1.00 12.900          C  
ATOM   8905  O   GLY A 556      17.347  56.701  21.714  1.00 12.690          O  
ATOM   8906  H   GLY A 556      16.394  55.760  17.504  1.00 15.080          H  
ATOM   8907 1HA  GLY A 556      15.819  55.274  20.208  1.00 15.620          H  
ATOM   8908 2HA  GLY A 556      17.308  54.796  19.436  1.00 15.620          H  
ATOM   8909  N   TRP A 557      18.069  57.636  19.795  1.00 13.180          N  
ATOM   8910  CA  TRP A 557      18.822  58.694  20.434  1.00 13.310          C  
ATOM   8911  C   TRP A 557      17.918  59.710  21.162  1.00 13.600          C  
ATOM   8912  O   TRP A 557      18.413  60.647  21.771  1.00 13.670          O  
ATOM   8913  CB  TRP A 557      19.715  59.428  19.428  1.00 18.580          C  
ATOM   8914  CG  TRP A 557      20.910  58.644  18.886  1.00 18.580          C  
ATOM   8915  CD1 TRP A 557      21.026  57.300  18.624  1.00 18.580          C  
ATOM   8916  CD2 TRP A 557      22.184  59.214  18.539  1.00 18.580          C  
ATOM   8917  NE1 TRP A 557      22.284  57.026  18.136  1.00 18.580          N  
ATOM   8918  CE2 TRP A 557      22.992  58.181  18.085  1.00 18.580          C  
ATOM   8919  CE3 TRP A 557      22.702  60.496  18.579  1.00 18.580          C  
ATOM   8920  CZ2 TRP A 557      24.264  58.404  17.679  1.00 18.580          C  
ATOM   8921  CZ3 TRP A 557      23.998  60.698  18.157  1.00 18.580          C  
ATOM   8922  CH2 TRP A 557      24.741  59.669  17.715  1.00 18.580          C  
ATOM   8923  H   TRP A 557      18.089  57.575  18.789  1.00 15.820          H  
ATOM   8924  HA  TRP A 557      19.479  58.243  21.176  1.00 15.970          H  
ATOM   8925 1HB  TRP A 557      19.127  59.707  18.579  1.00 22.300          H  
ATOM   8926 2HB  TRP A 557      20.088  60.347  19.883  1.00 22.300          H  
ATOM   8927  HD1 TRP A 557      20.258  56.563  18.762  1.00 22.300          H  
ATOM   8928  HE1 TRP A 557      22.667  56.097  17.826  1.00 22.300          H  
ATOM   8929  HE3 TRP A 557      22.098  61.327  18.934  1.00 22.300          H  
ATOM   8930  HZ2 TRP A 557      24.894  57.615  17.345  1.00 22.300          H  
ATOM   8931  HZ3 TRP A 557      24.410  61.702  18.197  1.00 22.300          H  
ATOM   8932  HH2 TRP A 557      25.748  59.839  17.394  1.00 22.300          H  
ATOM   8933  N   VAL A 558      16.601  59.516  21.181  1.00 14.010          N  
ATOM   8934  CA  VAL A 558      15.722  60.392  21.951  1.00 14.380          C  
ATOM   8935  C   VAL A 558      16.105  60.359  23.431  1.00 14.200          C  
ATOM   8936  O   VAL A 558      15.867  61.316  24.162  1.00 14.260          O  
ATOM   8937  CB  VAL A 558      14.234  59.975  21.793  1.00 19.980          C  
ATOM   8938  CG1 VAL A 558      13.935  58.668  22.540  1.00 19.980          C  
ATOM   8939  CG2 VAL A 558      13.329  61.110  22.275  1.00 19.980          C  
ATOM   8940  H   VAL A 558      16.193  58.760  20.629  1.00 16.810          H  
ATOM   8941  HA  VAL A 558      15.841  61.410  21.590  1.00 17.260          H  
ATOM   8942  HB  VAL A 558      14.047  59.771  20.751  1.00 23.980          H  
ATOM   8943 1HG1 VAL A 558      12.901  58.383  22.376  1.00 23.980          H  
ATOM   8944 2HG1 VAL A 558      14.585  57.873  22.159  1.00 23.980          H  
ATOM   8945 3HG1 VAL A 558      14.092  58.778  23.611  1.00 23.980          H  
ATOM   8946 1HG2 VAL A 558      12.293  60.829  22.134  1.00 23.980          H  
ATOM   8947 2HG2 VAL A 558      13.506  61.308  23.332  1.00 23.980          H  
ATOM   8948 3HG2 VAL A 558      13.544  62.008  21.700  1.00 23.980          H  
ATOM   8949  N   ALA A 559      16.692  59.242  23.877  1.00 14.100          N  
ATOM   8950  CA  ALA A 559      17.128  59.064  25.255  1.00 14.050          C  
ATOM   8951  C   ALA A 559      18.517  59.691  25.502  1.00 13.860          C  
ATOM   8952  O   ALA A 559      19.061  59.594  26.607  1.00 14.080          O  
ATOM   8953  CB  ALA A 559      17.139  57.581  25.600  1.00 19.690          C  
ATOM   8954  H   ALA A 559      16.827  58.470  23.211  1.00 16.920          H  
ATOM   8955  HA  ALA A 559      16.410  59.567  25.904  1.00 16.860          H  
ATOM   8956 1HB  ALA A 559      17.425  57.449  26.637  1.00 23.630          H  
ATOM   8957 2HB  ALA A 559      16.140  57.163  25.448  1.00 23.630          H  
ATOM   8958 3HB  ALA A 559      17.844  57.067  24.954  1.00 23.630          H  
ATOM   8959  N   GLU A 560      19.121  60.275  24.458  1.00 13.590          N  
ATOM   8960  CA  GLU A 560      20.443  60.885  24.511  1.00 13.520          C  
ATOM   8961  C   GLU A 560      20.554  62.031  25.502  1.00 13.530          C  
ATOM   8962  O   GLU A 560      19.754  62.966  25.512  1.00 13.460          O  
ATOM   8963  CB  GLU A 560      20.846  61.442  23.124  1.00 18.960          C  
ATOM   8964  CG  GLU A 560      22.249  62.063  23.015  1.00 18.960          C  
ATOM   8965  CD  GLU A 560      22.552  62.682  21.649  1.00 18.960          C  
ATOM   8966  OE1 GLU A 560      21.699  62.680  20.777  1.00 18.960          O  
ATOM   8967  OE2 GLU A 560      23.627  63.207  21.509  1.00 18.960          O  
ATOM   8968  H   GLU A 560      18.631  60.338  23.568  1.00 16.310          H  
ATOM   8969  HA  GLU A 560      21.157  60.117  24.803  1.00 16.220          H  
ATOM   8970 1HB  GLU A 560      20.810  60.637  22.391  1.00 22.750          H  
ATOM   8971 2HB  GLU A 560      20.128  62.205  22.818  1.00 22.750          H  
ATOM   8972 1HG  GLU A 560      22.342  62.855  23.748  1.00 22.750          H  
ATOM   8973 2HG  GLU A 560      22.996  61.304  23.245  1.00 22.750          H  
ATOM   8974  N   ASP A 561      21.612  61.963  26.284  1.00 13.760          N  
ATOM   8975  CA  ASP A 561      22.039  62.976  27.231  1.00 13.750          C  
ATOM   8976  C   ASP A 561      22.943  63.924  26.432  1.00 13.760          C  
ATOM   8977  O   ASP A 561      23.902  63.471  25.804  1.00 14.080          O  
ATOM   8978  CB  ASP A 561      22.720  62.352  28.442  1.00 19.250          C  
ATOM   8979  CG  ASP A 561      23.168  63.381  29.520  1.00 19.250          C  
ATOM   8980  OD1 ASP A 561      22.931  64.539  29.322  1.00 19.250          O  
ATOM   8981  OD2 ASP A 561      23.830  62.996  30.483  1.00 19.250          O  
ATOM   8982  H   ASP A 561      22.181  61.135  26.207  1.00 16.510          H  
ATOM   8983  HA  ASP A 561      21.169  63.536  27.576  1.00 16.500          H  
ATOM   8984 1HB  ASP A 561      22.015  61.665  28.915  1.00 23.100          H  
ATOM   8985 2HB  ASP A 561      23.528  61.776  28.115  1.00 23.100          H  
ATOM   8986  N   VAL A 562      22.541  65.182  26.327  1.00 13.590          N  
ATOM   8987  CA  VAL A 562      23.208  66.180  25.488  1.00 13.720          C  
ATOM   8988  C   VAL A 562      24.707  66.258  25.770  1.00 12.900          C  
ATOM   8989  O   VAL A 562      25.143  66.215  26.920  1.00 12.800          O  
ATOM   8990  CB  VAL A 562      22.566  67.571  25.709  1.00 19.160          C  
ATOM   8991  CG1 VAL A 562      23.347  68.659  24.967  1.00 19.160          C  
ATOM   8992  CG2 VAL A 562      21.133  67.543  25.216  1.00 19.160          C  
ATOM   8993  H   VAL A 562      21.753  65.452  26.898  1.00 16.310          H  
ATOM   8994  HA  VAL A 562      23.070  65.894  24.443  1.00 16.460          H  
ATOM   8995  HB  VAL A 562      22.587  67.812  26.771  1.00 22.990          H  
ATOM   8996 1HG1 VAL A 562      22.875  69.624  25.134  1.00 22.990          H  
ATOM   8997 2HG1 VAL A 562      24.379  68.719  25.318  1.00 22.990          H  
ATOM   8998 3HG1 VAL A 562      23.346  68.442  23.898  1.00 22.990          H  
ATOM   8999 1HG2 VAL A 562      20.672  68.516  25.376  1.00 22.990          H  
ATOM   9000 2HG2 VAL A 562      21.131  67.313  24.163  1.00 22.990          H  
ATOM   9001 3HG2 VAL A 562      20.568  66.782  25.753  1.00 22.990          H  
ATOM   9002  N   PHE A 563      25.494  66.341  24.696  1.00 12.570          N  
ATOM   9003  CA  PHE A 563      26.944  66.390  24.778  1.00 11.930          C  
ATOM   9004  C   PHE A 563      27.501  67.453  25.687  1.00 11.560          C  
ATOM   9005  O   PHE A 563      27.060  68.605  25.663  1.00 11.800          O  
ATOM   9006  CB  PHE A 563      27.535  66.696  23.402  1.00 16.960          C  
ATOM   9007  CG  PHE A 563      28.997  66.923  23.424  1.00 16.960          C  
ATOM   9008  CD1 PHE A 563      29.865  65.906  23.341  1.00 16.960          C  
ATOM   9009  CD2 PHE A 563      29.494  68.213  23.589  1.00 16.960          C  
ATOM   9010  CE1 PHE A 563      31.196  66.115  23.435  1.00 16.960          C  
ATOM   9011  CE2 PHE A 563      30.822  68.428  23.683  1.00 16.960          C  
ATOM   9012  CZ  PHE A 563      31.669  67.363  23.618  1.00 16.960          C  
ATOM   9013  H   PHE A 563      25.071  66.417  23.766  1.00 15.080          H  
ATOM   9014  HA  PHE A 563      27.293  65.420  25.131  1.00 14.320          H  
ATOM   9015 1HB  PHE A 563      27.311  65.884  22.711  1.00 20.350          H  
ATOM   9016 2HB  PHE A 563      27.085  67.569  23.037  1.00 20.350          H  
ATOM   9017  HD1 PHE A 563      29.484  64.936  23.202  1.00 20.350          H  
ATOM   9018  HD2 PHE A 563      28.800  69.052  23.667  1.00 20.350          H  
ATOM   9019  HE1 PHE A 563      31.884  65.282  23.371  1.00 20.350          H  
ATOM   9020  HE2 PHE A 563      31.210  69.437  23.828  1.00 20.350          H  
ATOM   9021  HZ  PHE A 563      32.719  67.516  23.714  1.00 20.350          H  
ATOM   9022  N   LYS A 564      28.497  67.055  26.470  1.00 11.160          N  
ATOM   9023  CA  LYS A 564      29.228  67.961  27.321  1.00 11.200          C  
ATOM   9024  C   LYS A 564      30.703  67.624  27.084  1.00 10.810          C  
ATOM   9025  O   LYS A 564      31.018  66.450  26.916  1.00 10.320          O  
ATOM   9026  CB  LYS A 564      28.851  67.799  28.798  1.00 15.660          C  
ATOM   9027  CG  LYS A 564      27.364  68.041  29.119  1.00 15.660          C  
ATOM   9028  CD  LYS A 564      26.939  69.505  28.952  1.00 15.660          C  
ATOM   9029  CE  LYS A 564      25.467  69.688  29.306  1.00 15.660          C  
ATOM   9030  NZ  LYS A 564      24.996  71.084  29.044  1.00 15.660          N  
ATOM   9031  H   LYS A 564      28.771  66.084  26.438  1.00 13.390          H  
ATOM   9032  HA  LYS A 564      28.999  68.966  27.009  1.00 13.440          H  
ATOM   9033 1HB  LYS A 564      29.094  66.789  29.120  1.00 18.800          H  
ATOM   9034 2HB  LYS A 564      29.439  68.485  29.406  1.00 18.800          H  
ATOM   9035 1HG  LYS A 564      26.746  67.424  28.470  1.00 18.800          H  
ATOM   9036 2HG  LYS A 564      27.171  67.741  30.146  1.00 18.800          H  
ATOM   9037 1HD  LYS A 564      27.548  70.142  29.593  1.00 18.800          H  
ATOM   9038 2HD  LYS A 564      27.071  69.820  27.922  1.00 18.800          H  
ATOM   9039 1HE  LYS A 564      24.871  68.993  28.707  1.00 18.800          H  
ATOM   9040 2HE  LYS A 564      25.324  69.459  30.361  1.00 18.800          H  
ATOM   9041 1HZ  LYS A 564      24.019  71.162  29.289  1.00 18.800          H  
ATOM   9042 2HZ  LYS A 564      25.535  71.735  29.597  1.00 18.800          H  
ATOM   9043 3HZ  LYS A 564      25.116  71.295  28.059  1.00 18.800          H  
ATOM   9044  N   PRO A 565      31.624  68.603  27.086  1.00 11.180          N  
ATOM   9045  CA  PRO A 565      33.066  68.440  26.936  1.00 11.040          C  
ATOM   9046  C   PRO A 565      33.751  67.417  27.846  1.00 10.640          C  
ATOM   9047  O   PRO A 565      34.765  66.824  27.457  1.00 10.740          O  
ATOM   9048  CB  PRO A 565      33.576  69.849  27.252  1.00 16.560          C  
ATOM   9049  CG  PRO A 565      32.459  70.763  26.834  1.00 16.560          C  
ATOM   9050  CD  PRO A 565      31.194  70.023  27.174  1.00 16.560          C  
ATOM   9051  HA  PRO A 565      33.278  68.196  25.887  1.00 13.250          H  
ATOM   9052 1HB  PRO A 565      33.813  69.928  28.327  1.00 19.870          H  
ATOM   9053 2HB  PRO A 565      34.512  70.039  26.708  1.00 19.870          H  
ATOM   9054 1HG  PRO A 565      32.538  71.728  27.359  1.00 19.870          H  
ATOM   9055 2HG  PRO A 565      32.542  70.984  25.757  1.00 19.870          H  
ATOM   9056 1HD  PRO A 565      30.830  70.278  28.182  1.00 19.870          H  
ATOM   9057 2HD  PRO A 565      30.480  70.282  26.380  1.00 19.870          H  
ATOM   9058  N   ASN A 566      33.240  67.175  29.055  1.00 10.390          N  
ATOM   9059  CA  ASN A 566      33.977  66.230  29.871  1.00 10.270          C  
ATOM   9060  C   ASN A 566      33.615  64.798  29.540  1.00  9.240          C  
ATOM   9061  O   ASN A 566      32.707  64.191  30.120  1.00  9.340          O  
ATOM   9062  CB  ASN A 566      33.719  66.492  31.346  1.00 14.430          C  
ATOM   9063  CG  ASN A 566      34.566  65.624  32.273  1.00 14.430          C  
ATOM   9064  OD1 ASN A 566      35.425  64.855  31.819  1.00 14.430          O  
ATOM   9065  ND2 ASN A 566      34.330  65.742  33.562  1.00 14.430          N  
ATOM   9066  H   ASN A 566      32.420  67.631  29.427  1.00 12.470          H  
ATOM   9067  HA  ASN A 566      35.042  66.350  29.675  1.00 12.320          H  
ATOM   9068 1HB  ASN A 566      33.924  67.540  31.564  1.00 17.310          H  
ATOM   9069 2HB  ASN A 566      32.668  66.312  31.564  1.00 17.310          H  
ATOM   9070 1HD2 ASN A 566      34.851  65.196  34.222  1.00 17.310          H  
ATOM   9071 2HD2 ASN A 566      33.627  66.372  33.889  1.00 17.310          H  
ATOM   9072  N   LEU A 567      34.425  64.216  28.675  1.00  8.470          N  
ATOM   9073  CA  LEU A 567      34.239  62.843  28.248  1.00  7.650          C  
ATOM   9074  C   LEU A 567      35.028  61.972  29.209  1.00  6.830          C  
ATOM   9075  O   LEU A 567      36.093  61.432  28.891  1.00  6.730          O  
ATOM   9076  CB  LEU A 567      34.639  62.669  26.780  1.00 11.040          C  
ATOM   9077  CG  LEU A 567      33.847  63.595  25.765  1.00 11.040          C  
ATOM   9078  CD1 LEU A 567      34.348  63.344  24.348  1.00 11.040          C  
ATOM   9079  CD2 LEU A 567      32.335  63.331  25.860  1.00 11.040          C  
ATOM   9080  H   LEU A 567      35.141  64.809  28.252  1.00 10.160          H  
ATOM   9081  HA  LEU A 567      33.196  62.564  28.366  1.00  9.180          H  
ATOM   9082 1HB  LEU A 567      35.699  62.878  26.675  1.00 13.250          H  
ATOM   9083 2HB  LEU A 567      34.456  61.625  26.494  1.00 13.250          H  
ATOM   9084  HG  LEU A 567      34.039  64.641  26.008  1.00 13.250          H  
ATOM   9085 1HD1 LEU A 567      33.821  63.992  23.658  1.00 13.250          H  
ATOM   9086 2HD1 LEU A 567      35.415  63.553  24.302  1.00 13.250          H  
ATOM   9087 3HD1 LEU A 567      34.166  62.301  24.081  1.00 13.250          H  
ATOM   9088 1HD2 LEU A 567      31.822  63.971  25.178  1.00 13.250          H  
ATOM   9089 2HD2 LEU A 567      32.125  62.281  25.611  1.00 13.250          H  
ATOM   9090 3HD2 LEU A 567      31.970  63.548  26.858  1.00 13.250          H  
ATOM   9091  N   ASP A 568      34.489  61.907  30.419  1.00  6.530          N  
ATOM   9092  CA  ASP A 568      35.051  61.255  31.590  1.00  5.980          C  
ATOM   9093  C   ASP A 568      35.375  59.789  31.294  1.00  5.140          C  
ATOM   9094  O   ASP A 568      34.605  59.130  30.598  1.00  4.800          O  
ATOM   9095  CB  ASP A 568      34.042  61.321  32.752  1.00  8.590          C  
ATOM   9096  CG  ASP A 568      34.606  60.853  34.121  1.00  8.590          C  
ATOM   9097  OD1 ASP A 568      34.738  59.656  34.322  1.00  8.590          O  
ATOM   9098  OD2 ASP A 568      34.922  61.688  34.937  1.00  8.590          O  
ATOM   9099  H   ASP A 568      33.614  62.435  30.512  1.00  7.840          H  
ATOM   9100  HA  ASP A 568      35.934  61.815  31.874  1.00  7.180          H  
ATOM   9101 1HB  ASP A 568      33.686  62.350  32.854  1.00 10.310          H  
ATOM   9102 2HB  ASP A 568      33.174  60.706  32.511  1.00 10.310          H  
ATOM   9103  N   PRO A 569      36.505  59.231  31.789  1.00  5.190          N  
ATOM   9104  CA  PRO A 569      36.891  57.834  31.635  1.00  4.900          C  
ATOM   9105  C   PRO A 569      35.760  56.850  31.966  1.00  4.690          C  
ATOM   9106  O   PRO A 569      35.711  55.766  31.376  1.00  4.760          O  
ATOM   9107  CB  PRO A 569      38.064  57.713  32.616  1.00  7.350          C  
ATOM   9108  CG  PRO A 569      38.693  59.090  32.618  1.00  7.350          C  
ATOM   9109  CD  PRO A 569      37.527  60.055  32.503  1.00  7.350          C  
ATOM   9110  HA  PRO A 569      37.234  57.681  30.604  1.00  5.880          H  
ATOM   9111 1HB  PRO A 569      37.692  57.424  33.601  1.00  8.820          H  
ATOM   9112 2HB  PRO A 569      38.749  56.915  32.290  1.00  8.820          H  
ATOM   9113 1HG  PRO A 569      39.277  59.234  33.543  1.00  8.820          H  
ATOM   9114 2HG  PRO A 569      39.399  59.186  31.780  1.00  8.820          H  
ATOM   9115 1HD  PRO A 569      37.185  60.360  33.500  1.00  8.820          H  
ATOM   9116 2HD  PRO A 569      37.857  60.904  31.887  1.00  8.820          H  
ATOM   9117  N   TYR A 570      34.842  57.206  32.876  1.00  4.960          N  
ATOM   9118  CA  TYR A 570      33.755  56.307  33.204  1.00  5.320          C  
ATOM   9119  C   TYR A 570      32.452  57.058  32.988  1.00  4.940          C  
ATOM   9120  O   TYR A 570      31.662  57.289  33.908  1.00  5.290          O  
ATOM   9121  CB  TYR A 570      33.889  55.831  34.645  1.00  7.300          C  
ATOM   9122  CG  TYR A 570      35.220  55.178  34.901  1.00  7.300          C  
ATOM   9123  CD1 TYR A 570      36.221  55.898  35.530  1.00  7.300          C  
ATOM   9124  CD2 TYR A 570      35.452  53.880  34.487  1.00  7.300          C  
ATOM   9125  CE1 TYR A 570      37.451  55.320  35.748  1.00  7.300          C  
ATOM   9126  CE2 TYR A 570      36.683  53.301  34.704  1.00  7.300          C  
ATOM   9127  CZ  TYR A 570      37.680  54.018  35.332  1.00  7.300          C  
ATOM   9128  OH  TYR A 570      38.911  53.443  35.548  1.00  7.300          O  
ATOM   9129  H   TYR A 570      34.870  58.105  33.385  1.00  5.950          H  
ATOM   9130  HA  TYR A 570      33.767  55.453  32.529  1.00  6.380          H  
ATOM   9131 1HB  TYR A 570      33.788  56.686  35.318  1.00  8.760          H  
ATOM   9132 2HB  TYR A 570      33.097  55.122  34.880  1.00  8.760          H  
ATOM   9133  HD1 TYR A 570      36.035  56.926  35.847  1.00  8.760          H  
ATOM   9134  HD2 TYR A 570      34.665  53.318  33.986  1.00  8.760          H  
ATOM   9135  HE1 TYR A 570      38.240  55.887  36.241  1.00  8.760          H  
ATOM   9136  HE2 TYR A 570      36.868  52.278  34.375  1.00  8.760          H  
ATOM   9137  HH  TYR A 570      38.910  52.544  35.210  1.00  8.760          H  
ATOM   9138  N   ALA A 571      32.255  57.436  31.735  1.00  4.530          N  
ATOM   9139  CA  ALA A 571      31.108  58.191  31.264  1.00  4.290          C  
ATOM   9140  C   ALA A 571      29.937  57.262  31.004  1.00  3.860          C  
ATOM   9141  O   ALA A 571      30.108  56.055  30.821  1.00  3.880          O  
ATOM   9142  CB  ALA A 571      31.459  58.965  30.002  1.00  6.100          C  
ATOM   9143  H   ALA A 571      32.970  57.182  31.061  1.00  5.440          H  
ATOM   9144  HA  ALA A 571      30.814  58.892  32.043  1.00  5.150          H  
ATOM   9145 1HB  ALA A 571      30.594  59.533  29.666  1.00  7.320          H  
ATOM   9146 2HB  ALA A 571      32.276  59.647  30.200  1.00  7.320          H  
ATOM   9147 3HB  ALA A 571      31.758  58.267  29.225  1.00  7.320          H  
ATOM   9148  N   SER A 572      28.745  57.844  30.971  1.00  3.820          N  
ATOM   9149  CA  SER A 572      27.517  57.135  30.648  1.00  3.650          C  
ATOM   9150  C   SER A 572      27.454  56.867  29.155  1.00  3.310          C  
ATOM   9151  O   SER A 572      28.333  57.294  28.396  1.00  3.300          O  
ATOM   9152  CB  SER A 572      26.300  57.943  31.033  1.00  5.180          C  
ATOM   9153  OG  SER A 572      26.138  59.018  30.155  1.00  5.180          O  
ATOM   9154  H   SER A 572      28.676  58.831  31.161  1.00  4.580          H  
ATOM   9155  HA  SER A 572      27.509  56.181  31.179  1.00  4.380          H  
ATOM   9156 1HB  SER A 572      25.411  57.315  31.015  1.00  6.210          H  
ATOM   9157 2HB  SER A 572      26.418  58.314  32.050  1.00  6.210          H  
ATOM   9158  HG  SER A 572      25.391  59.529  30.504  1.00  6.210          H  
ATOM   9159  N   ALA A 573      26.365  56.212  28.739  1.00  3.190          N  
ATOM   9160  CA  ALA A 573      26.089  55.757  27.373  1.00  3.020          C  
ATOM   9161  C   ALA A 573      26.163  56.865  26.334  1.00  3.090          C  
ATOM   9162  O   ALA A 573      26.364  56.594  25.141  1.00  3.320          O  
ATOM   9163  CB  ALA A 573      24.697  55.160  27.310  1.00  4.300          C  
ATOM   9164  H   ALA A 573      25.695  55.955  29.449  1.00  3.830          H  
ATOM   9165  HA  ALA A 573      26.827  54.997  27.121  1.00  3.620          H  
ATOM   9166 1HB  ALA A 573      24.492  54.790  26.307  1.00  5.160          H  
ATOM   9167 2HB  ALA A 573      24.612  54.359  28.013  1.00  5.160          H  
ATOM   9168 3HB  ALA A 573      23.959  55.920  27.561  1.00  5.160          H  
ATOM   9169  N   LYS A 574      26.000  58.117  26.760  1.00  3.080          N  
ATOM   9170  CA  LYS A 574      26.047  59.207  25.806  1.00  3.250          C  
ATOM   9171  C   LYS A 574      27.393  59.237  25.104  1.00  2.770          C  
ATOM   9172  O   LYS A 574      27.473  59.668  23.957  1.00  2.760          O  
ATOM   9173  CB  LYS A 574      25.774  60.528  26.503  1.00  4.480          C  
ATOM   9174  CG  LYS A 574      26.877  61.070  27.456  1.00  4.480          C  
ATOM   9175  CD  LYS A 574      26.299  62.262  28.196  1.00  4.480          C  
ATOM   9176  CE  LYS A 574      27.202  63.004  29.115  1.00  4.480          C  
ATOM   9177  NZ  LYS A 574      26.400  64.069  29.826  1.00  4.480          N  
ATOM   9178  H   LYS A 574      25.875  58.296  27.756  1.00  3.700          H  
ATOM   9179  HA  LYS A 574      25.275  59.048  25.052  1.00  3.900          H  
ATOM   9180 1HB  LYS A 574      25.572  61.301  25.754  1.00  5.380          H  
ATOM   9181 2HB  LYS A 574      24.882  60.408  27.087  1.00  5.380          H  
ATOM   9182 1HG  LYS A 574      27.186  60.298  28.159  1.00  5.380          H  
ATOM   9183 2HG  LYS A 574      27.744  61.390  26.884  1.00  5.380          H  
ATOM   9184 1HD  LYS A 574      25.835  62.962  27.497  1.00  5.380          H  
ATOM   9185 2HD  LYS A 574      25.543  61.870  28.848  1.00  5.380          H  
ATOM   9186 1HE  LYS A 574      27.632  62.324  29.849  1.00  5.380          H  
ATOM   9187 2HE  LYS A 574      28.006  63.478  28.550  1.00  5.380          H  
ATOM   9188 1HZ  LYS A 574      26.976  64.596  30.455  1.00  5.380          H  
ATOM   9189 2HZ  LYS A 574      25.988  64.690  29.124  1.00  5.380          H  
ATOM   9190 3HZ  LYS A 574      25.616  63.632  30.361  1.00  5.380          H  
ATOM   9191  N   ASP A 575      28.441  58.725  25.766  1.00  2.570          N  
ATOM   9192  CA  ASP A 575      29.780  58.710  25.225  1.00  2.390          C  
ATOM   9193  C   ASP A 575      29.833  57.865  23.952  1.00  2.080          C  
ATOM   9194  O   ASP A 575      30.667  58.110  23.076  1.00  2.060          O  
ATOM   9195  CB  ASP A 575      30.757  58.194  26.284  1.00  3.420          C  
ATOM   9196  CG  ASP A 575      32.241  58.512  26.000  1.00  3.420          C  
ATOM   9197  OD1 ASP A 575      32.582  59.664  25.974  1.00  3.420          O  
ATOM   9198  OD2 ASP A 575      33.024  57.599  25.805  1.00  3.420          O  
ATOM   9199  H   ASP A 575      28.313  58.340  26.709  1.00  3.080          H  
ATOM   9200  HA  ASP A 575      30.070  59.724  24.970  1.00  2.870          H  
ATOM   9201 1HB  ASP A 575      30.478  58.629  27.239  1.00  4.100          H  
ATOM   9202 2HB  ASP A 575      30.631  57.114  26.389  1.00  4.100          H  
ATOM   9203  N   LEU A 576      28.977  56.836  23.846  1.00  1.970          N  
ATOM   9204  CA  LEU A 576      29.029  56.001  22.671  1.00  1.880          C  
ATOM   9205  C   LEU A 576      28.298  56.685  21.536  1.00  1.700          C  
ATOM   9206  O   LEU A 576      28.722  56.570  20.383  1.00  1.820          O  
ATOM   9207  CB  LEU A 576      28.450  54.622  22.931  1.00  2.670          C  
ATOM   9208  CG  LEU A 576      28.590  53.596  21.773  1.00  2.670          C  
ATOM   9209  CD1 LEU A 576      30.090  53.356  21.423  1.00  2.670          C  
ATOM   9210  CD2 LEU A 576      27.950  52.345  22.213  1.00  2.670          C  
ATOM   9211  H   LEU A 576      28.268  56.638  24.555  1.00  2.360          H  
ATOM   9212  HA  LEU A 576      30.071  55.895  22.397  1.00  2.260          H  
ATOM   9213 1HB  LEU A 576      28.937  54.203  23.804  1.00  3.200          H  
ATOM   9214 2HB  LEU A 576      27.382  54.733  23.157  1.00  3.200          H  
ATOM   9215  HG  LEU A 576      28.085  53.964  20.874  1.00  3.200          H  
ATOM   9216 1HD1 LEU A 576      30.164  52.640  20.648  1.00  3.200          H  
ATOM   9217 2HD1 LEU A 576      30.560  54.266  21.083  1.00  3.200          H  
ATOM   9218 3HD1 LEU A 576      30.617  52.983  22.296  1.00  3.200          H  
ATOM   9219 1HD2 LEU A 576      28.021  51.628  21.451  1.00  3.200          H  
ATOM   9220 2HD2 LEU A 576      28.434  51.967  23.107  1.00  3.200          H  
ATOM   9221 3HD2 LEU A 576      26.913  52.572  22.410  1.00  3.200          H  
ATOM   9222  N   ASN A 577      27.180  57.369  21.846  1.00  1.640          N  
ATOM   9223  CA  ASN A 577      26.455  58.092  20.795  1.00  1.630          C  
ATOM   9224  C   ASN A 577      27.376  59.174  20.222  1.00  1.590          C  
ATOM   9225  O   ASN A 577      27.405  59.421  19.013  1.00  1.590          O  
ATOM   9226  CB  ASN A 577      25.170  58.708  21.326  1.00  2.290          C  
ATOM   9227  CG  ASN A 577      24.102  57.699  21.561  1.00  2.290          C  
ATOM   9228  OD1 ASN A 577      24.160  56.591  21.041  1.00  2.290          O  
ATOM   9229  ND2 ASN A 577      23.118  58.054  22.333  1.00  2.290          N  
ATOM   9230  H   ASN A 577      26.851  57.347  22.820  1.00  1.970          H  
ATOM   9231  HA  ASN A 577      26.209  57.398  19.987  1.00  1.960          H  
ATOM   9232 1HB  ASN A 577      25.381  59.218  22.268  1.00  2.740          H  
ATOM   9233 2HB  ASN A 577      24.803  59.458  20.642  1.00  2.740          H  
ATOM   9234 1HD2 ASN A 577      22.382  57.400  22.525  1.00  2.740          H  
ATOM   9235 2HD2 ASN A 577      23.100  58.969  22.734  1.00  2.740          H  
ATOM   9236  N   ILE A 578      28.186  59.769  21.099  1.00  1.730          N  
ATOM   9237  CA  ILE A 578      29.130  60.799  20.713  1.00  1.880          C  
ATOM   9238  C   ILE A 578      30.149  60.205  19.741  1.00  1.830          C  
ATOM   9239  O   ILE A 578      30.407  60.808  18.692  1.00  1.820          O  
ATOM   9240  CB  ILE A 578      29.760  61.409  21.987  1.00  2.570          C  
ATOM   9241  CG1 ILE A 578      28.633  62.211  22.735  1.00  2.570          C  
ATOM   9242  CG2 ILE A 578      30.970  62.316  21.640  1.00  2.570          C  
ATOM   9243  CD1 ILE A 578      28.934  62.563  24.193  1.00  2.570          C  
ATOM   9244  H   ILE A 578      28.089  59.523  22.089  1.00  2.080          H  
ATOM   9245  HA  ILE A 578      28.591  61.586  20.196  1.00  2.260          H  
ATOM   9246  HB  ILE A 578      30.086  60.610  22.641  1.00  3.090          H  
ATOM   9247 1HG1 ILE A 578      28.475  63.136  22.190  1.00  3.090          H  
ATOM   9248 2HG1 ILE A 578      27.707  61.654  22.696  1.00  3.090          H  
ATOM   9249 1HG2 ILE A 578      31.391  62.729  22.554  1.00  3.090          H  
ATOM   9250 2HG2 ILE A 578      31.738  61.734  21.134  1.00  3.090          H  
ATOM   9251 3HG2 ILE A 578      30.647  63.129  20.989  1.00  3.090          H  
ATOM   9252 1HD1 ILE A 578      28.095  63.129  24.603  1.00  3.090          H  
ATOM   9253 2HD1 ILE A 578      29.055  61.667  24.759  1.00  3.090          H  
ATOM   9254 3HD1 ILE A 578      29.829  63.136  24.277  1.00  3.090          H  
ATOM   9255  N   LYS A 579      30.702  59.024  20.053  1.00  1.890          N  
ATOM   9256  CA  LYS A 579      31.632  58.367  19.139  1.00  2.000          C  
ATOM   9257  C   LYS A 579      30.968  57.996  17.811  1.00  1.880          C  
ATOM   9258  O   LYS A 579      31.528  58.239  16.741  1.00  2.010          O  
ATOM   9259  CB  LYS A 579      32.185  57.086  19.757  1.00  2.760          C  
ATOM   9260  CG  LYS A 579      33.160  57.283  20.885  1.00  2.760          C  
ATOM   9261  CD  LYS A 579      33.623  55.931  21.434  1.00  2.760          C  
ATOM   9262  CE  LYS A 579      34.646  56.078  22.554  1.00  2.760          C  
ATOM   9263  NZ  LYS A 579      34.060  56.764  23.744  1.00  2.760          N  
ATOM   9264  H   LYS A 579      30.495  58.599  20.964  1.00  2.270          H  
ATOM   9265  HA  LYS A 579      32.452  59.051  18.936  1.00  2.400          H  
ATOM   9266 1HB  LYS A 579      31.355  56.495  20.142  1.00  3.310          H  
ATOM   9267 2HB  LYS A 579      32.671  56.493  18.982  1.00  3.310          H  
ATOM   9268 1HG  LYS A 579      34.023  57.835  20.516  1.00  3.310          H  
ATOM   9269 2HG  LYS A 579      32.689  57.864  21.668  1.00  3.310          H  
ATOM   9270 1HD  LYS A 579      32.763  55.388  21.834  1.00  3.310          H  
ATOM   9271 2HD  LYS A 579      34.062  55.336  20.635  1.00  3.310          H  
ATOM   9272 1HE  LYS A 579      34.978  55.092  22.851  1.00  3.310          H  
ATOM   9273 2HE  LYS A 579      35.502  56.648  22.202  1.00  3.310          H  
ATOM   9274 1HZ  LYS A 579      34.732  56.845  24.494  1.00  3.310          H  
ATOM   9275 2HZ  LYS A 579      33.764  57.689  23.483  1.00  3.310          H  
ATOM   9276 3HZ  LYS A 579      33.258  56.238  24.091  1.00  3.310          H  
ATOM   9277  N   GLY A 580      29.741  57.467  17.861  1.00  1.790          N  
ATOM   9278  CA  GLY A 580      29.062  57.065  16.636  1.00  1.860          C  
ATOM   9279  C   GLY A 580      28.927  58.228  15.664  1.00  1.850          C  
ATOM   9280  O   GLY A 580      29.122  58.056  14.444  1.00  2.070          O  
ATOM   9281  H   GLY A 580      29.300  57.280  18.766  1.00  2.150          H  
ATOM   9282 1HA  GLY A 580      29.619  56.259  16.166  1.00  2.230          H  
ATOM   9283 2HA  GLY A 580      28.073  56.676  16.891  1.00  2.230          H  
ATOM   9284  N   ARG A 581      28.643  59.422  16.197  1.00  1.750          N  
ATOM   9285  CA  ARG A 581      28.553  60.590  15.349  1.00  1.870          C  
ATOM   9286  C   ARG A 581      29.954  61.067  14.930  1.00  2.100          C  
ATOM   9287  O   ARG A 581      30.171  61.430  13.776  1.00  2.260          O  
ATOM   9288  CB  ARG A 581      27.794  61.722  16.025  1.00  2.570          C  
ATOM   9289  CG  ARG A 581      27.552  62.961  15.150  1.00  2.570          C  
ATOM   9290  CD  ARG A 581      26.720  62.613  13.959  1.00  2.570          C  
ATOM   9291  NE  ARG A 581      26.355  63.762  13.181  1.00  2.570          N  
ATOM   9292  CZ  ARG A 581      25.907  63.717  11.911  1.00  2.570          C  
ATOM   9293  NH1 ARG A 581      25.770  62.562  11.293  1.00  2.570          N  
ATOM   9294  NH2 ARG A 581      25.610  64.848  11.290  1.00  2.570          N  
ATOM   9295  H   ARG A 581      28.419  59.476  17.199  1.00  2.100          H  
ATOM   9296  HA  ARG A 581      28.004  60.294  14.459  1.00  2.240          H  
ATOM   9297 1HB  ARG A 581      26.827  61.372  16.329  1.00  3.080          H  
ATOM   9298 2HB  ARG A 581      28.328  62.029  16.925  1.00  3.080          H  
ATOM   9299 1HG  ARG A 581      27.024  63.718  15.727  1.00  3.080          H  
ATOM   9300 2HG  ARG A 581      28.502  63.366  14.798  1.00  3.080          H  
ATOM   9301 1HD  ARG A 581      27.291  61.964  13.305  1.00  3.080          H  
ATOM   9302 2HD  ARG A 581      25.810  62.104  14.282  1.00  3.080          H  
ATOM   9303  HE  ARG A 581      26.450  64.671  13.613  1.00  3.080          H  
ATOM   9304 1HH1 ARG A 581      25.995  61.674  11.780  1.00  3.080          H  
ATOM   9305 2HH1 ARG A 581      25.446  62.534  10.337  1.00  3.080          H  
ATOM   9306 1HH2 ARG A 581      25.726  65.733  11.782  1.00  3.080          H  
ATOM   9307 2HH2 ARG A 581      25.276  64.837  10.338  1.00  3.080          H  
ATOM   9308  N   ALA A 582      30.931  61.036  15.846  1.00  2.270          N  
ATOM   9309  CA  ALA A 582      32.298  61.487  15.555  1.00  2.660          C  
ATOM   9310  C   ALA A 582      32.918  60.703  14.395  1.00  2.520          C  
ATOM   9311  O   ALA A 582      33.647  61.258  13.571  1.00  2.550          O  
ATOM   9312  CB  ALA A 582      33.171  61.337  16.789  1.00  3.570          C  
ATOM   9313  H   ALA A 582      30.716  60.747  16.803  1.00  2.720          H  
ATOM   9314  HA  ALA A 582      32.252  62.538  15.273  1.00  3.190          H  
ATOM   9315 1HB  ALA A 582      34.174  61.701  16.573  1.00  4.280          H  
ATOM   9316 2HB  ALA A 582      32.740  61.910  17.610  1.00  4.280          H  
ATOM   9317 3HB  ALA A 582      33.217  60.289  17.062  1.00  4.280          H  
ATOM   9318  N   LEU A 583      32.569  59.422  14.300  1.00  2.410          N  
ATOM   9319  CA  LEU A 583      33.042  58.511  13.260  1.00  2.350          C  
ATOM   9320  C   LEU A 583      32.264  58.655  11.950  1.00  2.190          C  
ATOM   9321  O   LEU A 583      32.565  57.975  10.968  1.00  2.170          O  
ATOM   9322  CB  LEU A 583      32.873  57.056  13.733  1.00  3.310          C  
ATOM   9323  CG  LEU A 583      33.718  56.573  14.944  1.00  3.310          C  
ATOM   9324  CD1 LEU A 583      33.232  55.181  15.334  1.00  3.310          C  
ATOM   9325  CD2 LEU A 583      35.200  56.539  14.583  1.00  3.310          C  
ATOM   9326  H   LEU A 583      32.001  59.038  15.063  1.00  2.890          H  
ATOM   9327  HA  LEU A 583      34.085  58.732  13.057  1.00  2.820          H  
ATOM   9328 1HB  LEU A 583      31.822  56.923  14.008  1.00  3.980          H  
ATOM   9329 2HB  LEU A 583      33.082  56.400  12.901  1.00  3.980          H  
ATOM   9330  HG  LEU A 583      33.573  57.241  15.788  1.00  3.980          H  
ATOM   9331 1HD1 LEU A 583      33.799  54.821  16.191  1.00  3.980          H  
ATOM   9332 2HD1 LEU A 583      32.179  55.241  15.599  1.00  3.980          H  
ATOM   9333 3HD1 LEU A 583      33.363  54.497  14.495  1.00  3.980          H  
ATOM   9334 1HD2 LEU A 583      35.769  56.186  15.442  1.00  3.980          H  
ATOM   9335 2HD2 LEU A 583      35.356  55.865  13.747  1.00  3.980          H  
ATOM   9336 3HD2 LEU A 583      35.543  57.533  14.316  1.00  3.980          H  
ATOM   9337  N   ASP A 584      31.259  59.534  11.937  1.00  2.170          N  
ATOM   9338  CA  ASP A 584      30.355  59.764  10.816  1.00  2.190          C  
ATOM   9339  C   ASP A 584      29.633  58.482  10.412  1.00  2.030          C  
ATOM   9340  O   ASP A 584      29.457  58.204   9.225  1.00  2.180          O  
ATOM   9341  CB  ASP A 584      31.123  60.341   9.608  1.00  3.060          C  
ATOM   9342  CG  ASP A 584      30.222  61.076   8.555  1.00  3.060          C  
ATOM   9343  OD1 ASP A 584      29.180  61.575   8.931  1.00  3.060          O  
ATOM   9344  OD2 ASP A 584      30.615  61.160   7.403  1.00  3.060          O  
ATOM   9345  H   ASP A 584      31.085  60.102  12.765  1.00  2.600          H  
ATOM   9346  HA  ASP A 584      29.607  60.493  11.133  1.00  2.630          H  
ATOM   9347 1HB  ASP A 584      31.878  61.040   9.970  1.00  3.670          H  
ATOM   9348 2HB  ASP A 584      31.651  59.530   9.102  1.00  3.670          H  
ATOM   9349  N   GLU A 585      29.206  57.701  11.409  1.00  1.810          N  
ATOM   9350  CA  GLU A 585      28.459  56.479  11.152  1.00  1.770          C  
ATOM   9351  C   GLU A 585      27.013  56.628  11.591  1.00  1.780          C  
ATOM   9352  O   GLU A 585      26.091  56.190  10.899  1.00  1.960          O  
ATOM   9353  CB  GLU A 585      29.111  55.293  11.845  1.00  2.490          C  
ATOM   9354  CG  GLU A 585      30.486  54.919  11.310  1.00  2.490          C  
ATOM   9355  CD  GLU A 585      30.391  54.351   9.925  1.00  2.490          C  
ATOM   9356  OE1 GLU A 585      29.333  53.869   9.590  1.00  2.490          O  
ATOM   9357  OE2 GLU A 585      31.349  54.396   9.209  1.00  2.490          O  
ATOM   9358  H   GLU A 585      29.373  57.974  12.379  1.00  2.170          H  
ATOM   9359  HA  GLU A 585      28.461  56.288  10.078  1.00  2.120          H  
ATOM   9360 1HB  GLU A 585      29.214  55.520  12.907  1.00  2.990          H  
ATOM   9361 2HB  GLU A 585      28.460  54.431  11.747  1.00  2.990          H  
ATOM   9362 1HG  GLU A 585      31.113  55.806  11.282  1.00  2.990          H  
ATOM   9363 2HG  GLU A 585      30.958  54.197  11.973  1.00  2.990          H  
ATOM   9364  N   GLU A 586      26.813  57.252  12.749  1.00  1.700          N  
ATOM   9365  CA  GLU A 586      25.472  57.457  13.263  1.00  1.760          C  
ATOM   9366  C   GLU A 586      25.041  58.900  13.070  1.00  1.810          C  
ATOM   9367  O   GLU A 586      25.867  59.780  12.780  1.00  1.780          O  
ATOM   9368  CB  GLU A 586      25.324  57.032  14.710  1.00  2.440          C  
ATOM   9369  CG  GLU A 586      25.490  55.534  14.971  1.00  2.440          C  
ATOM   9370  CD  GLU A 586      25.094  55.185  16.384  1.00  2.440          C  
ATOM   9371  OE1 GLU A 586      23.963  54.777  16.574  1.00  2.440          O  
ATOM   9372  OE2 GLU A 586      25.875  55.411  17.273  1.00  2.440          O  
ATOM   9373  H   GLU A 586      27.615  57.573  13.288  1.00  2.040          H  
ATOM   9374  HA  GLU A 586      24.785  56.837  12.685  1.00  2.110          H  
ATOM   9375 1HB  GLU A 586      26.049  57.568  15.315  1.00  2.930          H  
ATOM   9376 2HB  GLU A 586      24.330  57.311  15.055  1.00  2.930          H  
ATOM   9377 1HG  GLU A 586      24.875  54.972  14.270  1.00  2.930          H  
ATOM   9378 2HG  GLU A 586      26.533  55.264  14.803  1.00  2.930          H  
ATOM   9379  N   VAL A 587      23.726  59.113  13.128  1.00  1.970          N  
ATOM   9380  CA  VAL A 587      23.156  60.431  12.945  1.00  2.060          C  
ATOM   9381  C   VAL A 587      22.206  60.817  14.081  1.00  2.000          C  
ATOM   9382  O   VAL A 587      21.310  60.051  14.430  1.00  2.010          O  
ATOM   9383  CB  VAL A 587      22.396  60.455  11.591  1.00  2.850          C  
ATOM   9384  CG1 VAL A 587      21.792  61.827  11.332  1.00  2.850          C  
ATOM   9385  CG2 VAL A 587      23.324  60.042  10.451  1.00  2.850          C  
ATOM   9386  H   VAL A 587      23.113  58.338  13.348  1.00  2.360          H  
ATOM   9387  HA  VAL A 587      23.961  61.157  12.916  1.00  2.470          H  
ATOM   9388  HB  VAL A 587      21.572  59.755  11.642  1.00  3.420          H  
ATOM   9389 1HG1 VAL A 587      21.244  61.808  10.393  1.00  3.420          H  
ATOM   9390 2HG1 VAL A 587      21.111  62.078  12.118  1.00  3.420          H  
ATOM   9391 3HG1 VAL A 587      22.573  62.583  11.274  1.00  3.420          H  
ATOM   9392 1HG2 VAL A 587      22.767  60.047   9.516  1.00  3.420          H  
ATOM   9393 2HG2 VAL A 587      24.141  60.725  10.378  1.00  3.420          H  
ATOM   9394 3HG2 VAL A 587      23.714  59.041  10.621  1.00  3.420          H  
ATOM   9395  N   ALA A 588      22.437  61.993  14.667  1.00  2.040          N  
ATOM   9396  CA  ALA A 588      21.578  62.577  15.692  1.00  2.100          C  
ATOM   9397  C   ALA A 588      20.465  63.264  14.945  1.00  2.080          C  
ATOM   9398  O   ALA A 588      20.686  63.657  13.805  1.00  2.340          O  
ATOM   9399  CB  ALA A 588      22.330  63.578  16.546  1.00  2.920          C  
ATOM   9400  H   ALA A 588      23.217  62.540  14.342  1.00  2.450          H  
ATOM   9401  HA  ALA A 588      21.157  61.784  16.313  1.00  2.520          H  
ATOM   9402 1HB  ALA A 588      21.650  64.024  17.278  1.00  3.500          H  
ATOM   9403 2HB  ALA A 588      23.135  63.105  17.056  1.00  3.500          H  
ATOM   9404 3HB  ALA A 588      22.725  64.342  15.901  1.00  3.500          H  
ATOM   9405  N   TYR A 589      19.298  63.476  15.543  1.00  2.030          N  
ATOM   9406  CA  TYR A 589      18.308  64.210  14.763  1.00  2.090          C  
ATOM   9407  C   TYR A 589      17.793  65.483  15.444  1.00  2.200          C  
ATOM   9408  O   TYR A 589      17.525  65.448  16.645  1.00  2.360          O  
ATOM   9409  CB  TYR A 589      17.169  63.302  14.356  1.00  2.900          C  
ATOM   9410  CG  TYR A 589      17.656  62.230  13.401  1.00  2.900          C  
ATOM   9411  CD1 TYR A 589      17.998  60.992  13.870  1.00  2.900          C  
ATOM   9412  CD2 TYR A 589      17.812  62.515  12.052  1.00  2.900          C  
ATOM   9413  CE1 TYR A 589      18.464  60.035  13.022  1.00  2.900          C  
ATOM   9414  CE2 TYR A 589      18.285  61.555  11.209  1.00  2.900          C  
ATOM   9415  CZ  TYR A 589      18.606  60.312  11.690  1.00  2.900          C  
ATOM   9416  OH  TYR A 589      19.089  59.334  10.853  1.00  2.900          O  
ATOM   9417  H   TYR A 589      19.109  63.161  16.487  1.00  2.440          H  
ATOM   9418  HA  TYR A 589      18.769  64.442  13.839  1.00  2.510          H  
ATOM   9419 1HB  TYR A 589      16.733  62.829  15.227  1.00  3.480          H  
ATOM   9420 2HB  TYR A 589      16.400  63.886  13.878  1.00  3.480          H  
ATOM   9421  HD1 TYR A 589      17.910  60.770  14.909  1.00  3.480          H  
ATOM   9422  HD2 TYR A 589      17.572  63.502  11.662  1.00  3.480          H  
ATOM   9423  HE1 TYR A 589      18.736  59.055  13.411  1.00  3.480          H  
ATOM   9424  HE2 TYR A 589      18.417  61.782  10.168  1.00  3.480          H  
ATOM   9425  HH  TYR A 589      19.367  58.584  11.390  1.00  3.480          H  
ATOM   9426  N   TRP A 590      17.585  66.592  14.683  1.00  2.450          N  
ATOM   9427  CA  TRP A 590      17.864  66.729  13.222  1.00  2.670          C  
ATOM   9428  C   TRP A 590      19.362  66.644  12.975  1.00  2.710          C  
ATOM   9429  O   TRP A 590      20.140  66.751  13.917  1.00  2.770          O  
ATOM   9430  CB  TRP A 590      17.492  68.078  12.643  1.00  3.650          C  
ATOM   9431  CG  TRP A 590      16.119  68.497  12.778  1.00  3.650          C  
ATOM   9432  CD1 TRP A 590      15.069  67.843  13.306  1.00  3.650          C  
ATOM   9433  CD2 TRP A 590      15.647  69.802  12.450  1.00  3.650          C  
ATOM   9434  NE1 TRP A 590      14.002  68.660  13.327  1.00  3.650          N  
ATOM   9435  CE2 TRP A 590      14.334  69.853  12.822  1.00  3.650          C  
ATOM   9436  CE3 TRP A 590      16.249  70.935  11.899  1.00  3.650          C  
ATOM   9437  CZ2 TRP A 590      13.587  70.984  12.689  1.00  3.650          C  
ATOM   9438  CZ3 TRP A 590      15.491  72.077  11.758  1.00  3.650          C  
ATOM   9439  CH2 TRP A 590      14.189  72.091  12.159  1.00  3.650          C  
ATOM   9440  H   TRP A 590      17.159  67.392  15.169  1.00  2.940          H  
ATOM   9441  HA  TRP A 590      17.357  65.937  12.675  1.00  3.200          H  
ATOM   9442 1HB  TRP A 590      18.154  68.839  13.050  1.00  4.380          H  
ATOM   9443 2HB  TRP A 590      17.696  68.053  11.588  1.00  4.380          H  
ATOM   9444  HD1 TRP A 590      15.076  66.832  13.697  1.00  4.380          H  
ATOM   9445  HE1 TRP A 590      13.073  68.469  13.709  1.00  4.380          H  
ATOM   9446  HE3 TRP A 590      17.301  70.916  11.597  1.00  4.380          H  
ATOM   9447  HZ2 TRP A 590      12.566  71.020  13.006  1.00  4.380          H  
ATOM   9448  HZ3 TRP A 590      15.965  72.965  11.332  1.00  4.380          H  
ATOM   9449  HH2 TRP A 590      13.617  72.994  12.066  1.00  4.380          H  
ATOM   9450  N   ASN A 591      19.763  66.457  11.718  1.00  3.120          N  
ATOM   9451  CA  ASN A 591      21.181  66.318  11.383  1.00  3.520          C  
ATOM   9452  C   ASN A 591      22.067  67.385  12.026  1.00  3.930          C  
ATOM   9453  O   ASN A 591      23.179  67.086  12.471  1.00  4.550          O  
ATOM   9454  CB  ASN A 591      21.370  66.473   9.886  1.00  4.770          C  
ATOM   9455  CG  ASN A 591      20.841  65.388   9.074  1.00  4.770          C  
ATOM   9456  OD1 ASN A 591      20.584  64.268   9.518  1.00  4.770          O  
ATOM   9457  ND2 ASN A 591      20.647  65.713   7.827  1.00  4.770          N  
ATOM   9458  H   ASN A 591      19.077  66.371  10.983  1.00  3.740          H  
ATOM   9459  HA  ASN A 591      21.526  65.338  11.726  1.00  4.220          H  
ATOM   9460 1HB  ASN A 591      20.906  67.407   9.553  1.00  5.720          H  
ATOM   9461 2HB  ASN A 591      22.436  66.558   9.677  1.00  5.720          H  
ATOM   9462 1HD2 ASN A 591      20.269  65.047   7.190  1.00  5.720          H  
ATOM   9463 2HD2 ASN A 591      20.869  66.665   7.498  1.00  5.720          H  
ATOM   9464  N   HIS A 592      21.575  68.626  12.049  1.00  4.050          N  
ATOM   9465  CA  HIS A 592      22.301  69.778  12.560  1.00  4.600          C  
ATOM   9466  C   HIS A 592      21.403  70.671  13.432  1.00  5.050          C  
ATOM   9467  O   HIS A 592      20.176  70.680  13.290  1.00  5.250          O  
ATOM   9468  CB  HIS A 592      22.854  70.599  11.378  1.00  6.220          C  
ATOM   9469  CG  HIS A 592      23.828  69.873  10.532  1.00  6.220          C  
ATOM   9470  ND1 HIS A 592      25.145  69.728  10.878  1.00  6.220          N  
ATOM   9471  CD2 HIS A 592      23.679  69.243   9.351  1.00  6.220          C  
ATOM   9472  CE1 HIS A 592      25.768  69.026   9.956  1.00  6.220          C  
ATOM   9473  NE2 HIS A 592      24.900  68.715   9.014  1.00  6.220          N  
ATOM   9474  H   HIS A 592      20.656  68.790  11.665  1.00  4.860          H  
ATOM   9475  HA  HIS A 592      23.135  69.443  13.171  1.00  5.520          H  
ATOM   9476 1HB  HIS A 592      22.028  70.900  10.735  1.00  7.460          H  
ATOM   9477 2HB  HIS A 592      23.328  71.499  11.739  1.00  7.460          H  
ATOM   9478  HD2 HIS A 592      22.758  69.164   8.786  1.00  7.460          H  
ATOM   9479  HE1 HIS A 592      26.822  68.749   9.967  1.00  7.460          H  
ATOM   9480  HE2 HIS A 592      25.099  68.174   8.183  1.00  7.460          H  
ATOM   9481  N   SER A 593      22.032  71.479  14.307  1.00  5.440          N  
ATOM   9482  CA  SER A 593      21.347  72.532  15.085  1.00  6.040          C  
ATOM   9483  C   SER A 593      21.156  73.766  14.180  1.00  6.620          C  
ATOM   9484  O   SER A 593      20.464  74.732  14.508  1.00  6.980          O  
ATOM   9485  CB  SER A 593      22.157  72.907  16.304  1.00  8.220          C  
ATOM   9486  OG  SER A 593      23.331  73.544  15.924  1.00  8.220          O  
ATOM   9487  H   SER A 593      23.032  71.388  14.427  1.00  6.530          H  
ATOM   9488  HA  SER A 593      20.377  72.167  15.406  1.00  7.250          H  
ATOM   9489 1HB  SER A 593      21.587  73.563  16.936  1.00  9.860          H  
ATOM   9490 2HB  SER A 593      22.383  72.012  16.886  1.00  9.860          H  
ATOM   9491  HG  SER A 593      23.814  73.717  16.735  1.00  9.860          H  
ATOM   9492  N   GLU A 594      21.826  73.667  13.040  1.00  6.950          N  
ATOM   9493  CA  GLU A 594      21.949  74.576  11.914  1.00  7.640          C  
ATOM   9494  C   GLU A 594      21.179  73.960  10.740  1.00  8.300          C  
ATOM   9495  O   GLU A 594      20.529  72.928  10.900  1.00  8.530          O  
ATOM   9496  CB  GLU A 594      23.422  74.806  11.563  1.00 10.420          C  
ATOM   9497  CG  GLU A 594      24.256  75.529  12.621  1.00 10.420          C  
ATOM   9498  CD  GLU A 594      23.878  76.976  12.789  1.00 10.420          C  
ATOM   9499  OE1 GLU A 594      23.180  77.480  11.941  1.00 10.420          O  
ATOM   9500  OE2 GLU A 594      24.308  77.588  13.741  1.00 10.420          O  
ATOM   9501  H   GLU A 594      22.324  72.803  12.954  1.00  8.340          H  
ATOM   9502  HA  GLU A 594      21.489  75.532  12.169  1.00  9.170          H  
ATOM   9503 1HB  GLU A 594      23.896  73.848  11.391  1.00 12.500          H  
ATOM   9504 2HB  GLU A 594      23.497  75.384  10.648  1.00 12.500          H  
ATOM   9505 1HG  GLU A 594      24.148  75.012  13.578  1.00 12.500          H  
ATOM   9506 2HG  GLU A 594      25.298  75.478  12.330  1.00 12.500          H  
ATOM   9507  N   ARG A 595      21.178  74.612   9.588  1.00  8.800          N  
ATOM   9508  CA  ARG A 595      20.430  74.107   8.437  1.00  9.400          C  
ATOM   9509  C   ARG A 595      20.759  72.607   8.148  1.00  9.790          C  
ATOM   9510  O   ARG A 595      21.885  72.177   8.373  1.00  9.940          O  
ATOM   9511  CB  ARG A 595      20.721  74.980   7.225  1.00 12.920          C  
ATOM   9512  CG  ARG A 595      20.152  76.382   7.363  1.00 12.920          C  
ATOM   9513  CD  ARG A 595      20.416  77.237   6.194  1.00 12.920          C  
ATOM   9514  NE  ARG A 595      19.937  78.600   6.427  1.00 12.920          N  
ATOM   9515  CZ  ARG A 595      20.029  79.628   5.555  1.00 12.920          C  
ATOM   9516  NH1 ARG A 595      20.574  79.453   4.368  1.00 12.920          N  
ATOM   9517  NH2 ARG A 595      19.572  80.820   5.905  1.00 12.920          N  
ATOM   9518  H   ARG A 595      21.715  75.464   9.505  1.00 10.560          H  
ATOM   9519  HA  ARG A 595      19.386  74.247   8.680  1.00 11.280          H  
ATOM   9520 1HB  ARG A 595      21.797  75.066   7.081  1.00 15.500          H  
ATOM   9521 2HB  ARG A 595      20.310  74.542   6.322  1.00 15.500          H  
ATOM   9522 1HG  ARG A 595      19.067  76.308   7.477  1.00 15.500          H  
ATOM   9523 2HG  ARG A 595      20.574  76.866   8.242  1.00 15.500          H  
ATOM   9524 1HD  ARG A 595      21.487  77.271   6.000  1.00 15.500          H  
ATOM   9525 2HD  ARG A 595      19.892  76.828   5.325  1.00 15.500          H  
ATOM   9526  HE  ARG A 595      19.517  78.790   7.329  1.00 15.500          H  
ATOM   9527 1HH1 ARG A 595      20.928  78.550   4.098  1.00 15.500          H  
ATOM   9528 2HH1 ARG A 595      20.643  80.247   3.702  1.00 15.500          H  
ATOM   9529 1HH2 ARG A 595      19.166  80.960   6.820  1.00 15.500          H  
ATOM   9530 2HH2 ARG A 595      19.649  81.604   5.262  1.00 15.500          H  
ATOM   9531  N   PRO A 596      19.777  71.804   7.667  1.00 10.110          N  
ATOM   9532  CA  PRO A 596      19.811  70.366   7.350  1.00 10.630          C  
ATOM   9533  C   PRO A 596      20.948  69.743   6.526  1.00 11.350          C  
ATOM   9534  O   PRO A 596      21.317  68.586   6.774  1.00 11.730          O  
ATOM   9535  CB  PRO A 596      18.548  70.246   6.492  1.00 15.950          C  
ATOM   9536  CG  PRO A 596      17.624  71.237   7.027  1.00 15.950          C  
ATOM   9537  CD  PRO A 596      18.449  72.404   7.400  1.00 15.950          C  
ATOM   9538  HA  PRO A 596      19.676  69.808   8.286  1.00 12.760          H  
ATOM   9539 1HB  PRO A 596      18.793  70.435   5.439  1.00 19.130          H  
ATOM   9540 2HB  PRO A 596      18.154  69.251   6.509  1.00 19.130          H  
ATOM   9541 1HG  PRO A 596      16.879  71.440   6.261  1.00 19.130          H  
ATOM   9542 2HG  PRO A 596      17.085  70.846   7.887  1.00 19.130          H  
ATOM   9543 1HD  PRO A 596      18.480  73.138   6.582  1.00 19.130          H  
ATOM   9544 2HD  PRO A 596      17.975  72.792   8.316  1.00 19.130          H  
ATOM   9545  N   LEU A 597      21.506  70.460   5.551  1.00 11.680          N  
ATOM   9546  CA  LEU A 597      22.535  69.848   4.712  1.00 12.420          C  
ATOM   9547  C   LEU A 597      23.813  70.660   4.625  1.00 12.400          C  
ATOM   9548  O   LEU A 597      24.063  71.365   3.645  1.00 12.860          O  
ATOM   9549  CB  LEU A 597      21.944  69.593   3.314  1.00 17.090          C  
ATOM   9550  CG  LEU A 597      22.792  68.814   2.249  1.00 17.090          C  
ATOM   9551  CD1 LEU A 597      23.130  67.410   2.757  1.00 17.090          C  
ATOM   9552  CD2 LEU A 597      21.960  68.704   0.955  1.00 17.090          C  
ATOM   9553  H   LEU A 597      21.221  71.408   5.358  1.00 14.020          H  
ATOM   9554  HA  LEU A 597      22.793  68.891   5.155  1.00 14.900          H  
ATOM   9555 1HB  LEU A 597      21.048  69.033   3.456  1.00 20.510          H  
ATOM   9556 2HB  LEU A 597      21.679  70.547   2.880  1.00 20.510          H  
ATOM   9557  HG  LEU A 597      23.722  69.348   2.045  1.00 20.510          H  
ATOM   9558 1HD1 LEU A 597      23.701  66.880   1.995  1.00 20.510          H  
ATOM   9559 2HD1 LEU A 597      23.724  67.468   3.663  1.00 20.510          H  
ATOM   9560 3HD1 LEU A 597      22.207  66.868   2.962  1.00 20.510          H  
ATOM   9561 1HD2 LEU A 597      22.529  68.166   0.196  1.00 20.510          H  
ATOM   9562 2HD2 LEU A 597      21.041  68.164   1.161  1.00 20.510          H  
ATOM   9563 3HD2 LEU A 597      21.722  69.695   0.587  1.00 20.510          H  
ATOM   9564  N   ILE A 598      24.616  70.560   5.668  1.00 12.050          N  
ATOM   9565  CA  ILE A 598      25.857  71.297   5.781  1.00 12.070          C  
ATOM   9566  C   ILE A 598      27.055  70.392   5.663  1.00 12.210          C  
ATOM   9567  O   ILE A 598      27.193  69.422   6.407  1.00 12.350          O  
ATOM   9568  CB  ILE A 598      25.934  72.030   7.131  1.00 16.890          C  
ATOM   9569  CG1 ILE A 598      24.796  73.041   7.205  1.00 16.890          C  
ATOM   9570  CG2 ILE A 598      27.335  72.679   7.336  1.00 16.890          C  
ATOM   9571  CD1 ILE A 598      24.579  73.622   8.561  1.00 16.890          C  
ATOM   9572  H   ILE A 598      24.341  69.957   6.433  1.00 14.460          H  
ATOM   9573  HA  ILE A 598      25.901  72.031   4.977  1.00 14.480          H  
ATOM   9574  HB  ILE A 598      25.763  71.314   7.931  1.00 20.270          H  
ATOM   9575 1HG1 ILE A 598      24.998  73.849   6.508  1.00 20.270          H  
ATOM   9576 2HG1 ILE A 598      23.873  72.553   6.906  1.00 20.270          H  
ATOM   9577 1HG2 ILE A 598      27.384  73.173   8.295  1.00 20.270          H  
ATOM   9578 2HG2 ILE A 598      28.111  71.918   7.310  1.00 20.270          H  
ATOM   9579 3HG2 ILE A 598      27.521  73.408   6.545  1.00 20.270          H  
ATOM   9580 1HD1 ILE A 598      23.750  74.309   8.511  1.00 20.270          H  
ATOM   9581 2HD1 ILE A 598      24.340  72.814   9.259  1.00 20.270          H  
ATOM   9582 3HD1 ILE A 598      25.456  74.150   8.906  1.00 20.270          H  
ATOM   9583  N   VAL A 599      27.935  70.722   4.738  1.00 12.340          N  
ATOM   9584  CA  VAL A 599      29.152  69.961   4.587  1.00 12.450          C  
ATOM   9585  C   VAL A 599      30.275  70.840   5.095  1.00 12.520          C  
ATOM   9586  O   VAL A 599      30.617  71.843   4.473  1.00 12.270          O  
ATOM   9587  CB  VAL A 599      29.372  69.564   3.117  1.00 17.390          C  
ATOM   9588  CG1 VAL A 599      30.673  68.769   2.972  1.00 17.390          C  
ATOM   9589  CG2 VAL A 599      28.167  68.741   2.643  1.00 17.390          C  
ATOM   9590  H   VAL A 599      27.751  71.525   4.151  1.00 14.810          H  
ATOM   9591  HA  VAL A 599      29.101  69.059   5.197  1.00 14.940          H  
ATOM   9592  HB  VAL A 599      29.466  70.463   2.508  1.00 20.860          H  
ATOM   9593 1HG1 VAL A 599      30.817  68.500   1.926  1.00 20.860          H  
ATOM   9594 2HG1 VAL A 599      31.519  69.372   3.305  1.00 20.860          H  
ATOM   9595 3HG1 VAL A 599      30.615  67.862   3.573  1.00 20.860          H  
ATOM   9596 1HG2 VAL A 599      28.307  68.459   1.602  1.00 20.860          H  
ATOM   9597 2HG2 VAL A 599      28.081  67.845   3.256  1.00 20.860          H  
ATOM   9598 3HG2 VAL A 599      27.255  69.330   2.738  1.00 20.860          H  
ATOM   9599  N   ASN A 600      30.823  70.473   6.243  1.00 13.000          N  
ATOM   9600  CA  ASN A 600      31.838  71.280   6.898  1.00 13.210          C  
ATOM   9601  C   ASN A 600      32.661  70.427   7.852  1.00 12.940          C  
ATOM   9602  O   ASN A 600      32.236  70.172   8.980  1.00 13.320          O  
ATOM   9603  CB  ASN A 600      31.183  72.442   7.639  1.00 18.410          C  
ATOM   9604  CG  ASN A 600      32.167  73.418   8.220  1.00 18.410          C  
ATOM   9605  OD1 ASN A 600      33.363  73.366   7.910  1.00 18.410          O  
ATOM   9606  ND2 ASN A 600      31.689  74.316   9.060  1.00 18.410          N  
ATOM   9607  H   ASN A 600      30.501  69.621   6.683  1.00 15.600          H  
ATOM   9608  HA  ASN A 600      32.518  71.676   6.142  1.00 15.850          H  
ATOM   9609 1HB  ASN A 600      30.527  72.981   6.955  1.00 22.090          H  
ATOM   9610 2HB  ASN A 600      30.563  72.052   8.444  1.00 22.090          H  
ATOM   9611 1HD2 ASN A 600      32.305  74.987   9.476  1.00 22.090          H  
ATOM   9612 2HD2 ASN A 600      30.717  74.325   9.288  1.00 22.090          H  
ATOM   9613  N   THR A 601      33.804  69.945   7.381  1.00 12.430          N  
ATOM   9614  CA  THR A 601      34.649  69.064   8.168  1.00 12.300          C  
ATOM   9615  C   THR A 601      35.062  69.805   9.447  1.00 11.880          C  
ATOM   9616  O   THR A 601      35.535  70.937   9.345  1.00 11.970          O  
ATOM   9617  CB  THR A 601      35.912  68.687   7.350  1.00 17.270          C  
ATOM   9618  OG1 THR A 601      35.517  68.063   6.115  1.00 17.270          O  
ATOM   9619  CG2 THR A 601      36.796  67.723   8.123  1.00 17.270          C  
ATOM   9620  H   THR A 601      34.097  70.185   6.444  1.00 14.920          H  
ATOM   9621  HA  THR A 601      34.081  68.168   8.391  1.00 14.760          H  
ATOM   9622  HB  THR A 601      36.476  69.593   7.128  1.00 20.730          H  
ATOM   9623  HG1 THR A 601      36.285  67.973   5.541  1.00 20.730          H  
ATOM   9624 1HG2 THR A 601      37.670  67.481   7.524  1.00 20.730          H  
ATOM   9625 2HG2 THR A 601      37.120  68.180   9.059  1.00 20.730          H  
ATOM   9626 3HG2 THR A 601      36.248  66.812   8.336  1.00 20.730          H  
ATOM   9627  N   PRO A 602      34.915  69.219  10.653  1.00 11.590          N  
ATOM   9628  CA  PRO A 602      35.286  69.835  11.912  1.00 11.350          C  
ATOM   9629  C   PRO A 602      36.790  69.972  12.019  1.00 11.380          C  
ATOM   9630  O   PRO A 602      37.528  69.158  11.464  1.00 11.470          O  
ATOM   9631  CB  PRO A 602      34.731  68.854  12.954  1.00 17.020          C  
ATOM   9632  CG  PRO A 602      34.661  67.523  12.240  1.00 17.020          C  
ATOM   9633  CD  PRO A 602      34.340  67.865  10.792  1.00 17.020          C  
ATOM   9634  HA  PRO A 602      34.798  70.816  11.988  1.00 13.620          H  
ATOM   9635 1HB  PRO A 602      35.408  68.833  13.833  1.00 20.430          H  
ATOM   9636 2HB  PRO A 602      33.760  69.196  13.312  1.00 20.430          H  
ATOM   9637 1HG  PRO A 602      35.624  66.993  12.343  1.00 20.430          H  
ATOM   9638 2HG  PRO A 602      33.894  66.883  12.704  1.00 20.430          H  
ATOM   9639 1HD  PRO A 602      34.848  67.137  10.164  1.00 20.430          H  
ATOM   9640 2HD  PRO A 602      33.250  67.891  10.618  1.00 20.430          H  
ATOM   9641  N   LYS A 603      37.231  70.968  12.773  1.00 11.480          N  
ATOM   9642  CA  LYS A 603      38.644  71.151  13.046  1.00 11.710          C  
ATOM   9643  C   LYS A 603      39.060  70.186  14.142  1.00 11.450          C  
ATOM   9644  O   LYS A 603      38.221  69.759  14.945  1.00 11.740          O  
ATOM   9645  CB  LYS A 603      38.928  72.603  13.418  1.00 16.300          C  
ATOM   9646  CG  LYS A 603      38.715  73.586  12.276  1.00 16.300          C  
ATOM   9647  CD  LYS A 603      39.031  75.017  12.701  1.00 16.300          C  
ATOM   9648  CE  LYS A 603      38.805  76.002  11.553  1.00 16.300          C  
ATOM   9649  NZ  LYS A 603      39.092  77.410  11.956  1.00 16.300          N  
ATOM   9650  H   LYS A 603      36.564  71.607  13.178  1.00 13.780          H  
ATOM   9651  HA  LYS A 603      39.212  70.905  12.149  1.00 14.050          H  
ATOM   9652 1HB  LYS A 603      38.252  72.905  14.203  1.00 19.560          H  
ATOM   9653 2HB  LYS A 603      39.947  72.704  13.794  1.00 19.560          H  
ATOM   9654 1HG  LYS A 603      39.358  73.306  11.441  1.00 19.560          H  
ATOM   9655 2HG  LYS A 603      37.680  73.530  11.941  1.00 19.560          H  
ATOM   9656 1HD  LYS A 603      38.394  75.295  13.542  1.00 19.560          H  
ATOM   9657 2HD  LYS A 603      40.071  75.079  13.021  1.00 19.560          H  
ATOM   9658 1HE  LYS A 603      39.456  75.734  10.722  1.00 19.560          H  
ATOM   9659 2HE  LYS A 603      37.768  75.933  11.225  1.00 19.560          H  
ATOM   9660 1HZ  LYS A 603      38.930  78.024  11.170  1.00 19.560          H  
ATOM   9661 2HZ  LYS A 603      38.484  77.675  12.719  1.00 19.560          H  
ATOM   9662 3HZ  LYS A 603      40.054  77.489  12.251  1.00 19.560          H  
ATOM   9663  N   TYR A 604      40.332  69.814  14.160  1.00 11.100          N  
ATOM   9664  CA  TYR A 604      40.803  68.895  15.176  1.00 11.050          C  
ATOM   9665  C   TYR A 604      40.596  69.402  16.591  1.00 10.430          C  
ATOM   9666  O   TYR A 604      40.949  70.533  16.938  1.00 10.520          O  
ATOM   9667  CB  TYR A 604      42.285  68.587  14.982  1.00 15.490          C  
ATOM   9668  CG  TYR A 604      42.814  67.649  16.038  1.00 15.490          C  
ATOM   9669  CD1 TYR A 604      42.548  66.294  15.957  1.00 15.490          C  
ATOM   9670  CD2 TYR A 604      43.547  68.151  17.105  1.00 15.490          C  
ATOM   9671  CE1 TYR A 604      43.012  65.444  16.935  1.00 15.490          C  
ATOM   9672  CE2 TYR A 604      44.010  67.300  18.081  1.00 15.490          C  
ATOM   9673  CZ  TYR A 604      43.745  65.952  18.000  1.00 15.490          C  
ATOM   9674  OH  TYR A 604      44.206  65.102  18.980  1.00 15.490          O  
ATOM   9675  H   TYR A 604      40.972  70.173  13.465  1.00 13.320          H  
ATOM   9676  HA  TYR A 604      40.240  67.967  15.074  1.00 13.260          H  
ATOM   9677 1HB  TYR A 604      42.446  68.133  14.003  1.00 18.590          H  
ATOM   9678 2HB  TYR A 604      42.859  69.510  15.022  1.00 18.590          H  
ATOM   9679  HD1 TYR A 604      41.970  65.899  15.122  1.00 18.590          H  
ATOM   9680  HD2 TYR A 604      43.751  69.220  17.172  1.00 18.590          H  
ATOM   9681  HE1 TYR A 604      42.801  64.377  16.872  1.00 18.590          H  
ATOM   9682  HE2 TYR A 604      44.583  67.693  18.921  1.00 18.590          H  
ATOM   9683  HH  TYR A 604      43.930  64.204  18.781  1.00 18.590          H  
ATOM   9684  N   GLY A 605      40.022  68.546  17.426  1.00  9.900          N  
ATOM   9685  CA  GLY A 605      39.793  68.869  18.822  1.00  9.410          C  
ATOM   9686  C   GLY A 605      38.520  69.677  19.080  1.00  8.780          C  
ATOM   9687  O   GLY A 605      38.211  69.984  20.233  1.00  8.780          O  
ATOM   9688  H   GLY A 605      39.734  67.641  17.079  1.00 11.880          H  
ATOM   9689 1HA  GLY A 605      39.753  67.942  19.393  1.00 11.290          H  
ATOM   9690 2HA  GLY A 605      40.652  69.424  19.198  1.00 11.290          H  
ATOM   9691  N   ARG A 606      37.762  70.003  18.033  1.00  8.500          N  
ATOM   9692  CA  ARG A 606      36.552  70.795  18.208  1.00  8.170          C  
ATOM   9693  C   ARG A 606      35.337  69.894  18.351  1.00  7.780          C  
ATOM   9694  O   ARG A 606      35.382  68.722  17.976  1.00  7.840          O  
ATOM   9695  CB  ARG A 606      36.357  71.748  17.043  1.00 11.570          C  
ATOM   9696  CG  ARG A 606      37.130  73.067  17.145  1.00 11.570          C  
ATOM   9697  CD  ARG A 606      38.620  72.878  17.099  1.00 11.570          C  
ATOM   9698  NE  ARG A 606      39.305  74.149  16.938  1.00 11.570          N  
ATOM   9699  CZ  ARG A 606      40.645  74.330  16.817  1.00 11.570          C  
ATOM   9700  NH1 ARG A 606      41.491  73.312  16.817  1.00 11.570          N  
ATOM   9701  NH2 ARG A 606      41.116  75.565  16.695  1.00 11.570          N  
ATOM   9702  H   ARG A 606      38.043  69.730  17.085  1.00 10.200          H  
ATOM   9703  HA  ARG A 606      36.649  71.386  19.119  1.00  9.800          H  
ATOM   9704 1HB  ARG A 606      36.651  71.262  16.122  1.00 13.880          H  
ATOM   9705 2HB  ARG A 606      35.299  71.993  16.952  1.00 13.880          H  
ATOM   9706 1HG  ARG A 606      36.847  73.717  16.319  1.00 13.880          H  
ATOM   9707 2HG  ARG A 606      36.885  73.551  18.088  1.00 13.880          H  
ATOM   9708 1HD  ARG A 606      38.951  72.452  18.042  1.00 13.880          H  
ATOM   9709 2HD  ARG A 606      38.902  72.215  16.297  1.00 13.880          H  
ATOM   9710  HE  ARG A 606      38.727  74.977  16.931  1.00 13.880          H  
ATOM   9711 1HH1 ARG A 606      41.167  72.335  16.908  1.00 13.880          H  
ATOM   9712 2HH1 ARG A 606      42.480  73.480  16.727  1.00 13.880          H  
ATOM   9713 1HH2 ARG A 606      40.481  76.351  16.698  1.00 13.880          H  
ATOM   9714 2HH2 ARG A 606      42.109  75.720  16.607  1.00 13.880          H  
ATOM   9715  N   LYS A 607      34.262  70.435  18.918  1.00  7.600          N  
ATOM   9716  CA  LYS A 607      33.026  69.684  19.082  1.00  7.420          C  
ATOM   9717  C   LYS A 607      31.933  70.356  18.263  1.00  6.720          C  
ATOM   9718  O   LYS A 607      31.957  71.577  18.085  1.00  6.840          O  
ATOM   9719  CB  LYS A 607      32.684  69.607  20.568  1.00 10.460          C  
ATOM   9720  CG  LYS A 607      33.831  69.001  21.437  1.00 10.460          C  
ATOM   9721  CD  LYS A 607      34.089  67.500  21.134  1.00 10.460          C  
ATOM   9722  CE  LYS A 607      35.117  66.872  22.098  1.00 10.460          C  
ATOM   9723  NZ  LYS A 607      36.482  67.396  21.865  1.00 10.460          N  
ATOM   9724  H   LYS A 607      34.294  71.399  19.219  1.00  9.120          H  
ATOM   9725  HA  LYS A 607      33.157  68.678  18.686  1.00  8.900          H  
ATOM   9726 1HB  LYS A 607      32.462  70.603  20.945  1.00 12.550          H  
ATOM   9727 2HB  LYS A 607      31.788  68.997  20.708  1.00 12.550          H  
ATOM   9728 1HG  LYS A 607      34.747  69.548  21.226  1.00 12.550          H  
ATOM   9729 2HG  LYS A 607      33.607  69.146  22.482  1.00 12.550          H  
ATOM   9730 1HD  LYS A 607      33.157  66.940  21.177  1.00 12.550          H  
ATOM   9731 2HD  LYS A 607      34.493  67.402  20.129  1.00 12.550          H  
ATOM   9732 1HE  LYS A 607      34.837  67.085  23.124  1.00 12.550          H  
ATOM   9733 2HE  LYS A 607      35.123  65.792  21.952  1.00 12.550          H  
ATOM   9734 1HZ  LYS A 607      37.136  66.964  22.502  1.00 12.550          H  
ATOM   9735 2HZ  LYS A 607      36.741  67.177  20.911  1.00 12.550          H  
ATOM   9736 3HZ  LYS A 607      36.476  68.399  22.016  1.00 12.550          H  
ATOM   9737  N   VAL A 608      30.984  69.565  17.764  1.00  6.240          N  
ATOM   9738  CA  VAL A 608      29.909  70.086  16.921  1.00  5.690          C  
ATOM   9739  C   VAL A 608      28.479  69.661  17.277  1.00  5.240          C  
ATOM   9740  O   VAL A 608      28.229  68.750  18.076  1.00  5.270          O  
ATOM   9741  CB  VAL A 608      30.174  69.722  15.440  1.00  8.190          C  
ATOM   9742  CG1 VAL A 608      31.491  70.342  14.957  1.00  8.190          C  
ATOM   9743  CG2 VAL A 608      30.226  68.206  15.283  1.00  8.190          C  
ATOM   9744  H   VAL A 608      31.019  68.576  17.972  1.00  7.490          H  
ATOM   9745  HA  VAL A 608      29.944  71.173  16.989  1.00  6.830          H  
ATOM   9746  HB  VAL A 608      29.367  70.126  14.825  1.00  9.820          H  
ATOM   9747 1HG1 VAL A 608      31.638  70.091  13.908  1.00  9.820          H  
ATOM   9748 2HG1 VAL A 608      31.440  71.425  15.068  1.00  9.820          H  
ATOM   9749 3HG1 VAL A 608      32.325  69.959  15.538  1.00  9.820          H  
ATOM   9750 1HG2 VAL A 608      30.396  67.958  14.237  1.00  9.820          H  
ATOM   9751 2HG2 VAL A 608      31.034  67.800  15.886  1.00  9.820          H  
ATOM   9752 3HG2 VAL A 608      29.275  67.772  15.605  1.00  9.820          H  
ATOM   9753  N   PHE A 609      27.550  70.340  16.629  1.00  5.100          N  
ATOM   9754  CA  PHE A 609      26.133  70.049  16.668  1.00  4.860          C  
ATOM   9755  C   PHE A 609      25.858  68.891  15.708  1.00  4.550          C  
ATOM   9756  O   PHE A 609      26.646  68.679  14.791  1.00  4.500          O  
ATOM   9757  CB  PHE A 609      25.388  71.309  16.264  1.00  6.900          C  
ATOM   9758  CG  PHE A 609      26.008  72.017  15.072  1.00  6.900          C  
ATOM   9759  CD1 PHE A 609      25.737  71.651  13.759  1.00  6.900          C  
ATOM   9760  CD2 PHE A 609      26.879  73.085  15.289  1.00  6.900          C  
ATOM   9761  CE1 PHE A 609      26.321  72.331  12.702  1.00  6.900          C  
ATOM   9762  CE2 PHE A 609      27.457  73.753  14.236  1.00  6.900          C  
ATOM   9763  CZ  PHE A 609      27.178  73.374  12.941  1.00  6.900          C  
ATOM   9764  H   PHE A 609      27.860  71.089  16.025  1.00  6.120          H  
ATOM   9765  HA  PHE A 609      25.855  69.770  17.679  1.00  5.830          H  
ATOM   9766 1HB  PHE A 609      24.385  71.058  16.005  1.00  8.280          H  
ATOM   9767 2HB  PHE A 609      25.355  71.997  17.105  1.00  8.280          H  
ATOM   9768  HD1 PHE A 609      25.072  70.815  13.554  1.00  8.280          H  
ATOM   9769  HD2 PHE A 609      27.101  73.397  16.313  1.00  8.280          H  
ATOM   9770  HE1 PHE A 609      26.106  72.036  11.673  1.00  8.280          H  
ATOM   9771  HE2 PHE A 609      28.133  74.587  14.425  1.00  8.280          H  
ATOM   9772  HZ  PHE A 609      27.633  73.904  12.106  1.00  8.280          H  
ATOM   9773  N   THR A 610      24.768  68.126  15.881  1.00  4.710          N  
ATOM   9774  CA  THR A 610      23.681  68.260  16.862  1.00  4.640          C  
ATOM   9775  C   THR A 610      24.002  67.720  18.257  1.00  4.450          C  
ATOM   9776  O   THR A 610      23.311  68.046  19.211  1.00  4.240          O  
ATOM   9777  CB  THR A 610      22.428  67.545  16.298  1.00  6.520          C  
ATOM   9778  OG1 THR A 610      22.080  68.158  15.091  1.00  6.520          O  
ATOM   9779  CG2 THR A 610      21.217  67.610  17.221  1.00  6.520          C  
ATOM   9780  H   THR A 610      24.631  67.386  15.201  1.00  5.650          H  
ATOM   9781  HA  THR A 610      23.428  69.310  16.969  1.00  5.570          H  
ATOM   9782  HB  THR A 610      22.671  66.523  16.102  1.00  7.830          H  
ATOM   9783  HG1 THR A 610      21.418  67.590  14.632  1.00  7.830          H  
ATOM   9784 1HG2 THR A 610      20.379  67.103  16.734  1.00  7.830          H  
ATOM   9785 2HG2 THR A 610      21.417  67.121  18.160  1.00  7.830          H  
ATOM   9786 3HG2 THR A 610      20.954  68.647  17.402  1.00  7.830          H  
ATOM   9787  N   GLY A 611      25.069  66.936  18.433  1.00  4.890          N  
ATOM   9788  CA  GLY A 611      25.323  66.388  19.774  1.00  5.000          C  
ATOM   9789  C   GLY A 611      25.365  67.491  20.847  1.00  5.060          C  
ATOM   9790  O   GLY A 611      24.877  67.302  21.968  1.00  5.260          O  
ATOM   9791  H   GLY A 611      25.664  66.683  17.655  1.00  5.870          H  
ATOM   9792 1HA  GLY A 611      24.545  65.661  20.024  1.00  6.000          H  
ATOM   9793 2HA  GLY A 611      26.270  65.849  19.770  1.00  6.000          H  
ATOM   9794  N   LYS A 612      25.902  68.676  20.499  1.00  5.100          N  
ATOM   9795  CA  LYS A 612      25.957  69.810  21.444  1.00  5.360          C  
ATOM   9796  C   LYS A 612      24.588  70.275  21.974  1.00  4.990          C  
ATOM   9797  O   LYS A 612      24.518  70.819  23.080  1.00  5.510          O  
ATOM   9798  CB  LYS A 612      26.725  70.990  20.850  1.00  7.400          C  
ATOM   9799  CG  LYS A 612      28.248  70.776  20.844  1.00  7.400          C  
ATOM   9800  CD  LYS A 612      29.025  71.888  20.122  1.00  7.400          C  
ATOM   9801  CE  LYS A 612      29.003  73.219  20.872  1.00  7.400          C  
ATOM   9802  NZ  LYS A 612      29.909  74.230  20.233  1.00  7.400          N  
ATOM   9803  H   LYS A 612      26.345  68.753  19.580  1.00  6.120          H  
ATOM   9804  HA  LYS A 612      26.523  69.496  22.312  1.00  6.430          H  
ATOM   9805 1HB  LYS A 612      26.401  71.155  19.824  1.00  8.880          H  
ATOM   9806 2HB  LYS A 612      26.495  71.884  21.420  1.00  8.880          H  
ATOM   9807 1HG  LYS A 612      28.595  70.734  21.874  1.00  8.880          H  
ATOM   9808 2HG  LYS A 612      28.478  69.821  20.380  1.00  8.880          H  
ATOM   9809 1HD  LYS A 612      30.056  71.577  20.017  1.00  8.880          H  
ATOM   9810 2HD  LYS A 612      28.609  72.038  19.130  1.00  8.880          H  
ATOM   9811 1HE  LYS A 612      27.991  73.615  20.867  1.00  8.880          H  
ATOM   9812 2HE  LYS A 612      29.318  73.060  21.903  1.00  8.880          H  
ATOM   9813 1HZ  LYS A 612      29.862  75.093  20.751  1.00  8.880          H  
ATOM   9814 2HZ  LYS A 612      30.866  73.891  20.242  1.00  8.880          H  
ATOM   9815 3HZ  LYS A 612      29.625  74.396  19.280  1.00  8.880          H  
ATOM   9816  N   THR A 613      23.527  70.172  21.163  1.00  4.320          N  
ATOM   9817  CA  THR A 613      22.174  70.549  21.575  1.00  4.160          C  
ATOM   9818  C   THR A 613      21.135  70.143  20.545  1.00  3.950          C  
ATOM   9819  O   THR A 613      21.332  70.323  19.342  1.00  4.020          O  
ATOM   9820  CB  THR A 613      22.018  72.058  21.846  1.00  5.890          C  
ATOM   9821  OG1 THR A 613      20.659  72.313  22.248  1.00  5.890          O  
ATOM   9822  CG2 THR A 613      22.343  72.887  20.594  1.00  5.890          C  
ATOM   9823  H   THR A 613      23.621  69.705  20.262  1.00  5.180          H  
ATOM   9824  HA  THR A 613      21.941  70.019  22.498  1.00  4.990          H  
ATOM   9825  HB  THR A 613      22.680  72.352  22.654  1.00  7.070          H  
ATOM   9826  HG1 THR A 613      20.624  73.199  22.648  1.00  7.070          H  
ATOM   9827 1HG2 THR A 613      22.223  73.942  20.826  1.00  7.070          H  
ATOM   9828 2HG2 THR A 613      23.374  72.696  20.295  1.00  7.070          H  
ATOM   9829 3HG2 THR A 613      21.682  72.637  19.777  1.00  7.070          H  
ATOM   9830  N   HIS A 614      19.954  69.763  21.019  1.00  4.190          N  
ATOM   9831  CA  HIS A 614      18.851  69.426  20.131  1.00  4.490          C  
ATOM   9832  C   HIS A 614      17.768  70.488  20.246  1.00  4.180          C  
ATOM   9833  O   HIS A 614      16.690  70.364  19.666  1.00  4.310          O  
ATOM   9834  CB  HIS A 614      18.200  68.112  20.570  1.00  6.170          C  
ATOM   9835  CG  HIS A 614      19.128  66.958  20.704  1.00  6.170          C  
ATOM   9836  ND1 HIS A 614      19.842  66.762  21.858  1.00  6.170          N  
ATOM   9837  CD2 HIS A 614      19.454  65.923  19.885  1.00  6.170          C  
ATOM   9838  CE1 HIS A 614      20.572  65.669  21.750  1.00  6.170          C  
ATOM   9839  NE2 HIS A 614      20.357  65.138  20.576  1.00  6.170          N  
ATOM   9840  H   HIS A 614      19.850  69.635  22.015  1.00  5.030          H  
ATOM   9841  HA  HIS A 614      19.183  69.360  19.095  1.00  5.390          H  
ATOM   9842 1HB  HIS A 614      17.707  68.263  21.530  1.00  7.400          H  
ATOM   9843 2HB  HIS A 614      17.427  67.839  19.847  1.00  7.400          H  
ATOM   9844  HD2 HIS A 614      19.067  65.739  18.878  1.00  7.400          H  
ATOM   9845  HE1 HIS A 614      21.238  65.262  22.515  1.00  7.400          H  
ATOM   9846  HE2 HIS A 614      20.812  64.257  20.276  1.00  7.400          H  
ATOM   9847  N   MET A 615      18.044  71.552  20.999  1.00  4.180          N  
ATOM   9848  CA  MET A 615      17.008  72.544  21.267  1.00  3.970          C  
ATOM   9849  C   MET A 615      16.371  73.208  20.046  1.00  3.640          C  
ATOM   9850  O   MET A 615      15.154  73.376  20.038  1.00  4.030          O  
ATOM   9851  CB  MET A 615      17.506  73.601  22.252  1.00  5.640          C  
ATOM   9852  CG  MET A 615      17.688  73.081  23.667  1.00  5.640          C  
ATOM   9853  SD  MET A 615      18.470  74.276  24.783  1.00  5.640          S  
ATOM   9854  CE  MET A 615      17.185  75.509  25.010  1.00  5.640          C  
ATOM   9855  H   MET A 615      18.975  71.643  21.409  1.00  5.020          H  
ATOM   9856  HA  MET A 615      16.198  72.020  21.776  1.00  4.760          H  
ATOM   9857 1HB  MET A 615      18.459  73.994  21.943  1.00  6.770          H  
ATOM   9858 2HB  MET A 615      16.800  74.425  22.268  1.00  6.770          H  
ATOM   9859 1HG  MET A 615      16.711  72.821  24.072  1.00  6.770          H  
ATOM   9860 2HG  MET A 615      18.292  72.179  23.646  1.00  6.770          H  
ATOM   9861 1HE  MET A 615      17.545  76.286  25.686  1.00  6.770          H  
ATOM   9862 2HE  MET A 615      16.927  75.960  24.055  1.00  6.770          H  
ATOM   9863 3HE  MET A 615      16.300  75.039  25.442  1.00  6.770          H  
ATOM   9864  N   PRO A 616      17.112  73.618  18.999  1.00  3.420          N  
ATOM   9865  CA  PRO A 616      16.543  74.227  17.821  1.00  3.370          C  
ATOM   9866  C   PRO A 616      16.126  73.212  16.761  1.00  2.790          C  
ATOM   9867  O   PRO A 616      15.701  73.612  15.678  1.00  3.030          O  
ATOM   9868  CB  PRO A 616      17.694  75.106  17.338  1.00  5.050          C  
ATOM   9869  CG  PRO A 616      18.919  74.311  17.673  1.00  5.050          C  
ATOM   9870  CD  PRO A 616      18.606  73.597  18.987  1.00  5.050          C  
ATOM   9871  HA  PRO A 616      15.682  74.843  18.119  1.00  4.040          H  
ATOM   9872 1HB  PRO A 616      17.593  75.290  16.254  1.00  6.070          H  
ATOM   9873 2HB  PRO A 616      17.667  76.086  17.833  1.00  6.070          H  
ATOM   9874 1HG  PRO A 616      19.111  73.607  16.854  1.00  6.070          H  
ATOM   9875 2HG  PRO A 616      19.797  74.973  17.733  1.00  6.070          H  
ATOM   9876 1HD  PRO A 616      19.013  72.590  18.889  1.00  6.070          H  
ATOM   9877 2HD  PRO A 616      19.033  74.144  19.823  1.00  6.070          H  
ATOM   9878  N   SER A 617      16.276  71.905  17.043  1.00  2.390          N  
ATOM   9879  CA  SER A 617      16.038  70.911  16.007  1.00  2.060          C  
ATOM   9880  C   SER A 617      15.180  69.679  16.399  1.00  1.890          C  
ATOM   9881  O   SER A 617      15.645  68.542  16.248  1.00  2.030          O  
ATOM   9882  CB  SER A 617      17.395  70.452  15.508  1.00  3.020          C  
ATOM   9883  OG  SER A 617      18.096  71.505  14.868  1.00  3.020          O  
ATOM   9884  H   SER A 617      16.550  71.569  17.968  1.00  2.870          H  
ATOM   9885  HA  SER A 617      15.538  71.407  15.176  1.00  2.470          H  
ATOM   9886 1HB  SER A 617      17.982  70.092  16.356  1.00  3.620          H  
ATOM   9887 2HB  SER A 617      17.278  69.653  14.869  1.00  3.620          H  
ATOM   9888  HG  SER A 617      18.871  71.111  14.389  1.00  3.620          H  
ATOM   9889  N   PRO A 618      13.935  69.868  16.924  1.00  1.970          N  
ATOM   9890  CA  PRO A 618      12.941  68.845  17.275  1.00  2.010          C  
ATOM   9891  C   PRO A 618      12.216  68.323  16.035  1.00  1.860          C  
ATOM   9892  O   PRO A 618      12.141  69.038  15.043  1.00  1.950          O  
ATOM   9893  CB  PRO A 618      11.968  69.619  18.168  1.00  3.010          C  
ATOM   9894  CG  PRO A 618      12.022  71.021  17.632  1.00  3.010          C  
ATOM   9895  CD  PRO A 618      13.468  71.235  17.227  1.00  3.010          C  
ATOM   9896  HA  PRO A 618      13.432  68.027  17.822  1.00  2.410          H  
ATOM   9897 1HB  PRO A 618      10.950  69.174  18.099  1.00  3.620          H  
ATOM   9898 2HB  PRO A 618      12.282  69.549  19.222  1.00  3.620          H  
ATOM   9899 1HG  PRO A 618      11.330  71.120  16.794  1.00  3.620          H  
ATOM   9900 2HG  PRO A 618      11.702  71.730  18.400  1.00  3.620          H  
ATOM   9901 1HD  PRO A 618      13.529  71.882  16.336  1.00  3.620          H  
ATOM   9902 2HD  PRO A 618      13.988  71.653  18.107  1.00  3.620          H  
ATOM   9903  N   THR A 619      11.622  67.137  16.112  1.00  1.890          N  
ATOM   9904  CA  THR A 619      10.756  66.616  15.044  1.00  1.650          C  
ATOM   9905  C   THR A 619       9.576  67.577  14.906  1.00  1.600          C  
ATOM   9906  O   THR A 619       9.043  68.003  15.922  1.00  2.110          O  
ATOM   9907  CB  THR A 619      10.263  65.190  15.371  1.00  2.410          C  
ATOM   9908  OG1 THR A 619      11.398  64.330  15.576  1.00  2.410          O  
ATOM   9909  CG2 THR A 619       9.455  64.655  14.194  1.00  2.410          C  
ATOM   9910  H   THR A 619      11.755  66.562  16.932  1.00  2.270          H  
ATOM   9911  HA  THR A 619      11.305  66.601  14.101  1.00  1.980          H  
ATOM   9912  HB  THR A 619       9.646  65.202  16.271  1.00  2.890          H  
ATOM   9913  HG1 THR A 619      11.100  63.479  15.910  1.00  2.890          H  
ATOM   9914 1HG2 THR A 619       9.128  63.646  14.412  1.00  2.890          H  
ATOM   9915 2HG2 THR A 619       8.588  65.280  14.007  1.00  2.890          H  
ATOM   9916 3HG2 THR A 619      10.079  64.655  13.314  1.00  2.890          H  
ATOM   9917  N   LYS A 620       9.192  67.968  13.675  1.00  1.470          N  
ATOM   9918  CA  LYS A 620       8.098  68.931  13.512  1.00  1.400          C  
ATOM   9919  C   LYS A 620       6.801  68.356  12.951  1.00  1.260          C  
ATOM   9920  O   LYS A 620       5.711  68.858  13.283  1.00  1.210          O  
ATOM   9921  CB  LYS A 620       8.519  70.051  12.570  1.00  1.990          C  
ATOM   9922  CG  LYS A 620       9.767  70.807  12.957  1.00  1.990          C  
ATOM   9923  CD  LYS A 620       9.733  71.415  14.357  1.00  1.990          C  
ATOM   9924  CE  LYS A 620       8.709  72.482  14.515  1.00  1.990          C  
ATOM   9925  NZ  LYS A 620       8.879  73.196  15.797  1.00  1.990          N  
ATOM   9926  H   LYS A 620       9.642  67.570  12.851  1.00  1.760          H  
ATOM   9927  HA  LYS A 620       7.858  69.338  14.490  1.00  1.680          H  
ATOM   9928 1HB  LYS A 620       8.708  69.623  11.583  1.00  2.390          H  
ATOM   9929 2HB  LYS A 620       7.702  70.761  12.467  1.00  2.390          H  
ATOM   9930 1HG  LYS A 620      10.589  70.099  12.919  1.00  2.390          H  
ATOM   9931 2HG  LYS A 620       9.959  71.594  12.225  1.00  2.390          H  
ATOM   9932 1HD  LYS A 620       9.573  70.646  15.115  1.00  2.390          H  
ATOM   9933 2HD  LYS A 620      10.706  71.860  14.547  1.00  2.390          H  
ATOM   9934 1HE  LYS A 620       8.790  73.159  13.714  1.00  2.390          H  
ATOM   9935 2HE  LYS A 620       7.718  72.037  14.502  1.00  2.390          H  
ATOM   9936 1HZ  LYS A 620       8.185  73.918  15.907  1.00  2.390          H  
ATOM   9937 2HZ  LYS A 620       8.767  72.498  16.543  1.00  2.390          H  
ATOM   9938 3HZ  LYS A 620       9.794  73.611  15.842  1.00  2.390          H  
ATOM   9939  N   VAL A 621       6.920  67.366  12.052  1.00  1.200          N  
ATOM   9940  CA  VAL A 621       5.762  66.752  11.393  1.00  1.080          C  
ATOM   9941  C   VAL A 621       5.772  65.241  11.556  1.00  1.010          C  
ATOM   9942  O   VAL A 621       6.746  64.580  11.184  1.00  1.090          O  
ATOM   9943  CB  VAL A 621       5.738  67.086   9.885  1.00  1.560          C  
ATOM   9944  CG1 VAL A 621       4.550  66.418   9.220  1.00  1.560          C  
ATOM   9945  CG2 VAL A 621       5.649  68.551   9.710  1.00  1.560          C  
ATOM   9946  H   VAL A 621       7.859  67.037  11.807  1.00  1.440          H  
ATOM   9947  HA  VAL A 621       4.854  67.143  11.853  1.00  1.300          H  
ATOM   9948  HB  VAL A 621       6.641  66.718   9.414  1.00  1.870          H  
ATOM   9949 1HG1 VAL A 621       4.538  66.671   8.173  1.00  1.870          H  
ATOM   9950 2HG1 VAL A 621       4.608  65.333   9.320  1.00  1.870          H  
ATOM   9951 3HG1 VAL A 621       3.643  66.780   9.686  1.00  1.870          H  
ATOM   9952 1HG2 VAL A 621       5.633  68.798   8.649  1.00  1.870          H  
ATOM   9953 2HG2 VAL A 621       4.740  68.902  10.185  1.00  1.870          H  
ATOM   9954 3HG2 VAL A 621       6.505  69.014  10.169  1.00  1.870          H  
ATOM   9955  N   LEU A 622       4.684  64.677  12.085  1.00  0.910          N  
ATOM   9956  CA  LEU A 622       4.659  63.237  12.299  1.00  0.860          C  
ATOM   9957  C   LEU A 622       3.431  62.539  11.744  1.00  0.760          C  
ATOM   9958  O   LEU A 622       2.294  62.851  12.111  1.00  0.730          O  
ATOM   9959  CB  LEU A 622       4.743  62.931  13.798  1.00  1.220          C  
ATOM   9960  CG  LEU A 622       6.027  63.400  14.485  1.00  1.220          C  
ATOM   9961  CD1 LEU A 622       5.806  64.786  15.081  1.00  1.220          C  
ATOM   9962  CD2 LEU A 622       6.425  62.421  15.543  1.00  1.220          C  
ATOM   9963  H   LEU A 622       3.896  65.272  12.355  1.00  1.090          H  
ATOM   9964  HA  LEU A 622       5.530  62.809  11.817  1.00  1.030          H  
ATOM   9965 1HB  LEU A 622       3.899  63.397  14.296  1.00  1.470          H  
ATOM   9966 2HB  LEU A 622       4.661  61.848  13.930  1.00  1.470          H  
ATOM   9967  HG  LEU A 622       6.818  63.468  13.746  1.00  1.470          H  
ATOM   9968 1HD1 LEU A 622       6.717  65.121  15.565  1.00  1.470          H  
ATOM   9969 2HD1 LEU A 622       5.530  65.516  14.343  1.00  1.470          H  
ATOM   9970 3HD1 LEU A 622       5.014  64.711  15.803  1.00  1.470          H  
ATOM   9971 1HD2 LEU A 622       7.344  62.751  16.022  1.00  1.470          H  
ATOM   9972 2HD2 LEU A 622       5.636  62.343  16.288  1.00  1.470          H  
ATOM   9973 3HD2 LEU A 622       6.588  61.461  15.073  1.00  1.470          H  
ATOM   9974  N   TRP A 623       3.671  61.562  10.870  1.00  0.760          N  
ATOM   9975  CA  TRP A 623       2.578  60.772  10.296  1.00  0.680          C  
ATOM   9976  C   TRP A 623       2.573  59.356  10.858  1.00  0.670          C  
ATOM   9977  O   TRP A 623       3.470  58.554  10.560  1.00  0.700          O  
ATOM   9978  CB  TRP A 623       2.645  60.680   8.771  1.00  0.980          C  
ATOM   9979  CG  TRP A 623       1.467  59.896   8.230  1.00  0.980          C  
ATOM   9980  CD1 TRP A 623       1.346  58.541   8.211  1.00  0.980          C  
ATOM   9981  CD2 TRP A 623       0.247  60.401   7.642  1.00  0.980          C  
ATOM   9982  NE1 TRP A 623       0.151  58.179   7.691  1.00  0.980          N  
ATOM   9983  CE2 TRP A 623      -0.532  59.293   7.320  1.00  0.980          C  
ATOM   9984  CE3 TRP A 623      -0.244  61.676   7.374  1.00  0.980          C  
ATOM   9985  CZ2 TRP A 623      -1.759  59.412   6.741  1.00  0.980          C  
ATOM   9986  CZ3 TRP A 623      -1.493  61.790   6.772  1.00  0.980          C  
ATOM   9987  CH2 TRP A 623      -2.225  60.680   6.464  1.00  0.980          C  
ATOM   9988  H   TRP A 623       4.651  61.390  10.608  1.00  0.910          H  
ATOM   9989  HA  TRP A 623       1.631  61.238  10.565  1.00  0.820          H  
ATOM   9990 1HB  TRP A 623       2.636  61.674   8.334  1.00  1.180          H  
ATOM   9991 2HB  TRP A 623       3.570  60.190   8.461  1.00  1.180          H  
ATOM   9992  HD1 TRP A 623       2.086  57.837   8.584  1.00  1.180          H  
ATOM   9993  HE1 TRP A 623      -0.190  57.204   7.604  1.00  1.180          H  
ATOM   9994  HE3 TRP A 623       0.340  62.563   7.616  1.00  1.180          H  
ATOM   9995  HZ2 TRP A 623      -2.349  58.541   6.506  1.00  1.180          H  
ATOM   9996  HZ3 TRP A 623      -1.875  62.788   6.551  1.00  1.180          H  
ATOM   9997  HH2 TRP A 623      -3.199  60.798   6.001  1.00  1.180          H  
ATOM   9998  N   PHE A 624       1.569  59.044  11.667  1.00  0.700          N  
ATOM   9999  CA  PHE A 624       1.445  57.738  12.306  1.00  0.780          C  
ATOM  10000  C   PHE A 624       0.282  56.880  11.767  1.00  0.730          C  
ATOM  10001  O   PHE A 624      -0.873  57.303  11.813  1.00  0.710          O  
ATOM  10002  CB  PHE A 624       1.314  57.964  13.820  1.00  1.060          C  
ATOM  10003  CG  PHE A 624       2.588  58.469  14.551  1.00  1.060          C  
ATOM  10004  CD1 PHE A 624       3.884  58.318  14.028  1.00  1.060          C  
ATOM  10005  CD2 PHE A 624       2.468  59.082  15.782  1.00  1.060          C  
ATOM  10006  CE1 PHE A 624       4.989  58.749  14.720  1.00  1.060          C  
ATOM  10007  CE2 PHE A 624       3.582  59.518  16.474  1.00  1.060          C  
ATOM  10008  CZ  PHE A 624       4.839  59.342  15.945  1.00  1.060          C  
ATOM  10009  H   PHE A 624       0.861  59.758  11.879  1.00  0.840          H  
ATOM  10010  HA  PHE A 624       2.341  57.177  12.107  1.00  0.940          H  
ATOM  10011 1HB  PHE A 624       0.537  58.718  13.972  1.00  1.270          H  
ATOM  10012 2HB  PHE A 624       0.971  57.091  14.306  1.00  1.270          H  
ATOM  10013  HD1 PHE A 624       4.034  57.856  13.065  1.00  1.270          H  
ATOM  10014  HD2 PHE A 624       1.475  59.216  16.212  1.00  1.270          H  
ATOM  10015  HE1 PHE A 624       5.979  58.614  14.288  1.00  1.270          H  
ATOM  10016  HE2 PHE A 624       3.468  59.998  17.447  1.00  1.270          H  
ATOM  10017  HZ  PHE A 624       5.709  59.682  16.502  1.00  1.270          H  
ATOM  10018  N   THR A 625       0.598  55.688  11.234  1.00  0.800          N  
ATOM  10019  CA  THR A 625      -0.447  54.788  10.691  1.00  0.860          C  
ATOM  10020  C   THR A 625      -0.518  53.442  11.416  1.00  0.840          C  
ATOM  10021  O   THR A 625       0.407  52.627  11.352  1.00  0.850          O  
ATOM  10022  CB  THR A 625      -0.278  54.568   9.158  1.00  1.180          C  
ATOM  10023  OG1 THR A 625      -0.418  55.815   8.467  1.00  1.180          O  
ATOM  10024  CG2 THR A 625      -1.317  53.585   8.618  1.00  1.180          C  
ATOM  10025  H   THR A 625       1.591  55.418  11.221  1.00  0.960          H  
ATOM  10026  HA  THR A 625      -1.408  55.263  10.846  1.00  1.030          H  
ATOM  10027  HB  THR A 625       0.715  54.186   8.963  1.00  1.420          H  
ATOM  10028  HG1 THR A 625       0.308  56.394   8.706  1.00  1.420          H  
ATOM  10029 1HG2 THR A 625      -1.172  53.462   7.548  1.00  1.420          H  
ATOM  10030 2HG2 THR A 625      -1.209  52.625   9.100  1.00  1.420          H  
ATOM  10031 3HG2 THR A 625      -2.315  53.957   8.797  1.00  1.420          H  
ATOM  10032  N   ASN A 626      -1.685  53.188  12.033  1.00  0.910          N  
ATOM  10033  CA  ASN A 626      -1.961  52.004  12.864  1.00  1.030          C  
ATOM  10034  C   ASN A 626      -0.922  51.945  13.985  1.00  0.970          C  
ATOM  10035  O   ASN A 626      -0.367  50.891  14.311  1.00  1.060          O  
ATOM  10036  CB  ASN A 626      -1.939  50.740  12.029  1.00  1.390          C  
ATOM  10037  CG  ASN A 626      -2.930  50.810  10.903  1.00  1.390          C  
ATOM  10038  OD1 ASN A 626      -4.048  51.327  11.044  1.00  1.390          O  
ATOM  10039  ND2 ASN A 626      -2.512  50.303   9.775  1.00  1.390          N  
ATOM  10040  H   ASN A 626      -2.423  53.901  11.968  1.00  1.090          H  
ATOM  10041  HA  ASN A 626      -2.945  52.118  13.328  1.00  1.240          H  
ATOM  10042 1HB  ASN A 626      -0.945  50.565  11.626  1.00  1.670          H  
ATOM  10043 2HB  ASN A 626      -2.185  49.887  12.662  1.00  1.670          H  
ATOM  10044 1HD2 ASN A 626      -3.087  50.334   8.922  1.00  1.670          H  
ATOM  10045 2HD2 ASN A 626      -1.604  49.906   9.728  1.00  1.670          H  
ATOM  10046  N   VAL A 627      -0.646  53.129  14.513  1.00  0.880          N  
ATOM  10047  CA  VAL A 627       0.311  53.444  15.552  1.00  0.870          C  
ATOM  10048  C   VAL A 627      -0.257  54.261  16.717  1.00  0.880          C  
ATOM  10049  O   VAL A 627      -0.910  55.282  16.510  1.00  1.530          O  
ATOM  10050  CB  VAL A 627       1.461  54.209  14.875  1.00  1.220          C  
ATOM  10051  CG1 VAL A 627       2.362  54.743  15.821  1.00  1.220          C  
ATOM  10052  CG2 VAL A 627       2.279  53.275  14.010  1.00  1.220          C  
ATOM  10053  H   VAL A 627      -1.200  53.900  14.163  1.00  1.060          H  
ATOM  10054  HA  VAL A 627       0.697  52.503  15.945  1.00  1.040          H  
ATOM  10055  HB  VAL A 627       1.047  54.979  14.276  1.00  1.470          H  
ATOM  10056 1HG1 VAL A 627       3.118  55.268  15.292  1.00  1.470          H  
ATOM  10057 2HG1 VAL A 627       1.850  55.446  16.469  1.00  1.470          H  
ATOM  10058 3HG1 VAL A 627       2.795  53.937  16.408  1.00  1.470          H  
ATOM  10059 1HG2 VAL A 627       3.079  53.826  13.525  1.00  1.470          H  
ATOM  10060 2HG2 VAL A 627       2.707  52.485  14.624  1.00  1.470          H  
ATOM  10061 3HG2 VAL A 627       1.669  52.843  13.281  1.00  1.470          H  
ATOM  10062  N   ASN A 628       0.038  53.820  17.944  1.00  0.830          N  
ATOM  10063  CA  ASN A 628      -0.387  54.504  19.164  1.00  0.790          C  
ATOM  10064  C   ASN A 628       0.745  54.579  20.178  1.00  0.810          C  
ATOM  10065  O   ASN A 628       0.749  53.866  21.189  1.00  0.830          O  
ATOM  10066  CB  ASN A 628      -1.617  53.836  19.767  1.00  1.120          C  
ATOM  10067  CG  ASN A 628      -2.855  53.946  18.878  1.00  1.120          C  
ATOM  10068  OD1 ASN A 628      -3.570  54.972  18.891  1.00  1.120          O  
ATOM  10069  ND2 ASN A 628      -3.108  52.915  18.091  1.00  1.120          N  
ATOM  10070  H   ASN A 628       0.585  52.974  18.017  1.00  1.000          H  
ATOM  10071  HA  ASN A 628      -0.635  55.525  18.913  1.00  0.950          H  
ATOM  10072 1HB  ASN A 628      -1.405  52.781  19.951  1.00  1.350          H  
ATOM  10073 2HB  ASN A 628      -1.841  54.298  20.731  1.00  1.350          H  
ATOM  10074 1HD2 ASN A 628      -3.900  52.936  17.423  1.00  1.350          H  
ATOM  10075 2HD2 ASN A 628      -2.508  52.120  18.103  1.00  1.350          H  
ATOM  10076  N   LEU A 629       1.660  55.523  19.958  1.00  1.250          N  
ATOM  10077  CA  LEU A 629       2.872  55.625  20.760  1.00  1.670          C  
ATOM  10078  C   LEU A 629       2.509  55.904  22.195  1.00  1.420          C  
ATOM  10079  O   LEU A 629       3.029  55.298  23.139  1.00  1.480          O  
ATOM  10080  CB  LEU A 629       3.707  56.829  20.266  1.00  2.170          C  
ATOM  10081  CG  LEU A 629       4.759  56.651  19.152  1.00  2.170          C  
ATOM  10082  CD1 LEU A 629       5.760  55.673  19.537  1.00  2.170          C  
ATOM  10083  CD2 LEU A 629       4.134  56.216  17.942  1.00  2.170          C  
ATOM  10084  H   LEU A 629       1.546  56.137  19.163  1.00  1.500          H  
ATOM  10085  HA  LEU A 629       3.407  54.682  20.711  1.00  2.000          H  
ATOM  10086 1HB  LEU A 629       3.007  57.577  19.899  1.00  2.600          H  
ATOM  10087 2HB  LEU A 629       4.205  57.259  21.107  1.00  2.600          H  
ATOM  10088  HG  LEU A 629       5.251  57.607  18.993  1.00  2.600          H  
ATOM  10089 1HD1 LEU A 629       6.487  55.581  18.768  1.00  2.600          H  
ATOM  10090 2HD1 LEU A 629       6.219  56.009  20.442  1.00  2.600          H  
ATOM  10091 3HD1 LEU A 629       5.304  54.716  19.679  1.00  2.600          H  
ATOM  10092 1HD2 LEU A 629       4.884  56.115  17.165  1.00  2.600          H  
ATOM  10093 2HD2 LEU A 629       3.675  55.259  18.132  1.00  2.600          H  
ATOM  10094 3HD2 LEU A 629       3.392  56.936  17.634  1.00  2.600          H  
ATOM  10095  N   ILE A 630       1.517  56.758  22.355  1.00  1.410          N  
ATOM  10096  CA  ILE A 630       1.047  57.159  23.658  1.00  1.630          C  
ATOM  10097  C   ILE A 630       0.593  55.996  24.549  1.00  1.400          C  
ATOM  10098  O   ILE A 630       0.650  56.112  25.770  1.00  1.900          O  
ATOM  10099  CB  ILE A 630      -0.075  58.207  23.504  1.00  2.190          C  
ATOM  10100  CG1 ILE A 630      -0.351  58.831  24.877  1.00  2.190          C  
ATOM  10101  CG2 ILE A 630      -1.324  57.606  22.862  1.00  2.190          C  
ATOM  10102  CD1 ILE A 630      -1.220  60.050  24.902  1.00  2.190          C  
ATOM  10103  H   ILE A 630       1.116  57.173  21.529  1.00  1.690          H  
ATOM  10104  HA  ILE A 630       1.878  57.651  24.161  1.00  1.960          H  
ATOM  10105  HB  ILE A 630       0.289  59.003  22.856  1.00  2.630          H  
ATOM  10106 1HG1 ILE A 630      -0.823  58.085  25.470  1.00  2.630          H  
ATOM  10107 2HG1 ILE A 630       0.590  59.090  25.331  1.00  2.630          H  
ATOM  10108 1HG2 ILE A 630      -2.053  58.387  22.746  1.00  2.630          H  
ATOM  10109 2HG2 ILE A 630      -1.083  57.196  21.882  1.00  2.630          H  
ATOM  10110 3HG2 ILE A 630      -1.732  56.824  23.486  1.00  2.630          H  
ATOM  10111 1HD1 ILE A 630      -1.341  60.381  25.935  1.00  2.630          H  
ATOM  10112 2HD1 ILE A 630      -0.770  60.850  24.318  1.00  2.630          H  
ATOM  10113 3HD1 ILE A 630      -2.185  59.807  24.495  1.00  2.630          H  
ATOM  10114  N   ASN A 631       0.102  54.898  23.966  1.00  1.260          N  
ATOM  10115  CA  ASN A 631      -0.349  53.792  24.784  1.00  1.670          C  
ATOM  10116  C   ASN A 631       0.669  52.650  24.888  1.00  1.550          C  
ATOM  10117  O   ASN A 631       0.798  52.053  25.958  1.00  2.110          O  
ATOM  10118  CB  ASN A 631      -1.671  53.255  24.260  1.00  2.170          C  
ATOM  10119  CG  ASN A 631      -2.862  54.222  24.424  1.00  2.170          C  
ATOM  10120  OD1 ASN A 631      -3.006  54.994  25.400  1.00  2.170          O  
ATOM  10121  ND2 ASN A 631      -3.743  54.187  23.458  1.00  2.170          N  
ATOM  10122  H   ASN A 631       0.088  54.796  22.953  1.00  1.510          H  
ATOM  10123  HA  ASN A 631      -0.512  54.161  25.798  1.00  2.000          H  
ATOM  10124 1HB  ASN A 631      -1.555  53.016  23.201  1.00  2.610          H  
ATOM  10125 2HB  ASN A 631      -1.905  52.321  24.780  1.00  2.610          H  
ATOM  10126 1HD2 ASN A 631      -4.545  54.777  23.505  1.00  2.610          H  
ATOM  10127 2HD2 ASN A 631      -3.613  53.567  22.681  1.00  2.610          H  
ATOM  10128  N   ASN A 632       1.415  52.351  23.805  1.00  1.340          N  
ATOM  10129  CA  ASN A 632       2.270  51.160  23.840  1.00  1.700          C  
ATOM  10130  C   ASN A 632       3.787  51.336  23.722  1.00  1.610          C  
ATOM  10131  O   ASN A 632       4.522  50.349  23.825  1.00  2.170          O  
ATOM  10132  CB  ASN A 632       1.842  50.244  22.713  1.00  2.240          C  
ATOM  10133  CG  ASN A 632       2.102  50.839  21.320  1.00  2.240          C  
ATOM  10134  OD1 ASN A 632       2.909  51.756  21.141  1.00  2.240          O  
ATOM  10135  ND2 ASN A 632       1.436  50.320  20.324  1.00  2.240          N  
ATOM  10136  H   ASN A 632       1.325  52.897  22.943  1.00  1.610          H  
ATOM  10137  HA  ASN A 632       2.094  50.655  24.789  1.00  2.040          H  
ATOM  10138 1HB  ASN A 632       2.359  49.293  22.790  1.00  2.680          H  
ATOM  10139 2HB  ASN A 632       0.775  50.057  22.819  1.00  2.680          H  
ATOM  10140 1HD2 ASN A 632       1.585  50.663  19.400  1.00  2.680          H  
ATOM  10141 2HD2 ASN A 632       0.788  49.582  20.477  1.00  2.680          H  
ATOM  10142  N   ALA A 633       4.277  52.544  23.491  1.00  1.370          N  
ATOM  10143  CA  ALA A 633       5.714  52.714  23.327  1.00  1.610          C  
ATOM  10144  C   ALA A 633       6.281  53.715  24.295  1.00  1.300          C  
ATOM  10145  O   ALA A 633       7.364  53.522  24.835  1.00  1.770          O  
ATOM  10146  CB  ALA A 633       6.010  53.160  21.950  1.00  2.160          C  
ATOM  10147  H   ALA A 633       3.658  53.347  23.406  1.00  1.640          H  
ATOM  10148  HA  ALA A 633       6.200  51.757  23.506  1.00  1.930          H  
ATOM  10149 1HB  ALA A 633       7.056  53.248  21.869  1.00  2.590          H  
ATOM  10150 2HB  ALA A 633       5.636  52.447  21.225  1.00  2.590          H  
ATOM  10151 3HB  ALA A 633       5.534  54.109  21.818  1.00  2.590          H  
ATOM  10152  N   LYS A 634       5.555  54.805  24.472  1.00  1.630          N  
ATOM  10153  CA  LYS A 634       5.941  55.901  25.337  1.00  2.000          C  
ATOM  10154  C   LYS A 634       5.473  55.499  26.740  1.00  1.730          C  
ATOM  10155  O   LYS A 634       4.568  54.675  26.807  1.00  2.210          O  
ATOM  10156  CB  LYS A 634       5.339  57.195  24.764  1.00  2.650          C  
ATOM  10157  CG  LYS A 634       5.838  57.579  23.376  1.00  2.650          C  
ATOM  10158  CD  LYS A 634       7.333  57.997  23.420  1.00  2.650          C  
ATOM  10159  CE  LYS A 634       7.809  58.638  22.111  1.00  2.650          C  
ATOM  10160  NZ  LYS A 634       9.249  59.112  22.214  1.00  2.650          N  
ATOM  10161  H   LYS A 634       4.667  54.881  23.975  1.00  1.960          H  
ATOM  10162  HA  LYS A 634       7.010  55.961  25.322  1.00  2.400          H  
ATOM  10163 1HB  LYS A 634       4.253  57.091  24.713  1.00  3.180          H  
ATOM  10164 2HB  LYS A 634       5.543  58.028  25.351  1.00  3.180          H  
ATOM  10165 1HG  LYS A 634       5.737  56.718  22.722  1.00  3.180          H  
ATOM  10166 2HG  LYS A 634       5.241  58.394  22.983  1.00  3.180          H  
ATOM  10167 1HD  LYS A 634       7.496  58.695  24.243  1.00  3.180          H  
ATOM  10168 2HD  LYS A 634       7.945  57.114  23.594  1.00  3.180          H  
ATOM  10169 1HE  LYS A 634       7.725  57.918  21.297  1.00  3.180          H  
ATOM  10170 2HE  LYS A 634       7.170  59.497  21.888  1.00  3.180          H  
ATOM  10171 1HZ  LYS A 634       9.534  59.546  21.347  1.00  3.180          H  
ATOM  10172 2HZ  LYS A 634       9.320  59.786  22.963  1.00  3.180          H  
ATOM  10173 3HZ  LYS A 634       9.875  58.343  22.419  1.00  3.180          H  
ATOM  10174  N   HIS A 635       6.044  56.000  27.886  1.00  1.800          N  
ATOM  10175  CA  HIS A 635       7.024  57.075  28.135  1.00  1.710          C  
ATOM  10176  C   HIS A 635       6.373  58.356  27.710  1.00  1.680          C  
ATOM  10177  O   HIS A 635       6.988  59.248  27.117  1.00  1.870          O  
ATOM  10178  CB  HIS A 635       8.380  56.876  27.464  1.00  2.430          C  
ATOM  10179  CG  HIS A 635       8.924  55.535  27.718  1.00  2.430          C  
ATOM  10180  ND1 HIS A 635       9.142  55.063  28.982  1.00  2.430          N  
ATOM  10181  CD2 HIS A 635       9.319  54.558  26.877  1.00  2.430          C  
ATOM  10182  CE1 HIS A 635       9.627  53.831  28.907  1.00  2.430          C  
ATOM  10183  NE2 HIS A 635       9.744  53.512  27.645  1.00  2.430          N  
ATOM  10184  H   HIS A 635       5.717  55.589  28.766  1.00  2.160          H  
ATOM  10185  HA  HIS A 635       7.216  57.144  29.208  1.00  2.050          H  
ATOM  10186 1HB  HIS A 635       8.368  57.106  26.416  1.00  2.920          H  
ATOM  10187 2HB  HIS A 635       9.060  57.579  27.903  1.00  2.920          H  
ATOM  10188  HD1 HIS A 635       8.760  55.482  29.841  1.00  2.920          H  
ATOM  10189  HD2 HIS A 635       9.351  54.481  25.793  1.00  2.920          H  
ATOM  10190  HE1 HIS A 635       9.866  53.266  29.806  1.00  2.920          H  
ATOM  10191  N   VAL A 636       5.093  58.409  28.055  1.00  1.960          N  
ATOM  10192  CA  VAL A 636       4.158  59.460  27.750  1.00  2.400          C  
ATOM  10193  C   VAL A 636       4.600  60.776  28.287  1.00  2.350          C  
ATOM  10194  O   VAL A 636       4.443  61.787  27.627  1.00  2.630          O  
ATOM  10195  CB  VAL A 636       2.777  59.098  28.324  1.00  3.180          C  
ATOM  10196  CG1 VAL A 636       1.798  60.284  28.198  1.00  3.180          C  
ATOM  10197  CG2 VAL A 636       2.280  57.878  27.587  1.00  3.180          C  
ATOM  10198  H   VAL A 636       4.746  57.606  28.566  1.00  2.350          H  
ATOM  10199  HA  VAL A 636       4.071  59.535  26.666  1.00  2.880          H  
ATOM  10200  HB  VAL A 636       2.864  58.865  29.380  1.00  3.820          H  
ATOM  10201 1HG1 VAL A 636       0.832  59.999  28.606  1.00  3.820          H  
ATOM  10202 2HG1 VAL A 636       2.168  61.141  28.752  1.00  3.820          H  
ATOM  10203 3HG1 VAL A 636       1.678  60.556  27.156  1.00  3.820          H  
ATOM  10204 1HG2 VAL A 636       1.306  57.578  27.964  1.00  3.820          H  
ATOM  10205 2HG2 VAL A 636       2.202  58.103  26.538  1.00  3.820          H  
ATOM  10206 3HG2 VAL A 636       2.968  57.042  27.707  1.00  3.820          H  
ATOM  10207  N   TYR A 637       5.123  60.782  29.485  1.00  2.270          N  
ATOM  10208  CA  TYR A 637       5.554  62.014  30.087  1.00  2.520          C  
ATOM  10209  C   TYR A 637       6.840  62.544  29.473  1.00  2.230          C  
ATOM  10210  O   TYR A 637       7.049  63.759  29.431  1.00  2.380          O  
ATOM  10211  CB  TYR A 637       5.550  61.804  31.574  1.00  3.430          C  
ATOM  10212  CG  TYR A 637       4.124  61.910  32.011  1.00  3.430          C  
ATOM  10213  CD1 TYR A 637       3.226  60.869  31.885  1.00  3.430          C  
ATOM  10214  CD2 TYR A 637       3.725  63.077  32.522  1.00  3.430          C  
ATOM  10215  CE1 TYR A 637       1.923  61.058  32.280  1.00  3.430          C  
ATOM  10216  CE2 TYR A 637       2.442  63.270  32.935  1.00  3.430          C  
ATOM  10217  CZ  TYR A 637       1.543  62.261  32.810  1.00  3.430          C  
ATOM  10218  OH  TYR A 637       0.268  62.415  33.255  1.00  3.430          O  
ATOM  10219  H   TYR A 637       5.225  59.911  29.981  1.00  2.720          H  
ATOM  10220  HA  TYR A 637       4.788  62.760  29.891  1.00  3.020          H  
ATOM  10221 1HB  TYR A 637       5.935  60.814  31.832  1.00  4.110          H  
ATOM  10222 2HB  TYR A 637       6.143  62.562  32.083  1.00  4.110          H  
ATOM  10223  HD1 TYR A 637       3.530  59.917  31.476  1.00  4.110          H  
ATOM  10224  HD2 TYR A 637       4.446  63.849  32.597  1.00  4.110          H  
ATOM  10225  HE1 TYR A 637       1.192  60.262  32.190  1.00  4.110          H  
ATOM  10226  HE2 TYR A 637       2.138  64.230  33.361  1.00  4.110          H  
ATOM  10227  HH  TYR A 637       0.265  63.106  33.960  1.00  4.110          H  
ATOM  10228  N   GLN A 638       7.708  61.657  28.982  1.00  2.030          N  
ATOM  10229  CA  GLN A 638       8.901  62.132  28.300  1.00  2.220          C  
ATOM  10230  C   GLN A 638       8.438  62.802  27.001  1.00  1.800          C  
ATOM  10231  O   GLN A 638       8.969  63.839  26.601  1.00  2.150          O  
ATOM  10232  CB  GLN A 638       9.916  60.996  28.075  1.00  3.030          C  
ATOM  10233  CG  GLN A 638      10.614  60.528  29.374  1.00  3.030          C  
ATOM  10234  CD  GLN A 638      11.531  59.292  29.197  1.00  3.030          C  
ATOM  10235  OE1 GLN A 638      11.034  58.168  29.156  1.00  3.030          O  
ATOM  10236  NE2 GLN A 638      12.852  59.504  29.070  1.00  3.030          N  
ATOM  10237  H   GLN A 638       7.515  60.666  29.047  1.00  2.440          H  
ATOM  10238  HA  GLN A 638       9.382  62.891  28.915  1.00  2.660          H  
ATOM  10239 1HB  GLN A 638       9.406  60.140  27.635  1.00  3.640          H  
ATOM  10240 2HB  GLN A 638      10.681  61.318  27.373  1.00  3.640          H  
ATOM  10241 1HG  GLN A 638      11.225  61.350  29.742  1.00  3.640          H  
ATOM  10242 2HG  GLN A 638       9.849  60.281  30.110  1.00  3.640          H  
ATOM  10243 1HE2 GLN A 638      13.528  58.721  28.928  1.00  3.640          H  
ATOM  10244 2HE2 GLN A 638      13.213  60.435  29.101  1.00  3.640          H  
ATOM  10245  N   MET A 639       7.423  62.203  26.362  1.00  1.630          N  
ATOM  10246  CA  MET A 639       6.812  62.739  25.148  1.00  2.040          C  
ATOM  10247  C   MET A 639       6.111  64.087  25.400  1.00  1.970          C  
ATOM  10248  O   MET A 639       6.350  65.079  24.699  1.00  2.200          O  
ATOM  10249  CB  MET A 639       5.808  61.737  24.599  1.00  2.690          C  
ATOM  10250  CG  MET A 639       5.044  62.174  23.360  1.00  2.690          C  
ATOM  10251  SD  MET A 639       3.680  61.056  22.976  1.00  2.690          S  
ATOM  10252  CE  MET A 639       2.506  61.463  24.296  1.00  2.690          C  
ATOM  10253  H   MET A 639       7.084  61.310  26.730  1.00  1.960          H  
ATOM  10254  HA  MET A 639       7.599  62.887  24.422  1.00  2.450          H  
ATOM  10255 1HB  MET A 639       6.327  60.821  24.354  1.00  3.230          H  
ATOM  10256 2HB  MET A 639       5.116  61.491  25.359  1.00  3.230          H  
ATOM  10257 1HG  MET A 639       4.642  63.171  23.496  1.00  3.230          H  
ATOM  10258 2HG  MET A 639       5.719  62.197  22.506  1.00  3.230          H  
ATOM  10259 1HE  MET A 639       1.620  60.869  24.171  1.00  3.230          H  
ATOM  10260 2HE  MET A 639       2.936  61.260  25.267  1.00  3.230          H  
ATOM  10261 3HE  MET A 639       2.238  62.513  24.243  1.00  3.230          H  
ATOM  10262  N   LEU A 640       5.279  64.157  26.439  1.00  1.850          N  
ATOM  10263  CA  LEU A 640       4.546  65.381  26.745  1.00  1.980          C  
ATOM  10264  C   LEU A 640       5.496  66.540  27.066  1.00  1.610          C  
ATOM  10265  O   LEU A 640       5.177  67.696  26.784  1.00  1.670          O  
ATOM  10266  CB  LEU A 640       3.589  65.171  27.935  1.00  2.720          C  
ATOM  10267  CG  LEU A 640       2.350  64.228  27.756  1.00  2.720          C  
ATOM  10268  CD1 LEU A 640       1.683  64.063  29.138  1.00  2.720          C  
ATOM  10269  CD2 LEU A 640       1.375  64.789  26.735  1.00  2.720          C  
ATOM  10270  H   LEU A 640       5.103  63.322  26.995  1.00  2.220          H  
ATOM  10271  HA  LEU A 640       3.971  65.659  25.868  1.00  2.380          H  
ATOM  10272 1HB  LEU A 640       4.173  64.775  28.762  1.00  3.260          H  
ATOM  10273 2HB  LEU A 640       3.202  66.141  28.228  1.00  3.260          H  
ATOM  10274  HG  LEU A 640       2.666  63.268  27.415  1.00  3.260          H  
ATOM  10275 1HD1 LEU A 640       0.825  63.398  29.056  1.00  3.260          H  
ATOM  10276 2HD1 LEU A 640       2.395  63.637  29.837  1.00  3.260          H  
ATOM  10277 3HD1 LEU A 640       1.349  65.033  29.511  1.00  3.260          H  
ATOM  10278 1HD2 LEU A 640       0.524  64.112  26.642  1.00  3.260          H  
ATOM  10279 2HD2 LEU A 640       1.028  65.769  27.064  1.00  3.260          H  
ATOM  10280 3HD2 LEU A 640       1.860  64.878  25.779  1.00  3.260          H  
ATOM  10281  N   LYS A 641       6.642  66.240  27.689  1.00  1.510          N  
ATOM  10282  CA  LYS A 641       7.639  67.254  28.020  1.00  1.810          C  
ATOM  10283  C   LYS A 641       8.616  67.632  26.898  1.00  1.920          C  
ATOM  10284  O   LYS A 641       8.870  68.815  26.668  1.00  2.300          O  
ATOM  10285  CB  LYS A 641       8.502  66.798  29.185  1.00  2.410          C  
ATOM  10286  CG  LYS A 641       9.577  67.814  29.569  1.00  2.410          C  
ATOM  10287  CD  LYS A 641      10.382  67.353  30.731  1.00  2.410          C  
ATOM  10288  CE  LYS A 641      11.485  68.337  31.029  1.00  2.410          C  
ATOM  10289  NZ  LYS A 641      12.296  67.898  32.169  1.00  2.410          N  
ATOM  10290  H   LYS A 641       6.810  65.274  27.985  1.00  1.810          H  
ATOM  10291  HA  LYS A 641       7.111  68.159  28.303  1.00  2.170          H  
ATOM  10292 1HB  LYS A 641       7.881  66.597  30.050  1.00  2.900          H  
ATOM  10293 2HB  LYS A 641       8.997  65.862  28.921  1.00  2.900          H  
ATOM  10294 1HG  LYS A 641      10.264  67.977  28.746  1.00  2.900          H  
ATOM  10295 2HG  LYS A 641       9.108  68.764  29.810  1.00  2.900          H  
ATOM  10296 1HD  LYS A 641       9.744  67.254  31.615  1.00  2.900          H  
ATOM  10297 2HD  LYS A 641      10.824  66.385  30.505  1.00  2.900          H  
ATOM  10298 1HE  LYS A 641      12.126  68.433  30.152  1.00  2.900          H  
ATOM  10299 2HE  LYS A 641      11.047  69.307  31.261  1.00  2.900          H  
ATOM  10300 1HZ  LYS A 641      13.015  68.574  32.360  1.00  2.900          H  
ATOM  10301 2HZ  LYS A 641      11.683  67.833  32.987  1.00  2.900          H  
ATOM  10302 3HZ  LYS A 641      12.708  67.002  31.980  1.00  2.900          H  
ATOM  10303  N   ASN A 642       9.233  66.636  26.248  1.00  1.920          N  
ATOM  10304  CA  ASN A 642      10.293  66.908  25.282  1.00  2.500          C  
ATOM  10305  C   ASN A 642       9.930  66.772  23.805  1.00  2.590          C  
ATOM  10306  O   ASN A 642      10.727  67.155  22.946  1.00  3.110          O  
ATOM  10307  CB  ASN A 642      11.469  65.991  25.572  1.00  3.270          C  
ATOM  10308  CG  ASN A 642      12.133  66.264  26.897  1.00  3.270          C  
ATOM  10309  OD1 ASN A 642      12.381  67.415  27.286  1.00  3.270          O  
ATOM  10310  ND2 ASN A 642      12.428  65.205  27.610  1.00  3.270          N  
ATOM  10311  H   ASN A 642       9.001  65.664  26.451  1.00  2.300          H  
ATOM  10312  HA  ASN A 642      10.618  67.937  25.429  1.00  3.000          H  
ATOM  10313 1HB  ASN A 642      11.121  64.957  25.564  1.00  3.920          H  
ATOM  10314 2HB  ASN A 642      12.210  66.087  24.780  1.00  3.920          H  
ATOM  10315 1HD2 ASN A 642      12.873  65.308  28.498  1.00  3.920          H  
ATOM  10316 2HD2 ASN A 642      12.213  64.292  27.263  1.00  3.920          H  
ATOM  10317  N   VAL A 643       8.762  66.228  23.480  1.00  2.310          N  
ATOM  10318  CA  VAL A 643       8.414  66.013  22.093  1.00  2.670          C  
ATOM  10319  C   VAL A 643       7.257  66.914  21.680  1.00  2.360          C  
ATOM  10320  O   VAL A 643       7.414  67.788  20.824  1.00  2.230          O  
ATOM  10321  CB  VAL A 643       8.089  64.500  21.908  1.00  3.590          C  
ATOM  10322  CG1 VAL A 643       7.642  64.166  20.525  1.00  3.590          C  
ATOM  10323  CG2 VAL A 643       9.339  63.690  22.262  1.00  3.590          C  
ATOM  10324  H   VAL A 643       8.082  65.920  24.178  1.00  2.770          H  
ATOM  10325  HA  VAL A 643       9.276  66.251  21.474  1.00  3.200          H  
ATOM  10326  HB  VAL A 643       7.282  64.234  22.558  1.00  4.310          H  
ATOM  10327 1HG1 VAL A 643       7.425  63.104  20.458  1.00  4.310          H  
ATOM  10328 2HG1 VAL A 643       6.746  64.713  20.313  1.00  4.310          H  
ATOM  10329 3HG1 VAL A 643       8.423  64.424  19.811  1.00  4.310          H  
ATOM  10330 1HG2 VAL A 643       9.127  62.631  22.160  1.00  4.310          H  
ATOM  10331 2HG2 VAL A 643      10.149  63.965  21.587  1.00  4.310          H  
ATOM  10332 3HG2 VAL A 643       9.642  63.897  23.288  1.00  4.310          H  
ATOM  10333  N   ASN A 644       6.115  66.755  22.333  1.00  2.520          N  
ATOM  10334  CA  ASN A 644       4.915  67.459  21.900  1.00  2.400          C  
ATOM  10335  C   ASN A 644       4.950  68.993  21.877  1.00  1.900          C  
ATOM  10336  O   ASN A 644       4.430  69.562  20.913  1.00  2.340          O  
ATOM  10337  CB  ASN A 644       3.707  66.967  22.670  1.00  3.410          C  
ATOM  10338  CG  ASN A 644       3.271  65.613  22.211  1.00  3.410          C  
ATOM  10339  OD1 ASN A 644       3.663  65.129  21.142  1.00  3.410          O  
ATOM  10340  ND2 ASN A 644       2.434  64.998  22.980  1.00  3.410          N  
ATOM  10341  H   ASN A 644       6.088  66.082  23.101  1.00  3.020          H  
ATOM  10342  HA  ASN A 644       4.728  67.174  20.876  1.00  2.880          H  
ATOM  10343 1HB  ASN A 644       3.944  66.900  23.730  1.00  4.090          H  
ATOM  10344 2HB  ASN A 644       2.884  67.666  22.565  1.00  4.090          H  
ATOM  10345 1HD2 ASN A 644       2.092  64.093  22.720  1.00  4.090          H  
ATOM  10346 2HD2 ASN A 644       2.121  65.429  23.824  1.00  4.090          H  
ATOM  10347  N   PRO A 645       5.594  69.703  22.827  1.00  1.470          N  
ATOM  10348  CA  PRO A 645       5.634  71.153  22.898  1.00  1.220          C  
ATOM  10349  C   PRO A 645       6.241  71.831  21.687  1.00  1.250          C  
ATOM  10350  O   PRO A 645       6.052  73.036  21.528  1.00  1.410          O  
ATOM  10351  CB  PRO A 645       6.472  71.422  24.148  1.00  1.830          C  
ATOM  10352  CG  PRO A 645       6.296  70.199  24.980  1.00  1.830          C  
ATOM  10353  CD  PRO A 645       6.246  69.063  23.986  1.00  1.830          C  
ATOM  10354  HA  PRO A 645       4.616  71.525  23.050  1.00  1.460          H  
ATOM  10355 1HB  PRO A 645       7.517  71.605  23.868  1.00  2.200          H  
ATOM  10356 2HB  PRO A 645       6.111  72.334  24.648  1.00  2.200          H  
ATOM  10357 1HG  PRO A 645       7.121  70.115  25.690  1.00  2.200          H  
ATOM  10358 2HG  PRO A 645       5.380  70.258  25.586  1.00  2.200          H  
ATOM  10359 1HD  PRO A 645       7.273  68.760  23.755  1.00  2.200          H  
ATOM  10360 2HD  PRO A 645       5.651  68.259  24.411  1.00  2.200          H  
ATOM  10361  N   ASN A 646       7.008  71.113  20.850  1.00  1.220          N  
ATOM  10362  CA  ASN A 646       7.567  71.816  19.712  1.00  1.240          C  
ATOM  10363  C   ASN A 646       7.291  71.100  18.403  1.00  1.100          C  
ATOM  10364  O   ASN A 646       8.083  71.183  17.461  1.00  1.080          O  
ATOM  10365  CB  ASN A 646       9.062  72.005  19.900  1.00  1.730          C  
ATOM  10366  CG  ASN A 646       9.410  72.930  21.039  1.00  1.730          C  
ATOM  10367  OD1 ASN A 646       9.288  74.154  20.914  1.00  1.730          O  
ATOM  10368  ND2 ASN A 646       9.850  72.374  22.141  1.00  1.730          N  
ATOM  10369  H   ASN A 646       7.162  70.102  20.955  1.00  1.460          H  
ATOM  10370  HA  ASN A 646       7.097  72.796  19.637  1.00  1.490          H  
ATOM  10371 1HB  ASN A 646       9.530  71.034  20.077  1.00  2.070          H  
ATOM  10372 2HB  ASN A 646       9.487  72.413  18.991  1.00  2.070          H  
ATOM  10373 1HD2 ASN A 646      10.097  72.946  22.923  1.00  2.070          H  
ATOM  10374 2HD2 ASN A 646       9.934  71.380  22.199  1.00  2.070          H  
ATOM  10375  N   ILE A 647       6.074  70.581  18.287  1.00  1.170          N  
ATOM  10376  CA  ILE A 647       5.559  69.930  17.081  1.00  1.100          C  
ATOM  10377  C   ILE A 647       4.444  70.729  16.453  1.00  1.110          C  
ATOM  10378  O   ILE A 647       3.569  71.239  17.153  1.00  1.180          O  
ATOM  10379  CB  ILE A 647       5.131  68.482  17.369  1.00  1.570          C  
ATOM  10380  CG1 ILE A 647       6.373  67.698  17.679  1.00  1.570          C  
ATOM  10381  CG2 ILE A 647       4.346  67.877  16.214  1.00  1.570          C  
ATOM  10382  CD1 ILE A 647       6.179  66.373  18.249  1.00  1.570          C  
ATOM  10383  H   ILE A 647       5.490  70.558  19.132  1.00  1.400          H  
ATOM  10384  HA  ILE A 647       6.367  69.874  16.354  1.00  1.320          H  
ATOM  10385  HB  ILE A 647       4.514  68.471  18.272  1.00  1.880          H  
ATOM  10386 1HG1 ILE A 647       6.898  67.570  16.754  1.00  1.880          H  
ATOM  10387 2HG1 ILE A 647       6.999  68.265  18.356  1.00  1.880          H  
ATOM  10388 1HG2 ILE A 647       4.083  66.883  16.458  1.00  1.880          H  
ATOM  10389 2HG2 ILE A 647       3.434  68.447  16.026  1.00  1.880          H  
ATOM  10390 3HG2 ILE A 647       4.953  67.866  15.329  1.00  1.880          H  
ATOM  10391 1HD1 ILE A 647       7.159  65.935  18.382  1.00  1.880          H  
ATOM  10392 2HD1 ILE A 647       5.691  66.452  19.177  1.00  1.880          H  
ATOM  10393 3HD1 ILE A 647       5.606  65.752  17.624  1.00  1.880          H  
ATOM  10394  N   GLU A 648       4.516  70.915  15.133  1.00  1.110          N  
ATOM  10395  CA  GLU A 648       3.477  71.691  14.485  1.00  1.150          C  
ATOM  10396  C   GLU A 648       2.362  70.803  13.947  1.00  1.160          C  
ATOM  10397  O   GLU A 648       1.201  71.212  14.004  1.00  1.360          O  
ATOM  10398  CB  GLU A 648       4.015  72.605  13.374  1.00  1.590          C  
ATOM  10399  CG  GLU A 648       4.935  73.778  13.837  1.00  1.590          C  
ATOM  10400  CD  GLU A 648       5.217  74.800  12.710  1.00  1.590          C  
ATOM  10401  OE1 GLU A 648       4.422  74.828  11.798  1.00  1.590          O  
ATOM  10402  OE2 GLU A 648       6.184  75.566  12.772  1.00  1.590          O  
ATOM  10403  H   GLU A 648       5.235  70.442  14.581  1.00  1.330          H  
ATOM  10404  HA  GLU A 648       3.031  72.346  15.232  1.00  1.380          H  
ATOM  10405 1HB  GLU A 648       4.607  72.001  12.706  1.00  1.910          H  
ATOM  10406 2HB  GLU A 648       3.185  73.013  12.801  1.00  1.910          H  
ATOM  10407 1HG  GLU A 648       4.454  74.292  14.670  1.00  1.910          H  
ATOM  10408 2HG  GLU A 648       5.864  73.370  14.195  1.00  1.910          H  
ATOM  10409  N   GLN A 649       2.680  69.603  13.416  1.00  1.060          N  
ATOM  10410  CA  GLN A 649       1.579  68.776  12.913  1.00  1.080          C  
ATOM  10411  C   GLN A 649       1.673  67.276  13.189  1.00  0.940          C  
ATOM  10412  O   GLN A 649       2.598  66.602  12.715  1.00  0.930          O  
ATOM  10413  CB  GLN A 649       1.426  68.930  11.401  1.00  1.500          C  
ATOM  10414  CG  GLN A 649       1.145  70.305  10.948  1.00  1.500          C  
ATOM  10415  CD  GLN A 649       0.688  70.341   9.548  1.00  1.500          C  
ATOM  10416  OE1 GLN A 649       0.609  69.299   8.894  1.00  1.500          O  
ATOM  10417  NE2 GLN A 649       0.347  71.532   9.065  1.00  1.500          N  
ATOM  10418  H   GLN A 649       3.656  69.300  13.342  1.00  1.270          H  
ATOM  10419  HA  GLN A 649       0.660  69.117  13.392  1.00  1.300          H  
ATOM  10420 1HB  GLN A 649       2.327  68.582  10.903  1.00  1.800          H  
ATOM  10421 2HB  GLN A 649       0.604  68.308  11.071  1.00  1.800          H  
ATOM  10422 1HG  GLN A 649       0.392  70.735  11.577  1.00  1.800          H  
ATOM  10423 2HG  GLN A 649       2.053  70.882  11.023  1.00  1.800          H  
ATOM  10424 1HE2 GLN A 649      -0.017  71.615   8.127  1.00  1.800          H  
ATOM  10425 2HE2 GLN A 649       0.412  72.344   9.649  1.00  1.800          H  
ATOM  10426  N   ILE A 650       0.640  66.736  13.852  1.00  0.890          N  
ATOM  10427  CA  ILE A 650       0.560  65.289  14.084  1.00  0.820          C  
ATOM  10428  C   ILE A 650      -0.685  64.705  13.425  1.00  0.770          C  
ATOM  10429  O   ILE A 650      -1.825  65.102  13.731  1.00  0.780          O  
ATOM  10430  CB  ILE A 650       0.521  64.906  15.581  1.00  1.180          C  
ATOM  10431  CG1 ILE A 650       1.763  65.441  16.272  1.00  1.180          C  
ATOM  10432  CG2 ILE A 650       0.439  63.336  15.710  1.00  1.180          C  
ATOM  10433  CD1 ILE A 650       1.782  65.305  17.798  1.00  1.180          C  
ATOM  10434  H   ILE A 650      -0.076  67.370  14.242  1.00  1.070          H  
ATOM  10435  HA  ILE A 650       1.427  64.809  13.630  1.00  0.980          H  
ATOM  10436  HB  ILE A 650      -0.344  65.370  16.055  1.00  1.410          H  
ATOM  10437 1HG1 ILE A 650       2.632  64.944  15.859  1.00  1.410          H  
ATOM  10438 2HG1 ILE A 650       1.825  66.497  16.042  1.00  1.410          H  
ATOM  10439 1HG2 ILE A 650       0.406  63.042  16.751  1.00  1.410          H  
ATOM  10440 2HG2 ILE A 650      -0.461  62.958  15.226  1.00  1.410          H  
ATOM  10441 3HG2 ILE A 650       1.318  62.884  15.232  1.00  1.410          H  
ATOM  10442 1HD1 ILE A 650       2.698  65.747  18.195  1.00  1.410          H  
ATOM  10443 2HD1 ILE A 650       0.922  65.825  18.213  1.00  1.410          H  
ATOM  10444 3HD1 ILE A 650       1.745  64.265  18.094  1.00  1.410          H  
ATOM  10445  N   MET A 651      -0.451  63.735  12.551  1.00  0.740          N  
ATOM  10446  CA  MET A 651      -1.506  63.026  11.847  1.00  0.720          C  
ATOM  10447  C   MET A 651      -1.616  61.579  12.309  1.00  0.660          C  
ATOM  10448  O   MET A 651      -0.599  60.890  12.435  1.00  0.650          O  
ATOM  10449  CB  MET A 651      -1.253  63.075  10.353  1.00  1.020          C  
ATOM  10450  CG  MET A 651      -1.734  64.342   9.647  1.00  1.020          C  
ATOM  10451  SD  MET A 651      -0.826  65.861  10.050  1.00  1.020          S  
ATOM  10452  CE  MET A 651       0.817  65.593   9.394  1.00  1.020          C  
ATOM  10453  H   MET A 651       0.525  63.476  12.378  1.00  0.890          H  
ATOM  10454  HA  MET A 651      -2.442  63.523  12.053  1.00  0.860          H  
ATOM  10455 1HB  MET A 651      -0.192  62.966  10.176  1.00  1.220          H  
ATOM  10456 2HB  MET A 651      -1.738  62.216   9.894  1.00  1.220          H  
ATOM  10457 1HG  MET A 651      -1.665  64.180   8.590  1.00  1.220          H  
ATOM  10458 2HG  MET A 651      -2.774  64.494   9.887  1.00  1.220          H  
ATOM  10459 1HE  MET A 651       1.407  66.482   9.578  1.00  1.220          H  
ATOM  10460 2HE  MET A 651       1.285  64.742   9.890  1.00  1.220          H  
ATOM  10461 3HE  MET A 651       0.767  65.414   8.327  1.00  1.220          H  
ATOM  10462  N   SER A 652      -2.842  61.078  12.451  1.00  0.660          N  
ATOM  10463  CA  SER A 652      -3.014  59.672  12.832  1.00  0.640          C  
ATOM  10464  C   SER A 652      -4.098  58.892  12.099  1.00  0.610          C  
ATOM  10465  O   SER A 652      -5.274  59.252  12.093  1.00  0.670          O  
ATOM  10466  CB  SER A 652      -3.288  59.539  14.298  1.00  0.900          C  
ATOM  10467  OG  SER A 652      -3.535  58.192  14.589  1.00  0.900          O  
ATOM  10468  H   SER A 652      -3.634  61.719  12.381  1.00  0.790          H  
ATOM  10469  HA  SER A 652      -2.074  59.170  12.640  1.00  0.770          H  
ATOM  10470 1HB  SER A 652      -2.430  59.892  14.869  1.00  1.080          H  
ATOM  10471 2HB  SER A 652      -4.147  60.150  14.576  1.00  1.080          H  
ATOM  10472  HG  SER A 652      -3.622  58.114  15.552  1.00  1.080          H  
ATOM  10473  N   THR A 653      -3.688  57.788  11.496  1.00  0.560          N  
ATOM  10474  CA  THR A 653      -4.597  56.911  10.767  1.00  0.570          C  
ATOM  10475  C   THR A 653      -4.910  55.667  11.609  1.00  0.530          C  
ATOM  10476  O   THR A 653      -4.002  54.942  12.035  1.00  0.530          O  
ATOM  10477  CB  THR A 653      -3.981  56.517   9.403  1.00  0.790          C  
ATOM  10478  OG1 THR A 653      -3.765  57.689   8.624  1.00  0.790          O  
ATOM  10479  CG2 THR A 653      -4.889  55.598   8.662  1.00  0.790          C  
ATOM  10480  H   THR A 653      -2.693  57.555  11.555  1.00  0.670          H  
ATOM  10481  HA  THR A 653      -5.534  57.433  10.590  1.00  0.680          H  
ATOM  10482  HB  THR A 653      -3.041  56.037   9.558  1.00  0.950          H  
ATOM  10483  HG1 THR A 653      -3.065  58.209   9.032  1.00  0.950          H  
ATOM  10484 1HG2 THR A 653      -4.447  55.340   7.698  1.00  0.950          H  
ATOM  10485 2HG2 THR A 653      -5.042  54.685   9.235  1.00  0.950          H  
ATOM  10486 3HG2 THR A 653      -5.838  56.094   8.506  1.00  0.950          H  
ATOM  10487  N   ASP A 654      -6.201  55.406  11.850  1.00  0.540          N  
ATOM  10488  CA  ASP A 654      -6.583  54.241  12.672  1.00  0.540          C  
ATOM  10489  C   ASP A 654      -8.016  53.785  12.392  1.00  0.530          C  
ATOM  10490  O   ASP A 654      -8.711  54.335  11.529  1.00  0.600          O  
ATOM  10491  CB  ASP A 654      -6.379  54.545  14.188  1.00  0.760          C  
ATOM  10492  CG  ASP A 654      -6.105  53.294  15.171  1.00  0.760          C  
ATOM  10493  OD1 ASP A 654      -6.929  52.376  15.196  1.00  0.760          O  
ATOM  10494  OD2 ASP A 654      -5.064  53.271  15.818  1.00  0.760          O  
ATOM  10495  H   ASP A 654      -6.914  56.035  11.455  1.00  0.650          H  
ATOM  10496  HA  ASP A 654      -5.922  53.413  12.409  1.00  0.650          H  
ATOM  10497 1HB  ASP A 654      -5.546  55.239  14.305  1.00  0.910          H  
ATOM  10498 2HB  ASP A 654      -7.280  55.049  14.563  1.00  0.910          H  
ATOM  10499  N   ILE A 655      -8.428  52.743  13.107  1.00  0.510          N  
ATOM  10500  CA  ILE A 655      -9.728  52.120  13.000  1.00  0.540          C  
ATOM  10501  C   ILE A 655     -10.617  52.646  14.090  1.00  0.570          C  
ATOM  10502  O   ILE A 655     -11.805  52.899  13.891  1.00  0.650          O  
ATOM  10503  CB  ILE A 655      -9.591  50.590  13.177  1.00  0.740          C  
ATOM  10504  CG1 ILE A 655      -8.562  50.050  12.169  1.00  0.740          C  
ATOM  10505  CG2 ILE A 655     -10.960  49.862  13.061  1.00  0.740          C  
ATOM  10506  CD1 ILE A 655      -8.830  50.393  10.777  1.00  0.740          C  
ATOM  10507  H   ILE A 655      -7.791  52.368  13.799  1.00  0.610          H  
ATOM  10508  HA  ILE A 655     -10.191  52.374  12.047  1.00  0.650          H  
ATOM  10509  HB  ILE A 655      -9.182  50.393  14.172  1.00  0.890          H  
ATOM  10510 1HG1 ILE A 655      -7.571  50.423  12.426  1.00  0.890          H  
ATOM  10511 2HG1 ILE A 655      -8.555  48.967  12.242  1.00  0.890          H  
ATOM  10512 1HG2 ILE A 655     -10.824  48.792  13.213  1.00  0.890          H  
ATOM  10513 2HG2 ILE A 655     -11.644  50.235  13.820  1.00  0.890          H  
ATOM  10514 3HG2 ILE A 655     -11.391  50.034  12.085  1.00  0.890          H  
ATOM  10515 1HD1 ILE A 655      -8.061  49.956  10.143  1.00  0.890          H  
ATOM  10516 2HD1 ILE A 655      -9.780  50.047  10.487  1.00  0.890          H  
ATOM  10517 3HD1 ILE A 655      -8.810  51.439  10.657  1.00  0.890          H  
ATOM  10518  N   GLU A 656     -10.048  52.692  15.274  1.00  0.590          N  
ATOM  10519  CA  GLU A 656     -10.758  53.065  16.484  1.00  0.680          C  
ATOM  10520  C   GLU A 656     -10.372  54.466  16.905  1.00  0.680          C  
ATOM  10521  O   GLU A 656      -9.362  54.991  16.439  1.00  0.670          O  
ATOM  10522  CB  GLU A 656     -10.477  52.037  17.593  1.00  0.920          C  
ATOM  10523  CG  GLU A 656     -11.017  50.618  17.284  1.00  0.920          C  
ATOM  10524  CD  GLU A 656     -10.699  49.551  18.338  1.00  0.920          C  
ATOM  10525  OE1 GLU A 656      -9.542  49.205  18.493  1.00  0.920          O  
ATOM  10526  OE2 GLU A 656     -11.609  49.079  18.970  1.00  0.920          O  
ATOM  10527  H   GLU A 656      -9.037  52.488  15.322  1.00  0.710          H  
ATOM  10528  HA  GLU A 656     -11.824  53.056  16.279  1.00  0.820          H  
ATOM  10529 1HB  GLU A 656      -9.406  51.962  17.759  1.00  1.100          H  
ATOM  10530 2HB  GLU A 656     -10.938  52.380  18.517  1.00  1.100          H  
ATOM  10531 1HG  GLU A 656     -12.100  50.685  17.171  1.00  1.100          H  
ATOM  10532 2HG  GLU A 656     -10.610  50.295  16.329  1.00  1.100          H  
ATOM  10533  N   ILE A 657     -11.171  55.079  17.761  1.00  0.720          N  
ATOM  10534  CA  ILE A 657     -10.784  56.357  18.313  1.00  0.730          C  
ATOM  10535  C   ILE A 657      -9.950  56.017  19.535  1.00  0.740          C  
ATOM  10536  O   ILE A 657     -10.480  55.675  20.590  1.00  0.970          O  
ATOM  10537  CB  ILE A 657     -12.011  57.214  18.683  1.00  1.020          C  
ATOM  10538  CG1 ILE A 657     -12.847  57.425  17.407  1.00  1.020          C  
ATOM  10539  CG2 ILE A 657     -11.549  58.574  19.298  1.00  1.020          C  
ATOM  10540  CD1 ILE A 657     -14.207  58.020  17.612  1.00  1.020          C  
ATOM  10541  H   ILE A 657     -12.032  54.614  18.047  1.00  0.860          H  
ATOM  10542  HA  ILE A 657     -10.175  56.898  17.599  1.00  0.880          H  
ATOM  10543  HB  ILE A 657     -12.626  56.682  19.399  1.00  1.220          H  
ATOM  10544 1HG1 ILE A 657     -12.294  58.064  16.746  1.00  1.220          H  
ATOM  10545 2HG1 ILE A 657     -12.985  56.460  16.924  1.00  1.220          H  
ATOM  10546 1HG2 ILE A 657     -12.406  59.182  19.562  1.00  1.220          H  
ATOM  10547 2HG2 ILE A 657     -10.960  58.391  20.201  1.00  1.220          H  
ATOM  10548 3HG2 ILE A 657     -10.942  59.113  18.586  1.00  1.220          H  
ATOM  10549 1HD1 ILE A 657     -14.704  58.109  16.645  1.00  1.220          H  
ATOM  10550 2HD1 ILE A 657     -14.793  57.362  18.259  1.00  1.220          H  
ATOM  10551 3HD1 ILE A 657     -14.133  59.003  18.064  1.00  1.220          H  
ATOM  10552  N   THR A 658      -8.642  56.119  19.361  1.00  0.700          N  
ATOM  10553  CA  THR A 658      -7.608  55.699  20.285  1.00  0.740          C  
ATOM  10554  C   THR A 658      -6.794  56.885  20.749  1.00  0.720          C  
ATOM  10555  O   THR A 658      -7.076  58.043  20.408  1.00  0.700          O  
ATOM  10556  CB  THR A 658      -6.602  54.785  19.588  1.00  1.020          C  
ATOM  10557  OG1 THR A 658      -5.897  55.595  18.654  1.00  1.020          O  
ATOM  10558  CG2 THR A 658      -7.267  53.680  18.856  1.00  1.020          C  
ATOM  10559  H   THR A 658      -8.307  56.450  18.464  1.00  0.840          H  
ATOM  10560  HA  THR A 658      -8.060  55.208  21.148  1.00  0.890          H  
ATOM  10561  HB  THR A 658      -5.912  54.364  20.313  1.00  1.220          H  
ATOM  10562  HG1 THR A 658      -5.122  55.113  18.310  1.00  1.220          H  
ATOM  10563 1HG2 THR A 658      -6.514  53.072  18.353  1.00  1.220          H  
ATOM  10564 2HG2 THR A 658      -7.816  53.074  19.535  1.00  1.220          H  
ATOM  10565 3HG2 THR A 658      -7.924  54.079  18.129  1.00  1.220          H  
ATOM  10566  N   GLY A 659      -5.767  56.605  21.544  1.00  0.800          N  
ATOM  10567  CA  GLY A 659      -4.897  57.650  22.062  1.00  0.880          C  
ATOM  10568  C   GLY A 659      -4.235  58.483  20.965  1.00  0.860          C  
ATOM  10569  O   GLY A 659      -4.093  59.696  21.121  1.00  0.990          O  
ATOM  10570  H   GLY A 659      -5.592  55.642  21.776  1.00  0.960          H  
ATOM  10571 1HA  GLY A 659      -5.473  58.311  22.702  1.00  1.060          H  
ATOM  10572 2HA  GLY A 659      -4.137  57.197  22.695  1.00  1.060          H  
ATOM  10573  N   SER A 660      -3.884  57.883  19.822  1.00  0.810          N  
ATOM  10574  CA  SER A 660      -3.248  58.674  18.778  1.00  0.830          C  
ATOM  10575  C   SER A 660      -4.238  59.536  18.019  1.00  0.780          C  
ATOM  10576  O   SER A 660      -3.836  60.383  17.236  1.00  1.000          O  
ATOM  10577  CB  SER A 660      -2.518  57.805  17.790  1.00  1.150          C  
ATOM  10578  OG  SER A 660      -3.407  57.086  16.986  1.00  1.150          O  
ATOM  10579  H   SER A 660      -3.999  56.874  19.662  1.00  0.970          H  
ATOM  10580  HA  SER A 660      -2.522  59.338  19.249  1.00  1.000          H  
ATOM  10581 1HB  SER A 660      -1.866  58.412  17.170  1.00  1.380          H  
ATOM  10582 2HB  SER A 660      -1.906  57.130  18.331  1.00  1.380          H  
ATOM  10583  HG  SER A 660      -2.868  56.385  16.558  1.00  1.380          H  
ATOM  10584  N   ILE A 661      -5.530  59.332  18.226  1.00  0.660          N  
ATOM  10585  CA  ILE A 661      -6.533  60.115  17.540  1.00  0.650          C  
ATOM  10586  C   ILE A 661      -6.803  61.337  18.395  1.00  0.660          C  
ATOM  10587  O   ILE A 661      -6.726  62.474  17.928  1.00  0.710          O  
ATOM  10588  CB  ILE A 661      -7.817  59.277  17.318  1.00  0.910          C  
ATOM  10589  CG1 ILE A 661      -7.462  57.968  16.483  1.00  0.910          C  
ATOM  10590  CG2 ILE A 661      -8.928  60.108  16.649  1.00  0.910          C  
ATOM  10591  CD1 ILE A 661      -6.875  58.191  15.136  1.00  0.910          C  
ATOM  10592  H   ILE A 661      -5.820  58.651  18.925  1.00  0.790          H  
ATOM  10593  HA  ILE A 661      -6.144  60.462  16.587  1.00  0.780          H  
ATOM  10594  HB  ILE A 661      -8.184  58.935  18.288  1.00  1.100          H  
ATOM  10595 1HG1 ILE A 661      -6.743  57.385  17.054  1.00  1.100          H  
ATOM  10596 2HG1 ILE A 661      -8.358  57.375  16.343  1.00  1.100          H  
ATOM  10597 1HG2 ILE A 661      -9.808  59.491  16.528  1.00  1.100          H  
ATOM  10598 2HG2 ILE A 661      -9.174  60.969  17.272  1.00  1.100          H  
ATOM  10599 3HG2 ILE A 661      -8.602  60.457  15.683  1.00  1.100          H  
ATOM  10600 1HD1 ILE A 661      -6.666  57.260  14.665  1.00  1.100          H  
ATOM  10601 2HD1 ILE A 661      -7.573  58.713  14.555  1.00  1.100          H  
ATOM  10602 3HD1 ILE A 661      -5.960  58.748  15.210  1.00  1.100          H  
ATOM  10603  N   GLU A 662      -7.073  61.110  19.678  1.00  0.670          N  
ATOM  10604  CA  GLU A 662      -7.368  62.203  20.594  1.00  0.740          C  
ATOM  10605  C   GLU A 662      -6.178  63.152  20.766  1.00  0.790          C  
ATOM  10606  O   GLU A 662      -6.361  64.360  20.932  1.00  1.220          O  
ATOM  10607  CB  GLU A 662      -7.829  61.678  21.947  1.00  1.010          C  
ATOM  10608  CG  GLU A 662      -9.194  61.015  21.936  1.00  1.010          C  
ATOM  10609  CD  GLU A 662      -9.628  60.589  23.310  1.00  1.010          C  
ATOM  10610  OE1 GLU A 662      -8.817  60.632  24.208  1.00  1.010          O  
ATOM  10611  OE2 GLU A 662     -10.769  60.222  23.481  1.00  1.010          O  
ATOM  10612  H   GLU A 662      -7.093  60.141  20.012  1.00  0.800          H  
ATOM  10613  HA  GLU A 662      -8.189  62.784  20.172  1.00  0.890          H  
ATOM  10614 1HB  GLU A 662      -7.097  60.964  22.331  1.00  1.210          H  
ATOM  10615 2HB  GLU A 662      -7.892  62.499  22.635  1.00  1.210          H  
ATOM  10616 1HG  GLU A 662      -9.924  61.712  21.531  1.00  1.210          H  
ATOM  10617 2HG  GLU A 662      -9.154  60.143  21.279  1.00  1.210          H  
ATOM  10618  N   TYR A 663      -4.953  62.627  20.718  1.00  0.800          N  
ATOM  10619  CA  TYR A 663      -3.765  63.448  20.903  1.00  0.820          C  
ATOM  10620  C   TYR A 663      -3.111  63.895  19.588  1.00  0.880          C  
ATOM  10621  O   TYR A 663      -2.005  64.433  19.605  1.00  1.120          O  
ATOM  10622  CB  TYR A 663      -2.768  62.722  21.808  1.00  1.140          C  
ATOM  10623  CG  TYR A 663      -3.216  62.631  23.283  1.00  1.140          C  
ATOM  10624  CD1 TYR A 663      -4.123  61.655  23.709  1.00  1.140          C  
ATOM  10625  CD2 TYR A 663      -2.671  63.507  24.216  1.00  1.140          C  
ATOM  10626  CE1 TYR A 663      -4.479  61.562  25.033  1.00  1.140          C  
ATOM  10627  CE2 TYR A 663      -3.029  63.412  25.545  1.00  1.140          C  
ATOM  10628  CZ  TYR A 663      -3.927  62.441  25.953  1.00  1.140          C  
ATOM  10629  OH  TYR A 663      -4.282  62.348  27.275  1.00  1.140          O  
ATOM  10630  H   TYR A 663      -4.833  61.617  20.607  1.00  0.960          H  
ATOM  10631  HA  TYR A 663      -4.066  64.350  21.424  1.00  0.980          H  
ATOM  10632 1HB  TYR A 663      -2.600  61.712  21.436  1.00  1.370          H  
ATOM  10633 2HB  TYR A 663      -1.812  63.241  21.776  1.00  1.370          H  
ATOM  10634  HD1 TYR A 663      -4.554  60.964  23.010  1.00  1.370          H  
ATOM  10635  HD2 TYR A 663      -1.959  64.267  23.900  1.00  1.370          H  
ATOM  10636  HE1 TYR A 663      -5.189  60.797  25.354  1.00  1.370          H  
ATOM  10637  HE2 TYR A 663      -2.599  64.100  26.274  1.00  1.370          H  
ATOM  10638  HH  TYR A 663      -4.949  61.660  27.378  1.00  1.370          H  
ATOM  10639  N   ALA A 664      -3.785  63.683  18.455  1.00  1.040          N  
ATOM  10640  CA  ALA A 664      -3.318  64.145  17.143  1.00  1.060          C  
ATOM  10641  C   ALA A 664      -3.972  65.474  16.855  1.00  0.780          C  
ATOM  10642  O   ALA A 664      -4.857  65.912  17.586  1.00  0.960          O  
ATOM  10643  CB  ALA A 664      -3.648  63.169  16.029  1.00  1.480          C  
ATOM  10644  H   ALA A 664      -4.689  63.202  18.487  1.00  1.250          H  
ATOM  10645  HA  ALA A 664      -2.240  64.296  17.179  1.00  1.270          H  
ATOM  10646 1HB  ALA A 664      -3.303  63.562  15.079  1.00  1.770          H  
ATOM  10647 2HB  ALA A 664      -3.149  62.258  16.209  1.00  1.770          H  
ATOM  10648 3HB  ALA A 664      -4.727  63.008  15.980  1.00  1.770          H  
ATOM  10649  N   ASP A 665      -3.555  66.142  15.790  1.00  0.840          N  
ATOM  10650  CA  ASP A 665      -4.249  67.353  15.401  1.00  1.050          C  
ATOM  10651  C   ASP A 665      -5.296  66.924  14.377  1.00  0.900          C  
ATOM  10652  O   ASP A 665      -6.439  67.389  14.376  1.00  0.940          O  
ATOM  10653  CB  ASP A 665      -3.267  68.316  14.749  1.00  1.390          C  
ATOM  10654  CG  ASP A 665      -2.184  68.743  15.675  1.00  1.390          C  
ATOM  10655  OD1 ASP A 665      -2.450  69.306  16.724  1.00  1.390          O  
ATOM  10656  OD2 ASP A 665      -1.037  68.474  15.343  1.00  1.390          O  
ATOM  10657  H   ASP A 665      -2.802  65.785  15.203  1.00  1.010          H  
ATOM  10658  HA  ASP A 665      -4.736  67.810  16.262  1.00  1.260          H  
ATOM  10659 1HB  ASP A 665      -2.810  67.825  13.886  1.00  1.660          H  
ATOM  10660 2HB  ASP A 665      -3.787  69.192  14.387  1.00  1.660          H  
ATOM  10661  N   PHE A 666      -4.870  66.010  13.500  1.00  0.800          N  
ATOM  10662  CA  PHE A 666      -5.662  65.423  12.417  1.00  0.760          C  
ATOM  10663  C   PHE A 666      -5.668  63.903  12.448  1.00  0.760          C  
ATOM  10664  O   PHE A 666      -4.637  63.299  12.747  1.00  0.890          O  
ATOM  10665  CB  PHE A 666      -5.146  65.930  11.075  1.00  1.080          C  
ATOM  10666  CG  PHE A 666      -5.558  67.323  10.724  1.00  1.080          C  
ATOM  10667  CD1 PHE A 666      -5.179  68.462  11.406  1.00  1.080          C  
ATOM  10668  CD2 PHE A 666      -6.322  67.475   9.625  1.00  1.080          C  
ATOM  10669  CE1 PHE A 666      -5.620  69.693  10.992  1.00  1.080          C  
ATOM  10670  CE2 PHE A 666      -6.737  68.712   9.213  1.00  1.080          C  
ATOM  10671  CZ  PHE A 666      -6.397  69.792   9.899  1.00  1.080          C  
ATOM  10672  H   PHE A 666      -3.898  65.699  13.580  1.00  0.960          H  
ATOM  10673  HA  PHE A 666      -6.691  65.761  12.529  1.00  0.910          H  
ATOM  10674 1HB  PHE A 666      -4.063  65.913  11.099  1.00  1.300          H  
ATOM  10675 2HB  PHE A 666      -5.469  65.256  10.281  1.00  1.300          H  
ATOM  10676  HD1 PHE A 666      -4.544  68.395  12.263  1.00  1.300          H  
ATOM  10677  HD2 PHE A 666      -6.607  66.580   9.075  1.00  1.300          H  
ATOM  10678  HE1 PHE A 666      -5.330  70.590  11.525  1.00  1.300          H  
ATOM  10679  HE2 PHE A 666      -7.357  68.839   8.329  1.00  1.300          H  
ATOM  10680  HZ  PHE A 666      -6.741  70.732   9.562  1.00  1.300          H  
ATOM  10681  N   ALA A 667      -6.770  63.290  12.018  1.00  0.760          N  
ATOM  10682  CA  ALA A 667      -6.829  61.836  11.949  1.00  0.800          C  
ATOM  10683  C   ALA A 667      -7.664  61.314  10.781  1.00  0.720          C  
ATOM  10684  O   ALA A 667      -8.564  61.993  10.266  1.00  0.760          O  
ATOM  10685  CB  ALA A 667      -7.370  61.280  13.237  1.00  1.100          C  
ATOM  10686  H   ALA A 667      -7.599  63.852  11.807  1.00  0.910          H  
ATOM  10687  HA  ALA A 667      -5.815  61.486  11.800  1.00  0.960          H  
ATOM  10688 1HB  ALA A 667      -7.352  60.226  13.137  1.00  1.320          H  
ATOM  10689 2HB  ALA A 667      -6.743  61.597  14.072  1.00  1.320          H  
ATOM  10690 3HB  ALA A 667      -8.366  61.606  13.391  1.00  1.320          H  
ATOM  10691  N   PHE A 668      -7.365  60.068  10.381  1.00  0.670          N  
ATOM  10692  CA  PHE A 668      -8.011  59.471   9.220  1.00  0.690          C  
ATOM  10693  C   PHE A 668      -8.778  58.148   9.513  1.00  0.670          C  
ATOM  10694  O   PHE A 668      -8.305  57.313  10.293  1.00  0.780          O  
ATOM  10695  CB  PHE A 668      -6.915  59.256   8.167  1.00  0.960          C  
ATOM  10696  CG  PHE A 668      -6.255  60.557   7.794  1.00  0.960          C  
ATOM  10697  CD1 PHE A 668      -5.172  61.032   8.540  1.00  0.960          C  
ATOM  10698  CD2 PHE A 668      -6.703  61.320   6.740  1.00  0.960          C  
ATOM  10699  CE1 PHE A 668      -4.583  62.231   8.239  1.00  0.960          C  
ATOM  10700  CE2 PHE A 668      -6.095  62.517   6.437  1.00  0.960          C  
ATOM  10701  CZ  PHE A 668      -5.039  62.977   7.184  1.00  0.960          C  
ATOM  10702  H   PHE A 668      -6.629  59.577  10.894  1.00  0.800          H  
ATOM  10703  HA  PHE A 668      -8.673  60.235   8.847  1.00  0.830          H  
ATOM  10704 1HB  PHE A 668      -6.158  58.588   8.544  1.00  1.150          H  
ATOM  10705 2HB  PHE A 668      -7.327  58.818   7.269  1.00  1.150          H  
ATOM  10706  HD1 PHE A 668      -4.799  60.442   9.380  1.00  1.150          H  
ATOM  10707  HD2 PHE A 668      -7.546  60.978   6.140  1.00  1.150          H  
ATOM  10708  HE1 PHE A 668      -3.758  62.580   8.831  1.00  1.150          H  
ATOM  10709  HE2 PHE A 668      -6.458  63.107   5.596  1.00  1.150          H  
ATOM  10710  HZ  PHE A 668      -4.568  63.931   6.937  1.00  1.150          H  
ATOM  10711  N   PRO A 669      -9.936  57.926   8.829  1.00  0.670          N  
ATOM  10712  CA  PRO A 669     -10.892  56.808   8.890  1.00  0.680          C  
ATOM  10713  C   PRO A 669     -10.493  55.535   8.135  1.00  0.700          C  
ATOM  10714  O   PRO A 669     -10.905  55.374   6.981  1.00  0.890          O  
ATOM  10715  CB  PRO A 669     -12.122  57.429   8.213  1.00  1.020          C  
ATOM  10716  CG  PRO A 669     -11.578  58.377   7.220  1.00  1.020          C  
ATOM  10717  CD  PRO A 669     -10.379  58.964   7.859  1.00  1.020          C  
ATOM  10718  HA  PRO A 669     -11.108  56.573   9.945  1.00  0.820          H  
ATOM  10719 1HB  PRO A 669     -12.685  56.680   7.699  1.00  1.220          H  
ATOM  10720 2HB  PRO A 669     -12.781  57.891   8.966  1.00  1.220          H  
ATOM  10721 1HG  PRO A 669     -11.347  57.838   6.280  1.00  1.220          H  
ATOM  10722 2HG  PRO A 669     -12.341  59.117   6.965  1.00  1.220          H  
ATOM  10723 1HD  PRO A 669      -9.627  59.179   7.093  1.00  1.220          H  
ATOM  10724 2HD  PRO A 669     -10.718  59.833   8.386  1.00  1.220          H  
ATOM  10725  N   ALA A 670      -9.595  54.718   8.681  1.00  0.630          N  
ATOM  10726  CA  ALA A 670      -9.106  53.558   7.933  1.00  0.640          C  
ATOM  10727  C   ALA A 670     -10.054  52.341   7.963  1.00  0.700          C  
ATOM  10728  O   ALA A 670     -10.814  52.137   8.923  1.00  0.730          O  
ATOM  10729  CB  ALA A 670      -7.736  53.167   8.441  1.00  0.890          C  
ATOM  10730  H   ALA A 670      -9.271  54.836   9.650  1.00  0.760          H  
ATOM  10731  HA  ALA A 670      -8.998  53.858   6.907  1.00  0.770          H  
ATOM  10732 1HB  ALA A 670      -7.340  52.338   7.847  1.00  1.070          H  
ATOM  10733 2HB  ALA A 670      -7.090  54.007   8.346  1.00  1.070          H  
ATOM  10734 3HB  ALA A 670      -7.783  52.882   9.463  1.00  1.070          H  
ATOM  10735  N   ASN A 671      -9.976  51.525   6.899  1.00  0.760          N  
ATOM  10736  CA  ASN A 671     -10.664  50.231   6.818  1.00  0.830          C  
ATOM  10737  C   ASN A 671     -10.213  49.260   7.895  1.00  0.790          C  
ATOM  10738  O   ASN A 671      -9.013  49.029   8.063  1.00  0.810          O  
ATOM  10739  CB  ASN A 671     -10.445  49.516   5.492  1.00  1.130          C  
ATOM  10740  CG  ASN A 671     -11.203  50.019   4.288  1.00  1.130          C  
ATOM  10741  OD1 ASN A 671     -12.157  50.807   4.322  1.00  1.130          O  
ATOM  10742  ND2 ASN A 671     -10.797  49.514   3.163  1.00  1.130          N  
ATOM  10743  H   ASN A 671      -9.402  51.849   6.121  1.00  0.910          H  
ATOM  10744  HA  ASN A 671     -11.731  50.389   6.966  1.00  1.000          H  
ATOM  10745 1HB  ASN A 671      -9.389  49.564   5.258  1.00  1.360          H  
ATOM  10746 2HB  ASN A 671     -10.668  48.464   5.625  1.00  1.360          H  
ATOM  10747 1HD2 ASN A 671     -11.253  49.762   2.313  1.00  1.360          H  
ATOM  10748 2HD2 ASN A 671     -10.025  48.863   3.142  1.00  1.360          H  
ATOM  10749  N   SER A 672     -11.184  48.634   8.552  1.00  0.820          N  
ATOM  10750  CA  SER A 672     -10.960  47.619   9.573  1.00  0.830          C  
ATOM  10751  C   SER A 672     -10.450  46.403   8.856  1.00  0.860          C  
ATOM  10752  O   SER A 672     -10.517  46.335   7.633  1.00  0.890          O  
ATOM  10753  CB  SER A 672     -12.237  47.335  10.335  1.00  1.160          C  
ATOM  10754  OG  SER A 672     -13.159  46.717   9.513  1.00  1.160          O  
ATOM  10755  H   SER A 672     -12.136  48.913   8.357  1.00  0.980          H  
ATOM  10756  HA  SER A 672     -10.192  47.938  10.271  1.00  1.000          H  
ATOM  10757 1HB  SER A 672     -12.025  46.702  11.198  1.00  1.390          H  
ATOM  10758 2HB  SER A 672     -12.652  48.260  10.711  1.00  1.390          H  
ATOM  10759  HG  SER A 672     -14.004  46.742   9.982  1.00  1.390          H  
ATOM  10760  N   TRP A 673      -9.950  45.418   9.584  1.00  0.960          N  
ATOM  10761  CA  TRP A 673      -9.396  44.246   8.917  1.00  1.120          C  
ATOM  10762  C   TRP A 673     -10.394  43.639   7.926  1.00  1.120          C  
ATOM  10763  O   TRP A 673     -10.082  43.465   6.747  1.00  1.700          O  
ATOM  10764  CB  TRP A 673      -8.984  43.229   9.987  1.00  1.500          C  
ATOM  10765  CG  TRP A 673      -7.877  43.756  10.928  1.00  1.500          C  
ATOM  10766  CD1 TRP A 673      -7.005  44.785  10.672  1.00  1.500          C  
ATOM  10767  CD2 TRP A 673      -7.553  43.297  12.281  1.00  1.500          C  
ATOM  10768  NE1 TRP A 673      -6.178  44.989  11.752  1.00  1.500          N  
ATOM  10769  CE2 TRP A 673      -6.494  44.092  12.740  1.00  1.500          C  
ATOM  10770  CE3 TRP A 673      -8.068  42.299  13.124  1.00  1.500          C  
ATOM  10771  CZ2 TRP A 673      -5.941  43.920  13.997  1.00  1.500          C  
ATOM  10772  CZ3 TRP A 673      -7.511  42.138  14.381  1.00  1.500          C  
ATOM  10773  CH2 TRP A 673      -6.474  42.931  14.800  1.00  1.500          C  
ATOM  10774  H   TRP A 673      -9.920  45.493  10.588  1.00  1.150          H  
ATOM  10775  HA  TRP A 673      -8.517  44.550   8.353  1.00  1.340          H  
ATOM  10776 1HB  TRP A 673      -9.848  42.965  10.586  1.00  1.800          H  
ATOM  10777 2HB  TRP A 673      -8.623  42.314   9.511  1.00  1.800          H  
ATOM  10778  HD1 TRP A 673      -6.963  45.371   9.755  1.00  1.800          H  
ATOM  10779  HE1 TRP A 673      -5.449  45.692  11.811  1.00  1.800          H  
ATOM  10780  HE3 TRP A 673      -8.884  41.672  12.803  1.00  1.800          H  
ATOM  10781  HZ2 TRP A 673      -5.119  44.533  14.355  1.00  1.800          H  
ATOM  10782  HZ3 TRP A 673      -7.919  41.365  15.028  1.00  1.800          H  
ATOM  10783  HH2 TRP A 673      -6.051  42.789  15.790  1.00  1.800          H  
ATOM  10784  N   VAL A 674     -11.644  43.484   8.330  1.00  1.080          N  
ATOM  10785  CA  VAL A 674     -12.645  42.921   7.429  1.00  1.100          C  
ATOM  10786  C   VAL A 674     -12.881  43.728   6.138  1.00  0.980          C  
ATOM  10787  O   VAL A 674     -13.318  43.155   5.161  1.00  1.030          O  
ATOM  10788  CB  VAL A 674     -14.020  42.749   8.146  1.00  1.530          C  
ATOM  10789  CG1 VAL A 674     -13.976  41.740   9.207  1.00  1.530          C  
ATOM  10790  CG2 VAL A 674     -14.414  44.006   8.806  1.00  1.530          C  
ATOM  10791  H   VAL A 674     -11.861  43.680   9.293  1.00  1.300          H  
ATOM  10792  HA  VAL A 674     -12.305  41.933   7.136  1.00  1.320          H  
ATOM  10793  HB  VAL A 674     -14.767  42.456   7.412  1.00  1.840          H  
ATOM  10794 1HG1 VAL A 674     -14.948  41.689   9.657  1.00  1.840          H  
ATOM  10795 2HG1 VAL A 674     -13.734  40.788   8.773  1.00  1.840          H  
ATOM  10796 3HG1 VAL A 674     -13.242  42.007   9.962  1.00  1.840          H  
ATOM  10797 1HG2 VAL A 674     -15.377  43.864   9.281  1.00  1.840          H  
ATOM  10798 2HG2 VAL A 674     -13.681  44.273   9.548  1.00  1.840          H  
ATOM  10799 3HG2 VAL A 674     -14.489  44.782   8.101  1.00  1.840          H  
ATOM  10800  N   GLU A 675     -12.618  45.032   6.121  1.00  0.930          N  
ATOM  10801  CA  GLU A 675     -12.855  45.881   4.947  1.00  0.940          C  
ATOM  10802  C   GLU A 675     -11.615  46.006   4.028  1.00  1.070          C  
ATOM  10803  O   GLU A 675     -11.656  46.712   3.018  1.00  1.210          O  
ATOM  10804  CB  GLU A 675     -13.388  47.255   5.441  1.00  1.310          C  
ATOM  10805  CG  GLU A 675     -14.814  47.185   6.093  1.00  1.310          C  
ATOM  10806  CD  GLU A 675     -15.272  48.417   6.907  1.00  1.310          C  
ATOM  10807  OE1 GLU A 675     -15.200  49.534   6.457  1.00  1.310          O  
ATOM  10808  OE2 GLU A 675     -15.668  48.205   8.033  1.00  1.310          O  
ATOM  10809  H   GLU A 675     -12.185  45.472   6.933  1.00  1.120          H  
ATOM  10810  HA  GLU A 675     -13.647  45.423   4.360  1.00  1.130          H  
ATOM  10811 1HB  GLU A 675     -12.721  47.643   6.201  1.00  1.570          H  
ATOM  10812 2HB  GLU A 675     -13.419  47.966   4.616  1.00  1.570          H  
ATOM  10813 1HG  GLU A 675     -15.535  47.022   5.295  1.00  1.570          H  
ATOM  10814 2HG  GLU A 675     -14.853  46.345   6.721  1.00  1.570          H  
ATOM  10815  N   PHE A 676     -10.524  45.312   4.382  1.00  1.250          N  
ATOM  10816  CA  PHE A 676      -9.224  45.324   3.682  1.00  1.520          C  
ATOM  10817  C   PHE A 676      -9.241  44.948   2.192  1.00  1.400          C  
ATOM  10818  O   PHE A 676      -9.792  43.909   1.792  1.00  1.630          O  
ATOM  10819  CB  PHE A 676      -8.312  44.377   4.463  1.00  2.020          C  
ATOM  10820  CG  PHE A 676      -6.948  44.091   3.959  1.00  2.020          C  
ATOM  10821  CD1 PHE A 676      -5.957  45.046   3.963  1.00  2.020          C  
ATOM  10822  CD2 PHE A 676      -6.636  42.794   3.546  1.00  2.020          C  
ATOM  10823  CE1 PHE A 676      -4.687  44.721   3.561  1.00  2.020          C  
ATOM  10824  CE2 PHE A 676      -5.376  42.476   3.158  1.00  2.020          C  
ATOM  10825  CZ  PHE A 676      -4.398  43.438   3.168  1.00  2.020          C  
ATOM  10826  H   PHE A 676     -10.581  44.722   5.222  1.00  1.500          H  
ATOM  10827  HA  PHE A 676      -8.821  46.338   3.760  1.00  1.820          H  
ATOM  10828 1HB  PHE A 676      -8.209  44.781   5.471  1.00  2.420          H  
ATOM  10829 2HB  PHE A 676      -8.813  43.434   4.574  1.00  2.420          H  
ATOM  10830  HD1 PHE A 676      -6.184  46.063   4.292  1.00  2.420          H  
ATOM  10831  HD2 PHE A 676      -7.411  42.016   3.556  1.00  2.420          H  
ATOM  10832  HE1 PHE A 676      -3.903  45.481   3.559  1.00  2.420          H  
ATOM  10833  HE2 PHE A 676      -5.133  41.456   2.844  1.00  2.420          H  
ATOM  10834  HZ  PHE A 676      -3.382  43.179   2.853  1.00  2.420          H  
ATOM  10835  N   GLN A 677      -8.620  45.815   1.371  1.00  1.420          N  
ATOM  10836  CA  GLN A 677      -8.561  45.644  -0.086  1.00  1.580          C  
ATOM  10837  C   GLN A 677      -7.692  44.516  -0.641  1.00  1.860          C  
ATOM  10838  O   GLN A 677      -8.091  43.862  -1.604  1.00  2.190          O  
ATOM  10839  CB  GLN A 677      -8.122  46.951  -0.754  1.00  2.150          C  
ATOM  10840  CG  GLN A 677      -8.102  46.918  -2.296  1.00  2.150          C  
ATOM  10841  CD  GLN A 677      -9.467  46.652  -2.947  1.00  2.150          C  
ATOM  10842  OE1 GLN A 677     -10.467  47.339  -2.687  1.00  2.150          O  
ATOM  10843  NE2 GLN A 677      -9.513  45.644  -3.807  1.00  2.150          N  
ATOM  10844  H   GLN A 677      -8.204  46.664   1.783  1.00  1.700          H  
ATOM  10845  HA  GLN A 677      -9.580  45.442  -0.412  1.00  1.900          H  
ATOM  10846 1HB  GLN A 677      -8.784  47.757  -0.434  1.00  2.580          H  
ATOM  10847 2HB  GLN A 677      -7.117  47.208  -0.411  1.00  2.580          H  
ATOM  10848 1HG  GLN A 677      -7.763  47.894  -2.641  1.00  2.580          H  
ATOM  10849 2HG  GLN A 677      -7.406  46.155  -2.639  1.00  2.580          H  
ATOM  10850 1HE2 GLN A 677     -10.371  45.432  -4.269  1.00  2.580          H  
ATOM  10851 2HE2 GLN A 677      -8.688  45.097  -3.986  1.00  2.580          H  
ATOM  10852  N   GLU A 678      -6.520  44.237  -0.084  1.00  2.020          N  
ATOM  10853  CA  GLU A 678      -5.691  43.192  -0.716  1.00  2.490          C  
ATOM  10854  C   GLU A 678      -6.096  41.803  -0.225  1.00  2.600          C  
ATOM  10855  O   GLU A 678      -5.298  41.056   0.340  1.00  3.120          O  
ATOM  10856  CB  GLU A 678      -4.194  43.429  -0.452  1.00  3.300          C  
ATOM  10857  CG  GLU A 678      -3.610  44.699  -1.041  1.00  3.300          C  
ATOM  10858  CD  GLU A 678      -2.165  44.944  -0.599  1.00  3.300          C  
ATOM  10859  OE1 GLU A 678      -1.738  44.313   0.340  1.00  3.300          O  
ATOM  10860  OE2 GLU A 678      -1.492  45.749  -1.214  1.00  3.300          O  
ATOM  10861  H   GLU A 678      -6.207  44.757   0.729  1.00  2.420          H  
ATOM  10862  HA  GLU A 678      -5.852  43.230  -1.793  1.00  2.990          H  
ATOM  10863 1HB  GLU A 678      -4.012  43.457   0.583  1.00  3.960          H  
ATOM  10864 2HB  GLU A 678      -3.621  42.592  -0.857  1.00  3.960          H  
ATOM  10865 1HG  GLU A 678      -3.646  44.634  -2.127  1.00  3.960          H  
ATOM  10866 2HG  GLU A 678      -4.228  45.544  -0.733  1.00  3.960          H  
ATOM  10867  N   PHE A 679      -7.322  41.419  -0.565  1.00  2.630          N  
ATOM  10868  CA  PHE A 679      -7.963  40.199  -0.070  1.00  2.940          C  
ATOM  10869  C   PHE A 679      -7.493  38.922  -0.755  1.00  2.920          C  
ATOM  10870  O   PHE A 679      -7.934  37.825  -0.412  1.00  3.530          O  
ATOM  10871  CB  PHE A 679      -9.488  40.323  -0.163  1.00  3.990          C  
ATOM  10872  CG  PHE A 679     -10.032  40.593  -1.535  1.00  3.990          C  
ATOM  10873  CD1 PHE A 679     -10.202  39.568  -2.465  1.00  3.990          C  
ATOM  10874  CD2 PHE A 679     -10.401  41.884  -1.897  1.00  3.990          C  
ATOM  10875  CE1 PHE A 679     -10.710  39.836  -3.717  1.00  3.990          C  
ATOM  10876  CE2 PHE A 679     -10.909  42.146  -3.146  1.00  3.990          C  
ATOM  10877  CZ  PHE A 679     -11.062  41.120  -4.059  1.00  3.990          C  
ATOM  10878  H   PHE A 679      -7.854  42.088  -1.127  1.00  3.160          H  
ATOM  10879  HA  PHE A 679      -7.723  40.111   0.992  1.00  3.530          H  
ATOM  10880 1HB  PHE A 679      -9.955  39.418   0.222  1.00  4.790          H  
ATOM  10881 2HB  PHE A 679      -9.805  41.146   0.474  1.00  4.790          H  
ATOM  10882  HD1 PHE A 679      -9.925  38.543  -2.201  1.00  4.790          H  
ATOM  10883  HD2 PHE A 679     -10.285  42.702  -1.180  1.00  4.790          H  
ATOM  10884  HE1 PHE A 679     -10.830  39.027  -4.440  1.00  4.790          H  
ATOM  10885  HE2 PHE A 679     -11.190  43.163  -3.413  1.00  4.790          H  
ATOM  10886  HZ  PHE A 679     -11.461  41.326  -5.050  1.00  4.790          H  
ATOM  10887  N   GLU A 680      -6.634  39.071  -1.757  1.00  2.790          N  
ATOM  10888  CA  GLU A 680      -6.088  37.939  -2.488  1.00  3.330          C  
ATOM  10889  C   GLU A 680      -4.695  37.492  -2.028  1.00  3.120          C  
ATOM  10890  O   GLU A 680      -4.270  36.397  -2.387  1.00  3.860          O  
ATOM  10891  CB  GLU A 680      -6.028  38.228  -3.991  1.00  4.450          C  
ATOM  10892  CG  GLU A 680      -7.382  38.401  -4.674  1.00  4.450          C  
ATOM  10893  CD  GLU A 680      -7.256  38.656  -6.159  1.00  4.450          C  
ATOM  10894  OE1 GLU A 680      -6.162  38.921  -6.596  1.00  4.450          O  
ATOM  10895  OE2 GLU A 680      -8.239  38.548  -6.859  1.00  4.450          O  
ATOM  10896  H   GLU A 680      -6.364  40.009  -2.005  1.00  3.350          H  
ATOM  10897  HA  GLU A 680      -6.764  37.096  -2.344  1.00  4.000          H  
ATOM  10898 1HB  GLU A 680      -5.449  39.136  -4.158  1.00  5.340          H  
ATOM  10899 2HB  GLU A 680      -5.506  37.413  -4.493  1.00  5.340          H  
ATOM  10900 1HG  GLU A 680      -7.986  37.510  -4.509  1.00  5.340          H  
ATOM  10901 2HG  GLU A 680      -7.887  39.242  -4.216  1.00  5.340          H  
ATOM  10902  N   ILE A 681      -3.945  38.327  -1.306  1.00  2.620          N  
ATOM  10903  CA  ILE A 681      -2.577  37.918  -0.967  1.00  2.060          C  
ATOM  10904  C   ILE A 681      -2.491  37.631   0.515  1.00  2.110          C  
ATOM  10905  O   ILE A 681      -2.666  38.540   1.327  1.00  2.790          O  
ATOM  10906  CB  ILE A 681      -1.564  38.983  -1.388  1.00  3.110          C  
ATOM  10907  CG1 ILE A 681      -1.667  39.219  -2.922  1.00  3.110          C  
ATOM  10908  CG2 ILE A 681      -0.198  38.494  -1.005  1.00  3.110          C  
ATOM  10909  CD1 ILE A 681      -0.884  40.413  -3.438  1.00  3.110          C  
ATOM  10910  H   ILE A 681      -4.312  39.218  -0.954  1.00  3.140          H  
ATOM  10911  HA  ILE A 681      -2.332  36.995  -1.496  1.00  2.470          H  
ATOM  10912  HB  ILE A 681      -1.774  39.928  -0.888  1.00  3.730          H  
ATOM  10913 1HG1 ILE A 681      -1.319  38.324  -3.430  1.00  3.730          H  
ATOM  10914 2HG1 ILE A 681      -2.713  39.373  -3.183  1.00  3.730          H  
ATOM  10915 1HG2 ILE A 681       0.528  39.211  -1.298  1.00  3.730          H  
ATOM  10916 2HG2 ILE A 681      -0.140  38.350   0.077  1.00  3.730          H  
ATOM  10917 3HG2 ILE A 681       0.004  37.543  -1.501  1.00  3.730          H  
ATOM  10918 1HD1 ILE A 681      -1.026  40.496  -4.512  1.00  3.730          H  
ATOM  10919 2HD1 ILE A 681      -1.247  41.326  -2.952  1.00  3.730          H  
ATOM  10920 3HD1 ILE A 681       0.165  40.297  -3.235  1.00  3.730          H  
ATOM  10921  N   THR A 682      -2.210  36.375   0.858  1.00  1.810          N  
ATOM  10922  CA  THR A 682      -2.295  35.947   2.245  1.00  2.070          C  
ATOM  10923  C   THR A 682      -1.022  36.349   3.017  1.00  1.760          C  
ATOM  10924  O   THR A 682      -0.003  36.641   2.403  1.00  2.020          O  
ATOM  10925  CB  THR A 682      -2.556  34.407   2.299  1.00  2.790          C  
ATOM  10926  OG1 THR A 682      -1.454  33.669   1.942  1.00  2.790          O  
ATOM  10927  CG2 THR A 682      -3.596  33.988   1.208  1.00  2.790          C  
ATOM  10928  H   THR A 682      -1.970  35.695   0.130  1.00  2.170          H  
ATOM  10929  HA  THR A 682      -3.124  36.444   2.724  1.00  2.480          H  
ATOM  10930  HB  THR A 682      -2.884  34.131   3.247  1.00  3.350          H  
ATOM  10931  HG1 THR A 682      -1.557  32.790   2.427  1.00  3.350          H  
ATOM  10932 1HG2 THR A 682      -3.736  32.908   1.265  1.00  3.350          H  
ATOM  10933 2HG2 THR A 682      -4.527  34.454   1.310  1.00  3.350          H  
ATOM  10934 3HG2 THR A 682      -3.221  34.230   0.230  1.00  3.350          H  
ATOM  10935  N   ASN A 683      -1.060  36.319   4.364  1.00  1.920          N  
ATOM  10936  CA  ASN A 683       0.074  36.666   5.240  1.00  1.970          C  
ATOM  10937  C   ASN A 683       0.539  35.607   6.218  1.00  1.760          C  
ATOM  10938  O   ASN A 683      -0.238  34.811   6.757  1.00  2.280          O  
ATOM  10939  CB  ASN A 683      -0.187  37.933   6.003  1.00  2.740          C  
ATOM  10940  CG  ASN A 683       0.074  39.177   5.215  1.00  2.740          C  
ATOM  10941  OD1 ASN A 683       1.243  39.593   5.163  1.00  2.740          O  
ATOM  10942  ND2 ASN A 683      -0.916  39.749   4.596  1.00  2.740          N  
ATOM  10943  H   ASN A 683      -1.937  36.064   4.797  1.00  2.300          H  
ATOM  10944  HA  ASN A 683       0.917  36.847   4.592  1.00  2.360          H  
ATOM  10945 1HB  ASN A 683      -1.214  37.936   6.338  1.00  3.290          H  
ATOM  10946 2HB  ASN A 683       0.435  37.915   6.882  1.00  3.290          H  
ATOM  10947 1HD2 ASN A 683      -0.754  40.570   4.046  1.00  3.290          H  
ATOM  10948 2HD2 ASN A 683      -1.834  39.357   4.651  1.00  3.290          H  
ATOM  10949  N   SER A 684       1.848  35.598   6.468  1.00  1.920          N  
ATOM  10950  CA  SER A 684       2.402  34.572   7.323  1.00  2.270          C  
ATOM  10951  C   SER A 684       2.077  34.715   8.793  1.00  2.020          C  
ATOM  10952  O   SER A 684       2.056  35.822   9.362  1.00  2.350          O  
ATOM  10953  CB  SER A 684       3.907  34.499   7.158  1.00  3.040          C  
ATOM  10954  OG  SER A 684       4.301  34.152   5.859  1.00  3.040          O  
ATOM  10955  H   SER A 684       2.495  36.285   6.057  1.00  2.300          H  
ATOM  10956  HA  SER A 684       2.015  33.620   7.008  1.00  2.720          H  
ATOM  10957 1HB  SER A 684       4.306  35.400   7.386  1.00  3.650          H  
ATOM  10958 2HB  SER A 684       4.313  33.777   7.868  1.00  3.650          H  
ATOM  10959  HG  SER A 684       5.257  34.347   5.817  1.00  3.650          H  
ATOM  10960  N   CYS A 685       1.894  33.528   9.383  1.00  2.060          N  
ATOM  10961  CA  CYS A 685       1.752  33.183  10.793  1.00  2.200          C  
ATOM  10962  C   CYS A 685       3.162  32.818  11.219  1.00  1.840          C  
ATOM  10963  O   CYS A 685       3.948  32.461  10.341  1.00  2.130          O  
ATOM  10964  CB  CYS A 685       0.873  31.942  10.947  1.00  3.020          C  
ATOM  10965  SG  CYS A 685       0.592  31.413  12.645  1.00  3.020          S  
ATOM  10966  H   CYS A 685       1.858  32.717   8.749  1.00  2.470          H  
ATOM  10967  HA  CYS A 685       1.376  34.030  11.373  1.00  2.640          H  
ATOM  10968 1HB  CYS A 685      -0.088  32.088  10.457  1.00  3.630          H  
ATOM  10969 2HB  CYS A 685       1.359  31.112  10.426  1.00  3.630          H  
ATOM  10970  HG  CYS A 685      -0.342  32.335  12.991  1.00  3.630          H  
ATOM  10971  N   SER A 686       3.556  32.902  12.495  1.00  1.670          N  
ATOM  10972  CA  SER A 686       4.934  32.424  12.780  1.00  1.550          C  
ATOM  10973  C   SER A 686       4.947  30.887  12.848  1.00  1.570          C  
ATOM  10974  O   SER A 686       5.163  30.304  13.919  1.00  2.200          O  
ATOM  10975  CB  SER A 686       5.546  33.013  14.047  1.00  2.220          C  
ATOM  10976  OG  SER A 686       6.866  32.587  14.170  1.00  2.220          O  
ATOM  10977  H   SER A 686       2.921  33.228  13.240  1.00  2.000          H  
ATOM  10978  HA  SER A 686       5.579  32.717  11.941  1.00  1.860          H  
ATOM  10979 1HB  SER A 686       5.542  34.090  14.010  1.00  2.660          H  
ATOM  10980 2HB  SER A 686       4.983  32.698  14.923  1.00  2.660          H  
ATOM  10981  HG  SER A 686       7.268  33.022  14.973  1.00  2.660          H  
ATOM  10982  N   ASN A 687       4.678  30.254  11.708  1.00  1.190          N  
ATOM  10983  CA  ASN A 687       4.541  28.822  11.451  1.00  1.290          C  
ATOM  10984  C   ASN A 687       4.656  28.632   9.913  1.00  1.020          C  
ATOM  10985  O   ASN A 687       4.822  29.606   9.195  1.00  1.050          O  
ATOM  10986  CB  ASN A 687       3.218  28.340  12.070  1.00  1.770          C  
ATOM  10987  CG  ASN A 687       3.291  28.236  13.582  1.00  1.770          C  
ATOM  10988  OD1 ASN A 687       4.050  27.400  14.132  1.00  1.770          O  
ATOM  10989  ND2 ASN A 687       2.527  29.045  14.262  1.00  1.770          N  
ATOM  10990  H   ASN A 687       4.566  30.878  10.906  1.00  1.430          H  
ATOM  10991  HA  ASN A 687       5.381  28.313  11.927  1.00  1.550          H  
ATOM  10992 1HB  ASN A 687       2.449  29.076  11.826  1.00  2.120          H  
ATOM  10993 2HB  ASN A 687       2.867  27.422  11.688  1.00  2.120          H  
ATOM  10994 1HD2 ASN A 687       2.543  29.043  15.266  1.00  2.120          H  
ATOM  10995 2HD2 ASN A 687       1.938  29.704  13.791  1.00  2.120          H  
ATOM  10996  N   PRO A 688       4.572  27.398   9.351  1.00  1.270          N  
ATOM  10997  CA  PRO A 688       4.591  27.116   7.913  1.00  1.320          C  
ATOM  10998  C   PRO A 688       3.442  27.681   7.040  1.00  0.990          C  
ATOM  10999  O   PRO A 688       3.562  27.666   5.818  1.00  1.090          O  
ATOM  11000  CB  PRO A 688       4.580  25.584   7.886  1.00  1.980          C  
ATOM  11001  CG  PRO A 688       5.154  25.167   9.219  1.00  1.980          C  
ATOM  11002  CD  PRO A 688       4.621  26.177  10.186  1.00  1.980          C  
ATOM  11003  HA  PRO A 688       5.554  27.469   7.520  1.00  1.580          H  
ATOM  11004 1HB  PRO A 688       3.555  25.240   7.721  1.00  2.380          H  
ATOM  11005 2HB  PRO A 688       5.176  25.225   7.029  1.00  2.380          H  
ATOM  11006 1HG  PRO A 688       4.877  24.138   9.464  1.00  2.380          H  
ATOM  11007 2HG  PRO A 688       6.264  25.193   9.182  1.00  2.380          H  
ATOM  11008 1HD  PRO A 688       3.624  25.844  10.478  1.00  2.380          H  
ATOM  11009 2HD  PRO A 688       5.301  26.276  11.029  1.00  2.380          H  
ATOM  11010  N   PHE A 689       2.317  28.107   7.619  1.00  0.980          N  
ATOM  11011  CA  PHE A 689       1.206  28.573   6.774  1.00  0.970          C  
ATOM  11012  C   PHE A 689       0.983  30.090   6.735  1.00  1.280          C  
ATOM  11013  O   PHE A 689       1.287  30.817   7.689  1.00  1.890          O  
ATOM  11014  CB  PHE A 689      -0.064  27.871   7.235  1.00  1.360          C  
ATOM  11015  CG  PHE A 689      -0.327  28.055   8.696  1.00  1.360          C  
ATOM  11016  CD1 PHE A 689      -1.069  29.109   9.182  1.00  1.360          C  
ATOM  11017  CD2 PHE A 689       0.198  27.150   9.595  1.00  1.360          C  
ATOM  11018  CE1 PHE A 689      -1.284  29.251  10.531  1.00  1.360          C  
ATOM  11019  CE2 PHE A 689      -0.007  27.282  10.922  1.00  1.360          C  
ATOM  11020  CZ  PHE A 689      -0.757  28.334  11.403  1.00  1.360          C  
ATOM  11021  H   PHE A 689       2.216  28.137   8.621  1.00  1.180          H  
ATOM  11022  HA  PHE A 689       1.409  28.246   5.751  1.00  1.160          H  
ATOM  11023 1HB  PHE A 689      -0.912  28.268   6.686  1.00  1.630          H  
ATOM  11024 2HB  PHE A 689       0.002  26.804   7.023  1.00  1.630          H  
ATOM  11025  HD1 PHE A 689      -1.471  29.838   8.494  1.00  1.630          H  
ATOM  11026  HD2 PHE A 689       0.792  26.317   9.225  1.00  1.630          H  
ATOM  11027  HE1 PHE A 689      -1.873  30.099  10.913  1.00  1.630          H  
ATOM  11028  HE2 PHE A 689       0.427  26.550  11.587  1.00  1.630          H  
ATOM  11029  HZ  PHE A 689      -0.924  28.465  12.462  1.00  1.630          H  
ATOM  11030  N   ILE A 690       0.403  30.524   5.594  1.00  1.140          N  
ATOM  11031  CA  ILE A 690       0.171  31.927   5.254  1.00  1.470          C  
ATOM  11032  C   ILE A 690      -1.355  32.183   4.936  1.00  0.940          C  
ATOM  11033  O   ILE A 690      -1.849  31.725   3.886  1.00  1.020          O  
ATOM  11034  CB  ILE A 690       1.130  32.163   4.033  1.00  1.930          C  
ATOM  11035  CG1 ILE A 690       2.611  31.702   4.414  1.00  1.930          C  
ATOM  11036  CG2 ILE A 690       1.213  33.582   3.585  1.00  1.930          C  
ATOM  11037  CD1 ILE A 690       3.651  31.749   3.312  1.00  1.930          C  
ATOM  11038  H   ILE A 690       0.156  29.826   4.907  1.00  1.370          H  
ATOM  11039  HA  ILE A 690       0.447  32.538   6.095  1.00  1.760          H  
ATOM  11040  HB  ILE A 690       0.780  31.585   3.265  1.00  2.310          H  
ATOM  11041 1HG1 ILE A 690       2.942  32.287   5.246  1.00  2.310          H  
ATOM  11042 2HG1 ILE A 690       2.595  30.669   4.710  1.00  2.310          H  
ATOM  11043 1HG2 ILE A 690       1.846  33.685   2.712  1.00  2.310          H  
ATOM  11044 2HG2 ILE A 690       0.270  33.936   3.353  1.00  2.310          H  
ATOM  11045 3HG2 ILE A 690       1.623  34.153   4.353  1.00  2.310          H  
ATOM  11046 1HD1 ILE A 690       4.601  31.389   3.707  1.00  2.310          H  
ATOM  11047 2HD1 ILE A 690       3.348  31.118   2.493  1.00  2.310          H  
ATOM  11048 3HD1 ILE A 690       3.782  32.754   2.966  1.00  2.310          H  
ATOM  11049  N   GLN A 691      -2.077  32.911   5.849  1.00  1.000          N  
ATOM  11050  CA  GLN A 691      -3.572  33.117   5.863  1.00  1.090          C  
ATOM  11051  C   GLN A 691      -4.153  34.505   5.479  1.00  1.210          C  
ATOM  11052  O   GLN A 691      -3.445  35.506   5.431  1.00  1.440          O  
ATOM  11053  CB  GLN A 691      -4.146  32.721   7.226  1.00  1.490          C  
ATOM  11054  CG  GLN A 691      -4.005  31.270   7.549  1.00  1.490          C  
ATOM  11055  CD  GLN A 691      -4.796  30.453   6.564  1.00  1.490          C  
ATOM  11056  OE1 GLN A 691      -5.875  30.914   6.165  1.00  1.490          O  
ATOM  11057  NE2 GLN A 691      -4.324  29.275   6.184  1.00  1.490          N  
ATOM  11058  H   GLN A 691      -1.535  33.357   6.589  1.00  1.200          H  
ATOM  11059  HA  GLN A 691      -3.985  32.424   5.134  1.00  1.310          H  
ATOM  11060 1HB  GLN A 691      -3.632  33.276   8.014  1.00  1.790          H  
ATOM  11061 2HB  GLN A 691      -5.202  32.984   7.279  1.00  1.790          H  
ATOM  11062 1HG  GLN A 691      -2.968  31.001   7.461  1.00  1.790          H  
ATOM  11063 2HG  GLN A 691      -4.376  31.090   8.553  1.00  1.790          H  
ATOM  11064 1HE2 GLN A 691      -4.844  28.709   5.534  1.00  1.790          H  
ATOM  11065 2HE2 GLN A 691      -3.465  28.932   6.555  1.00  1.790          H  
ATOM  11066  N   ILE A 692      -5.469  34.559   5.190  1.00  1.270          N  
ATOM  11067  CA  ILE A 692      -6.087  35.801   4.695  1.00  1.440          C  
ATOM  11068  C   ILE A 692      -7.458  36.153   5.245  1.00  1.480          C  
ATOM  11069  O   ILE A 692      -8.166  35.321   5.800  1.00  1.530          O  
ATOM  11070  CB  ILE A 692      -6.127  35.712   3.171  1.00  1.950          C  
ATOM  11071  CG1 ILE A 692      -6.548  37.032   2.414  1.00  1.950          C  
ATOM  11072  CG2 ILE A 692      -7.070  34.572   2.763  1.00  1.950          C  
ATOM  11073  CD1 ILE A 692      -5.613  38.222   2.614  1.00  1.950          C  
ATOM  11074  H   ILE A 692      -6.040  33.727   5.283  1.00  1.520          H  
ATOM  11075  HA  ILE A 692      -5.419  36.610   4.957  1.00  1.730          H  
ATOM  11076  HB  ILE A 692      -5.171  35.521   2.880  1.00  2.340          H  
ATOM  11077 1HG1 ILE A 692      -6.508  36.800   1.356  1.00  2.340          H  
ATOM  11078 2HG1 ILE A 692      -7.565  37.309   2.626  1.00  2.340          H  
ATOM  11079 1HG2 ILE A 692      -7.051  34.458   1.680  1.00  2.340          H  
ATOM  11080 2HG2 ILE A 692      -6.751  33.646   3.227  1.00  2.340          H  
ATOM  11081 3HG2 ILE A 692      -8.092  34.800   3.080  1.00  2.340          H  
ATOM  11082 1HD1 ILE A 692      -5.932  39.055   2.001  1.00  2.340          H  
ATOM  11083 2HD1 ILE A 692      -5.586  38.549   3.648  1.00  2.340          H  
ATOM  11084 3HD1 ILE A 692      -4.656  37.944   2.332  1.00  2.340          H  
ATOM  11085  N   TRP A 693      -7.781  37.431   5.082  1.00  1.600          N  
ATOM  11086  CA  TRP A 693      -9.002  38.076   5.481  1.00  1.740          C  
ATOM  11087  C   TRP A 693      -9.278  39.221   4.513  1.00  1.890          C  
ATOM  11088  O   TRP A 693      -8.383  39.617   3.766  1.00  2.220          O  
ATOM  11089  CB  TRP A 693      -8.769  38.696   6.844  1.00  2.380          C  
ATOM  11090  CG  TRP A 693      -7.832  39.816   6.782  1.00  2.380          C  
ATOM  11091  CD1 TRP A 693      -8.211  41.080   6.709  1.00  2.380          C  
ATOM  11092  CD2 TRP A 693      -6.391  39.827   6.725  1.00  2.380          C  
ATOM  11093  NE1 TRP A 693      -7.138  41.903   6.609  1.00  2.380          N  
ATOM  11094  CE2 TRP A 693      -6.014  41.157   6.597  1.00  2.380          C  
ATOM  11095  CE3 TRP A 693      -5.414  38.842   6.758  1.00  2.380          C  
ATOM  11096  CZ2 TRP A 693      -4.691  41.540   6.482  1.00  2.380          C  
ATOM  11097  CZ3 TRP A 693      -4.096  39.211   6.645  1.00  2.380          C  
ATOM  11098  CH2 TRP A 693      -3.735  40.533   6.506  1.00  2.380          C  
ATOM  11099  H   TRP A 693      -7.100  38.015   4.615  1.00  1.920          H  
ATOM  11100  HA  TRP A 693      -9.822  37.370   5.462  1.00  2.090          H  
ATOM  11101 1HB  TRP A 693      -9.666  39.075   7.219  1.00  2.860          H  
ATOM  11102 2HB  TRP A 693      -8.388  37.973   7.509  1.00  2.860          H  
ATOM  11103  HD1 TRP A 693      -9.235  41.381   6.717  1.00  2.860          H  
ATOM  11104  HE1 TRP A 693      -7.181  42.911   6.523  1.00  2.860          H  
ATOM  11105  HE3 TRP A 693      -5.676  37.804   6.872  1.00  2.860          H  
ATOM  11106  HZ2 TRP A 693      -4.399  42.586   6.375  1.00  2.860          H  
ATOM  11107  HZ3 TRP A 693      -3.356  38.422   6.676  1.00  2.860          H  
ATOM  11108  HH2 TRP A 693      -2.684  40.800   6.428  1.00  2.860          H  
ATOM  11109  N   GLY A 694     -10.482  39.788   4.522  1.00  1.790          N  
ATOM  11110  CA  GLY A 694     -10.686  40.977   3.693  1.00  2.040          C  
ATOM  11111  C   GLY A 694     -12.121  41.296   3.283  1.00  1.750          C  
ATOM  11112  O   GLY A 694     -13.071  40.567   3.634  1.00  2.040          O  
ATOM  11113  H   GLY A 694     -11.225  39.428   5.105  1.00  2.150          H  
ATOM  11114 1HA  GLY A 694     -10.308  41.836   4.243  1.00  2.450          H  
ATOM  11115 2HA  GLY A 694     -10.067  40.902   2.802  1.00  2.450          H  
ATOM  11116  N   LYS A 695     -12.191  42.367   2.464  1.00  1.810          N  
ATOM  11117  CA  LYS A 695     -13.346  43.060   1.880  1.00  1.730          C  
ATOM  11118  C   LYS A 695     -14.434  42.163   1.335  1.00  1.400          C  
ATOM  11119  O   LYS A 695     -15.597  42.558   1.274  1.00  1.910          O  
ATOM  11120  CB  LYS A 695     -12.849  44.007   0.787  1.00  2.450          C  
ATOM  11121  CG  LYS A 695     -13.897  44.858   0.124  1.00  2.450          C  
ATOM  11122  CD  LYS A 695     -13.245  45.811  -0.871  1.00  2.450          C  
ATOM  11123  CE  LYS A 695     -14.282  46.665  -1.580  1.00  2.450          C  
ATOM  11124  NZ  LYS A 695     -13.665  47.573  -2.597  1.00  2.450          N  
ATOM  11125  H   LYS A 695     -11.291  42.812   2.259  1.00  2.170          H  
ATOM  11126  HA  LYS A 695     -13.796  43.666   2.667  1.00  2.080          H  
ATOM  11127 1HB  LYS A 695     -12.121  44.690   1.217  1.00  2.940          H  
ATOM  11128 2HB  LYS A 695     -12.338  43.433   0.019  1.00  2.940          H  
ATOM  11129 1HG  LYS A 695     -14.606  44.227  -0.413  1.00  2.940          H  
ATOM  11130 2HG  LYS A 695     -14.443  45.426   0.884  1.00  2.940          H  
ATOM  11131 1HD  LYS A 695     -12.544  46.465  -0.341  1.00  2.940          H  
ATOM  11132 2HD  LYS A 695     -12.680  45.239  -1.610  1.00  2.940          H  
ATOM  11133 1HE  LYS A 695     -15.001  46.014  -2.073  1.00  2.940          H  
ATOM  11134 2HE  LYS A 695     -14.805  47.269  -0.837  1.00  2.940          H  
ATOM  11135 1HZ  LYS A 695     -14.388  48.122  -3.040  1.00  2.940          H  
ATOM  11136 2HZ  LYS A 695     -13.003  48.198  -2.143  1.00  2.940          H  
ATOM  11137 3HZ  LYS A 695     -13.193  47.015  -3.301  1.00  2.940          H  
ATOM  11138  N   THR A 696     -14.066  40.982   0.871  1.00  1.470          N  
ATOM  11139  CA  THR A 696     -15.012  40.053   0.286  1.00  1.840          C  
ATOM  11140  C   THR A 696     -16.249  39.916   1.179  1.00  1.600          C  
ATOM  11141  O   THR A 696     -17.373  39.841   0.679  1.00  2.240          O  
ATOM  11142  CB  THR A 696     -14.363  38.664   0.097  1.00  2.430          C  
ATOM  11143  OG1 THR A 696     -13.222  38.788  -0.765  1.00  2.430          O  
ATOM  11144  CG2 THR A 696     -15.368  37.695  -0.530  1.00  2.430          C  
ATOM  11145  H   THR A 696     -13.097  40.714   0.945  1.00  1.760          H  
ATOM  11146  HA  THR A 696     -15.324  40.436  -0.685  1.00  2.210          H  
ATOM  11147  HB  THR A 696     -14.037  38.280   1.065  1.00  2.910          H  
ATOM  11148  HG1 THR A 696     -12.721  37.967  -0.761  1.00  2.910          H  
ATOM  11149 1HG2 THR A 696     -14.897  36.724  -0.664  1.00  2.910          H  
ATOM  11150 2HG2 THR A 696     -16.234  37.582   0.115  1.00  2.910          H  
ATOM  11151 3HG2 THR A 696     -15.688  38.079  -1.496  1.00  2.910          H  
ATOM  11152  N   GLY A 697     -16.040  39.851   2.501  1.00  1.680          N  
ATOM  11153  CA  GLY A 697     -17.131  39.625   3.436  1.00  2.210          C  
ATOM  11154  C   GLY A 697     -17.855  40.850   3.997  1.00  2.110          C  
ATOM  11155  O   GLY A 697     -18.644  40.703   4.931  1.00  3.010          O  
ATOM  11156  H   GLY A 697     -15.090  39.961   2.881  1.00  2.020          H  
ATOM  11157 1HA  GLY A 697     -17.869  39.019   2.929  1.00  2.650          H  
ATOM  11158 2HA  GLY A 697     -16.758  39.025   4.264  1.00  2.650          H  
ATOM  11159  N   ILE A 698     -17.589  42.060   3.503  1.00  1.430          N  
ATOM  11160  CA  ILE A 698     -18.264  43.213   4.099  1.00  1.510          C  
ATOM  11161  C   ILE A 698     -18.353  44.440   3.191  1.00  1.410          C  
ATOM  11162  O   ILE A 698     -17.404  44.798   2.495  1.00  1.350          O  
ATOM  11163  CB  ILE A 698     -17.550  43.589   5.423  1.00  2.080          C  
ATOM  11164  CG1 ILE A 698     -18.318  44.699   6.208  1.00  2.080          C  
ATOM  11165  CG2 ILE A 698     -16.165  44.002   5.113  1.00  2.080          C  
ATOM  11166  CD1 ILE A 698     -17.877  44.897   7.643  1.00  2.080          C  
ATOM  11167  H   ILE A 698     -16.936  42.170   2.717  1.00  1.720          H  
ATOM  11168  HA  ILE A 698     -19.284  42.915   4.342  1.00  1.810          H  
ATOM  11169  HB  ILE A 698     -17.508  42.714   6.063  1.00  2.500          H  
ATOM  11170 1HG1 ILE A 698     -18.186  45.652   5.708  1.00  2.500          H  
ATOM  11171 2HG1 ILE A 698     -19.379  44.447   6.221  1.00  2.500          H  
ATOM  11172 1HG2 ILE A 698     -15.650  44.216   6.012  1.00  2.500          H  
ATOM  11173 2HG2 ILE A 698     -15.670  43.187   4.594  1.00  2.500          H  
ATOM  11174 3HG2 ILE A 698     -16.148  44.879   4.490  1.00  2.500          H  
ATOM  11175 1HD1 ILE A 698     -18.480  45.686   8.093  1.00  2.500          H  
ATOM  11176 2HD1 ILE A 698     -18.008  43.980   8.195  1.00  2.500          H  
ATOM  11177 3HD1 ILE A 698     -16.841  45.193   7.678  1.00  2.500          H  
ATOM  11178  N   THR A 699     -19.477  45.136   3.266  1.00  1.790          N  
ATOM  11179  CA  THR A 699     -19.629  46.382   2.547  1.00  1.860          C  
ATOM  11180  C   THR A 699     -18.922  47.446   3.399  1.00  1.710          C  
ATOM  11181  O   THR A 699     -19.275  47.569   4.570  1.00  2.030          O  
ATOM  11182  CB  THR A 699     -21.125  46.738   2.371  1.00  2.580          C  
ATOM  11183  OG1 THR A 699     -21.786  45.701   1.626  1.00  2.580          O  
ATOM  11184  CG2 THR A 699     -21.271  48.052   1.620  1.00  2.580          C  
ATOM  11185  H   THR A 699     -20.239  44.796   3.830  1.00  2.150          H  
ATOM  11186  HA  THR A 699     -19.183  46.278   1.567  1.00  2.230          H  
ATOM  11187  HB  THR A 699     -21.595  46.828   3.353  1.00  3.090          H  
ATOM  11188  HG1 THR A 699     -22.741  45.831   1.668  1.00  3.090          H  
ATOM  11189 1HG2 THR A 699     -22.327  48.283   1.504  1.00  3.090          H  
ATOM  11190 2HG2 THR A 699     -20.787  48.858   2.176  1.00  3.090          H  
ATOM  11191 3HG2 THR A 699     -20.813  47.961   0.639  1.00  3.090          H  
ATOM  11192  N   PRO A 700     -18.017  48.284   2.849  1.00  1.610          N  
ATOM  11193  CA  PRO A 700     -17.296  49.316   3.577  1.00  1.440          C  
ATOM  11194  C   PRO A 700     -18.295  50.172   4.326  1.00  1.260          C  
ATOM  11195  O   PRO A 700     -19.372  50.465   3.814  1.00  1.690          O  
ATOM  11196  CB  PRO A 700     -16.610  50.095   2.448  1.00  2.160          C  
ATOM  11197  CG  PRO A 700     -16.385  49.053   1.377  1.00  2.160          C  
ATOM  11198  CD  PRO A 700     -17.616  48.160   1.431  1.00  2.160          C  
ATOM  11199  HA  PRO A 700     -16.568  48.870   4.257  1.00  1.730          H  
ATOM  11200 1HB  PRO A 700     -17.249  50.931   2.122  1.00  2.590          H  
ATOM  11201 2HB  PRO A 700     -15.669  50.540   2.824  1.00  2.590          H  
ATOM  11202 1HG  PRO A 700     -16.243  49.529   0.397  1.00  2.590          H  
ATOM  11203 2HG  PRO A 700     -15.459  48.494   1.601  1.00  2.590          H  
ATOM  11204 1HD  PRO A 700     -18.407  48.532   0.763  1.00  2.590          H  
ATOM  11205 2HD  PRO A 700     -17.285  47.137   1.189  1.00  2.590          H  
ATOM  11206  N   VAL A 701     -17.930  50.555   5.542  1.00  1.060          N  
ATOM  11207  CA  VAL A 701     -18.860  51.288   6.384  1.00  1.110          C  
ATOM  11208  C   VAL A 701     -18.463  52.768   6.374  1.00  1.110          C  
ATOM  11209  O   VAL A 701     -17.275  53.081   6.249  1.00  1.440          O  
ATOM  11210  CB  VAL A 701     -18.852  50.691   7.813  1.00  1.530          C  
ATOM  11211  CG1 VAL A 701     -19.949  51.354   8.703  1.00  1.530          C  
ATOM  11212  CG2 VAL A 701     -19.022  49.159   7.737  1.00  1.530          C  
ATOM  11213  H   VAL A 701     -16.993  50.299   5.900  1.00  1.270          H  
ATOM  11214  HA  VAL A 701     -19.863  51.191   5.970  1.00  1.330          H  
ATOM  11215  HB  VAL A 701     -17.888  50.919   8.277  1.00  1.840          H  
ATOM  11216 1HG1 VAL A 701     -19.897  50.935   9.711  1.00  1.840          H  
ATOM  11217 2HG1 VAL A 701     -19.843  52.398   8.761  1.00  1.840          H  
ATOM  11218 3HG1 VAL A 701     -20.926  51.140   8.274  1.00  1.840          H  
ATOM  11219 1HG2 VAL A 701     -18.980  48.732   8.732  1.00  1.840          H  
ATOM  11220 2HG2 VAL A 701     -19.975  48.922   7.271  1.00  1.840          H  
ATOM  11221 3HG2 VAL A 701     -18.223  48.718   7.135  1.00  1.840          H  
ATOM  11222  N   TYR A 702     -19.456  53.666   6.437  1.00  1.210          N  
ATOM  11223  CA  TYR A 702     -19.216  55.114   6.464  1.00  1.330          C  
ATOM  11224  C   TYR A 702     -18.306  55.521   5.316  1.00  1.190          C  
ATOM  11225  O   TYR A 702     -18.421  55.003   4.208  1.00  1.230          O  
ATOM  11226  CB  TYR A 702     -18.700  55.600   7.882  1.00  1.810          C  
ATOM  11227  CG  TYR A 702     -17.352  55.029   8.456  1.00  1.810          C  
ATOM  11228  CD1 TYR A 702     -16.098  55.597   8.215  1.00  1.810          C  
ATOM  11229  CD2 TYR A 702     -17.404  53.931   9.265  1.00  1.810          C  
ATOM  11230  CE1 TYR A 702     -14.992  55.031   8.744  1.00  1.810          C  
ATOM  11231  CE2 TYR A 702     -16.293  53.389   9.772  1.00  1.810          C  
ATOM  11232  CZ  TYR A 702     -15.081  53.940   9.509  1.00  1.810          C  
ATOM  11233  OH  TYR A 702     -13.930  53.401  10.014  1.00  1.810          O  
ATOM  11234  H   TYR A 702     -20.409  53.329   6.486  1.00  1.450          H  
ATOM  11235  HA  TYR A 702     -20.164  55.616   6.282  1.00  1.600          H  
ATOM  11236 1HB  TYR A 702     -18.643  56.693   7.902  1.00  2.180          H  
ATOM  11237 2HB  TYR A 702     -19.451  55.335   8.609  1.00  2.180          H  
ATOM  11238  HD1 TYR A 702     -15.970  56.482   7.622  1.00  2.180          H  
ATOM  11239  HD2 TYR A 702     -18.326  53.495   9.501  1.00  2.180          H  
ATOM  11240  HE1 TYR A 702     -14.050  55.440   8.570  1.00  2.180          H  
ATOM  11241  HE2 TYR A 702     -16.382  52.518  10.392  1.00  2.180          H  
ATOM  11242  HH  TYR A 702     -13.198  54.023   9.888  1.00  2.180          H  
ATOM  11243  N   GLU A 703     -17.435  56.477   5.571  1.00  1.120          N  
ATOM  11244  CA  GLU A 703     -16.514  57.025   4.590  1.00  1.150          C  
ATOM  11245  C   GLU A 703     -15.143  56.359   4.716  1.00  1.080          C  
ATOM  11246  O   GLU A 703     -14.124  56.999   4.468  1.00  1.180          O  
ATOM  11247  CB  GLU A 703     -16.336  58.532   4.822  1.00  1.600          C  
ATOM  11248  CG  GLU A 703     -17.604  59.369   4.708  1.00  1.600          C  
ATOM  11249  CD  GLU A 703     -17.328  60.849   4.905  1.00  1.600          C  
ATOM  11250  OE1 GLU A 703     -16.261  61.268   4.535  1.00  1.600          O  
ATOM  11251  OE2 GLU A 703     -18.153  61.548   5.467  1.00  1.600          O  
ATOM  11252  H   GLU A 703     -17.404  56.860   6.504  1.00  1.340          H  
ATOM  11253  HA  GLU A 703     -16.911  56.842   3.591  1.00  1.380          H  
ATOM  11254 1HB  GLU A 703     -15.917  58.698   5.814  1.00  1.920          H  
ATOM  11255 2HB  GLU A 703     -15.621  58.924   4.096  1.00  1.920          H  
ATOM  11256 1HG  GLU A 703     -18.046  59.219   3.721  1.00  1.920          H  
ATOM  11257 2HG  GLU A 703     -18.317  59.033   5.454  1.00  1.920          H  
ATOM  11258  N   SER A 704     -15.117  55.112   5.187  1.00  0.990          N  
ATOM  11259  CA  SER A 704     -13.886  54.372   5.417  1.00  0.930          C  
ATOM  11260  C   SER A 704     -13.038  54.206   4.166  1.00  0.940          C  
ATOM  11261  O   SER A 704     -13.548  53.934   3.074  1.00  1.040          O  
ATOM  11262  CB  SER A 704     -14.215  53.003   5.967  1.00  1.330          C  
ATOM  11263  OG  SER A 704     -13.061  52.291   6.219  1.00  1.330          O  
ATOM  11264  H   SER A 704     -15.992  54.615   5.384  1.00  1.190          H  
ATOM  11265  HA  SER A 704     -13.289  54.914   6.151  1.00  1.120          H  
ATOM  11266 1HB  SER A 704     -14.787  53.086   6.861  1.00  1.590          H  
ATOM  11267 2HB  SER A 704     -14.830  52.458   5.253  1.00  1.590          H  
ATOM  11268  HG  SER A 704     -12.842  51.821   5.402  1.00  1.590          H  
ATOM  11269  N   LYS A 705     -11.727  54.347   4.334  1.00  0.870          N  
ATOM  11270  CA  LYS A 705     -10.784  54.163   3.244  1.00  0.890          C  
ATOM  11271  C   LYS A 705      -9.677  53.183   3.622  1.00  0.850          C  
ATOM  11272  O   LYS A 705      -9.265  53.091   4.770  1.00  0.830          O  
ATOM  11273  CB  LYS A 705     -10.169  55.512   2.852  1.00  1.240          C  
ATOM  11274  CG  LYS A 705     -11.132  56.526   2.247  1.00  1.240          C  
ATOM  11275  CD  LYS A 705     -10.389  57.818   1.815  1.00  1.240          C  
ATOM  11276  CE  LYS A 705     -11.365  58.903   1.307  1.00  1.240          C  
ATOM  11277  NZ  LYS A 705     -12.089  58.472   0.066  1.00  1.240          N  
ATOM  11278  H   LYS A 705     -11.382  54.608   5.266  1.00  1.040          H  
ATOM  11279  HA  LYS A 705     -11.316  53.750   2.390  1.00  1.070          H  
ATOM  11280 1HB  LYS A 705      -9.783  55.977   3.748  1.00  1.490          H  
ATOM  11281 2HB  LYS A 705      -9.338  55.361   2.179  1.00  1.490          H  
ATOM  11282 1HG  LYS A 705     -11.629  56.071   1.392  1.00  1.490          H  
ATOM  11283 2HG  LYS A 705     -11.888  56.780   2.993  1.00  1.490          H  
ATOM  11284 1HD  LYS A 705      -9.836  58.214   2.671  1.00  1.490          H  
ATOM  11285 2HD  LYS A 705      -9.672  57.581   1.026  1.00  1.490          H  
ATOM  11286 1HE  LYS A 705     -12.096  59.118   2.089  1.00  1.490          H  
ATOM  11287 2HE  LYS A 705     -10.803  59.814   1.090  1.00  1.490          H  
ATOM  11288 1HZ  LYS A 705     -12.725  59.194  -0.252  1.00  1.490          H  
ATOM  11289 2HZ  LYS A 705     -11.420  58.283  -0.665  1.00  1.490          H  
ATOM  11290 3HZ  LYS A 705     -12.621  57.637   0.262  1.00  1.490          H  
ATOM  11291  N   ASP A 706      -9.203  52.422   2.661  1.00  0.870          N  
ATOM  11292  CA  ASP A 706      -8.084  51.523   2.912  1.00  0.870          C  
ATOM  11293  C   ASP A 706      -6.839  52.340   3.204  1.00  0.830          C  
ATOM  11294  O   ASP A 706      -6.717  53.448   2.676  1.00  0.830          O  
ATOM  11295  CB  ASP A 706      -7.819  50.613   1.712  1.00  1.220          C  
ATOM  11296  CG  ASP A 706      -6.932  49.404   2.076  1.00  1.220          C  
ATOM  11297  OD1 ASP A 706      -7.447  48.291   2.189  1.00  1.220          O  
ATOM  11298  OD2 ASP A 706      -5.767  49.623   2.351  1.00  1.220          O  
ATOM  11299  H   ASP A 706      -9.611  52.478   1.739  1.00  1.040          H  
ATOM  11300  HA  ASP A 706      -8.298  50.912   3.783  1.00  1.040          H  
ATOM  11301 1HB  ASP A 706      -8.759  50.248   1.308  1.00  1.460          H  
ATOM  11302 2HB  ASP A 706      -7.336  51.185   0.928  1.00  1.460          H  
ATOM  11303  N   ASP A 707      -5.865  51.772   3.937  1.00  0.830          N  
ATOM  11304  CA  ASP A 707      -4.590  52.463   4.180  1.00  0.830          C  
ATOM  11305  C   ASP A 707      -3.965  52.831   2.842  1.00  0.850          C  
ATOM  11306  O   ASP A 707      -3.250  53.832   2.729  1.00  0.820          O  
ATOM  11307  CB  ASP A 707      -3.596  51.587   4.947  1.00  1.160          C  
ATOM  11308  CG  ASP A 707      -3.923  51.377   6.421  1.00  1.160          C  
ATOM  11309  OD1 ASP A 707      -4.770  52.052   6.941  1.00  1.160          O  
ATOM  11310  OD2 ASP A 707      -3.290  50.524   7.014  1.00  1.160          O  
ATOM  11311  H   ASP A 707      -6.016  50.856   4.350  1.00  1.000          H  
ATOM  11312  HA  ASP A 707      -4.780  53.370   4.749  1.00  1.000          H  
ATOM  11313 1HB  ASP A 707      -3.547  50.608   4.462  1.00  1.390          H  
ATOM  11314 2HB  ASP A 707      -2.602  52.031   4.875  1.00  1.390          H  
ATOM  11315  N   VAL A 708      -4.251  52.030   1.818  1.00  0.930          N  
ATOM  11316  CA  VAL A 708      -3.779  52.269   0.469  1.00  1.000          C  
ATOM  11317  C   VAL A 708      -4.243  53.622  -0.039  1.00  0.940          C  
ATOM  11318  O   VAL A 708      -3.474  54.345  -0.674  1.00  0.960          O  
ATOM  11319  CB  VAL A 708      -4.337  51.187  -0.491  1.00  1.370          C  
ATOM  11320  CG1 VAL A 708      -4.069  51.541  -1.971  1.00  1.370          C  
ATOM  11321  CG2 VAL A 708      -3.710  49.868  -0.149  1.00  1.370          C  
ATOM  11322  H   VAL A 708      -4.823  51.188   2.015  1.00  1.120          H  
ATOM  11323  HA  VAL A 708      -2.688  52.245   0.474  1.00  1.200          H  
ATOM  11324  HB  VAL A 708      -5.410  51.117  -0.364  1.00  1.650          H  
ATOM  11325 1HG1 VAL A 708      -4.480  50.754  -2.601  1.00  1.650          H  
ATOM  11326 2HG1 VAL A 708      -4.541  52.485  -2.235  1.00  1.650          H  
ATOM  11327 3HG1 VAL A 708      -3.027  51.620  -2.149  1.00  1.650          H  
ATOM  11328 1HG2 VAL A 708      -4.106  49.091  -0.802  1.00  1.650          H  
ATOM  11329 2HG2 VAL A 708      -2.662  49.946  -0.273  1.00  1.650          H  
ATOM  11330 3HG2 VAL A 708      -3.919  49.609   0.878  1.00  1.650          H  
ATOM  11331  N   LYS A 709      -5.514  53.942   0.201  1.00  0.900          N  
ATOM  11332  CA  LYS A 709      -6.111  55.157  -0.306  1.00  0.900          C  
ATOM  11333  C   LYS A 709      -5.772  56.333   0.583  1.00  0.860          C  
ATOM  11334  O   LYS A 709      -5.664  57.459   0.100  1.00  0.890          O  
ATOM  11335  CB  LYS A 709      -7.618  54.970  -0.443  1.00  1.260          C  
ATOM  11336  CG  LYS A 709      -8.047  53.901  -1.477  1.00  1.260          C  
ATOM  11337  CD  LYS A 709      -7.644  54.256  -2.919  1.00  1.260          C  
ATOM  11338  CE  LYS A 709      -8.183  53.233  -3.910  1.00  1.260          C  
ATOM  11339  NZ  LYS A 709      -7.776  53.546  -5.311  1.00  1.260          N  
ATOM  11340  H   LYS A 709      -6.069  53.351   0.809  1.00  1.080          H  
ATOM  11341  HA  LYS A 709      -5.693  55.364  -1.283  1.00  1.080          H  
ATOM  11342 1HB  LYS A 709      -8.010  54.654   0.516  1.00  1.510          H  
ATOM  11343 2HB  LYS A 709      -8.088  55.917  -0.699  1.00  1.510          H  
ATOM  11344 1HG  LYS A 709      -7.581  52.949  -1.213  1.00  1.510          H  
ATOM  11345 2HG  LYS A 709      -9.128  53.776  -1.432  1.00  1.510          H  
ATOM  11346 1HD  LYS A 709      -8.020  55.246  -3.177  1.00  1.510          H  
ATOM  11347 2HD  LYS A 709      -6.561  54.257  -3.018  1.00  1.510          H  
ATOM  11348 1HE  LYS A 709      -7.805  52.247  -3.644  1.00  1.510          H  
ATOM  11349 2HE  LYS A 709      -9.271  53.222  -3.854  1.00  1.510          H  
ATOM  11350 1HZ  LYS A 709      -8.152  52.846  -5.936  1.00  1.510          H  
ATOM  11351 2HZ  LYS A 709      -8.131  54.456  -5.574  1.00  1.510          H  
ATOM  11352 3HZ  LYS A 709      -6.768  53.547  -5.380  1.00  1.510          H  
ATOM  11353  N   ILE A 710      -5.620  56.091   1.881  1.00  0.820          N  
ATOM  11354  CA  ILE A 710      -5.266  57.171   2.782  1.00  0.800          C  
ATOM  11355  C   ILE A 710      -3.843  57.639   2.490  1.00  0.810          C  
ATOM  11356  O   ILE A 710      -3.583  58.845   2.414  1.00  0.830          O  
ATOM  11357  CB  ILE A 710      -5.480  56.781   4.262  1.00  1.130          C  
ATOM  11358  CG1 ILE A 710      -7.006  56.625   4.490  1.00  1.130          C  
ATOM  11359  CG2 ILE A 710      -4.849  57.818   5.221  1.00  1.130          C  
ATOM  11360  CD1 ILE A 710      -7.414  55.989   5.778  1.00  1.130          C  
ATOM  11361  H   ILE A 710      -5.780  55.138   2.224  1.00  0.980          H  
ATOM  11362  HA  ILE A 710      -5.932  57.995   2.572  1.00  0.960          H  
ATOM  11363  HB  ILE A 710      -5.020  55.808   4.436  1.00  1.350          H  
ATOM  11364 1HG1 ILE A 710      -7.467  57.608   4.436  1.00  1.350          H  
ATOM  11365 2HG1 ILE A 710      -7.399  56.014   3.682  1.00  1.350          H  
ATOM  11366 1HG2 ILE A 710      -4.994  57.519   6.249  1.00  1.350          H  
ATOM  11367 2HG2 ILE A 710      -3.791  57.880   5.024  1.00  1.350          H  
ATOM  11368 3HG2 ILE A 710      -5.295  58.783   5.078  1.00  1.350          H  
ATOM  11369 1HD1 ILE A 710      -8.501  55.924   5.812  1.00  1.350          H  
ATOM  11370 2HD1 ILE A 710      -6.992  54.982   5.834  1.00  1.350          H  
ATOM  11371 3HD1 ILE A 710      -7.077  56.565   6.614  1.00  1.350          H  
ATOM  11372  N   LEU A 711      -2.906  56.700   2.353  1.00  0.810          N  
ATOM  11373  CA  LEU A 711      -1.547  57.086   2.034  1.00  0.850          C  
ATOM  11374  C   LEU A 711      -1.487  57.694   0.633  1.00  0.870          C  
ATOM  11375  O   LEU A 711      -0.806  58.707   0.433  1.00  0.880          O  
ATOM  11376  CB  LEU A 711      -0.628  55.871   2.157  1.00  1.170          C  
ATOM  11377  CG  LEU A 711      -0.424  55.327   3.616  1.00  1.170          C  
ATOM  11378  CD1 LEU A 711       0.319  53.994   3.540  1.00  1.170          C  
ATOM  11379  CD2 LEU A 711       0.353  56.368   4.493  1.00  1.170          C  
ATOM  11380  H   LEU A 711      -3.136  55.708   2.463  1.00  0.970          H  
ATOM  11381  HA  LEU A 711      -1.233  57.856   2.730  1.00  1.020          H  
ATOM  11382 1HB  LEU A 711      -1.055  55.062   1.560  1.00  1.410          H  
ATOM  11383 2HB  LEU A 711       0.345  56.122   1.742  1.00  1.410          H  
ATOM  11384  HG  LEU A 711      -1.397  55.137   4.074  1.00  1.410          H  
ATOM  11385 1HD1 LEU A 711       0.447  53.589   4.543  1.00  1.410          H  
ATOM  11386 2HD1 LEU A 711      -0.263  53.292   2.940  1.00  1.410          H  
ATOM  11387 3HD1 LEU A 711       1.277  54.130   3.091  1.00  1.410          H  
ATOM  11388 1HD2 LEU A 711       0.481  55.959   5.496  1.00  1.410          H  
ATOM  11389 2HD2 LEU A 711       1.319  56.575   4.069  1.00  1.410          H  
ATOM  11390 3HD2 LEU A 711      -0.201  57.297   4.568  1.00  1.410          H  
ATOM  11391  N   ALA A 712      -2.230  57.117  -0.340  1.00  0.890          N  
ATOM  11392  CA  ALA A 712      -2.265  57.682  -1.679  1.00  0.930          C  
ATOM  11393  C   ALA A 712      -2.833  59.093  -1.638  1.00  0.920          C  
ATOM  11394  O   ALA A 712      -2.370  59.964  -2.375  1.00  0.940          O  
ATOM  11395  CB  ALA A 712      -3.087  56.816  -2.605  1.00  1.290          C  
ATOM  11396  H   ALA A 712      -2.746  56.246  -0.187  1.00  1.070          H  
ATOM  11397  HA  ALA A 712      -1.243  57.732  -2.052  1.00  1.120          H  
ATOM  11398 1HB  ALA A 712      -3.085  57.246  -3.605  1.00  1.540          H  
ATOM  11399 2HB  ALA A 712      -2.664  55.815  -2.637  1.00  1.540          H  
ATOM  11400 3HB  ALA A 712      -4.103  56.769  -2.236  1.00  1.540          H  
ATOM  11401  N   GLY A 713      -3.829  59.313  -0.770  1.00  0.890          N  
ATOM  11402  CA  GLY A 713      -4.484  60.590  -0.566  1.00  0.900          C  
ATOM  11403  C   GLY A 713      -3.465  61.643  -0.194  1.00  0.880          C  
ATOM  11404  O   GLY A 713      -3.392  62.700  -0.837  1.00  0.920          O  
ATOM  11405  H   GLY A 713      -4.204  58.522  -0.249  1.00  1.070          H  
ATOM  11406 1HA  GLY A 713      -5.018  60.881  -1.469  1.00  1.080          H  
ATOM  11407 2HA  GLY A 713      -5.217  60.486   0.235  1.00  1.080          H  
ATOM  11408  N   MET A 714      -2.678  61.380   0.855  1.00  0.850          N  
ATOM  11409  CA  MET A 714      -1.682  62.367   1.225  1.00  0.840          C  
ATOM  11410  C   MET A 714      -0.671  62.565   0.113  1.00  0.860          C  
ATOM  11411  O   MET A 714      -0.273  63.696  -0.129  1.00  0.890          O  
ATOM  11412  CB  MET A 714      -0.962  62.060   2.535  1.00  1.180          C  
ATOM  11413  CG  MET A 714       0.110  63.153   2.874  1.00  1.180          C  
ATOM  11414  SD  MET A 714       0.884  62.991   4.481  1.00  1.180          S  
ATOM  11415  CE  MET A 714       1.840  61.489   4.342  1.00  1.180          C  
ATOM  11416  H   MET A 714      -2.801  60.495   1.364  1.00  1.020          H  
ATOM  11417  HA  MET A 714      -2.190  63.319   1.360  1.00  1.010          H  
ATOM  11418 1HB  MET A 714      -1.669  62.006   3.352  1.00  1.420          H  
ATOM  11419 2HB  MET A 714      -0.477  61.087   2.452  1.00  1.420          H  
ATOM  11420 1HG  MET A 714       0.906  63.128   2.124  1.00  1.420          H  
ATOM  11421 2HG  MET A 714      -0.357  64.141   2.820  1.00  1.420          H  
ATOM  11422 1HE  MET A 714       2.369  61.302   5.280  1.00  1.420          H  
ATOM  11423 2HE  MET A 714       1.181  60.649   4.136  1.00  1.420          H  
ATOM  11424 3HE  MET A 714       2.573  61.586   3.534  1.00  1.420          H  
ATOM  11425  N   ALA A 715      -0.219  61.490  -0.548  1.00  0.880          N  
ATOM  11426  CA  ALA A 715       0.769  61.640  -1.613  1.00  0.930          C  
ATOM  11427  C   ALA A 715       0.246  62.511  -2.761  1.00  0.970          C  
ATOM  11428  O   ALA A 715       0.975  63.369  -3.288  1.00  1.260          O  
ATOM  11429  CB  ALA A 715       1.145  60.274  -2.148  1.00  1.280          C  
ATOM  11430  H   ALA A 715      -0.551  60.553  -0.294  1.00  1.060          H  
ATOM  11431  HA  ALA A 715       1.652  62.118  -1.192  1.00  1.120          H  
ATOM  11432 1HB  ALA A 715       1.897  60.372  -2.924  1.00  1.540          H  
ATOM  11433 2HB  ALA A 715       1.531  59.663  -1.333  1.00  1.540          H  
ATOM  11434 3HB  ALA A 715       0.262  59.796  -2.563  1.00  1.540          H  
ATOM  11435  N   SER A 716      -1.029  62.323  -3.118  1.00  0.990          N  
ATOM  11436  CA  SER A 716      -1.670  63.083  -4.178  1.00  1.080          C  
ATOM  11437  C   SER A 716      -1.692  64.553  -3.819  1.00  1.120          C  
ATOM  11438  O   SER A 716      -1.321  65.406  -4.644  1.00  1.270          O  
ATOM  11439  CB  SER A 716      -3.082  62.581  -4.404  1.00  1.480          C  
ATOM  11440  OG  SER A 716      -3.722  63.301  -5.426  1.00  1.480          O  
ATOM  11441  H   SER A 716      -1.561  61.571  -2.677  1.00  1.190          H  
ATOM  11442  HA  SER A 716      -1.098  62.955  -5.095  1.00  1.300          H  
ATOM  11443 1HB  SER A 716      -3.054  61.522  -4.657  1.00  1.770          H  
ATOM  11444 2HB  SER A 716      -3.650  62.676  -3.479  1.00  1.770          H  
ATOM  11445  HG  SER A 716      -4.600  62.923  -5.498  1.00  1.770          H  
ATOM  11446  N   LYS A 717      -2.093  64.850  -2.574  1.00  1.100          N  
ATOM  11447  CA  LYS A 717      -2.133  66.220  -2.115  1.00  1.160          C  
ATOM  11448  C   LYS A 717      -0.735  66.783  -1.948  1.00  1.090          C  
ATOM  11449  O   LYS A 717      -0.513  67.943  -2.255  1.00  1.230          O  
ATOM  11450  CB  LYS A 717      -2.948  66.363  -0.828  1.00  1.600          C  
ATOM  11451  CG  LYS A 717      -4.451  66.189  -1.002  1.00  1.600          C  
ATOM  11452  CD  LYS A 717      -5.075  67.337  -1.809  1.00  1.600          C  
ATOM  11453  CE  LYS A 717      -6.567  67.195  -1.927  1.00  1.600          C  
ATOM  11454  NZ  LYS A 717      -7.146  68.276  -2.775  1.00  1.600          N  
ATOM  11455  H   LYS A 717      -2.404  64.093  -1.953  1.00  1.320          H  
ATOM  11456  HA  LYS A 717      -2.609  66.810  -2.885  1.00  1.390          H  
ATOM  11457 1HB  LYS A 717      -2.616  65.612  -0.106  1.00  1.920          H  
ATOM  11458 2HB  LYS A 717      -2.775  67.339  -0.388  1.00  1.920          H  
ATOM  11459 1HG  LYS A 717      -4.652  65.235  -1.491  1.00  1.920          H  
ATOM  11460 2HG  LYS A 717      -4.919  66.195  -0.041  1.00  1.920          H  
ATOM  11461 1HD  LYS A 717      -4.859  68.294  -1.328  1.00  1.920          H  
ATOM  11462 2HD  LYS A 717      -4.698  67.368  -2.823  1.00  1.920          H  
ATOM  11463 1HE  LYS A 717      -6.796  66.232  -2.383  1.00  1.920          H  
ATOM  11464 2HE  LYS A 717      -7.028  67.237  -0.936  1.00  1.920          H  
ATOM  11465 1HZ  LYS A 717      -8.160  68.113  -2.821  1.00  1.920          H  
ATOM  11466 2HZ  LYS A 717      -6.971  69.185  -2.383  1.00  1.920          H  
ATOM  11467 3HZ  LYS A 717      -6.715  68.239  -3.715  1.00  1.920          H  
ATOM  11468  N   LEU A 718       0.245  65.983  -1.541  1.00  1.040          N  
ATOM  11469  CA  LEU A 718       1.586  66.520  -1.388  1.00  1.100          C  
ATOM  11470  C   LEU A 718       1.958  67.101  -2.752  1.00  1.240          C  
ATOM  11471  O   LEU A 718       2.398  68.249  -2.832  1.00  1.630          O  
ATOM  11472  CB  LEU A 718       2.519  65.410  -0.856  1.00  1.520          C  
ATOM  11473  CG  LEU A 718       4.008  65.730  -0.525  1.00  1.520          C  
ATOM  11474  CD1 LEU A 718       4.095  66.819   0.554  1.00  1.520          C  
ATOM  11475  CD2 LEU A 718       4.658  64.435   0.021  1.00  1.520          C  
ATOM  11476  H   LEU A 718       0.045  65.029  -1.258  1.00  1.250          H  
ATOM  11477  HA  LEU A 718       1.569  67.326  -0.673  1.00  1.320          H  
ATOM  11478 1HB  LEU A 718       2.061  65.008   0.052  1.00  1.820          H  
ATOM  11479 2HB  LEU A 718       2.526  64.611  -1.592  1.00  1.820          H  
ATOM  11480  HG  LEU A 718       4.530  66.075  -1.421  1.00  1.820          H  
ATOM  11481 1HD1 LEU A 718       5.139  67.022   0.790  1.00  1.820          H  
ATOM  11482 2HD1 LEU A 718       3.636  67.721   0.197  1.00  1.820          H  
ATOM  11483 3HD1 LEU A 718       3.579  66.488   1.455  1.00  1.820          H  
ATOM  11484 1HD2 LEU A 718       5.692  64.614   0.281  1.00  1.820          H  
ATOM  11485 2HD2 LEU A 718       4.123  64.106   0.915  1.00  1.820          H  
ATOM  11486 3HD2 LEU A 718       4.608  63.646  -0.734  1.00  1.820          H  
ATOM  11487  N   GLY A 719       1.668  66.360  -3.832  1.00  1.360          N  
ATOM  11488  CA  GLY A 719       1.894  66.835  -5.195  1.00  1.610          C  
ATOM  11489  C   GLY A 719       1.148  68.154  -5.477  1.00  2.060          C  
ATOM  11490  O   GLY A 719       1.751  69.133  -5.938  1.00  2.340          O  
ATOM  11491  H   GLY A 719       1.314  65.406  -3.686  1.00  1.630          H  
ATOM  11492 1HA  GLY A 719       2.959  66.962  -5.372  1.00  1.930          H  
ATOM  11493 2HA  GLY A 719       1.549  66.070  -5.889  1.00  1.930          H  
ATOM  11494  N   GLU A 720      -0.172  68.168  -5.228  1.00  2.340          N  
ATOM  11495  CA  GLU A 720      -0.999  69.357  -5.468  1.00  2.930          C  
ATOM  11496  C   GLU A 720      -0.510  70.596  -4.717  1.00  2.960          C  
ATOM  11497  O   GLU A 720      -0.440  71.684  -5.301  1.00  3.040          O  
ATOM  11498  CB  GLU A 720      -2.463  69.083  -5.074  1.00  3.870          C  
ATOM  11499  CG  GLU A 720      -3.448  70.256  -5.312  1.00  3.870          C  
ATOM  11500  CD  GLU A 720      -4.897  69.913  -4.943  1.00  3.870          C  
ATOM  11501  OE1 GLU A 720      -5.217  68.747  -4.837  1.00  3.870          O  
ATOM  11502  OE2 GLU A 720      -5.673  70.813  -4.736  1.00  3.870          O  
ATOM  11503  H   GLU A 720      -0.604  67.306  -4.870  1.00  2.810          H  
ATOM  11504  HA  GLU A 720      -0.966  69.585  -6.529  1.00  3.520          H  
ATOM  11505 1HB  GLU A 720      -2.829  68.204  -5.608  1.00  4.640          H  
ATOM  11506 2HB  GLU A 720      -2.503  68.854  -4.012  1.00  4.640          H  
ATOM  11507 1HG  GLU A 720      -3.133  71.115  -4.714  1.00  4.640          H  
ATOM  11508 2HG  GLU A 720      -3.405  70.546  -6.361  1.00  4.640          H  
ATOM  11509  N   LEU A 721      -0.138  70.428  -3.452  1.00  3.060          N  
ATOM  11510  CA  LEU A 721       0.293  71.552  -2.647  1.00  3.320          C  
ATOM  11511  C   LEU A 721       1.684  72.013  -3.076  1.00  3.190          C  
ATOM  11512  O   LEU A 721       1.936  73.217  -3.139  1.00  3.330          O  
ATOM  11513  CB  LEU A 721       0.288  71.181  -1.157  1.00  4.540          C  
ATOM  11514  CG  LEU A 721      -1.039  71.331  -0.330  1.00  4.540          C  
ATOM  11515  CD1 LEU A 721      -1.460  72.790  -0.254  1.00  4.540          C  
ATOM  11516  CD2 LEU A 721      -2.138  70.465  -0.937  1.00  4.540          C  
ATOM  11517  H   LEU A 721      -0.220  69.504  -3.035  1.00  3.670          H  
ATOM  11518  HA  LEU A 721      -0.396  72.369  -2.822  1.00  3.980          H  
ATOM  11519 1HB  LEU A 721       0.629  70.146  -1.063  1.00  5.450          H  
ATOM  11520 2HB  LEU A 721       0.997  71.830  -0.673  1.00  5.450          H  
ATOM  11521  HG  LEU A 721      -0.857  70.998   0.682  1.00  5.450          H  
ATOM  11522 1HD1 LEU A 721      -2.357  72.862   0.346  1.00  5.450          H  
ATOM  11523 2HD1 LEU A 721      -0.665  73.373   0.207  1.00  5.450          H  
ATOM  11524 3HD1 LEU A 721      -1.670  73.189  -1.245  1.00  5.450          H  
ATOM  11525 1HD2 LEU A 721      -3.028  70.545  -0.353  1.00  5.450          H  
ATOM  11526 2HD2 LEU A 721      -2.356  70.783  -1.957  1.00  5.450          H  
ATOM  11527 3HD2 LEU A 721      -1.825  69.442  -0.943  1.00  5.450          H  
ATOM  11528  N   LEU A 722       2.565  71.086  -3.473  1.00  3.140          N  
ATOM  11529  CA  LEU A 722       3.881  71.494  -3.944  1.00  3.170          C  
ATOM  11530  C   LEU A 722       3.707  72.423  -5.123  1.00  3.740          C  
ATOM  11531  O   LEU A 722       4.348  73.477  -5.171  1.00  4.060          O  
ATOM  11532  CB  LEU A 722       4.703  70.251  -4.356  1.00  4.430          C  
ATOM  11533  CG  LEU A 722       5.266  69.372  -3.237  1.00  4.430          C  
ATOM  11534  CD1 LEU A 722       5.705  68.060  -3.807  1.00  4.430          C  
ATOM  11535  CD2 LEU A 722       6.474  70.072  -2.592  1.00  4.430          C  
ATOM  11536  H   LEU A 722       2.348  70.090  -3.375  1.00  3.770          H  
ATOM  11537  HA  LEU A 722       4.392  72.035  -3.154  1.00  3.800          H  
ATOM  11538 1HB  LEU A 722       4.045  69.610  -4.940  1.00  5.310          H  
ATOM  11539 2HB  LEU A 722       5.513  70.537  -4.992  1.00  5.310          H  
ATOM  11540  HG  LEU A 722       4.528  69.193  -2.514  1.00  5.310          H  
ATOM  11541 1HD1 LEU A 722       6.081  67.442  -3.021  1.00  5.310          H  
ATOM  11542 2HD1 LEU A 722       4.861  67.565  -4.259  1.00  5.310          H  
ATOM  11543 3HD1 LEU A 722       6.475  68.221  -4.562  1.00  5.310          H  
ATOM  11544 1HD2 LEU A 722       6.875  69.446  -1.801  1.00  5.310          H  
ATOM  11545 2HD2 LEU A 722       7.240  70.234  -3.344  1.00  5.310          H  
ATOM  11546 3HD2 LEU A 722       6.182  71.028  -2.174  1.00  5.310          H  
ATOM  11547  N   ARG A 723       2.782  72.091  -6.027  1.00  4.270          N  
ATOM  11548  CA  ARG A 723       2.508  72.962  -7.160  1.00  4.830          C  
ATOM  11549  C   ARG A 723       1.935  74.328  -6.709  1.00  5.220          C  
ATOM  11550  O   ARG A 723       2.402  75.376  -7.162  1.00  5.330          O  
ATOM  11551  CB  ARG A 723       1.588  72.245  -8.137  1.00  6.540          C  
ATOM  11552  CG  ARG A 723       2.300  71.101  -8.883  1.00  6.540          C  
ATOM  11553  CD  ARG A 723       1.525  70.541 -10.029  1.00  6.540          C  
ATOM  11554  NE  ARG A 723       0.313  69.832  -9.596  1.00  6.540          N  
ATOM  11555  CZ  ARG A 723       0.258  68.524  -9.220  1.00  6.540          C  
ATOM  11556  NH1 ARG A 723       1.347  67.776  -9.200  1.00  6.540          N  
ATOM  11557  NH2 ARG A 723      -0.899  67.990  -8.867  1.00  6.540          N  
ATOM  11558  H   ARG A 723       2.304  71.185  -5.941  1.00  5.120          H  
ATOM  11559  HA  ARG A 723       3.451  73.145  -7.677  1.00  5.800          H  
ATOM  11560 1HB  ARG A 723       0.744  71.818  -7.599  1.00  7.850          H  
ATOM  11561 2HB  ARG A 723       1.198  72.950  -8.867  1.00  7.850          H  
ATOM  11562 1HG  ARG A 723       3.251  71.470  -9.268  1.00  7.850          H  
ATOM  11563 2HG  ARG A 723       2.497  70.294  -8.178  1.00  7.850          H  
ATOM  11564 1HD  ARG A 723       1.221  71.358 -10.683  1.00  7.850          H  
ATOM  11565 2HD  ARG A 723       2.152  69.854 -10.593  1.00  7.850          H  
ATOM  11566  HE  ARG A 723      -0.554  70.354  -9.594  1.00  7.850          H  
ATOM  11567 1HH1 ARG A 723       2.240  68.165  -9.460  1.00  7.850          H  
ATOM  11568 2HH1 ARG A 723       1.291  66.807  -8.917  1.00  7.850          H  
ATOM  11569 1HH2 ARG A 723      -1.739  68.551  -8.878  1.00  7.850          H  
ATOM  11570 2HH2 ARG A 723      -0.943  67.022  -8.579  1.00  7.850          H  
ATOM  11571  N   ASP A 724       0.998  74.351  -5.742  1.00  5.730          N  
ATOM  11572  CA  ASP A 724       0.447  75.637  -5.259  1.00  6.360          C  
ATOM  11573  C   ASP A 724       1.530  76.541  -4.663  1.00  6.490          C  
ATOM  11574  O   ASP A 724       1.490  77.768  -4.801  1.00  6.910          O  
ATOM  11575  CB  ASP A 724      -0.640  75.448  -4.195  1.00  8.650          C  
ATOM  11576  CG  ASP A 724      -1.980  74.941  -4.715  1.00  8.650          C  
ATOM  11577  OD1 ASP A 724      -2.201  74.927  -5.905  1.00  8.650          O  
ATOM  11578  OD2 ASP A 724      -2.796  74.608  -3.891  1.00  8.650          O  
ATOM  11579  H   ASP A 724       0.608  73.466  -5.402  1.00  6.880          H  
ATOM  11580  HA  ASP A 724       0.004  76.155  -6.109  1.00  7.630          H  
ATOM  11581 1HB  ASP A 724      -0.276  74.747  -3.446  1.00 10.380          H  
ATOM  11582 2HB  ASP A 724      -0.806  76.397  -3.687  1.00 10.380          H  
ATOM  11583  N   LYS A 725       2.523  75.917  -4.035  1.00  6.350          N  
ATOM  11584  CA  LYS A 725       3.652  76.599  -3.410  1.00  6.710          C  
ATOM  11585  C   LYS A 725       4.814  76.863  -4.383  1.00  6.800          C  
ATOM  11586  O   LYS A 725       5.881  77.317  -3.960  1.00  6.900          O  
ATOM  11587  CB  LYS A 725       4.140  75.818  -2.179  1.00  9.250          C  
ATOM  11588  CG  LYS A 725       3.129  75.704  -1.000  1.00  9.250          C  
ATOM  11589  CD  LYS A 725       2.858  77.074  -0.348  1.00  9.250          C  
ATOM  11590  CE  LYS A 725       1.998  76.964   0.905  1.00  9.250          C  
ATOM  11591  NZ  LYS A 725       1.733  78.313   1.507  1.00  9.250          N  
ATOM  11592  H   LYS A 725       2.443  74.898  -3.925  1.00  7.620          H  
ATOM  11593  HA  LYS A 725       3.306  77.574  -3.080  1.00  8.050          H  
ATOM  11594 1HB  LYS A 725       4.372  74.797  -2.487  1.00 11.100          H  
ATOM  11595 2HB  LYS A 725       5.055  76.265  -1.802  1.00 11.100          H  
ATOM  11596 1HG  LYS A 725       2.189  75.295  -1.380  1.00 11.100          H  
ATOM  11597 2HG  LYS A 725       3.516  75.024  -0.249  1.00 11.100          H  
ATOM  11598 1HD  LYS A 725       3.805  77.549  -0.089  1.00 11.100          H  
ATOM  11599 2HD  LYS A 725       2.328  77.714  -1.049  1.00 11.100          H  
ATOM  11600 1HE  LYS A 725       1.047  76.496   0.649  1.00 11.100          H  
ATOM  11601 2HE  LYS A 725       2.511  76.343   1.644  1.00 11.100          H  
ATOM  11602 1HZ  LYS A 725       1.164  78.214   2.335  1.00 11.100          H  
ATOM  11603 2HZ  LYS A 725       2.611  78.748   1.757  1.00 11.100          H  
ATOM  11604 3HZ  LYS A 725       1.250  78.895   0.837  1.00 11.100          H  
ATOM  11605  N   ARG A 726       4.579  76.612  -5.678  1.00  7.040          N  
ATOM  11606  CA  ARG A 726       5.486  76.804  -6.806  1.00  7.230          C  
ATOM  11607  C   ARG A 726       6.725  75.918  -6.861  1.00  7.310          C  
ATOM  11608  O   ARG A 726       7.765  76.356  -7.352  1.00  7.420          O  
ATOM  11609  CB  ARG A 726       5.961  78.254  -6.856  1.00 10.050          C  
ATOM  11610  CG  ARG A 726       4.858  79.288  -6.979  1.00 10.050          C  
ATOM  11611  CD  ARG A 726       5.406  80.657  -7.085  1.00 10.050          C  
ATOM  11612  NE  ARG A 726       4.345  81.656  -7.173  1.00 10.050          N  
ATOM  11613  CZ  ARG A 726       4.534  82.994  -7.215  1.00 10.050          C  
ATOM  11614  NH1 ARG A 726       5.752  83.499  -7.182  1.00 10.050          N  
ATOM  11615  NH2 ARG A 726       3.487  83.802  -7.289  1.00 10.050          N  
ATOM  11616  H   ARG A 726       3.672  76.219  -5.939  1.00  8.450          H  
ATOM  11617  HA  ARG A 726       4.904  76.610  -7.708  1.00  8.680          H  
ATOM  11618 1HB  ARG A 726       6.557  78.493  -5.984  1.00 12.060          H  
ATOM  11619 2HB  ARG A 726       6.604  78.385  -7.725  1.00 12.060          H  
ATOM  11620 1HG  ARG A 726       4.264  79.081  -7.867  1.00 12.060          H  
ATOM  11621 2HG  ARG A 726       4.216  79.245  -6.098  1.00 12.060          H  
ATOM  11622 1HD  ARG A 726       6.008  80.868  -6.201  1.00 12.060          H  
ATOM  11623 2HD  ARG A 726       6.024  80.728  -7.979  1.00 12.060          H  
ATOM  11624  HE  ARG A 726       3.390  81.315  -7.197  1.00 12.060          H  
ATOM  11625 1HH1 ARG A 726       6.554  82.890  -7.126  1.00 12.060          H  
ATOM  11626 2HH1 ARG A 726       5.887  84.500  -7.213  1.00 12.060          H  
ATOM  11627 1HH2 ARG A 726       2.552  83.417  -7.313  1.00 12.060          H  
ATOM  11628 2HH2 ARG A 726       3.618  84.802  -7.319  1.00 12.060          H  
ATOM  11629  N   PHE A 727       6.600  74.662  -6.447  1.00  7.490          N  
ATOM  11630  CA  PHE A 727       7.689  73.698  -6.555  1.00  7.840          C  
ATOM  11631  C   PHE A 727       7.610  72.961  -7.868  1.00  8.160          C  
ATOM  11632  O   PHE A 727       6.520  72.622  -8.346  1.00  8.520          O  
ATOM  11633  CB  PHE A 727       7.635  72.644  -5.452  1.00 10.840          C  
ATOM  11634  CG  PHE A 727       8.054  73.051  -4.071  1.00 10.840          C  
ATOM  11635  CD1 PHE A 727       7.267  73.875  -3.296  1.00 10.840          C  
ATOM  11636  CD2 PHE A 727       9.222  72.523  -3.516  1.00 10.840          C  
ATOM  11637  CE1 PHE A 727       7.645  74.198  -2.012  1.00 10.840          C  
ATOM  11638  CE2 PHE A 727       9.601  72.832  -2.230  1.00 10.840          C  
ATOM  11639  CZ  PHE A 727       8.813  73.675  -1.472  1.00 10.840          C  
ATOM  11640  H   PHE A 727       5.714  74.348  -6.047  1.00  8.990          H  
ATOM  11641  HA  PHE A 727       8.640  74.218  -6.518  1.00  9.410          H  
ATOM  11642 1HB  PHE A 727       6.634  72.315  -5.390  1.00 13.000          H  
ATOM  11643 2HB  PHE A 727       8.241  71.784  -5.757  1.00 13.000          H  
ATOM  11644  HD1 PHE A 727       6.343  74.279  -3.712  1.00 13.000          H  
ATOM  11645  HD2 PHE A 727       9.842  71.848  -4.118  1.00 13.000          H  
ATOM  11646  HE1 PHE A 727       7.020  74.861  -1.418  1.00 13.000          H  
ATOM  11647  HE2 PHE A 727      10.519  72.414  -1.814  1.00 13.000          H  
ATOM  11648  HZ  PHE A 727       9.106  73.929  -0.452  1.00 13.000          H  
ATOM  11649  N   GLU A 728       8.772  72.654  -8.411  1.00  8.280          N  
ATOM  11650  CA  GLU A 728       8.851  71.838  -9.603  1.00  8.760          C  
ATOM  11651  C   GLU A 728       8.659  70.381  -9.249  1.00  9.130          C  
ATOM  11652  O   GLU A 728       8.932  69.949  -8.127  1.00  9.350          O  
ATOM  11653  CB  GLU A 728      10.170  72.036 -10.338  1.00 12.070          C  
ATOM  11654  CG  GLU A 728      10.347  73.407 -10.949  1.00 12.070          C  
ATOM  11655  CD  GLU A 728       9.406  73.634 -12.100  1.00 12.070          C  
ATOM  11656  OE1 GLU A 728       9.142  72.693 -12.810  1.00 12.070          O  
ATOM  11657  OE2 GLU A 728       8.951  74.736 -12.272  1.00 12.070          O  
ATOM  11658  H   GLU A 728       9.614  73.030  -7.969  1.00  9.940          H  
ATOM  11659  HA  GLU A 728       8.044  72.131 -10.275  1.00 10.510          H  
ATOM  11660 1HB  GLU A 728      10.976  71.896  -9.634  1.00 14.490          H  
ATOM  11661 2HB  GLU A 728      10.281  71.284 -11.117  1.00 14.490          H  
ATOM  11662 1HG  GLU A 728      10.170  74.164 -10.184  1.00 14.490          H  
ATOM  11663 2HG  GLU A 728      11.370  73.514 -11.300  1.00 14.490          H  
ATOM  11664  N   ASP A 729       8.165  69.637 -10.217  1.00  9.400          N  
ATOM  11665  CA  ASP A 729       7.920  68.210 -10.108  1.00  9.950          C  
ATOM  11666  C   ASP A 729       8.014  67.570 -11.475  1.00 10.050          C  
ATOM  11667  O   ASP A 729       7.155  67.807 -12.344  1.00 10.190          O  
ATOM  11668  CB  ASP A 729       6.535  67.938  -9.485  1.00 13.710          C  
ATOM  11669  CG  ASP A 729       6.237  66.432  -9.280  1.00 13.710          C  
ATOM  11670  OD1 ASP A 729       6.954  65.647  -9.835  1.00 13.710          O  
ATOM  11671  OD2 ASP A 729       5.325  66.084  -8.531  1.00 13.710          O  
ATOM  11672  H   ASP A 729       7.957  70.092 -11.097  1.00 11.280          H  
ATOM  11673  HA  ASP A 729       8.687  67.767  -9.469  1.00 11.940          H  
ATOM  11674 1HB  ASP A 729       6.475  68.435  -8.511  1.00 16.450          H  
ATOM  11675 2HB  ASP A 729       5.761  68.370 -10.118  1.00 16.450          H  
ATOM  11676  N   ASN A 730       9.067  66.807 -11.733  1.00 10.170          N  
ATOM  11677  CA  ASN A 730       9.125  66.258 -13.058  1.00 10.590          C  
ATOM  11678  C   ASN A 730       8.069  65.186 -13.133  1.00 11.220          C  
ATOM  11679  O   ASN A 730       8.261  64.050 -12.682  1.00 11.590          O  
ATOM  11680  CB  ASN A 730      10.482  65.701 -13.422  1.00 14.660          C  
ATOM  11681  CG  ASN A 730      10.527  65.242 -14.886  1.00 14.660          C  
ATOM  11682  OD1 ASN A 730       9.512  64.833 -15.516  1.00 14.660          O  
ATOM  11683  ND2 ASN A 730      11.715  65.309 -15.446  1.00 14.660          N  
ATOM  11684  H   ASN A 730       9.799  66.636 -11.039  1.00 12.200          H  
ATOM  11685  HA  ASN A 730       8.866  67.033 -13.779  1.00 12.710          H  
ATOM  11686 1HB  ASN A 730      11.242  66.466 -13.264  1.00 17.590          H  
ATOM  11687 2HB  ASN A 730      10.721  64.867 -12.776  1.00 17.590          H  
ATOM  11688 1HD2 ASN A 730      11.837  65.033 -16.400  1.00 17.590          H  
ATOM  11689 2HD2 ASN A 730      12.498  65.640 -14.917  1.00 17.590          H  
ATOM  11690  N   TRP A 731       6.979  65.582 -13.776  1.00 11.510          N  
ATOM  11691  CA  TRP A 731       5.756  64.839 -13.991  1.00 12.280          C  
ATOM  11692  C   TRP A 731       5.958  63.376 -14.308  1.00 12.510          C  
ATOM  11693  O   TRP A 731       5.122  62.546 -13.949  1.00 13.000          O  
ATOM  11694  CB  TRP A 731       4.933  65.525 -15.069  1.00 16.880          C  
ATOM  11695  CG  TRP A 731       3.742  64.772 -15.492  1.00 16.880          C  
ATOM  11696  CD1 TRP A 731       2.532  64.715 -14.883  1.00 16.880          C  
ATOM  11697  CD2 TRP A 731       3.629  63.988 -16.685  1.00 16.880          C  
ATOM  11698  NE1 TRP A 731       1.680  63.933 -15.611  1.00 16.880          N  
ATOM  11699  CE2 TRP A 731       2.334  63.488 -16.722  1.00 16.880          C  
ATOM  11700  CE3 TRP A 731       4.512  63.681 -17.717  1.00 16.880          C  
ATOM  11701  CZ2 TRP A 731       1.891  62.691 -17.757  1.00 16.880          C  
ATOM  11702  CZ3 TRP A 731       4.074  62.899 -18.741  1.00 16.880          C  
ATOM  11703  CH2 TRP A 731       2.793  62.412 -18.770  1.00 16.880          C  
ATOM  11704  H   TRP A 731       6.994  66.567 -14.032  1.00 13.810          H  
ATOM  11705  HA  TRP A 731       5.184  64.902 -13.065  1.00 14.740          H  
ATOM  11706 1HB  TRP A 731       4.603  66.495 -14.700  1.00 20.260          H  
ATOM  11707 2HB  TRP A 731       5.555  65.706 -15.939  1.00 20.260          H  
ATOM  11708  HD1 TRP A 731       2.278  65.217 -13.955  1.00 20.260          H  
ATOM  11709  HE1 TRP A 731       0.722  63.730 -15.372  1.00 20.260          H  
ATOM  11710  HE3 TRP A 731       5.531  64.060 -17.712  1.00 20.260          H  
ATOM  11711  HZ2 TRP A 731       0.875  62.295 -17.792  1.00 20.260          H  
ATOM  11712  HZ3 TRP A 731       4.776  62.682 -19.521  1.00 20.260          H  
ATOM  11713  HH2 TRP A 731       2.476  61.790 -19.600  1.00 20.260          H  
ATOM  11714  N   LYS A 732       7.052  63.024 -14.983  1.00 12.340          N  
ATOM  11715  CA  LYS A 732       7.254  61.641 -15.383  1.00 12.700          C  
ATOM  11716  C   LYS A 732       7.285  60.686 -14.172  1.00 12.830          C  
ATOM  11717  O   LYS A 732       7.139  59.475 -14.335  1.00 13.420          O  
ATOM  11718  CB  LYS A 732       8.538  61.481 -16.185  1.00 17.640          C  
ATOM  11719  CG  LYS A 732       9.816  61.589 -15.389  1.00 17.640          C  
ATOM  11720  CD  LYS A 732      11.052  61.672 -16.299  1.00 17.640          C  
ATOM  11721  CE  LYS A 732      11.390  60.315 -16.921  1.00 17.640          C  
ATOM  11722  NZ  LYS A 732      12.650  60.360 -17.721  1.00 17.640          N  
ATOM  11723  H   LYS A 732       7.755  63.738 -15.206  1.00 14.810          H  
ATOM  11724  HA  LYS A 732       6.430  61.352 -16.025  1.00 15.240          H  
ATOM  11725 1HB  LYS A 732       8.523  60.538 -16.688  1.00 21.160          H  
ATOM  11726 2HB  LYS A 732       8.568  62.256 -16.942  1.00 21.160          H  
ATOM  11727 1HG  LYS A 732       9.770  62.444 -14.730  1.00 21.160          H  
ATOM  11728 2HG  LYS A 732       9.913  60.697 -14.773  1.00 21.160          H  
ATOM  11729 1HD  LYS A 732      10.872  62.402 -17.091  1.00 21.160          H  
ATOM  11730 2HD  LYS A 732      11.901  62.011 -15.709  1.00 21.160          H  
ATOM  11731 1HE  LYS A 732      11.505  59.582 -16.122  1.00 21.160          H  
ATOM  11732 2HE  LYS A 732      10.580  60.001 -17.569  1.00 21.160          H  
ATOM  11733 1HZ  LYS A 732      12.836  59.444 -18.109  1.00 21.160          H  
ATOM  11734 2HZ  LYS A 732      12.550  61.029 -18.474  1.00 21.160          H  
ATOM  11735 3HZ  LYS A 732      13.420  60.635 -17.128  1.00 21.160          H  
ATOM  11736  N   PHE A 733       7.508  61.221 -12.959  1.00 12.460          N  
ATOM  11737  CA  PHE A 733       7.555  60.420 -11.740  1.00 12.780          C  
ATOM  11738  C   PHE A 733       6.303  60.603 -10.861  1.00 13.220          C  
ATOM  11739  O   PHE A 733       6.267  60.129  -9.724  1.00 13.550          O  
ATOM  11740  CB  PHE A 733       8.760  60.835 -10.899  1.00 17.760          C  
ATOM  11741  CG  PHE A 733      10.073  60.708 -11.592  1.00 17.760          C  
ATOM  11742  CD1 PHE A 733      10.732  61.854 -11.992  1.00 17.760          C  
ATOM  11743  CD2 PHE A 733      10.652  59.477 -11.858  1.00 17.760          C  
ATOM  11744  CE1 PHE A 733      11.942  61.789 -12.635  1.00 17.760          C  
ATOM  11745  CE2 PHE A 733      11.868  59.405 -12.507  1.00 17.760          C  
ATOM  11746  CZ  PHE A 733      12.513  60.564 -12.894  1.00 17.760          C  
ATOM  11747  H   PHE A 733       7.651  62.236 -12.892  1.00 14.950          H  
ATOM  11748  HA  PHE A 733       7.638  59.369 -12.016  1.00 15.340          H  
ATOM  11749 1HB  PHE A 733       8.635  61.881 -10.603  1.00 21.320          H  
ATOM  11750 2HB  PHE A 733       8.795  60.240  -9.990  1.00 21.320          H  
ATOM  11751  HD1 PHE A 733      10.271  62.823 -11.788  1.00 21.320          H  
ATOM  11752  HD2 PHE A 733      10.141  58.563 -11.551  1.00 21.320          H  
ATOM  11753  HE1 PHE A 733      12.445  62.706 -12.941  1.00 21.320          H  
ATOM  11754  HE2 PHE A 733      12.321  58.434 -12.712  1.00 21.320          H  
ATOM  11755  HZ  PHE A 733      13.472  60.509 -13.404  1.00 21.320          H  
ATOM  11756  N   ALA A 734       5.289  61.307 -11.375  1.00 13.380          N  
ATOM  11757  CA  ALA A 734       4.054  61.636 -10.644  1.00 13.920          C  
ATOM  11758  C   ALA A 734       3.110  60.460 -10.371  1.00 14.110          C  
ATOM  11759  O   ALA A 734       2.240  60.550  -9.502  1.00 14.540          O  
ATOM  11760  CB  ALA A 734       3.279  62.685 -11.424  1.00 19.270          C  
ATOM  11761  H   ALA A 734       5.383  61.670 -12.324  1.00 16.060          H  
ATOM  11762  HA  ALA A 734       4.350  62.054  -9.682  1.00 16.700          H  
ATOM  11763 1HB  ALA A 734       2.393  62.974 -10.860  1.00 23.130          H  
ATOM  11764 2HB  ALA A 734       3.909  63.554 -11.579  1.00 23.130          H  
ATOM  11765 3HB  ALA A 734       2.980  62.274 -12.390  1.00 23.130          H  
ATOM  11766  N   ILE A 735       3.222  59.405 -11.154  1.00 13.940          N  
ATOM  11767  CA  ILE A 735       2.341  58.246 -11.071  1.00 13.940          C  
ATOM  11768  C   ILE A 735       3.194  56.983 -11.081  1.00 13.850          C  
ATOM  11769  O   ILE A 735       4.346  57.020 -11.509  1.00 13.770          O  
ATOM  11770  CB  ILE A 735       1.302  58.302 -12.224  1.00 19.520          C  
ATOM  11771  CG1 ILE A 735       0.178  57.222 -12.079  1.00 19.520          C  
ATOM  11772  CG2 ILE A 735       2.016  58.159 -13.519  1.00 19.520          C  
ATOM  11773  CD1 ILE A 735      -1.042  57.465 -12.970  1.00 19.520          C  
ATOM  11774  H   ILE A 735       3.978  59.404 -11.825  1.00 16.730          H  
ATOM  11775  HA  ILE A 735       1.800  58.276 -10.124  1.00 16.730          H  
ATOM  11776  HB  ILE A 735       0.812  59.275 -12.201  1.00 23.420          H  
ATOM  11777 1HG1 ILE A 735       0.567  56.244 -12.338  1.00 23.420          H  
ATOM  11778 2HG1 ILE A 735      -0.160  57.206 -11.038  1.00 23.420          H  
ATOM  11779 1HG2 ILE A 735       1.318  58.252 -14.341  1.00 23.420          H  
ATOM  11780 2HG2 ILE A 735       2.743  58.941 -13.567  1.00 23.420          H  
ATOM  11781 3HG2 ILE A 735       2.510  57.211 -13.573  1.00 23.420          H  
ATOM  11782 1HD1 ILE A 735      -1.775  56.675 -12.793  1.00 23.420          H  
ATOM  11783 2HD1 ILE A 735      -1.487  58.431 -12.720  1.00 23.420          H  
ATOM  11784 3HD1 ILE A 735      -0.763  57.458 -14.015  1.00 23.420          H  
ATOM  11785  N   GLU A 736       2.604  55.858 -10.707  1.00 13.990          N  
ATOM  11786  CA  GLU A 736       3.245  54.542 -10.671  1.00 14.040          C  
ATOM  11787  C   GLU A 736       3.880  54.038 -11.985  1.00 13.900          C  
ATOM  11788  O   GLU A 736       4.630  53.061 -11.959  1.00 13.960          O  
ATOM  11789  CB  GLU A 736       2.241  53.508 -10.152  1.00 19.640          C  
ATOM  11790  CG  GLU A 736       1.855  53.700  -8.667  1.00 19.640          C  
ATOM  11791  CD  GLU A 736       0.807  54.756  -8.447  1.00 19.640          C  
ATOM  11792  OE1 GLU A 736       0.338  55.292  -9.422  1.00 19.640          O  
ATOM  11793  OE2 GLU A 736       0.491  55.040  -7.323  1.00 19.640          O  
ATOM  11794  H   GLU A 736       1.638  55.912 -10.372  1.00 16.790          H  
ATOM  11795  HA  GLU A 736       4.049  54.604  -9.938  1.00 16.850          H  
ATOM  11796 1HB  GLU A 736       1.332  53.545 -10.753  1.00 23.560          H  
ATOM  11797 2HB  GLU A 736       2.662  52.508 -10.259  1.00 23.560          H  
ATOM  11798 1HG  GLU A 736       1.481  52.753  -8.279  1.00 23.560          H  
ATOM  11799 2HG  GLU A 736       2.749  53.962  -8.104  1.00 23.560          H  
ATOM  11800  N   GLY A 737       3.555  54.636 -13.131  1.00 13.860          N  
ATOM  11801  CA  GLY A 737       4.144  54.163 -14.378  1.00 13.870          C  
ATOM  11802  C   GLY A 737       3.795  54.949 -15.644  1.00 13.770          C  
ATOM  11803  O   GLY A 737       4.696  55.325 -16.391  1.00 13.680          O  
ATOM  11804  H   GLY A 737       2.948  55.438 -13.103  1.00 16.630          H  
ATOM  11805 1HA  GLY A 737       5.228  54.154 -14.261  1.00 16.640          H  
ATOM  11806 2HA  GLY A 737       3.852  53.123 -14.518  1.00 16.640          H  
ATOM  11807  N   ARG A 738       2.521  55.231 -15.891  1.00 13.900          N  
ATOM  11808  CA  ARG A 738       2.116  55.853 -17.158  1.00 13.790          C  
ATOM  11809  C   ARG A 738       2.805  57.179 -17.531  1.00 13.180          C  
ATOM  11810  O   ARG A 738       3.096  57.414 -18.700  1.00 13.150          O  
ATOM  11811  CB  ARG A 738       0.607  56.035 -17.167  1.00 19.350          C  
ATOM  11812  CG  ARG A 738      -0.013  56.631 -18.447  1.00 19.350          C  
ATOM  11813  CD  ARG A 738       0.269  55.807 -19.689  1.00 19.350          C  
ATOM  11814  NE  ARG A 738      -0.268  54.434 -19.609  1.00 19.350          N  
ATOM  11815  CZ  ARG A 738       0.024  53.427 -20.479  1.00 19.350          C  
ATOM  11816  NH1 ARG A 738       0.845  53.623 -21.494  1.00 19.350          N  
ATOM  11817  NH2 ARG A 738      -0.518  52.234 -20.318  1.00 19.350          N  
ATOM  11818  H   ARG A 738       1.817  54.936 -15.228  1.00 16.680          H  
ATOM  11819  HA  ARG A 738       2.351  55.144 -17.939  1.00 16.550          H  
ATOM  11820 1HB  ARG A 738       0.135  55.071 -16.996  1.00 23.220          H  
ATOM  11821 2HB  ARG A 738       0.324  56.685 -16.342  1.00 23.220          H  
ATOM  11822 1HG  ARG A 738      -1.093  56.687 -18.320  1.00 23.220          H  
ATOM  11823 2HG  ARG A 738       0.378  57.637 -18.612  1.00 23.220          H  
ATOM  11824 1HD  ARG A 738      -0.209  56.301 -20.535  1.00 23.220          H  
ATOM  11825 2HD  ARG A 738       1.328  55.759 -19.871  1.00 23.220          H  
ATOM  11826  HE  ARG A 738      -0.910  54.227 -18.855  1.00 23.220          H  
ATOM  11827 1HH1 ARG A 738       1.271  54.524 -21.646  1.00 23.220          H  
ATOM  11828 2HH1 ARG A 738       1.056  52.859 -22.128  1.00 23.220          H  
ATOM  11829 1HH2 ARG A 738      -1.153  52.060 -19.549  1.00 23.220          H  
ATOM  11830 2HH2 ARG A 738      -0.308  51.499 -20.983  1.00 23.220          H  
ATOM  11831  N   ALA A 739       3.084  58.052 -16.579  1.00 12.860          N  
ATOM  11832  CA  ALA A 739       3.721  59.328 -16.925  1.00 12.460          C  
ATOM  11833  C   ALA A 739       5.144  59.131 -17.462  1.00 12.010          C  
ATOM  11834  O   ALA A 739       5.710  60.023 -18.094  1.00 12.160          O  
ATOM  11835  CB  ALA A 739       3.755  60.263 -15.737  1.00 17.600          C  
ATOM  11836  H   ALA A 739       2.853  57.837 -15.621  1.00 15.430          H  
ATOM  11837  HA  ALA A 739       3.127  59.789 -17.711  1.00 14.950          H  
ATOM  11838 1HB  ALA A 739       4.189  61.199 -16.031  1.00 21.120          H  
ATOM  11839 2HB  ALA A 739       2.748  60.444 -15.381  1.00 21.120          H  
ATOM  11840 3HB  ALA A 739       4.357  59.828 -14.946  1.00 21.120          H  
ATOM  11841  N   SER A 740       5.761  57.982 -17.159  1.00 11.610          N  
ATOM  11842  CA  SER A 740       7.138  57.723 -17.552  1.00 11.260          C  
ATOM  11843  C   SER A 740       7.245  57.281 -18.992  1.00 10.710          C  
ATOM  11844  O   SER A 740       8.350  57.180 -19.528  1.00 10.590          O  
ATOM  11845  CB  SER A 740       7.776  56.649 -16.684  1.00 15.900          C  
ATOM  11846  OG  SER A 740       7.267  55.369 -16.982  1.00 15.900          O  
ATOM  11847  H   SER A 740       5.258  57.236 -16.677  1.00 13.930          H  
ATOM  11848  HA  SER A 740       7.705  58.641 -17.438  1.00 13.510          H  
ATOM  11849 1HB  SER A 740       8.852  56.659 -16.837  1.00 19.080          H  
ATOM  11850 2HB  SER A 740       7.590  56.882 -15.635  1.00 19.080          H  
ATOM  11851  HG  SER A 740       6.358  55.354 -16.642  1.00 19.080          H  
ATOM  11852  N   VAL A 741       6.106  56.968 -19.624  1.00 10.580          N  
ATOM  11853  CA  VAL A 741       6.121  56.417 -20.972  1.00 10.310          C  
ATOM  11854  C   VAL A 741       5.514  57.341 -21.982  1.00 10.280          C  
ATOM  11855  O   VAL A 741       5.053  56.938 -23.049  1.00 10.460          O  
ATOM  11856  CB  VAL A 741       5.467  55.047 -21.027  1.00 14.540          C  
ATOM  11857  CG1 VAL A 741       6.279  54.137 -20.233  1.00 14.540          C  
ATOM  11858  CG2 VAL A 741       4.081  55.089 -20.484  1.00 14.540          C  
ATOM  11859  H   VAL A 741       5.207  57.117 -19.153  1.00 12.700          H  
ATOM  11860  HA  VAL A 741       7.144  56.254 -21.234  1.00 12.370          H  
ATOM  11861  HB  VAL A 741       5.453  54.698 -22.061  1.00 17.450          H  
ATOM  11862 1HG1 VAL A 741       5.851  53.220 -20.284  1.00 17.450          H  
ATOM  11863 2HG1 VAL A 741       7.279  54.110 -20.637  1.00 17.450          H  
ATOM  11864 3HG1 VAL A 741       6.308  54.478 -19.205  1.00 17.450          H  
ATOM  11865 1HG2 VAL A 741       3.641  54.110 -20.530  1.00 17.450          H  
ATOM  11866 2HG2 VAL A 741       4.135  55.406 -19.463  1.00 17.450          H  
ATOM  11867 3HG2 VAL A 741       3.479  55.784 -21.066  1.00 17.450          H  
ATOM  11868  N   TYR A 742       5.490  58.583 -21.603  1.00 10.240          N  
ATOM  11869  CA  TYR A 742       5.017  59.638 -22.432  1.00 10.350          C  
ATOM  11870  C   TYR A 742       5.845  59.915 -23.720  1.00 10.270          C  
ATOM  11871  O   TYR A 742       5.189  60.157 -24.736  1.00 10.590          O  
ATOM  11872  CB  TYR A 742       4.733  60.849 -21.574  1.00 14.450          C  
ATOM  11873  CG  TYR A 742       4.079  62.024 -22.264  1.00 14.450          C  
ATOM  11874  CD1 TYR A 742       2.743  61.927 -22.603  1.00 14.450          C  
ATOM  11875  CD2 TYR A 742       4.767  63.204 -22.516  1.00 14.450          C  
ATOM  11876  CE1 TYR A 742       2.102  62.983 -23.202  1.00 14.450          C  
ATOM  11877  CE2 TYR A 742       4.125  64.259 -23.114  1.00 14.450          C  
ATOM  11878  CZ  TYR A 742       2.796  64.151 -23.458  1.00 14.450          C  
ATOM  11879  OH  TYR A 742       2.154  65.213 -24.054  1.00 14.450          O  
ATOM  11880  H   TYR A 742       5.826  58.802 -20.675  1.00 12.290          H  
ATOM  11881  HA  TYR A 742       4.037  59.325 -22.789  1.00 12.420          H  
ATOM  11882 1HB  TYR A 742       4.079  60.531 -20.767  1.00 17.340          H  
ATOM  11883 2HB  TYR A 742       5.593  61.169 -21.123  1.00 17.340          H  
ATOM  11884  HD1 TYR A 742       2.197  61.006 -22.396  1.00 17.340          H  
ATOM  11885  HD2 TYR A 742       5.803  63.310 -22.245  1.00 17.340          H  
ATOM  11886  HE1 TYR A 742       1.051  62.899 -23.469  1.00 17.340          H  
ATOM  11887  HE2 TYR A 742       4.666  65.184 -23.310  1.00 17.340          H  
ATOM  11888  HH  TYR A 742       1.239  64.977 -24.230  1.00 17.340          H  
ATOM  11889  N   ILE A 743       7.229  59.939 -23.824  1.00 10.060          N  
ATOM  11890  CA  ILE A 743       8.499  59.740 -23.028  1.00  9.810          C  
ATOM  11891  C   ILE A 743       9.145  58.334 -23.286  1.00  9.450          C  
ATOM  11892  O   ILE A 743       9.708  58.137 -24.368  1.00  9.650          O  
ATOM  11893  CB  ILE A 743       8.463  60.155 -21.511  1.00 13.830          C  
ATOM  11894  CG1 ILE A 743       8.213  61.675 -21.419  1.00 13.830          C  
ATOM  11895  CG2 ILE A 743       9.845  59.916 -20.807  1.00 13.830          C  
ATOM  11896  CD1 ILE A 743       7.891  62.214 -19.986  1.00 13.830          C  
ATOM  11897  H   ILE A 743       7.474  60.159 -24.780  1.00 12.070          H  
ATOM  11898  HA  ILE A 743       9.218  60.452 -23.428  1.00 11.770          H  
ATOM  11899  HB  ILE A 743       7.719  59.626 -20.973  1.00 16.600          H  
ATOM  11900 1HG1 ILE A 743       9.096  62.197 -21.779  1.00 16.600          H  
ATOM  11901 2HG1 ILE A 743       7.421  61.908 -22.088  1.00 16.600          H  
ATOM  11902 1HG2 ILE A 743       9.784  60.242 -19.792  1.00 16.600          H  
ATOM  11903 2HG2 ILE A 743      10.155  58.908 -20.778  1.00 16.600          H  
ATOM  11904 3HG2 ILE A 743      10.610  60.493 -21.330  1.00 16.600          H  
ATOM  11905 1HD1 ILE A 743       7.721  63.289 -20.043  1.00 16.600          H  
ATOM  11906 2HD1 ILE A 743       7.010  61.740 -19.575  1.00 16.600          H  
ATOM  11907 3HD1 ILE A 743       8.706  62.033 -19.314  1.00 16.600          H  
ATOM  11908  N   ASN A 744       9.106  57.371 -22.353  1.00  9.140          N  
ATOM  11909  CA  ASN A 744       9.758  56.063 -22.524  1.00  9.010          C  
ATOM  11910  C   ASN A 744       8.818  54.968 -23.076  1.00  9.300          C  
ATOM  11911  O   ASN A 744       7.652  55.211 -23.347  1.00  9.630          O  
ATOM  11912  CB  ASN A 744      10.378  55.669 -21.184  1.00 12.670          C  
ATOM  11913  CG  ASN A 744      11.623  54.822 -21.257  1.00 12.670          C  
ATOM  11914  OD1 ASN A 744      11.767  53.946 -22.120  1.00 12.670          O  
ATOM  11915  ND2 ASN A 744      12.531  55.091 -20.352  1.00 12.670          N  
ATOM  11916  H   ASN A 744       8.672  57.524 -21.438  1.00 10.970          H  
ATOM  11917  HA  ASN A 744      10.566  56.181 -23.247  1.00 10.810          H  
ATOM  11918 1HB  ASN A 744      10.623  56.571 -20.631  1.00 15.200          H  
ATOM  11919 2HB  ASN A 744       9.636  55.133 -20.595  1.00 15.200          H  
ATOM  11920 1HD2 ASN A 744      13.393  54.580 -20.329  1.00 15.200          H  
ATOM  11921 2HD2 ASN A 744      12.355  55.818 -19.684  1.00 15.200          H  
ATOM  11922  N   ARG A 745       9.350  53.754 -23.256  1.00  9.430          N  
ATOM  11923  CA  ARG A 745       8.591  52.603 -23.761  1.00  9.970          C  
ATOM  11924  C   ARG A 745       8.519  51.453 -22.743  1.00  9.940          C  
ATOM  11925  O   ARG A 745       8.205  50.306 -23.086  1.00 10.190          O  
ATOM  11926  CB  ARG A 745       9.208  52.119 -25.068  1.00 13.740          C  
ATOM  11927  CG  ARG A 745       9.201  53.161 -26.205  1.00 13.740          C  
ATOM  11928  CD  ARG A 745       7.835  53.341 -26.755  1.00 13.740          C  
ATOM  11929  NE  ARG A 745       7.749  54.378 -27.748  1.00 13.740          N  
ATOM  11930  CZ  ARG A 745       6.603  54.724 -28.368  1.00 13.740          C  
ATOM  11931  NH1 ARG A 745       5.474  54.080 -28.085  1.00 13.740          N  
ATOM  11932  NH2 ARG A 745       6.607  55.709 -29.259  1.00 13.740          N  
ATOM  11933  H   ARG A 745      10.334  53.626 -23.040  1.00 11.320          H  
ATOM  11934  HA  ARG A 745       7.568  52.925 -23.950  1.00 11.960          H  
ATOM  11935 1HB  ARG A 745      10.237  51.819 -24.896  1.00 16.490          H  
ATOM  11936 2HB  ARG A 745       8.659  51.245 -25.426  1.00 16.490          H  
ATOM  11937 1HG  ARG A 745       9.550  54.124 -25.838  1.00 16.490          H  
ATOM  11938 2HG  ARG A 745       9.849  52.822 -27.011  1.00 16.490          H  
ATOM  11939 1HD  ARG A 745       7.547  52.404 -27.227  1.00 16.490          H  
ATOM  11940 2HD  ARG A 745       7.129  53.583 -25.970  1.00 16.490          H  
ATOM  11941  HE  ARG A 745       8.590  54.887 -27.976  1.00 16.490          H  
ATOM  11942 1HH1 ARG A 745       5.464  53.298 -27.391  1.00 16.490          H  
ATOM  11943 2HH1 ARG A 745       4.615  54.333 -28.545  1.00 16.490          H  
ATOM  11944 1HH2 ARG A 745       7.468  56.197 -29.470  1.00 16.490          H  
ATOM  11945 2HH2 ARG A 745       5.753  55.974 -29.728  1.00 16.490          H  
ATOM  11946  N   LEU A 746       8.806  51.775 -21.489  1.00  9.820          N  
ATOM  11947  CA  LEU A 746       8.837  50.808 -20.393  1.00 10.030          C  
ATOM  11948  C   LEU A 746       7.551  49.999 -20.255  1.00 10.230          C  
ATOM  11949  O   LEU A 746       7.582  48.768 -20.181  1.00 10.710          O  
ATOM  11950  CB  LEU A 746       9.085  51.572 -19.082  1.00 13.960          C  
ATOM  11951  CG  LEU A 746       9.096  50.765 -17.765  1.00 13.960          C  
ATOM  11952  CD1 LEU A 746      10.244  49.759 -17.761  1.00 13.960          C  
ATOM  11953  CD2 LEU A 746       9.202  51.759 -16.607  1.00 13.960          C  
ATOM  11954  H   LEU A 746       9.052  52.739 -21.305  1.00 11.780          H  
ATOM  11955  HA  LEU A 746       9.662  50.121 -20.584  1.00 12.040          H  
ATOM  11956 1HB  LEU A 746      10.046  52.077 -19.162  1.00 16.750          H  
ATOM  11957 2HB  LEU A 746       8.318  52.334 -18.979  1.00 16.750          H  
ATOM  11958  HG  LEU A 746       8.169  50.199 -17.664  1.00 16.750          H  
ATOM  11959 1HD1 LEU A 746      10.232  49.204 -16.823  1.00 16.750          H  
ATOM  11960 2HD1 LEU A 746      10.131  49.058 -18.586  1.00 16.750          H  
ATOM  11961 3HD1 LEU A 746      11.192  50.284 -17.860  1.00 16.750          H  
ATOM  11962 1HD2 LEU A 746       9.197  51.220 -15.659  1.00 16.750          H  
ATOM  11963 2HD2 LEU A 746      10.129  52.328 -16.694  1.00 16.750          H  
ATOM  11964 3HD2 LEU A 746       8.351  52.447 -16.636  1.00 16.750          H  
ATOM  11965  N   LEU A 747       6.414  50.682 -20.246  1.00 10.080          N  
ATOM  11966  CA  LEU A 747       5.125  50.030 -20.078  1.00 10.320          C  
ATOM  11967  C   LEU A 747       4.672  49.362 -21.366  1.00 10.650          C  
ATOM  11968  O   LEU A 747       3.919  48.383 -21.339  1.00 10.520          O  
ATOM  11969  CB  LEU A 747       4.036  51.002 -19.605  1.00 14.350          C  
ATOM  11970  CG  LEU A 747       3.878  51.213 -18.078  1.00 14.350          C  
ATOM  11971  CD1 LEU A 747       5.150  51.803 -17.458  1.00 14.350          C  
ATOM  11972  CD2 LEU A 747       2.690  52.122 -17.863  1.00 14.350          C  
ATOM  11973  H   LEU A 747       6.473  51.677 -20.334  1.00 12.100          H  
ATOM  11974  HA  LEU A 747       5.235  49.261 -19.316  1.00 12.380          H  
ATOM  11975 1HB  LEU A 747       4.179  51.940 -20.066  1.00 17.220          H  
ATOM  11976 2HB  LEU A 747       3.097  50.635 -19.958  1.00 17.220          H  
ATOM  11977  HG  LEU A 747       3.702  50.252 -17.599  1.00 17.220          H  
ATOM  11978 1HD1 LEU A 747       5.005  51.928 -16.391  1.00 17.220          H  
ATOM  11979 2HD1 LEU A 747       5.982  51.129 -17.618  1.00 17.220          H  
ATOM  11980 3HD1 LEU A 747       5.370  52.762 -17.895  1.00 17.220          H  
ATOM  11981 1HD2 LEU A 747       2.535  52.278 -16.800  1.00 17.220          H  
ATOM  11982 2HD2 LEU A 747       2.888  53.058 -18.348  1.00 17.220          H  
ATOM  11983 3HD2 LEU A 747       1.801  51.665 -18.296  1.00 17.220          H  
ATOM  11984  N   ASP A 748       5.178  49.788 -22.528  1.00 11.230          N  
ATOM  11985  CA  ASP A 748       4.744  49.082 -23.724  1.00 11.710          C  
ATOM  11986  C   ASP A 748       5.154  47.621 -23.534  1.00 11.900          C  
ATOM  11987  O   ASP A 748       4.429  46.696 -23.908  1.00 12.440          O  
ATOM  11988  CB  ASP A 748       5.386  49.632 -24.996  1.00 16.200          C  
ATOM  11989  CG  ASP A 748       4.900  51.025 -25.419  1.00 16.200          C  
ATOM  11990  OD1 ASP A 748       3.948  51.547 -24.886  1.00 16.200          O  
ATOM  11991  OD2 ASP A 748       5.502  51.541 -26.333  1.00 16.200          O  
ATOM  11992  H   ASP A 748       5.804  50.582 -22.599  1.00 13.480          H  
ATOM  11993  HA  ASP A 748       3.660  49.141 -23.812  1.00 14.050          H  
ATOM  11994 1HB  ASP A 748       6.466  49.671 -24.858  1.00 19.440          H  
ATOM  11995 2HB  ASP A 748       5.195  48.939 -25.815  1.00 19.440          H  
ATOM  11996  N   GLY A 749       6.334  47.424 -22.922  1.00 11.630          N  
ATOM  11997  CA  GLY A 749       6.812  46.087 -22.589  1.00 11.930          C  
ATOM  11998  C   GLY A 749       6.231  45.528 -21.258  1.00 11.760          C  
ATOM  11999  O   GLY A 749       6.013  44.319 -21.142  1.00 12.060          O  
ATOM  12000  H   GLY A 749       6.912  48.249 -22.720  1.00 13.960          H  
ATOM  12001 1HA  GLY A 749       6.570  45.407 -23.405  1.00 14.320          H  
ATOM  12002 2HA  GLY A 749       7.899  46.115 -22.517  1.00 14.320          H  
ATOM  12003  N   SER A 750       5.957  46.407 -20.268  1.00 11.410          N  
ATOM  12004  CA  SER A 750       5.514  45.991 -18.921  1.00 11.280          C  
ATOM  12005  C   SER A 750       4.192  46.569 -18.326  1.00 11.300          C  
ATOM  12006  O   SER A 750       4.023  46.547 -17.105  1.00 11.630          O  
ATOM  12007  CB  SER A 750       6.629  46.281 -17.924  1.00 15.840          C  
ATOM  12008  OG  SER A 750       6.962  47.652 -17.890  1.00 15.840          O  
ATOM  12009  H   SER A 750       6.193  47.384 -20.425  1.00 13.690          H  
ATOM  12010  HA  SER A 750       5.386  44.909 -18.958  1.00 13.540          H  
ATOM  12011 1HB  SER A 750       6.319  45.956 -16.933  1.00 19.010          H  
ATOM  12012 2HB  SER A 750       7.510  45.701 -18.192  1.00 19.010          H  
ATOM  12013  HG  SER A 750       7.478  47.828 -18.703  1.00 19.010          H  
ATOM  12014  N   THR A 751       3.246  47.055 -19.139  1.00 11.170          N  
ATOM  12015  CA  THR A 751       1.983  47.612 -18.622  1.00 11.380          C  
ATOM  12016  C   THR A 751       1.253  46.624 -17.710  1.00 11.570          C  
ATOM  12017  O   THR A 751       1.046  45.463 -18.070  1.00 11.380          O  
ATOM  12018  CB  THR A 751       0.992  47.990 -19.782  1.00 15.850          C  
ATOM  12019  OG1 THR A 751       1.565  48.949 -20.667  1.00 15.850          O  
ATOM  12020  CG2 THR A 751      -0.264  48.607 -19.233  1.00 15.850          C  
ATOM  12021  H   THR A 751       3.413  47.103 -20.135  1.00 13.400          H  
ATOM  12022  HA  THR A 751       2.209  48.505 -18.044  1.00 13.660          H  
ATOM  12023  HB  THR A 751       0.738  47.093 -20.347  1.00 19.020          H  
ATOM  12024  HG1 THR A 751       2.296  48.542 -21.160  1.00 19.020          H  
ATOM  12025 1HG2 THR A 751      -0.927  48.857 -20.056  1.00 19.020          H  
ATOM  12026 2HG2 THR A 751      -0.763  47.918 -18.589  1.00 19.020          H  
ATOM  12027 3HG2 THR A 751      -0.011  49.509 -18.681  1.00 19.020          H  
ATOM  12028  N   THR A 752       0.849  47.102 -16.527  1.00 12.100          N  
ATOM  12029  CA  THR A 752       0.106  46.300 -15.560  1.00 12.520          C  
ATOM  12030  C   THR A 752      -1.384  46.420 -15.841  1.00 12.650          C  
ATOM  12031  O   THR A 752      -1.805  47.364 -16.512  1.00 12.810          O  
ATOM  12032  CB  THR A 752       0.425  46.778 -14.133  1.00 17.360          C  
ATOM  12033  OG1 THR A 752       0.017  48.154 -13.988  1.00 17.360          O  
ATOM  12034  CG2 THR A 752       1.921  46.668 -13.883  1.00 17.360          C  
ATOM  12035  H   THR A 752       1.062  48.060 -16.282  1.00 14.520          H  
ATOM  12036  HA  THR A 752       0.394  45.253 -15.660  1.00 15.020          H  
ATOM  12037  HB  THR A 752      -0.113  46.167 -13.409  1.00 20.830          H  
ATOM  12038  HG1 THR A 752      -0.944  48.212 -13.983  1.00 20.830          H  
ATOM  12039 1HG2 THR A 752       2.145  47.009 -12.875  1.00 20.830          H  
ATOM  12040 2HG2 THR A 752       2.230  45.627 -13.993  1.00 20.830          H  
ATOM  12041 3HG2 THR A 752       2.464  47.280 -14.602  1.00 20.830          H  
ATOM  12042  N   MET A 753      -2.205  45.519 -15.293  1.00 12.750          N  
ATOM  12043  CA  MET A 753      -3.648  45.637 -15.552  1.00 12.860          C  
ATOM  12044  C   MET A 753      -4.531  44.702 -14.739  1.00 12.770          C  
ATOM  12045  O   MET A 753      -4.145  43.583 -14.425  1.00 12.170          O  
ATOM  12046  CB  MET A 753      -3.913  45.406 -17.040  1.00 17.960          C  
ATOM  12047  CG  MET A 753      -3.500  44.028 -17.534  1.00 17.960          C  
ATOM  12048  SD  MET A 753      -3.376  43.948 -19.324  1.00 17.960          S  
ATOM  12049  CE  MET A 753      -1.802  44.808 -19.596  1.00 17.960          C  
ATOM  12050  H   MET A 753      -1.820  44.784 -14.688  1.00 15.300          H  
ATOM  12051  HA  MET A 753      -3.944  46.655 -15.305  1.00 15.430          H  
ATOM  12052 1HB  MET A 753      -4.981  45.482 -17.214  1.00 21.550          H  
ATOM  12053 2HB  MET A 753      -3.458  46.166 -17.650  1.00 21.550          H  
ATOM  12054 1HG  MET A 753      -2.535  43.761 -17.108  1.00 21.550          H  
ATOM  12055 2HG  MET A 753      -4.231  43.287 -17.205  1.00 21.550          H  
ATOM  12056 1HE  MET A 753      -1.581  44.836 -20.661  1.00 21.550          H  
ATOM  12057 2HE  MET A 753      -1.853  45.824 -19.217  1.00 21.550          H  
ATOM  12058 3HE  MET A 753      -1.002  44.277 -19.078  1.00 21.550          H  
ATOM  12059  N   LYS A 754      -5.768  45.136 -14.496  1.00 13.530          N  
ATOM  12060  CA  LYS A 754      -6.813  44.326 -13.854  1.00 13.750          C  
ATOM  12061  C   LYS A 754      -6.404  43.798 -12.481  1.00 13.240          C  
ATOM  12062  O   LYS A 754      -6.856  42.731 -12.066  1.00 12.950          O  
ATOM  12063  CB  LYS A 754      -7.162  43.125 -14.746  1.00 19.160          C  
ATOM  12064  CG  LYS A 754      -7.626  43.466 -16.151  1.00 19.160          C  
ATOM  12065  CD  LYS A 754      -7.949  42.197 -16.938  1.00 19.160          C  
ATOM  12066  CE  LYS A 754      -8.326  42.512 -18.380  1.00 19.160          C  
ATOM  12067  NZ  LYS A 754      -8.591  41.272 -19.177  1.00 19.160          N  
ATOM  12068  H   LYS A 754      -6.006  46.078 -14.779  1.00 16.240          H  
ATOM  12069  HA  LYS A 754      -7.700  44.947 -13.723  1.00 16.500          H  
ATOM  12070 1HB  LYS A 754      -6.308  42.469 -14.842  1.00 22.990          H  
ATOM  12071 2HB  LYS A 754      -7.952  42.546 -14.271  1.00 22.990          H  
ATOM  12072 1HG  LYS A 754      -8.511  44.097 -16.101  1.00 22.990          H  
ATOM  12073 2HG  LYS A 754      -6.843  44.006 -16.671  1.00 22.990          H  
ATOM  12074 1HD  LYS A 754      -7.075  41.540 -16.934  1.00 22.990          H  
ATOM  12075 2HD  LYS A 754      -8.776  41.675 -16.459  1.00 22.990          H  
ATOM  12076 1HE  LYS A 754      -9.220  43.134 -18.387  1.00 22.990          H  
ATOM  12077 2HE  LYS A 754      -7.508  43.063 -18.848  1.00 22.990          H  
ATOM  12078 1HZ  LYS A 754      -8.834  41.527 -20.124  1.00 22.990          H  
ATOM  12079 2HZ  LYS A 754      -7.763  40.692 -19.188  1.00 22.990          H  
ATOM  12080 3HZ  LYS A 754      -9.354  40.756 -18.762  1.00 22.990          H  
ATOM  12081  N   GLY A 755      -5.601  44.570 -11.748  1.00 13.320          N  
ATOM  12082  CA  GLY A 755      -5.131  44.179 -10.424  1.00 13.090          C  
ATOM  12083  C   GLY A 755      -3.879  43.286 -10.450  1.00 12.040          C  
ATOM  12084  O   GLY A 755      -3.367  42.904  -9.392  1.00 11.470          O  
ATOM  12085  H   GLY A 755      -5.303  45.462 -12.113  1.00 15.980          H  
ATOM  12086 1HA  GLY A 755      -4.922  45.074  -9.841  1.00 15.710          H  
ATOM  12087 2HA  GLY A 755      -5.932  43.651  -9.907  1.00 15.710          H  
ATOM  12088  N   TYR A 756      -3.362  42.975 -11.640  1.00 11.930          N  
ATOM  12089  CA  TYR A 756      -2.200  42.112 -11.750  1.00 11.120          C  
ATOM  12090  C   TYR A 756      -0.876  42.880 -11.992  1.00 10.440          C  
ATOM  12091  O   TYR A 756      -0.829  43.774 -12.850  1.00 10.140          O  
ATOM  12092  CB  TYR A 756      -2.439  41.112 -12.905  1.00 15.890          C  
ATOM  12093  CG  TYR A 756      -3.520  40.067 -12.621  1.00 15.890          C  
ATOM  12094  CD1 TYR A 756      -4.834  40.378 -12.871  1.00 15.890          C  
ATOM  12095  CD2 TYR A 756      -3.197  38.794 -12.132  1.00 15.890          C  
ATOM  12096  CE1 TYR A 756      -5.825  39.462 -12.627  1.00 15.890          C  
ATOM  12097  CE2 TYR A 756      -4.189  37.875 -11.889  1.00 15.890          C  
ATOM  12098  CZ  TYR A 756      -5.501  38.206 -12.132  1.00 15.890          C  
ATOM  12099  OH  TYR A 756      -6.496  37.287 -11.889  1.00 15.890          O  
ATOM  12100  H   TYR A 756      -3.808  43.295 -12.501  1.00 14.320          H  
ATOM  12101  HA  TYR A 756      -2.149  41.565 -10.824  1.00 13.340          H  
ATOM  12102 1HB  TYR A 756      -2.744  41.663 -13.788  1.00 19.070          H  
ATOM  12103 2HB  TYR A 756      -1.522  40.602 -13.169  1.00 19.070          H  
ATOM  12104  HD1 TYR A 756      -5.085  41.355 -13.256  1.00 19.070          H  
ATOM  12105  HD2 TYR A 756      -2.172  38.511 -11.942  1.00 19.070          H  
ATOM  12106  HE1 TYR A 756      -6.865  39.730 -12.826  1.00 19.070          H  
ATOM  12107  HE2 TYR A 756      -3.932  36.886 -11.507  1.00 19.070          H  
ATOM  12108  HH  TYR A 756      -7.350  37.680 -12.091  1.00 19.070          H  
ATOM  12109  N   THR A 757       0.240  42.503 -11.307  1.00 10.430          N  
ATOM  12110  CA  THR A 757       0.339  41.472 -10.249  1.00  9.800          C  
ATOM  12111  C   THR A 757       1.659  41.471  -9.474  1.00  9.220          C  
ATOM  12112  O   THR A 757       2.730  41.748 -10.014  1.00  8.520          O  
ATOM  12113  CB  THR A 757       0.176  40.047 -10.785  1.00 13.970          C  
ATOM  12114  OG1 THR A 757       0.306  39.139  -9.693  1.00 13.970          O  
ATOM  12115  CG2 THR A 757       1.189  39.764 -11.879  1.00 13.970          C  
ATOM  12116  H   THR A 757       1.101  42.983 -11.538  1.00 12.520          H  
ATOM  12117  HA  THR A 757      -0.442  41.664  -9.510  1.00 11.760          H  
ATOM  12118  HB  THR A 757      -0.756  39.915 -11.170  1.00 16.770          H  
ATOM  12119  HG1 THR A 757      -0.535  39.093  -9.213  1.00 16.770          H  
ATOM  12120 1HG2 THR A 757       1.036  38.752 -12.251  1.00 16.770          H  
ATOM  12121 2HG2 THR A 757       1.048  40.461 -12.697  1.00 16.770          H  
ATOM  12122 3HG2 THR A 757       2.204  39.863 -11.513  1.00 16.770          H  
ATOM  12123  N   CYS A 758       1.603  41.007  -8.221  1.00  9.680          N  
ATOM  12124  CA  CYS A 758       2.815  40.812  -7.420  1.00  9.450          C  
ATOM  12125  C   CYS A 758       3.596  39.580  -7.884  1.00  8.950          C  
ATOM  12126  O   CYS A 758       4.764  39.388  -7.531  1.00  8.590          O  
ATOM  12127  CB  CYS A 758       2.474  40.657  -5.940  1.00 13.320          C  
ATOM  12128  SG  CYS A 758       1.876  42.143  -5.093  1.00 13.320          S  
ATOM  12129  H   CYS A 758       0.703  40.790  -7.821  1.00 11.620          H  
ATOM  12130  HA  CYS A 758       3.448  41.683  -7.553  1.00 11.340          H  
ATOM  12131 1HB  CYS A 758       1.688  39.938  -5.881  1.00 15.990          H  
ATOM  12132 2HB  CYS A 758       3.325  40.256  -5.391  1.00 15.990          H  
ATOM  12133  HG  CYS A 758       3.003  42.855  -5.198  1.00 15.990          H  
ATOM  12134  N   GLU A 759       2.965  38.792  -8.750  1.00  9.100          N  
ATOM  12135  CA  GLU A 759       3.507  37.576  -9.326  1.00  8.860          C  
ATOM  12136  C   GLU A 759       4.795  37.877 -10.066  1.00  8.050          C  
ATOM  12137  O   GLU A 759       5.644  36.997 -10.166  1.00  7.790          O  
ATOM  12138  CB  GLU A 759       2.514  36.907 -10.277  1.00 12.500          C  
ATOM  12139  CG  GLU A 759       2.847  35.493 -10.681  1.00 12.500          C  
ATOM  12140  CD  GLU A 759       1.819  34.888 -11.602  1.00 12.500          C  
ATOM  12141  OE1 GLU A 759       0.870  35.560 -11.923  1.00 12.500          O  
ATOM  12142  OE2 GLU A 759       1.988  33.756 -11.991  1.00 12.500          O  
ATOM  12143  H   GLU A 759       2.014  39.040  -9.007  1.00 10.920          H  
ATOM  12144  HA  GLU A 759       3.736  36.877  -8.522  1.00 10.630          H  
ATOM  12145 1HB  GLU A 759       1.518  36.910  -9.841  1.00 15.000          H  
ATOM  12146 2HB  GLU A 759       2.490  37.458 -11.186  1.00 15.000          H  
ATOM  12147 1HG  GLU A 759       3.826  35.454 -11.155  1.00 15.000          H  
ATOM  12148 2HG  GLU A 759       2.876  34.903  -9.771  1.00 15.000          H  
ATOM  12149  N   ASP A 760       4.983  39.125 -10.559  1.00  7.840          N  
ATOM  12150  CA  ASP A 760       6.170  39.511 -11.336  1.00  7.350          C  
ATOM  12151  C   ASP A 760       7.485  39.242 -10.590  1.00  6.900          C  
ATOM  12152  O   ASP A 760       8.552  39.157 -11.200  1.00  6.720          O  
ATOM  12153  CB  ASP A 760       6.116  40.986 -11.741  1.00 10.490          C  
ATOM  12154  CG  ASP A 760       5.091  41.302 -12.855  1.00 10.490          C  
ATOM  12155  OD1 ASP A 760       4.573  40.390 -13.462  1.00 10.490          O  
ATOM  12156  OD2 ASP A 760       4.870  42.463 -13.103  1.00 10.490          O  
ATOM  12157  H   ASP A 760       4.254  39.834 -10.417  1.00  9.410          H  
ATOM  12158  HA  ASP A 760       6.177  38.918 -12.250  1.00  8.820          H  
ATOM  12159 1HB  ASP A 760       5.862  41.584 -10.863  1.00 12.580          H  
ATOM  12160 2HB  ASP A 760       7.099  41.306 -12.079  1.00 12.580          H  
ATOM  12161  N   ILE A 761       7.423  39.092  -9.268  1.00  6.990          N  
ATOM  12162  CA  ILE A 761       8.612  38.777  -8.487  1.00  6.890          C  
ATOM  12163  C   ILE A 761       9.180  37.436  -9.002  1.00  6.970          C  
ATOM  12164  O   ILE A 761      10.404  37.249  -9.040  1.00  7.050          O  
ATOM  12165  CB  ILE A 761       8.310  38.706  -6.976  1.00  9.690          C  
ATOM  12166  CG1 ILE A 761       7.897  40.092  -6.386  1.00  9.690          C  
ATOM  12167  CG2 ILE A 761       9.520  38.113  -6.213  1.00  9.690          C  
ATOM  12168  CD1 ILE A 761       8.935  41.196  -6.418  1.00  9.690          C  
ATOM  12169  H   ILE A 761       6.515  39.175  -8.799  1.00  8.390          H  
ATOM  12170  HA  ILE A 761       9.361  39.539  -8.660  1.00  8.270          H  
ATOM  12171  HB  ILE A 761       7.445  38.097  -6.850  1.00 11.620          H  
ATOM  12172 1HG1 ILE A 761       7.024  40.440  -6.931  1.00 11.620          H  
ATOM  12173 2HG1 ILE A 761       7.615  39.933  -5.351  1.00 11.620          H  
ATOM  12174 1HG2 ILE A 761       9.273  38.049  -5.171  1.00 11.620          H  
ATOM  12175 2HG2 ILE A 761       9.754  37.118  -6.581  1.00 11.620          H  
ATOM  12176 3HG2 ILE A 761      10.393  38.745  -6.338  1.00 11.620          H  
ATOM  12177 1HD1 ILE A 761       8.519  42.087  -5.976  1.00 11.620          H  
ATOM  12178 2HD1 ILE A 761       9.802  40.902  -5.843  1.00 11.620          H  
ATOM  12179 3HD1 ILE A 761       9.226  41.418  -7.437  1.00 11.620          H  
ATOM  12180  N   LEU A 762       8.299  36.506  -9.408  1.00  7.210          N  
ATOM  12181  CA  LEU A 762       8.662  35.174  -9.883  1.00  7.470          C  
ATOM  12182  C   LEU A 762       9.313  35.182 -11.261  1.00  7.150          C  
ATOM  12183  O   LEU A 762       9.604  34.125 -11.814  1.00  7.320          O  
ATOM  12184  CB  LEU A 762       7.420  34.261  -9.943  1.00 10.350          C  
ATOM  12185  CG  LEU A 762       6.748  33.904  -8.601  1.00 10.350          C  
ATOM  12186  CD1 LEU A 762       5.450  33.187  -8.851  1.00 10.350          C  
ATOM  12187  CD2 LEU A 762       7.656  32.980  -7.799  1.00 10.350          C  
ATOM  12188  H   LEU A 762       7.301  36.724  -9.406  1.00  8.650          H  
ATOM  12189  HA  LEU A 762       9.390  34.754  -9.191  1.00  8.960          H  
ATOM  12190 1HB  LEU A 762       6.672  34.744 -10.574  1.00 12.420          H  
ATOM  12191 2HB  LEU A 762       7.710  33.329 -10.423  1.00 12.420          H  
ATOM  12192  HG  LEU A 762       6.541  34.814  -8.054  1.00 12.420          H  
ATOM  12193 1HD1 LEU A 762       4.974  32.946  -7.899  1.00 12.420          H  
ATOM  12194 2HD1 LEU A 762       4.805  33.827  -9.424  1.00 12.420          H  
ATOM  12195 3HD1 LEU A 762       5.639  32.273  -9.408  1.00 12.420          H  
ATOM  12196 1HD2 LEU A 762       7.174  32.720  -6.866  1.00 12.420          H  
ATOM  12197 2HD2 LEU A 762       7.823  32.082  -8.370  1.00 12.420          H  
ATOM  12198 3HD2 LEU A 762       8.607  33.460  -7.583  1.00 12.420          H  
ATOM  12199  N   ASN A 763       9.581  36.366 -11.831  1.00  6.900          N  
ATOM  12200  CA  ASN A 763      10.337  36.411 -13.069  1.00  6.910          C  
ATOM  12201  C   ASN A 763      11.826  36.166 -12.752  1.00  6.650          C  
ATOM  12202  O   ASN A 763      12.650  35.996 -13.655  1.00  6.830          O  
ATOM  12203  CB  ASN A 763      10.119  37.726 -13.785  1.00  9.670          C  
ATOM  12204  CG  ASN A 763       8.730  37.836 -14.373  1.00  9.670          C  
ATOM  12205  OD1 ASN A 763       8.091  36.830 -14.707  1.00  9.670          O  
ATOM  12206  ND2 ASN A 763       8.253  39.041 -14.508  1.00  9.670          N  
ATOM  12207  H   ASN A 763       9.266  37.249 -11.415  1.00  8.280          H  
ATOM  12208  HA  ASN A 763      10.005  35.600 -13.717  1.00  8.290          H  
ATOM  12209 1HB  ASN A 763      10.271  38.549 -13.084  1.00 11.600          H  
ATOM  12210 2HB  ASN A 763      10.852  37.835 -14.582  1.00 11.600          H  
ATOM  12211 1HD2 ASN A 763       7.336  39.178 -14.893  1.00 11.600          H  
ATOM  12212 2HD2 ASN A 763       8.793  39.831 -14.217  1.00 11.600          H  
ATOM  12213  N   GLY A 764      12.150  36.139 -11.447  1.00  6.540          N  
ATOM  12214  CA  GLY A 764      13.459  35.847 -10.891  1.00  6.620          C  
ATOM  12215  C   GLY A 764      13.366  34.445 -10.282  1.00  6.270          C  
ATOM  12216  O   GLY A 764      12.893  33.512 -10.929  1.00  6.280          O  
ATOM  12217  H   GLY A 764      11.413  36.344 -10.765  1.00  7.850          H  
ATOM  12218 1HA  GLY A 764      14.220  35.877 -11.671  1.00  7.940          H  
ATOM  12219 2HA  GLY A 764      13.718  36.579 -10.128  1.00  7.940          H  
ATOM  12220  N   LYS A 765      13.864  34.260  -9.061  1.00  6.320          N  
ATOM  12221  CA  LYS A 765      13.778  32.938  -8.438  1.00  6.330          C  
ATOM  12222  C   LYS A 765      12.305  32.524  -8.361  1.00  5.770          C  
ATOM  12223  O   LYS A 765      11.470  33.273  -7.852  1.00  5.850          O  
ATOM  12224  CB  LYS A 765      14.419  32.956  -7.050  1.00  8.860          C  
ATOM  12225  CG  LYS A 765      14.477  31.601  -6.351  1.00  8.860          C  
ATOM  12226  CD  LYS A 765      15.197  31.715  -5.017  1.00  8.860          C  
ATOM  12227  CE  LYS A 765      15.271  30.381  -4.299  1.00  8.860          C  
ATOM  12228  NZ  LYS A 765      15.980  30.509  -3.000  1.00  8.860          N  
ATOM  12229  H   LYS A 765      14.265  35.037  -8.556  1.00  7.580          H  
ATOM  12230  HA  LYS A 765      14.299  32.214  -9.064  1.00  7.600          H  
ATOM  12231 1HB  LYS A 765      15.437  33.333  -7.129  1.00 10.630          H  
ATOM  12232 2HB  LYS A 765      13.865  33.640  -6.407  1.00 10.630          H  
ATOM  12233 1HG  LYS A 765      13.466  31.215  -6.187  1.00 10.630          H  
ATOM  12234 2HG  LYS A 765      15.017  30.898  -6.982  1.00 10.630          H  
ATOM  12235 1HD  LYS A 765      16.211  32.082  -5.182  1.00 10.630          H  
ATOM  12236 2HD  LYS A 765      14.670  32.429  -4.383  1.00 10.630          H  
ATOM  12237 1HE  LYS A 765      14.262  30.011  -4.119  1.00 10.630          H  
ATOM  12238 2HE  LYS A 765      15.803  29.662  -4.925  1.00 10.630          H  
ATOM  12239 1HZ  LYS A 765      16.015  29.608  -2.547  1.00 10.630          H  
ATOM  12240 2HZ  LYS A 765      16.922  30.841  -3.160  1.00 10.630          H  
ATOM  12241 3HZ  LYS A 765      15.490  31.164  -2.408  1.00 10.630          H  
ATOM  12242  N   TYR A 766      11.994  31.321  -8.824  1.00  5.560          N  
ATOM  12243  CA  TYR A 766      10.614  30.851  -8.875  1.00  5.380          C  
ATOM  12244  C   TYR A 766      10.449  29.471  -8.246  1.00  5.330          C  
ATOM  12245  O   TYR A 766      11.385  28.938  -7.644  1.00  5.750          O  
ATOM  12246  CB  TYR A 766      10.077  30.933 -10.314  1.00  7.600          C  
ATOM  12247  CG  TYR A 766      10.674  29.988 -11.317  1.00  7.600          C  
ATOM  12248  CD1 TYR A 766      10.003  28.824 -11.637  1.00  7.600          C  
ATOM  12249  CD2 TYR A 766      11.894  30.268 -11.913  1.00  7.600          C  
ATOM  12250  CE1 TYR A 766      10.539  27.949 -12.542  1.00  7.600          C  
ATOM  12251  CE2 TYR A 766      12.440  29.377 -12.816  1.00  7.600          C  
ATOM  12252  CZ  TYR A 766      11.768  28.212 -13.125  1.00  7.600          C  
ATOM  12253  OH  TYR A 766      12.321  27.299 -14.015  1.00  7.600          O  
ATOM  12254  H   TYR A 766      12.727  30.743  -9.200  1.00  6.670          H  
ATOM  12255  HA  TYR A 766      10.020  31.533  -8.277  1.00  6.460          H  
ATOM  12256 1HB  TYR A 766       9.001  30.787 -10.310  1.00  9.120          H  
ATOM  12257 2HB  TYR A 766      10.250  31.947 -10.679  1.00  9.120          H  
ATOM  12258  HD1 TYR A 766       9.045  28.601 -11.176  1.00  9.120          H  
ATOM  12259  HD2 TYR A 766      12.426  31.187 -11.664  1.00  9.120          H  
ATOM  12260  HE1 TYR A 766      10.006  27.031 -12.795  1.00  9.120          H  
ATOM  12261  HE2 TYR A 766      13.404  29.593 -13.276  1.00  9.120          H  
ATOM  12262  HH  TYR A 766      11.876  26.413 -13.922  1.00  9.120          H  
ATOM  12263  N   GLY A 767       9.220  28.951  -8.274  1.00  5.210          N  
ATOM  12264  CA  GLY A 767       8.884  27.667  -7.666  1.00  5.490          C  
ATOM  12265  C   GLY A 767       9.854  26.523  -7.979  1.00  5.340          C  
ATOM  12266  O   GLY A 767      10.346  25.878  -7.061  1.00  5.470          O  
ATOM  12267  H   GLY A 767       8.491  29.442  -8.770  1.00  6.250          H  
ATOM  12268 1HA  GLY A 767       8.820  27.794  -6.583  1.00  6.590          H  
ATOM  12269 2HA  GLY A 767       7.883  27.379  -7.990  1.00  6.590          H  
ATOM  12270  N   GLU A 768      10.172  26.262  -9.243  1.00  5.420          N  
ATOM  12271  CA  GLU A 768      11.067  25.131  -9.517  1.00  5.520          C  
ATOM  12272  C   GLU A 768      12.418  25.208  -8.762  1.00  5.280          C  
ATOM  12273  O   GLU A 768      12.796  24.186  -8.180  1.00  5.510          O  
ATOM  12274  CB  GLU A 768      11.222  24.927 -11.022  1.00  7.690          C  
ATOM  12275  CG  GLU A 768      12.136  23.837 -11.465  1.00  7.690          C  
ATOM  12276  CD  GLU A 768      12.225  23.825 -12.964  1.00  7.690          C  
ATOM  12277  OE1 GLU A 768      11.566  24.650 -13.584  1.00  7.690          O  
ATOM  12278  OE2 GLU A 768      12.941  23.016 -13.495  1.00  7.690          O  
ATOM  12279  H   GLU A 768       9.778  26.814  -9.990  1.00  6.500          H  
ATOM  12280  HA  GLU A 768      10.562  24.234  -9.153  1.00  6.620          H  
ATOM  12281 1HB  GLU A 768      10.247  24.675 -11.429  1.00  9.230          H  
ATOM  12282 2HB  GLU A 768      11.514  25.782 -11.497  1.00  9.230          H  
ATOM  12283 1HG  GLU A 768      13.133  23.998 -11.053  1.00  9.230          H  
ATOM  12284 2HG  GLU A 768      11.765  22.878 -11.104  1.00  9.230          H  
ATOM  12285  N   PRO A 769      13.225  26.313  -8.815  1.00  5.170          N  
ATOM  12286  CA  PRO A 769      14.390  26.551  -7.956  1.00  5.220          C  
ATOM  12287  C   PRO A 769      14.074  26.364  -6.473  1.00  5.060          C  
ATOM  12288  O   PRO A 769      14.897  25.869  -5.698  1.00  5.500          O  
ATOM  12289  CB  PRO A 769      14.762  27.993  -8.296  1.00  7.830          C  
ATOM  12290  CG  PRO A 769      14.326  28.159  -9.732  1.00  7.830          C  
ATOM  12291  CD  PRO A 769      13.069  27.333  -9.866  1.00  7.830          C  
ATOM  12292  HA  PRO A 769      15.201  25.858  -8.271  1.00  6.260          H  
ATOM  12293 1HB  PRO A 769      14.202  28.670  -7.618  1.00  9.400          H  
ATOM  12294 2HB  PRO A 769      15.826  28.176  -8.125  1.00  9.400          H  
ATOM  12295 1HG  PRO A 769      14.165  29.216  -9.975  1.00  9.400          H  
ATOM  12296 2HG  PRO A 769      15.128  27.808 -10.405  1.00  9.400          H  
ATOM  12297 1HD  PRO A 769      12.185  27.923  -9.746  1.00  9.400          H  
ATOM  12298 2HD  PRO A 769      13.144  26.886 -10.844  1.00  9.400          H  
ATOM  12299  N   GLY A 770      12.852  26.766  -6.092  1.00  4.810          N  
ATOM  12300  CA  GLY A 770      12.329  26.637  -4.741  1.00  4.960          C  
ATOM  12301  C   GLY A 770      12.330  25.177  -4.319  1.00  4.910          C  
ATOM  12302  O   GLY A 770      12.937  24.804  -3.310  1.00  5.110          O  
ATOM  12303  H   GLY A 770      12.252  27.262  -6.763  1.00  5.770          H  
ATOM  12304 1HA  GLY A 770      12.922  27.231  -4.050  1.00  5.950          H  
ATOM  12305 2HA  GLY A 770      11.314  27.027  -4.728  1.00  5.950          H  
ATOM  12306  N   VAL A 771      11.621  24.361  -5.090  1.00  4.960          N  
ATOM  12307  CA  VAL A 771      11.509  22.947  -4.812  1.00  5.200          C  
ATOM  12308  C   VAL A 771      12.864  22.290  -4.887  1.00  5.160          C  
ATOM  12309  O   VAL A 771      13.202  21.491  -4.016  1.00  5.400          O  
ATOM  12310  CB  VAL A 771      10.562  22.233  -5.784  1.00  7.180          C  
ATOM  12311  CG1 VAL A 771      10.630  20.693  -5.558  1.00  7.180          C  
ATOM  12312  CG2 VAL A 771       9.185  22.755  -5.562  1.00  7.180          C  
ATOM  12313  H   VAL A 771      11.153  24.782  -5.894  1.00  5.950          H  
ATOM  12314  HA  VAL A 771      11.112  22.823  -3.814  1.00  6.240          H  
ATOM  12315  HB  VAL A 771      10.868  22.439  -6.815  1.00  8.620          H  
ATOM  12316 1HG1 VAL A 771       9.949  20.199  -6.248  1.00  8.620          H  
ATOM  12317 2HG1 VAL A 771      11.635  20.316  -5.735  1.00  8.620          H  
ATOM  12318 3HG1 VAL A 771      10.337  20.464  -4.534  1.00  8.620          H  
ATOM  12319 1HG2 VAL A 771       8.489  22.278  -6.244  1.00  8.620          H  
ATOM  12320 2HG2 VAL A 771       8.888  22.563  -4.543  1.00  8.620          H  
ATOM  12321 3HG2 VAL A 771       9.191  23.820  -5.745  1.00  8.620          H  
ATOM  12322  N   ALA A 772      13.653  22.622  -5.908  1.00  5.140          N  
ATOM  12323  CA  ALA A 772      14.948  21.995  -6.023  1.00  5.520          C  
ATOM  12324  C   ALA A 772      15.753  22.212  -4.750  1.00  5.530          C  
ATOM  12325  O   ALA A 772      16.394  21.282  -4.269  1.00  6.090          O  
ATOM  12326  CB  ALA A 772      15.686  22.541  -7.220  1.00  7.580          C  
ATOM  12327  H   ALA A 772      13.327  23.276  -6.624  1.00  6.170          H  
ATOM  12328  HA  ALA A 772      14.796  20.928  -6.155  1.00  6.620          H  
ATOM  12329 1HB  ALA A 772      16.650  22.047  -7.311  1.00  9.090          H  
ATOM  12330 2HB  ALA A 772      15.093  22.366  -8.118  1.00  9.090          H  
ATOM  12331 3HB  ALA A 772      15.833  23.613  -7.087  1.00  9.090          H  
ATOM  12332  N   MET A 773      15.679  23.406  -4.149  1.00  5.200          N  
ATOM  12333  CA  MET A 773      16.362  23.617  -2.886  1.00  5.490          C  
ATOM  12334  C   MET A 773      15.747  22.764  -1.778  1.00  5.660          C  
ATOM  12335  O   MET A 773      16.493  22.106  -1.052  1.00  6.140          O  
ATOM  12336  CB  MET A 773      16.336  25.092  -2.494  1.00  7.570          C  
ATOM  12337  CG  MET A 773      17.062  25.423  -1.173  1.00  7.570          C  
ATOM  12338  SD  MET A 773      18.832  25.046  -1.179  1.00  7.570          S  
ATOM  12339  CE  MET A 773      19.511  26.427  -2.082  1.00  7.570          C  
ATOM  12340  H   MET A 773      15.200  24.187  -4.611  1.00  6.240          H  
ATOM  12341  HA  MET A 773      17.399  23.307  -3.004  1.00  6.590          H  
ATOM  12342 1HB  MET A 773      16.762  25.685  -3.298  1.00  9.080          H  
ATOM  12343 2HB  MET A 773      15.296  25.408  -2.387  1.00  9.080          H  
ATOM  12344 1HG  MET A 773      16.941  26.480  -0.966  1.00  9.080          H  
ATOM  12345 2HG  MET A 773      16.591  24.876  -0.361  1.00  9.080          H  
ATOM  12346 1HE  MET A 773      20.593  26.313  -2.151  1.00  9.080          H  
ATOM  12347 2HE  MET A 773      19.088  26.456  -3.086  1.00  9.080          H  
ATOM  12348 3HE  MET A 773      19.279  27.355  -1.562  1.00  9.080          H  
ATOM  12349  N   LEU A 774      14.403  22.698  -1.710  1.00  5.600          N  
ATOM  12350  CA  LEU A 774      13.671  21.940  -0.679  1.00  5.990          C  
ATOM  12351  C   LEU A 774      13.975  20.455  -0.710  1.00  6.120          C  
ATOM  12352  O   LEU A 774      13.916  19.785   0.320  1.00  6.530          O  
ATOM  12353  CB  LEU A 774      12.150  22.134  -0.820  1.00  8.230          C  
ATOM  12354  CG  LEU A 774      11.589  23.539  -0.478  1.00  8.230          C  
ATOM  12355  CD1 LEU A 774      10.107  23.629  -0.891  1.00  8.230          C  
ATOM  12356  CD2 LEU A 774      11.720  23.787   1.017  1.00  8.230          C  
ATOM  12357  H   LEU A 774      13.867  23.278  -2.364  1.00  6.720          H  
ATOM  12358  HA  LEU A 774      13.991  22.306   0.285  1.00  7.190          H  
ATOM  12359 1HB  LEU A 774      11.874  21.898  -1.836  1.00  9.880          H  
ATOM  12360 2HB  LEU A 774      11.659  21.419  -0.165  1.00  9.880          H  
ATOM  12361  HG  LEU A 774      12.148  24.297  -1.017  1.00  9.880          H  
ATOM  12362 1HD1 LEU A 774       9.723  24.616  -0.649  1.00  9.880          H  
ATOM  12363 2HD1 LEU A 774      10.011  23.461  -1.952  1.00  9.880          H  
ATOM  12364 3HD1 LEU A 774       9.529  22.881  -0.354  1.00  9.880          H  
ATOM  12365 1HD2 LEU A 774      11.334  24.767   1.228  1.00  9.880          H  
ATOM  12366 2HD2 LEU A 774      11.153  23.040   1.569  1.00  9.880          H  
ATOM  12367 3HD2 LEU A 774      12.757  23.745   1.326  1.00  9.880          H  
ATOM  12368  N   LEU A 775      14.328  19.927  -1.875  1.00  6.090          N  
ATOM  12369  CA  LEU A 775      14.677  18.520  -2.000  1.00  6.620          C  
ATOM  12370  C   LEU A 775      15.902  18.178  -1.150  1.00  6.680          C  
ATOM  12371  O   LEU A 775      16.119  17.010  -0.819  1.00  7.230          O  
ATOM  12372  CB  LEU A 775      15.014  18.149  -3.454  1.00  9.060          C  
ATOM  12373  CG  LEU A 775      13.887  18.199  -4.515  1.00  9.060          C  
ATOM  12374  CD1 LEU A 775      14.515  17.919  -5.878  1.00  9.060          C  
ATOM  12375  CD2 LEU A 775      12.779  17.207  -4.198  1.00  9.060          C  
ATOM  12376  H   LEU A 775      14.284  20.512  -2.719  1.00  7.310          H  
ATOM  12377  HA  LEU A 775      13.845  17.924  -1.641  1.00  7.940          H  
ATOM  12378 1HB  LEU A 775      15.780  18.841  -3.789  1.00 10.870          H  
ATOM  12379 2HB  LEU A 775      15.446  17.151  -3.463  1.00 10.870          H  
ATOM  12380  HG  LEU A 775      13.473  19.184  -4.542  1.00 10.870          H  
ATOM  12381 1HD1 LEU A 775      13.750  17.979  -6.650  1.00 10.870          H  
ATOM  12382 2HD1 LEU A 775      15.294  18.651  -6.079  1.00 10.870          H  
ATOM  12383 3HD1 LEU A 775      14.953  16.922  -5.875  1.00 10.870          H  
ATOM  12384 1HD2 LEU A 775      12.010  17.272  -4.969  1.00 10.870          H  
ATOM  12385 2HD2 LEU A 775      13.187  16.197  -4.177  1.00 10.870          H  
ATOM  12386 3HD2 LEU A 775      12.333  17.436  -3.237  1.00 10.870          H  
ATOM  12387  N   PHE A 776      16.742  19.177  -0.847  1.00  6.400          N  
ATOM  12388  CA  PHE A 776      17.960  18.942  -0.091  1.00  6.850          C  
ATOM  12389  C   PHE A 776      17.966  19.700   1.242  1.00  6.830          C  
ATOM  12390  O   PHE A 776      18.564  19.245   2.223  1.00  7.300          O  
ATOM  12391  CB  PHE A 776      19.135  19.386  -0.947  1.00  9.410          C  
ATOM  12392  CG  PHE A 776      19.113  18.703  -2.278  1.00  9.410          C  
ATOM  12393  CD1 PHE A 776      18.705  19.411  -3.397  1.00  9.410          C  
ATOM  12394  CD2 PHE A 776      19.447  17.367  -2.424  1.00  9.410          C  
ATOM  12395  CE1 PHE A 776      18.632  18.814  -4.631  1.00  9.410          C  
ATOM  12396  CE2 PHE A 776      19.375  16.761  -3.663  1.00  9.410          C  
ATOM  12397  CZ  PHE A 776      18.966  17.488  -4.768  1.00  9.410          C  
ATOM  12398  H   PHE A 776      16.510  20.133  -1.116  1.00  7.680          H  
ATOM  12399  HA  PHE A 776      18.044  17.877   0.117  1.00  8.220          H  
ATOM  12400 1HB  PHE A 776      19.084  20.465  -1.108  1.00 11.290          H  
ATOM  12401 2HB  PHE A 776      20.074  19.159  -0.449  1.00 11.290          H  
ATOM  12402  HD1 PHE A 776      18.426  20.463  -3.288  1.00 11.290          H  
ATOM  12403  HD2 PHE A 776      19.759  16.790  -1.551  1.00 11.290          H  
ATOM  12404  HE1 PHE A 776      18.302  19.397  -5.493  1.00 11.290          H  
ATOM  12405  HE2 PHE A 776      19.637  15.708  -3.770  1.00 11.290          H  
ATOM  12406  HZ  PHE A 776      18.907  17.012  -5.744  1.00 11.290          H  
ATOM  12407  N   ARG A 777      17.300  20.859   1.276  1.00  6.590          N  
ATOM  12408  CA  ARG A 777      17.249  21.735   2.439  1.00  6.930          C  
ATOM  12409  C   ARG A 777      15.816  22.029   2.832  1.00  6.820          C  
ATOM  12410  O   ARG A 777      15.187  22.959   2.318  1.00  7.280          O  
ATOM  12411  CB  ARG A 777      17.918  23.073   2.143  1.00  9.570          C  
ATOM  12412  CG  ARG A 777      17.914  24.096   3.306  1.00  9.570          C  
ATOM  12413  CD  ARG A 777      18.490  25.408   2.889  1.00  9.570          C  
ATOM  12414  NE  ARG A 777      19.919  25.314   2.599  1.00  9.570          N  
ATOM  12415  CZ  ARG A 777      20.664  26.259   1.972  1.00  9.570          C  
ATOM  12416  NH1 ARG A 777      20.112  27.392   1.569  1.00  9.570          N  
ATOM  12417  NH2 ARG A 777      21.949  26.032   1.763  1.00  9.570          N  
ATOM  12418  H   ARG A 777      16.826  21.173   0.439  1.00  7.910          H  
ATOM  12419  HA  ARG A 777      17.751  21.251   3.275  1.00  8.320          H  
ATOM  12420 1HB  ARG A 777      18.958  22.900   1.866  1.00 11.480          H  
ATOM  12421 2HB  ARG A 777      17.432  23.529   1.297  1.00 11.480          H  
ATOM  12422 1HG  ARG A 777      16.899  24.276   3.670  1.00 11.480          H  
ATOM  12423 2HG  ARG A 777      18.528  23.709   4.123  1.00 11.480          H  
ATOM  12424 1HD  ARG A 777      17.973  25.748   1.990  1.00 11.480          H  
ATOM  12425 2HD  ARG A 777      18.345  26.132   3.691  1.00 11.480          H  
ATOM  12426  HE  ARG A 777      20.404  24.454   2.904  1.00 11.480          H  
ATOM  12427 1HH1 ARG A 777      19.135  27.551   1.742  1.00 11.480          H  
ATOM  12428 2HH1 ARG A 777      20.669  28.092   1.098  1.00 11.480          H  
ATOM  12429 1HH2 ARG A 777      22.362  25.136   2.084  1.00 11.480          H  
ATOM  12430 2HH2 ARG A 777      22.523  26.713   1.299  1.00 11.480          H  
ATOM  12431  N   THR A 778      15.313  21.260   3.771  1.00  6.430          N  
ATOM  12432  CA  THR A 778      13.956  21.404   4.231  1.00  6.470          C  
ATOM  12433  C   THR A 778      13.922  22.432   5.336  1.00  6.100          C  
ATOM  12434  O   THR A 778      14.974  22.861   5.827  1.00  6.350          O  
ATOM  12435  CB  THR A 778      13.393  20.055   4.692  1.00  9.040          C  
ATOM  12436  OG1 THR A 778      14.160  19.567   5.803  1.00  9.040          O  
ATOM  12437  CG2 THR A 778      13.480  19.064   3.532  1.00  9.040          C  
ATOM  12438  H   THR A 778      15.882  20.526   4.173  1.00  7.720          H  
ATOM  12439  HA  THR A 778      13.342  21.772   3.408  1.00  7.760          H  
ATOM  12440  HB  THR A 778      12.356  20.172   4.999  1.00 10.850          H  
ATOM  12441  HG1 THR A 778      13.701  18.820   6.207  1.00 10.850          H  
ATOM  12442 1HG2 THR A 778      13.083  18.101   3.846  1.00 10.850          H  
ATOM  12443 2HG2 THR A 778      12.896  19.443   2.694  1.00 10.850          H  
ATOM  12444 3HG2 THR A 778      14.515  18.941   3.217  1.00 10.850          H  
ATOM  12445  N   TYR A 779      12.719  22.836   5.728  1.00  5.780          N  
ATOM  12446  CA  TYR A 779      12.553  23.781   6.817  1.00  5.580          C  
ATOM  12447  C   TYR A 779      11.737  23.215   7.984  1.00  5.130          C  
ATOM  12448  O   TYR A 779      10.523  23.394   8.003  1.00  4.980          O  
ATOM  12449  CB  TYR A 779      11.910  25.044   6.270  1.00  7.890          C  
ATOM  12450  CG  TYR A 779      12.792  25.713   5.280  1.00  7.890          C  
ATOM  12451  CD1 TYR A 779      12.586  25.518   3.951  1.00  7.890          C  
ATOM  12452  CD2 TYR A 779      13.845  26.510   5.711  1.00  7.890          C  
ATOM  12453  CE1 TYR A 779      13.420  26.113   3.041  1.00  7.890          C  
ATOM  12454  CE2 TYR A 779      14.668  27.108   4.797  1.00  7.890          C  
ATOM  12455  CZ  TYR A 779      14.453  26.909   3.464  1.00  7.890          C  
ATOM  12456  OH  TYR A 779      15.253  27.511   2.524  1.00  7.890          O  
ATOM  12457  H   TYR A 779      11.903  22.457   5.267  1.00  6.940          H  
ATOM  12458  HA  TYR A 779      13.536  24.058   7.179  1.00  6.700          H  
ATOM  12459 1HB  TYR A 779      10.966  24.797   5.781  1.00  9.470          H  
ATOM  12460 2HB  TYR A 779      11.697  25.714   7.044  1.00  9.470          H  
ATOM  12461  HD1 TYR A 779      11.766  24.891   3.617  1.00  9.470          H  
ATOM  12462  HD2 TYR A 779      14.016  26.657   6.772  1.00  9.470          H  
ATOM  12463  HE1 TYR A 779      13.266  25.966   1.979  1.00  9.470          H  
ATOM  12464  HE2 TYR A 779      15.496  27.737   5.134  1.00  9.470          H  
ATOM  12465  HH  TYR A 779      14.991  27.207   1.650  1.00  9.470          H  
ATOM  12466  N   PRO A 780      12.375  22.509   8.954  1.00  5.140          N  
ATOM  12467  CA  PRO A 780      11.773  21.830  10.101  1.00  4.920          C  
ATOM  12468  C   PRO A 780      10.759  22.559  11.031  1.00  4.390          C  
ATOM  12469  O   PRO A 780       9.808  21.895  11.441  1.00  4.650          O  
ATOM  12470  CB  PRO A 780      13.013  21.441  10.909  1.00  7.380          C  
ATOM  12471  CG  PRO A 780      14.090  21.242   9.895  1.00  7.380          C  
ATOM  12472  CD  PRO A 780      13.859  22.306   8.875  1.00  7.380          C  
ATOM  12473  HA  PRO A 780      11.301  20.912   9.723  1.00  5.900          H  
ATOM  12474 1HB  PRO A 780      13.230  22.177  11.685  1.00  8.860          H  
ATOM  12475 2HB  PRO A 780      12.796  20.499  11.412  1.00  8.860          H  
ATOM  12476 1HG  PRO A 780      15.074  21.335  10.372  1.00  8.860          H  
ATOM  12477 2HG  PRO A 780      14.043  20.232   9.460  1.00  8.860          H  
ATOM  12478 1HD  PRO A 780      14.417  23.220   9.111  1.00  8.860          H  
ATOM  12479 2HD  PRO A 780      14.161  21.873   7.926  1.00  8.860          H  
ATOM  12480  N   ARG A 781      10.881  23.891  11.343  1.00  4.020          N  
ATOM  12481  CA  ARG A 781      11.914  24.883  10.991  1.00  3.690          C  
ATOM  12482  C   ARG A 781      12.586  25.536  12.186  1.00  3.490          C  
ATOM  12483  O   ARG A 781      12.046  26.441  12.840  1.00  3.700          O  
ATOM  12484  CB  ARG A 781      11.388  26.012  10.128  1.00  5.300          C  
ATOM  12485  CG  ARG A 781      12.492  26.816   9.414  1.00  5.300          C  
ATOM  12486  CD  ARG A 781      13.043  27.981  10.164  1.00  5.300          C  
ATOM  12487  NE  ARG A 781      13.908  28.785   9.304  1.00  5.300          N  
ATOM  12488  CZ  ARG A 781      14.436  29.976   9.628  1.00  5.300          C  
ATOM  12489  NH1 ARG A 781      14.168  30.516  10.788  1.00  5.300          N  
ATOM  12490  NH2 ARG A 781      15.219  30.609   8.769  1.00  5.300          N  
ATOM  12491  H   ARG A 781      10.121  24.265  11.893  1.00  4.820          H  
ATOM  12492  HA  ARG A 781      12.712  24.405  10.456  1.00  4.430          H  
ATOM  12493 1HB  ARG A 781      10.686  25.626   9.389  1.00  6.360          H  
ATOM  12494 2HB  ARG A 781      10.836  26.710  10.745  1.00  6.360          H  
ATOM  12495 1HG  ARG A 781      13.316  26.159   9.145  1.00  6.360          H  
ATOM  12496 2HG  ARG A 781      12.066  27.227   8.546  1.00  6.360          H  
ATOM  12497 1HD  ARG A 781      12.218  28.602  10.517  1.00  6.360          H  
ATOM  12498 2HD  ARG A 781      13.643  27.663  11.007  1.00  6.360          H  
ATOM  12499  HE  ARG A 781      14.145  28.401   8.401  1.00  6.360          H  
ATOM  12500 1HH1 ARG A 781      13.562  30.033  11.434  1.00  6.360          H  
ATOM  12501 2HH1 ARG A 781      14.554  31.415  11.028  1.00  6.360          H  
ATOM  12502 1HH2 ARG A 781      15.424  30.200   7.868  1.00  6.360          H  
ATOM  12503 2HH2 ARG A 781      15.607  31.512   9.008  1.00  6.360          H  
ATOM  12504  N   HIS A 782      13.781  25.041  12.477  1.00  3.180          N  
ATOM  12505  CA  HIS A 782      14.659  25.485  13.546  1.00  3.110          C  
ATOM  12506  C   HIS A 782      15.730  26.360  12.893  1.00  2.460          C  
ATOM  12507  O   HIS A 782      16.344  25.922  11.928  1.00  2.400          O  
ATOM  12508  CB  HIS A 782      15.265  24.275  14.289  1.00  4.380          C  
ATOM  12509  CG  HIS A 782      16.259  24.581  15.434  1.00  4.380          C  
ATOM  12510  ND1 HIS A 782      16.590  23.647  16.345  1.00  4.380          N  
ATOM  12511  CD2 HIS A 782      17.004  25.667  15.761  1.00  4.380          C  
ATOM  12512  CE1 HIS A 782      17.475  24.125  17.179  1.00  4.380          C  
ATOM  12513  NE2 HIS A 782      17.768  25.342  16.843  1.00  4.380          N  
ATOM  12514  H   HIS A 782      14.127  24.298  11.895  1.00  3.820          H  
ATOM  12515  HA  HIS A 782      14.098  26.049  14.251  1.00  3.730          H  
ATOM  12516 1HB  HIS A 782      14.447  23.681  14.721  1.00  5.260          H  
ATOM  12517 2HB  HIS A 782      15.774  23.632  13.568  1.00  5.260          H  
ATOM  12518  HD1 HIS A 782      16.242  22.701  16.424  1.00  5.260          H  
ATOM  12519  HD2 HIS A 782      17.115  26.635  15.378  1.00  5.260          H  
ATOM  12520  HE1 HIS A 782      17.840  23.501  17.972  1.00  5.260          H  
ATOM  12521  N   PRO A 783      15.897  27.639  13.291  1.00  2.270          N  
ATOM  12522  CA  PRO A 783      16.868  28.537  12.693  1.00  1.680          C  
ATOM  12523  C   PRO A 783      18.278  27.970  12.847  1.00  1.210          C  
ATOM  12524  O   PRO A 783      18.622  27.354  13.841  1.00  1.560          O  
ATOM  12525  CB  PRO A 783      16.674  29.839  13.495  1.00  2.520          C  
ATOM  12526  CG  PRO A 783      15.969  29.431  14.773  1.00  2.520          C  
ATOM  12527  CD  PRO A 783      15.096  28.258  14.379  1.00  2.520          C  
ATOM  12528  HA  PRO A 783      16.619  28.684  11.636  1.00  2.020          H  
ATOM  12529 1HB  PRO A 783      17.650  30.303  13.680  1.00  3.020          H  
ATOM  12530 2HB  PRO A 783      16.092  30.556  12.912  1.00  3.020          H  
ATOM  12531 1HG  PRO A 783      16.708  29.164  15.551  1.00  3.020          H  
ATOM  12532 2HG  PRO A 783      15.373  30.267  15.183  1.00  3.020          H  
ATOM  12533 1HD  PRO A 783      14.990  27.638  15.262  1.00  3.020          H  
ATOM  12534 2HD  PRO A 783      14.118  28.602  13.996  1.00  3.020          H  
ATOM  12535  N   PHE A 784      19.076  28.226  11.834  1.00  0.880          N  
ATOM  12536  CA  PHE A 784      20.454  27.781  11.687  1.00  1.070          C  
ATOM  12537  C   PHE A 784      20.626  26.275  11.708  1.00  0.930          C  
ATOM  12538  O   PHE A 784      21.565  25.740  12.302  1.00  1.280          O  
ATOM  12539  CB  PHE A 784      21.312  28.307  12.832  1.00  1.420          C  
ATOM  12540  CG  PHE A 784      21.121  29.693  13.062  1.00  1.420          C  
ATOM  12541  CD1 PHE A 784      20.595  30.106  14.254  1.00  1.420          C  
ATOM  12542  CD2 PHE A 784      21.403  30.601  12.093  1.00  1.420          C  
ATOM  12543  CE1 PHE A 784      20.366  31.411  14.480  1.00  1.420          C  
ATOM  12544  CE2 PHE A 784      21.167  31.902  12.303  1.00  1.420          C  
ATOM  12545  CZ  PHE A 784      20.645  32.324  13.510  1.00  1.420          C  
ATOM  12546  H   PHE A 784      18.705  28.767  11.070  1.00  1.060          H  
ATOM  12547  HA  PHE A 784      20.793  28.169  10.736  1.00  1.280          H  
ATOM  12548 1HB  PHE A 784      21.092  27.760  13.752  1.00  1.710          H  
ATOM  12549 2HB  PHE A 784      22.357  28.144  12.601  1.00  1.710          H  
ATOM  12550  HD1 PHE A 784      20.362  29.358  15.024  1.00  1.710          H  
ATOM  12551  HD2 PHE A 784      21.808  30.264  11.143  1.00  1.710          H  
ATOM  12552  HE1 PHE A 784      19.957  31.721  15.427  1.00  1.710          H  
ATOM  12553  HE2 PHE A 784      21.386  32.605  11.520  1.00  1.710          H  
ATOM  12554  HZ  PHE A 784      20.446  33.380  13.690  1.00  1.710          H  
ATOM  12555  N   TRP A 785      19.762  25.600  10.968  1.00  0.700          N  
ATOM  12556  CA  TRP A 785      19.835  24.165  10.807  1.00  0.740          C  
ATOM  12557  C   TRP A 785      21.086  23.840  10.009  1.00  0.790          C  
ATOM  12558  O   TRP A 785      21.919  23.012  10.426  1.00  0.900          O  
ATOM  12559  CB  TRP A 785      18.564  23.686  10.090  1.00  1.020          C  
ATOM  12560  CG  TRP A 785      18.496  22.233   9.812  1.00  1.020          C  
ATOM  12561  CD1 TRP A 785      18.048  21.266  10.653  1.00  1.020          C  
ATOM  12562  CD2 TRP A 785      18.870  21.561   8.588  1.00  1.020          C  
ATOM  12563  NE1 TRP A 785      18.119  20.045  10.045  1.00  1.020          N  
ATOM  12564  CE2 TRP A 785      18.624  20.208   8.780  1.00  1.020          C  
ATOM  12565  CE3 TRP A 785      19.387  21.999   7.359  1.00  1.020          C  
ATOM  12566  CZ2 TRP A 785      18.884  19.274   7.797  1.00  1.020          C  
ATOM  12567  CZ3 TRP A 785      19.648  21.069   6.375  1.00  1.020          C  
ATOM  12568  CH2 TRP A 785      19.406  19.739   6.586  1.00  1.020          C  
ATOM  12569  H   TRP A 785      19.021  26.119  10.520  1.00  0.840          H  
ATOM  12570  HA  TRP A 785      19.897  23.688  11.780  1.00  0.890          H  
ATOM  12571 1HB  TRP A 785      17.700  23.947  10.703  1.00  1.220          H  
ATOM  12572 2HB  TRP A 785      18.456  24.217   9.145  1.00  1.220          H  
ATOM  12573  HD1 TRP A 785      17.688  21.441  11.666  1.00  1.220          H  
ATOM  12574  HE1 TRP A 785      17.851  19.165  10.467  1.00  1.220          H  
ATOM  12575  HE3 TRP A 785      19.578  23.051   7.181  1.00  1.220          H  
ATOM  12576  HZ2 TRP A 785      18.695  18.210   7.948  1.00  1.220          H  
ATOM  12577  HZ3 TRP A 785      20.052  21.424   5.421  1.00  1.220          H  
ATOM  12578  HH2 TRP A 785      19.624  19.030   5.786  1.00  1.220          H  
ATOM  12579  N   GLU A 786      21.223  24.568   8.898  1.00  0.850          N  
ATOM  12580  CA  GLU A 786      22.255  24.414   7.889  1.00  1.020          C  
ATOM  12581  C   GLU A 786      23.687  24.734   8.358  1.00  0.870          C  
ATOM  12582  O   GLU A 786      24.644  24.150   7.844  1.00  0.930          O  
ATOM  12583  CB  GLU A 786      21.849  25.263   6.675  1.00  1.360          C  
ATOM  12584  CG  GLU A 786      21.896  26.788   6.890  1.00  1.360          C  
ATOM  12585  CD  GLU A 786      20.677  27.362   7.592  1.00  1.360          C  
ATOM  12586  OE1 GLU A 786      19.767  26.600   7.864  1.00  1.360          O  
ATOM  12587  OE2 GLU A 786      20.660  28.550   7.883  1.00  1.360          O  
ATOM  12588  H   GLU A 786      20.496  25.266   8.713  1.00  1.020          H  
ATOM  12589  HA  GLU A 786      22.240  23.373   7.569  1.00  1.220          H  
ATOM  12590 1HB  GLU A 786      22.474  24.997   5.834  1.00  1.630          H  
ATOM  12591 2HB  GLU A 786      20.832  25.006   6.389  1.00  1.630          H  
ATOM  12592 1HG  GLU A 786      22.788  27.050   7.420  1.00  1.630          H  
ATOM  12593 2HG  GLU A 786      21.960  27.252   5.906  1.00  1.630          H  
ATOM  12594  N   GLN A 787      23.856  25.503   9.438  1.00  0.670          N  
ATOM  12595  CA  GLN A 787      25.199  25.794   9.931  1.00  0.710          C  
ATOM  12596  C   GLN A 787      25.769  24.596  10.663  1.00  0.720          C  
ATOM  12597  O   GLN A 787      26.933  24.584  11.056  1.00  0.910          O  
ATOM  12598  CB  GLN A 787      25.235  27.035  10.822  1.00  0.980          C  
ATOM  12599  CG  GLN A 787      25.078  28.354  10.077  1.00  0.980          C  
ATOM  12600  CD  GLN A 787      23.733  28.515   9.633  1.00  0.980          C  
ATOM  12601  OE1 GLN A 787      22.912  27.737  10.074  1.00  0.980          O  
ATOM  12602  NE2 GLN A 787      23.440  29.457   8.758  1.00  0.980          N  
ATOM  12603  H   GLN A 787      23.066  25.987   9.878  1.00  0.800          H  
ATOM  12604  HA  GLN A 787      25.833  25.992   9.083  1.00  0.850          H  
ATOM  12605 1HB  GLN A 787      24.475  26.953  11.599  1.00  1.170          H  
ATOM  12606 2HB  GLN A 787      26.201  27.069  11.301  1.00  1.170          H  
ATOM  12607 1HG  GLN A 787      25.338  29.181  10.734  1.00  1.170          H  
ATOM  12608 2HG  GLN A 787      25.728  28.355   9.207  1.00  1.170          H  
ATOM  12609 1HE2 GLN A 787      22.468  29.531   8.418  1.00  1.170          H  
ATOM  12610 2HE2 GLN A 787      24.159  30.075   8.410  1.00  1.170          H  
ATOM  12611  N   VAL A 788      24.941  23.589  10.882  1.00  0.630          N  
ATOM  12612  CA  VAL A 788      25.411  22.378  11.480  1.00  0.680          C  
ATOM  12613  C   VAL A 788      25.319  21.258  10.455  1.00  0.720          C  
ATOM  12614  O   VAL A 788      26.289  20.539  10.212  1.00  0.900          O  
ATOM  12615  CB  VAL A 788      24.639  22.051  12.753  1.00  0.930          C  
ATOM  12616  CG1 VAL A 788      25.098  20.738  13.307  1.00  0.930          C  
ATOM  12617  CG2 VAL A 788      24.877  23.159  13.764  1.00  0.930          C  
ATOM  12618  H   VAL A 788      23.961  23.649  10.600  1.00  0.760          H  
ATOM  12619  HA  VAL A 788      26.439  22.509  11.753  1.00  0.820          H  
ATOM  12620  HB  VAL A 788      23.574  21.973  12.532  1.00  1.120          H  
ATOM  12621 1HG1 VAL A 788      24.546  20.553  14.190  1.00  1.120          H  
ATOM  12622 2HG1 VAL A 788      24.920  19.932  12.596  1.00  1.120          H  
ATOM  12623 3HG1 VAL A 788      26.153  20.790  13.539  1.00  1.120          H  
ATOM  12624 1HG2 VAL A 788      24.332  22.926  14.666  1.00  1.120          H  
ATOM  12625 2HG2 VAL A 788      25.942  23.230  13.978  1.00  1.120          H  
ATOM  12626 3HG2 VAL A 788      24.521  24.112  13.365  1.00  1.120          H  
ATOM  12627  N   HIS A 789      24.144  21.134   9.842  1.00  0.750          N  
ATOM  12628  CA  HIS A 789      23.815  20.041   8.934  1.00  0.860          C  
ATOM  12629  C   HIS A 789      24.422  20.120   7.525  1.00  0.880          C  
ATOM  12630  O   HIS A 789      24.597  19.085   6.882  1.00  1.030          O  
ATOM  12631  CB  HIS A 789      22.300  19.934   8.862  1.00  1.160          C  
ATOM  12632  CG  HIS A 789      21.714  19.499  10.174  1.00  1.160          C  
ATOM  12633  ND1 HIS A 789      21.566  20.369  11.234  1.00  1.160          N  
ATOM  12634  CD2 HIS A 789      21.235  18.308  10.595  1.00  1.160          C  
ATOM  12635  CE1 HIS A 789      21.032  19.728  12.259  1.00  1.160          C  
ATOM  12636  NE2 HIS A 789      20.810  18.472  11.894  1.00  1.160          N  
ATOM  12637  H   HIS A 789      23.402  21.795  10.074  1.00  0.900          H  
ATOM  12638  HA  HIS A 789      24.176  19.115   9.377  1.00  1.030          H  
ATOM  12639 1HB  HIS A 789      21.881  20.903   8.601  1.00  1.390          H  
ATOM  12640 2HB  HIS A 789      22.012  19.223   8.093  1.00  1.390          H  
ATOM  12641  HD1 HIS A 789      21.627  21.385  11.152  1.00  1.390          H  
ATOM  12642  HD2 HIS A 789      21.139  17.339  10.110  1.00  1.390          H  
ATOM  12643  HE1 HIS A 789      20.845  20.249  13.192  1.00  1.390          H  
ATOM  12644  N   GLU A 790      24.718  21.329   7.021  1.00  0.830          N  
ATOM  12645  CA  GLU A 790      25.309  21.506   5.696  1.00  0.920          C  
ATOM  12646  C   GLU A 790      26.698  22.110   5.861  1.00  0.930          C  
ATOM  12647  O   GLU A 790      27.339  22.528   4.894  1.00  1.090          O  
ATOM  12648  CB  GLU A 790      24.460  22.422   4.822  1.00  1.250          C  
ATOM  12649  CG  GLU A 790      23.076  21.932   4.519  1.00  1.250          C  
ATOM  12650  CD  GLU A 790      22.364  22.885   3.622  1.00  1.250          C  
ATOM  12651  OE1 GLU A 790      23.017  23.504   2.813  1.00  1.250          O  
ATOM  12652  OE2 GLU A 790      21.179  23.015   3.742  1.00  1.250          O  
ATOM  12653  H   GLU A 790      24.560  22.186   7.548  1.00  1.000          H  
ATOM  12654  HA  GLU A 790      25.408  20.535   5.212  1.00  1.100          H  
ATOM  12655 1HB  GLU A 790      24.344  23.374   5.324  1.00  1.500          H  
ATOM  12656 2HB  GLU A 790      24.974  22.610   3.880  1.00  1.500          H  
ATOM  12657 1HG  GLU A 790      23.133  20.955   4.044  1.00  1.500          H  
ATOM  12658 2HG  GLU A 790      22.528  21.826   5.453  1.00  1.500          H  
ATOM  12659  N   SER A 791      27.122  22.175   7.116  1.00  0.840          N  
ATOM  12660  CA  SER A 791      28.382  22.746   7.565  1.00  0.880          C  
ATOM  12661  C   SER A 791      28.651  24.178   7.080  1.00  0.870          C  
ATOM  12662  O   SER A 791      29.742  24.479   6.605  1.00  0.930          O  
ATOM  12663  CB  SER A 791      29.540  21.846   7.159  1.00  1.220          C  
ATOM  12664  OG  SER A 791      29.436  20.565   7.742  1.00  1.220          O  
ATOM  12665  H   SER A 791      26.524  21.764   7.819  1.00  1.010          H  
ATOM  12666  HA  SER A 791      28.330  22.771   8.649  1.00  1.060          H  
ATOM  12667 1HB  SER A 791      29.562  21.749   6.076  1.00  1.460          H  
ATOM  12668 2HB  SER A 791      30.479  22.309   7.454  1.00  1.460          H  
ATOM  12669  HG  SER A 791      30.256  20.115   7.528  1.00  1.460          H  
ATOM  12670  N   LEU A 792      27.667  25.064   7.220  1.00  0.830          N  
ATOM  12671  CA  LEU A 792      27.797  26.468   6.819  1.00  0.870          C  
ATOM  12672  C   LEU A 792      28.174  27.384   8.013  1.00  0.790          C  
ATOM  12673  O   LEU A 792      28.086  26.952   9.156  1.00  0.800          O  
ATOM  12674  CB  LEU A 792      26.476  26.878   6.149  1.00  1.200          C  
ATOM  12675  CG  LEU A 792      26.086  26.020   4.911  1.00  1.200          C  
ATOM  12676  CD1 LEU A 792      24.758  26.482   4.409  1.00  1.200          C  
ATOM  12677  CD2 LEU A 792      27.149  26.106   3.806  1.00  1.200          C  
ATOM  12678  H   LEU A 792      26.773  24.732   7.589  1.00  1.000          H  
ATOM  12679  HA  LEU A 792      28.600  26.523   6.095  1.00  1.040          H  
ATOM  12680 1HB  LEU A 792      25.677  26.746   6.875  1.00  1.440          H  
ATOM  12681 2HB  LEU A 792      26.478  27.913   5.864  1.00  1.440          H  
ATOM  12682  HG  LEU A 792      25.985  24.989   5.218  1.00  1.440          H  
ATOM  12683 1HD1 LEU A 792      24.448  25.858   3.564  1.00  1.440          H  
ATOM  12684 2HD1 LEU A 792      24.053  26.393   5.191  1.00  1.440          H  
ATOM  12685 3HD1 LEU A 792      24.818  27.519   4.096  1.00  1.440          H  
ATOM  12686 1HD2 LEU A 792      26.830  25.487   2.965  1.00  1.440          H  
ATOM  12687 2HD2 LEU A 792      27.260  27.136   3.477  1.00  1.440          H  
ATOM  12688 3HD2 LEU A 792      28.105  25.732   4.159  1.00  1.440          H  
ATOM  12689  N   PRO A 793      28.758  28.581   7.777  1.00  0.780          N  
ATOM  12690  CA  PRO A 793      29.141  29.613   8.763  1.00  0.760          C  
ATOM  12691  C   PRO A 793      28.039  30.504   9.382  1.00  0.770          C  
ATOM  12692  O   PRO A 793      26.959  30.680   8.812  1.00  0.850          O  
ATOM  12693  CB  PRO A 793      30.087  30.485   7.938  1.00  1.140          C  
ATOM  12694  CG  PRO A 793      29.597  30.358   6.516  1.00  1.140          C  
ATOM  12695  CD  PRO A 793      29.165  28.928   6.385  1.00  1.140          C  
ATOM  12696  HA  PRO A 793      29.709  29.127   9.570  1.00  0.910          H  
ATOM  12697 1HB  PRO A 793      30.075  31.523   8.320  1.00  1.370          H  
ATOM  12698 2HB  PRO A 793      31.112  30.119   8.062  1.00  1.370          H  
ATOM  12699 1HG  PRO A 793      28.773  31.067   6.346  1.00  1.370          H  
ATOM  12700 2HG  PRO A 793      30.396  30.625   5.808  1.00  1.370          H  
ATOM  12701 1HD  PRO A 793      28.355  28.892   5.673  1.00  1.370          H  
ATOM  12702 2HD  PRO A 793      30.025  28.314   6.070  1.00  1.370          H  
ATOM  12703  N   PHE A 794      28.399  31.147  10.508  1.00  0.770          N  
ATOM  12704  CA  PHE A 794      27.606  32.179  11.218  1.00  0.850          C  
ATOM  12705  C   PHE A 794      28.161  33.580  10.919  1.00  0.680          C  
ATOM  12706  O   PHE A 794      29.315  33.717  10.510  1.00  0.630          O  
ATOM  12707  CB  PHE A 794      27.586  31.944  12.732  1.00  1.160          C  
ATOM  12708  CG  PHE A 794      26.784  30.764  13.162  1.00  1.160          C  
ATOM  12709  CD1 PHE A 794      27.351  29.510  13.289  1.00  1.160          C  
ATOM  12710  CD2 PHE A 794      25.429  30.919  13.448  1.00  1.160          C  
ATOM  12711  CE1 PHE A 794      26.585  28.433  13.691  1.00  1.160          C  
ATOM  12712  CE2 PHE A 794      24.670  29.848  13.845  1.00  1.160          C  
ATOM  12713  CZ  PHE A 794      25.244  28.603  13.965  1.00  1.160          C  
ATOM  12714  H   PHE A 794      29.312  30.896  10.905  1.00  0.920          H  
ATOM  12715  HA  PHE A 794      26.578  32.139  10.855  1.00  1.020          H  
ATOM  12716 1HB  PHE A 794      28.606  31.820  13.097  1.00  1.390          H  
ATOM  12717 2HB  PHE A 794      27.174  32.818  13.223  1.00  1.390          H  
ATOM  12718  HD1 PHE A 794      28.410  29.374  13.065  1.00  1.390          H  
ATOM  12719  HD2 PHE A 794      24.970  31.913  13.355  1.00  1.390          H  
ATOM  12720  HE1 PHE A 794      27.044  27.444  13.785  1.00  1.390          H  
ATOM  12721  HE2 PHE A 794      23.619  29.984  14.062  1.00  1.390          H  
ATOM  12722  HZ  PHE A 794      24.641  27.750  14.279  1.00  1.390          H  
ATOM  12723  N   TYR A 795      27.365  34.645  11.124  1.00  0.730          N  
ATOM  12724  CA  TYR A 795      27.848  35.998  10.796  1.00  0.720          C  
ATOM  12725  C   TYR A 795      28.502  36.655  11.997  1.00  0.690          C  
ATOM  12726  O   TYR A 795      28.080  37.709  12.480  1.00  0.840          O  
ATOM  12727  CB  TYR A 795      26.702  36.849  10.271  1.00  1.010          C  
ATOM  12728  CG  TYR A 795      26.133  36.320   8.982  1.00  1.010          C  
ATOM  12729  CD1 TYR A 795      24.845  35.862   8.961  1.00  1.010          C  
ATOM  12730  CD2 TYR A 795      26.913  36.248   7.837  1.00  1.010          C  
ATOM  12731  CE1 TYR A 795      24.307  35.349   7.810  1.00  1.010          C  
ATOM  12732  CE2 TYR A 795      26.384  35.737   6.679  1.00  1.010          C  
ATOM  12733  CZ  TYR A 795      25.079  35.288   6.662  1.00  1.010          C  
ATOM  12734  OH  TYR A 795      24.540  34.772   5.509  1.00  1.010          O  
ATOM  12735  H   TYR A 795      26.446  34.538  11.557  1.00  0.880          H  
ATOM  12736  HA  TYR A 795      28.607  35.915  10.022  1.00  0.860          H  
ATOM  12737 1HB  TYR A 795      25.899  36.860  11.010  1.00  1.210          H  
ATOM  12738 2HB  TYR A 795      27.016  37.870  10.132  1.00  1.210          H  
ATOM  12739  HD1 TYR A 795      24.253  35.914   9.851  1.00  1.210          H  
ATOM  12740  HD2 TYR A 795      27.944  36.593   7.848  1.00  1.210          H  
ATOM  12741  HE1 TYR A 795      23.277  34.991   7.801  1.00  1.210          H  
ATOM  12742  HE2 TYR A 795      26.994  35.683   5.777  1.00  1.210          H  
ATOM  12743  HH  TYR A 795      25.201  34.783   4.813  1.00  1.210          H  
ATOM  12744  N   THR A 796      29.579  36.029  12.422  1.00  0.630          N  
ATOM  12745  CA  THR A 796      30.312  36.370  13.625  1.00  0.660          C  
ATOM  12746  C   THR A 796      31.830  36.545  13.349  1.00  0.700          C  
ATOM  12747  O   THR A 796      32.299  36.131  12.282  1.00  0.670          O  
ATOM  12748  CB  THR A 796      30.029  35.231  14.611  1.00  0.910          C  
ATOM  12749  OG1 THR A 796      30.569  34.042  14.081  1.00  0.910          O  
ATOM  12750  CG2 THR A 796      28.526  35.046  14.847  1.00  0.910          C  
ATOM  12751  H   THR A 796      29.848  35.200  11.879  1.00  0.760          H  
ATOM  12752  HA  THR A 796      29.900  37.297  14.002  1.00  0.790          H  
ATOM  12753  HB  THR A 796      30.456  35.419  15.515  1.00  1.090          H  
ATOM  12754  HG1 THR A 796      30.408  33.331  14.722  1.00  1.090          H  
ATOM  12755 1HG2 THR A 796      28.371  34.225  15.546  1.00  1.090          H  
ATOM  12756 2HG2 THR A 796      28.105  35.953  15.260  1.00  1.090          H  
ATOM  12757 3HG2 THR A 796      28.023  34.813  13.934  1.00  1.090          H  
ATOM  12758  N   PRO A 797      32.637  37.105  14.303  1.00  0.790          N  
ATOM  12759  CA  PRO A 797      34.074  37.377  14.210  1.00  0.850          C  
ATOM  12760  C   PRO A 797      34.927  36.223  13.706  1.00  0.840          C  
ATOM  12761  O   PRO A 797      35.941  36.469  13.021  1.00  0.880          O  
ATOM  12762  CB  PRO A 797      34.422  37.683  15.673  1.00  1.270          C  
ATOM  12763  CG  PRO A 797      33.173  38.278  16.220  1.00  1.270          C  
ATOM  12764  CD  PRO A 797      32.087  37.511  15.599  1.00  1.270          C  
ATOM  12765  HA  PRO A 797      34.219  38.261  13.576  1.00  1.020          H  
ATOM  12766 1HB  PRO A 797      34.701  36.756  16.202  1.00  1.530          H  
ATOM  12767 2HB  PRO A 797      35.285  38.340  15.734  1.00  1.530          H  
ATOM  12768 1HG  PRO A 797      33.170  38.189  17.323  1.00  1.530          H  
ATOM  12769 2HG  PRO A 797      33.081  39.329  15.992  1.00  1.530          H  
ATOM  12770 1HD  PRO A 797      31.922  36.687  16.239  1.00  1.530          H  
ATOM  12771 2HD  PRO A 797      31.241  38.133  15.482  1.00  1.530          H  
ATOM  12772  N   THR A 798      34.537  34.977  14.032  1.00  0.820          N  
ATOM  12773  CA  THR A 798      35.288  33.837  13.550  1.00  0.840          C  
ATOM  12774  C   THR A 798      34.395  32.776  12.906  1.00  0.720          C  
ATOM  12775  O   THR A 798      34.734  31.596  12.911  1.00  0.750          O  
ATOM  12776  CB  THR A 798      36.045  33.155  14.704  1.00  1.170          C  
ATOM  12777  OG1 THR A 798      35.129  32.750  15.751  1.00  1.170          O  
ATOM  12778  CG2 THR A 798      37.048  34.074  15.270  1.00  1.170          C  
ATOM  12779  H   THR A 798      33.743  34.783  14.626  1.00  0.980          H  
ATOM  12780  HA  THR A 798      36.007  34.185  12.820  1.00  1.010          H  
ATOM  12781  HB  THR A 798      36.545  32.278  14.325  1.00  1.400          H  
ATOM  12782  HG1 THR A 798      35.491  31.966  16.180  1.00  1.400          H  
ATOM  12783 1HG2 THR A 798      37.581  33.582  16.053  1.00  1.400          H  
ATOM  12784 2HG2 THR A 798      37.715  34.333  14.477  1.00  1.400          H  
ATOM  12785 3HG2 THR A 798      36.572  34.964  15.665  1.00  1.400          H  
ATOM  12786  N   GLY A 799      33.276  33.193  12.310  1.00  0.610          N  
ATOM  12787  CA  GLY A 799      32.390  32.293  11.555  1.00  0.550          C  
ATOM  12788  C   GLY A 799      31.632  31.247  12.391  1.00  0.490          C  
ATOM  12789  O   GLY A 799      30.984  30.355  11.832  1.00  0.530          O  
ATOM  12790  H   GLY A 799      33.040  34.191  12.347  1.00  0.730          H  
ATOM  12791 1HA  GLY A 799      31.665  32.903  11.011  1.00  0.660          H  
ATOM  12792 2HA  GLY A 799      32.975  31.779  10.798  1.00  0.660          H  
ATOM  12793  N   ARG A 800      31.710  31.343  13.709  1.00  0.500          N  
ATOM  12794  CA  ARG A 800      31.167  30.333  14.619  1.00  0.470          C  
ATOM  12795  C   ARG A 800      30.278  30.904  15.702  1.00  0.500          C  
ATOM  12796  O   ARG A 800      30.156  32.122  15.831  1.00  0.540          O  
ATOM  12797  CB  ARG A 800      32.301  29.588  15.303  1.00  0.670          C  
ATOM  12798  CG  ARG A 800      33.226  28.819  14.403  1.00  0.670          C  
ATOM  12799  CD  ARG A 800      34.144  28.026  15.208  1.00  0.670          C  
ATOM  12800  NE  ARG A 800      35.115  27.327  14.436  1.00  0.670          N  
ATOM  12801  CZ  ARG A 800      35.804  26.254  14.871  1.00  0.670          C  
ATOM  12802  NH1 ARG A 800      35.596  25.763  16.092  1.00  0.670          N  
ATOM  12803  NH2 ARG A 800      36.679  25.689  14.065  1.00  0.670          N  
ATOM  12804  H   ARG A 800      32.224  32.123  14.089  1.00  0.600          H  
ATOM  12805  HA  ARG A 800      30.587  29.619  14.039  1.00  0.560          H  
ATOM  12806 1HB  ARG A 800      32.911  30.299  15.855  1.00  0.800          H  
ATOM  12807 2HB  ARG A 800      31.900  28.891  16.020  1.00  0.800          H  
ATOM  12808 1HG  ARG A 800      32.645  28.147  13.775  1.00  0.800          H  
ATOM  12809 2HG  ARG A 800      33.800  29.491  13.779  1.00  0.800          H  
ATOM  12810 1HD  ARG A 800      34.665  28.670  15.916  1.00  0.800          H  
ATOM  12811 2HD  ARG A 800      33.552  27.293  15.736  1.00  0.800          H  
ATOM  12812  HE  ARG A 800      35.296  27.664  13.496  1.00  0.800          H  
ATOM  12813 1HH1 ARG A 800      34.933  26.226  16.741  1.00  0.800          H  
ATOM  12814 2HH1 ARG A 800      36.075  24.901  16.401  1.00  0.800          H  
ATOM  12815 1HH2 ARG A 800      36.823  26.063  13.133  1.00  0.800          H  
ATOM  12816 2HH2 ARG A 800      37.203  24.887  14.381  1.00  0.800          H  
ATOM  12817  N   LEU A 801      29.614  30.034  16.452  1.00  0.480          N  
ATOM  12818  CA  LEU A 801      28.783  30.510  17.548  1.00  0.510          C  
ATOM  12819  C   LEU A 801      29.636  31.243  18.564  1.00  0.540          C  
ATOM  12820  O   LEU A 801      30.680  30.731  18.989  1.00  0.610          O  
ATOM  12821  CB  LEU A 801      28.096  29.314  18.193  1.00  0.700          C  
ATOM  12822  CG  LEU A 801      27.064  28.636  17.353  1.00  0.700          C  
ATOM  12823  CD1 LEU A 801      26.709  27.307  17.956  1.00  0.700          C  
ATOM  12824  CD2 LEU A 801      25.835  29.517  17.307  1.00  0.700          C  
ATOM  12825  H   LEU A 801      29.719  29.023  16.293  1.00  0.580          H  
ATOM  12826  HA  LEU A 801      28.057  31.220  17.159  1.00  0.610          H  
ATOM  12827 1HB  LEU A 801      28.843  28.586  18.442  1.00  0.840          H  
ATOM  12828 2HB  LEU A 801      27.613  29.651  19.110  1.00  0.840          H  
ATOM  12829  HG  LEU A 801      27.448  28.469  16.357  1.00  0.840          H  
ATOM  12830 1HD1 LEU A 801      25.955  26.823  17.344  1.00  0.840          H  
ATOM  12831 2HD1 LEU A 801      27.596  26.677  17.992  1.00  0.840          H  
ATOM  12832 3HD1 LEU A 801      26.331  27.453  18.945  1.00  0.840          H  
ATOM  12833 1HD2 LEU A 801      25.087  29.036  16.722  1.00  0.840          H  
ATOM  12834 2HD2 LEU A 801      25.463  29.670  18.319  1.00  0.840          H  
ATOM  12835 3HD2 LEU A 801      26.057  30.480  16.861  1.00  0.840          H  
ATOM  12836  N   GLN A 802      29.195  32.439  18.964  1.00  0.540          N  
ATOM  12837  CA  GLN A 802      29.999  33.208  19.908  1.00  0.610          C  
ATOM  12838  C   GLN A 802      29.522  33.175  21.343  1.00  0.650          C  
ATOM  12839  O   GLN A 802      28.334  33.348  21.665  1.00  0.930          O  
ATOM  12840  CB  GLN A 802      30.093  34.668  19.490  1.00  0.830          C  
ATOM  12841  CG  GLN A 802      30.616  34.875  18.129  1.00  0.830          C  
ATOM  12842  CD  GLN A 802      32.099  34.552  17.914  1.00  0.830          C  
ATOM  12843  OE1 GLN A 802      32.995  35.200  18.454  1.00  0.830          O  
ATOM  12844  NE2 GLN A 802      32.348  33.539  17.106  1.00  0.830          N  
ATOM  12845  H   GLN A 802      28.322  32.809  18.575  1.00  0.650          H  
ATOM  12846  HA  GLN A 802      31.002  32.798  19.893  1.00  0.730          H  
ATOM  12847 1HB  GLN A 802      29.138  35.129  19.549  1.00  0.990          H  
ATOM  12848 2HB  GLN A 802      30.754  35.196  20.185  1.00  0.990          H  
ATOM  12849 1HG  GLN A 802      30.039  34.239  17.468  1.00  0.990          H  
ATOM  12850 2HG  GLN A 802      30.449  35.913  17.886  1.00  0.990          H  
ATOM  12851 1HE2 GLN A 802      33.301  33.260  16.900  1.00  0.990          H  
ATOM  12852 2HE2 GLN A 802      31.563  33.029  16.695  1.00  0.990          H  
ATOM  12853  N   ALA A 803      30.506  33.006  22.204  1.00  0.750          N  
ATOM  12854  CA  ALA A 803      30.386  33.033  23.634  1.00  0.940          C  
ATOM  12855  C   ALA A 803      30.952  34.353  24.133  1.00  1.040          C  
ATOM  12856  O   ALA A 803      30.425  34.953  25.078  1.00  1.280          O  
ATOM  12857  CB  ALA A 803      31.141  31.858  24.250  1.00  1.240          C  
ATOM  12858  H   ALA A 803      31.439  32.856  21.820  1.00  0.900          H  
ATOM  12859  HA  ALA A 803      29.332  32.976  23.902  1.00  1.130          H  
ATOM  12860 1HB  ALA A 803      31.055  31.884  25.319  1.00  1.490          H  
ATOM  12861 2HB  ALA A 803      30.733  30.926  23.877  1.00  1.490          H  
ATOM  12862 3HB  ALA A 803      32.196  31.922  23.973  1.00  1.490          H  
ATOM  12863  N   TYR A 804      32.049  34.793  23.492  1.00  0.950          N  
ATOM  12864  CA  TYR A 804      32.793  35.988  23.931  1.00  1.080          C  
ATOM  12865  C   TYR A 804      32.814  37.115  22.907  1.00  0.970          C  
ATOM  12866  O   TYR A 804      32.970  36.890  21.707  1.00  1.020          O  
ATOM  12867  CB  TYR A 804      34.212  35.581  24.307  1.00  1.460          C  
ATOM  12868  CG  TYR A 804      35.183  36.676  24.800  1.00  1.460          C  
ATOM  12869  CD1 TYR A 804      35.047  37.188  26.061  1.00  1.460          C  
ATOM  12870  CD2 TYR A 804      36.227  37.105  24.016  1.00  1.460          C  
ATOM  12871  CE1 TYR A 804      35.904  38.127  26.538  1.00  1.460          C  
ATOM  12872  CE2 TYR A 804      37.114  38.052  24.504  1.00  1.460          C  
ATOM  12873  CZ  TYR A 804      36.944  38.576  25.753  1.00  1.460          C  
ATOM  12874  OH  TYR A 804      37.793  39.559  26.248  1.00  1.460          O  
ATOM  12875  H   TYR A 804      32.408  34.238  22.697  1.00  1.140          H  
ATOM  12876  HA  TYR A 804      32.309  36.382  24.826  1.00  1.300          H  
ATOM  12877 1HB  TYR A 804      34.129  34.849  25.085  1.00  1.750          H  
ATOM  12878 2HB  TYR A 804      34.662  35.098  23.453  1.00  1.750          H  
ATOM  12879  HD1 TYR A 804      34.232  36.843  26.689  1.00  1.750          H  
ATOM  12880  HD2 TYR A 804      36.352  36.701  23.029  1.00  1.750          H  
ATOM  12881  HE1 TYR A 804      35.757  38.517  27.539  1.00  1.750          H  
ATOM  12882  HE2 TYR A 804      37.947  38.390  23.897  1.00  1.750          H  
ATOM  12883  HH  TYR A 804      38.565  39.714  25.635  1.00  1.750          H  
ATOM  12884  N   ASN A 805      32.648  38.342  23.393  1.00  0.860          N  
ATOM  12885  CA  ASN A 805      32.688  39.540  22.558  1.00  0.770          C  
ATOM  12886  C   ASN A 805      33.849  40.431  22.999  1.00  0.740          C  
ATOM  12887  O   ASN A 805      33.874  40.898  24.133  1.00  0.880          O  
ATOM  12888  CB  ASN A 805      31.349  40.255  22.581  1.00  1.110          C  
ATOM  12889  CG  ASN A 805      31.299  41.477  21.668  1.00  1.110          C  
ATOM  12890  OD1 ASN A 805      32.202  42.327  21.694  1.00  1.110          O  
ATOM  12891  ND2 ASN A 805      30.277  41.563  20.842  1.00  1.110          N  
ATOM  12892  H   ASN A 805      32.521  38.455  24.407  1.00  1.030          H  
ATOM  12893  HA  ASN A 805      32.893  39.241  21.528  1.00  0.920          H  
ATOM  12894 1HB  ASN A 805      30.567  39.555  22.275  1.00  1.340          H  
ATOM  12895 2HB  ASN A 805      31.122  40.556  23.604  1.00  1.340          H  
ATOM  12896 1HD2 ASN A 805      30.192  42.343  20.214  1.00  1.340          H  
ATOM  12897 2HD2 ASN A 805      29.575  40.846  20.836  1.00  1.340          H  
ATOM  12898  N   ASP A 806      34.866  40.582  22.157  1.00  0.700          N  
ATOM  12899  CA  ASP A 806      36.050  41.329  22.534  1.00  0.780          C  
ATOM  12900  C   ASP A 806      36.102  42.748  22.007  1.00  0.740          C  
ATOM  12901  O   ASP A 806      37.193  43.305  21.855  1.00  0.780          O  
ATOM  12902  CB  ASP A 806      37.277  40.638  22.021  1.00  1.060          C  
ATOM  12903  CG  ASP A 806      37.280  40.539  20.557  1.00  1.060          C  
ATOM  12904  OD1 ASP A 806      36.190  40.518  19.993  1.00  1.060          O  
ATOM  12905  OD2 ASP A 806      38.362  40.486  19.977  1.00  1.060          O  
ATOM  12906  H   ASP A 806      34.849  40.200  21.206  1.00  0.840          H  
ATOM  12907  HA  ASP A 806      36.089  41.370  23.624  1.00  0.940          H  
ATOM  12908 1HB  ASP A 806      38.141  41.144  22.371  1.00  1.270          H  
ATOM  12909 2HB  ASP A 806      37.297  39.667  22.391  1.00  1.270          H  
ATOM  12910  N   GLU A 807      34.984  43.330  21.645  1.00  0.710          N  
ATOM  12911  CA  GLU A 807      35.110  44.662  21.106  1.00  0.750          C  
ATOM  12912  C   GLU A 807      35.614  45.603  22.210  1.00  0.740          C  
ATOM  12913  O   GLU A 807      35.203  45.468  23.361  1.00  0.710          O  
ATOM  12914  CB  GLU A 807      33.793  45.130  20.533  1.00  1.030          C  
ATOM  12915  CG  GLU A 807      33.300  44.335  19.384  1.00  1.030          C  
ATOM  12916  CD  GLU A 807      34.124  44.475  18.195  1.00  1.030          C  
ATOM  12917  OE1 GLU A 807      34.976  45.328  18.142  1.00  1.030          O  
ATOM  12918  OE2 GLU A 807      33.929  43.692  17.313  1.00  1.030          O  
ATOM  12919  H   GLU A 807      34.077  42.871  21.746  1.00  0.850          H  
ATOM  12920  HA  GLU A 807      35.818  44.600  20.290  1.00  0.900          H  
ATOM  12921 1HB  GLU A 807      33.038  45.168  21.292  1.00  1.240          H  
ATOM  12922 2HB  GLU A 807      33.934  46.099  20.148  1.00  1.240          H  
ATOM  12923 1HG  GLU A 807      33.284  43.286  19.652  1.00  1.240          H  
ATOM  12924 2HG  GLU A 807      32.279  44.639  19.154  1.00  1.240          H  
ATOM  12925  N   PRO A 808      36.512  46.562  21.927  1.00  0.810          N  
ATOM  12926  CA  PRO A 808      37.041  47.514  22.889  1.00  0.840          C  
ATOM  12927  C   PRO A 808      36.037  48.206  23.807  1.00  0.830          C  
ATOM  12928  O   PRO A 808      36.334  48.395  24.989  1.00  0.860          O  
ATOM  12929  CB  PRO A 808      37.750  48.526  21.992  1.00  1.260          C  
ATOM  12930  CG  PRO A 808      38.183  47.718  20.788  1.00  1.260          C  
ATOM  12931  CD  PRO A 808      37.050  46.734  20.554  1.00  1.260          C  
ATOM  12932  HA  PRO A 808      37.790  46.972  23.512  1.00  1.010          H  
ATOM  12933 1HB  PRO A 808      37.053  49.346  21.736  1.00  1.510          H  
ATOM  12934 2HB  PRO A 808      38.592  48.985  22.528  1.00  1.510          H  
ATOM  12935 1HG  PRO A 808      38.362  48.374  19.920  1.00  1.510          H  
ATOM  12936 2HG  PRO A 808      39.133  47.208  21.004  1.00  1.510          H  
ATOM  12937 1HD  PRO A 808      36.282  47.128  19.864  1.00  1.510          H  
ATOM  12938 2HD  PRO A 808      37.512  45.808  20.184  1.00  1.510          H  
ATOM  12939  N   GLU A 809      34.832  48.550  23.305  1.00  0.840          N  
ATOM  12940  CA  GLU A 809      33.890  49.244  24.179  1.00  0.880          C  
ATOM  12941  C   GLU A 809      33.187  48.218  25.038  1.00  0.840          C  
ATOM  12942  O   GLU A 809      33.033  48.397  26.243  1.00  0.940          O  
ATOM  12943  CB  GLU A 809      32.892  50.080  23.373  1.00  1.220          C  
ATOM  12944  CG  GLU A 809      33.469  51.253  22.606  1.00  1.220          C  
ATOM  12945  CD  GLU A 809      33.927  52.361  23.527  1.00  1.220          C  
ATOM  12946  OE1 GLU A 809      33.117  52.877  24.287  1.00  1.220          O  
ATOM  12947  OE2 GLU A 809      35.085  52.694  23.483  1.00  1.220          O  
ATOM  12948  H   GLU A 809      34.551  48.378  22.336  1.00  1.010          H  
ATOM  12949  HA  GLU A 809      34.444  49.921  24.833  1.00  1.060          H  
ATOM  12950 1HB  GLU A 809      32.258  49.470  22.759  1.00  1.460          H  
ATOM  12951 2HB  GLU A 809      32.279  50.537  24.050  1.00  1.460          H  
ATOM  12952 1HG  GLU A 809      34.316  50.908  22.012  1.00  1.460          H  
ATOM  12953 2HG  GLU A 809      32.714  51.636  21.923  1.00  1.460          H  
ATOM  12954  N   ILE A 810      32.878  47.075  24.448  1.00  0.720          N  
ATOM  12955  CA  ILE A 810      32.220  45.986  25.151  1.00  0.700          C  
ATOM  12956  C   ILE A 810      33.105  45.544  26.325  1.00  0.720          C  
ATOM  12957  O   ILE A 810      32.606  45.228  27.416  1.00  0.760          O  
ATOM  12958  CB  ILE A 810      31.896  44.832  24.180  1.00  0.990          C  
ATOM  12959  CG1 ILE A 810      30.828  45.289  23.101  1.00  0.990          C  
ATOM  12960  CG2 ILE A 810      31.451  43.615  24.917  1.00  0.990          C  
ATOM  12961  CD1 ILE A 810      29.453  45.702  23.628  1.00  0.990          C  
ATOM  12962  H   ILE A 810      33.071  46.997  23.454  1.00  0.860          H  
ATOM  12963  HA  ILE A 810      31.294  46.351  25.578  1.00  0.840          H  
ATOM  12964  HB  ILE A 810      32.801  44.569  23.633  1.00  1.190          H  
ATOM  12965 1HG1 ILE A 810      31.234  46.135  22.548  1.00  1.190          H  
ATOM  12966 2HG1 ILE A 810      30.680  44.462  22.408  1.00  1.190          H  
ATOM  12967 1HG2 ILE A 810      31.265  42.820  24.222  1.00  1.190          H  
ATOM  12968 2HG2 ILE A 810      32.233  43.318  25.589  1.00  1.190          H  
ATOM  12969 3HG2 ILE A 810      30.553  43.817  25.478  1.00  1.190          H  
ATOM  12970 1HD1 ILE A 810      28.833  45.974  22.778  1.00  1.190          H  
ATOM  12971 2HD1 ILE A 810      28.986  44.879  24.157  1.00  1.190          H  
ATOM  12972 3HD1 ILE A 810      29.527  46.554  24.285  1.00  1.190          H  
ATOM  12973  N   ILE A 811      34.424  45.487  26.102  1.00  0.730          N  
ATOM  12974  CA  ILE A 811      35.331  45.132  27.184  1.00  0.760          C  
ATOM  12975  C   ILE A 811      35.265  46.204  28.288  1.00  0.810          C  
ATOM  12976  O   ILE A 811      35.088  45.875  29.463  1.00  0.830          O  
ATOM  12977  CB  ILE A 811      36.785  44.958  26.676  1.00  1.050          C  
ATOM  12978  CG1 ILE A 811      36.878  43.705  25.743  1.00  1.050          C  
ATOM  12979  CG2 ILE A 811      37.752  44.797  27.882  1.00  1.050          C  
ATOM  12980  CD1 ILE A 811      38.171  43.605  24.939  1.00  1.050          C  
ATOM  12981  H   ILE A 811      34.771  45.698  25.162  1.00  0.880          H  
ATOM  12982  HA  ILE A 811      35.007  44.193  27.615  1.00  0.910          H  
ATOM  12983  HB  ILE A 811      37.070  45.835  26.087  1.00  1.260          H  
ATOM  12984 1HG1 ILE A 811      36.798  42.811  26.355  1.00  1.260          H  
ATOM  12985 2HG1 ILE A 811      36.039  43.719  25.045  1.00  1.260          H  
ATOM  12986 1HG2 ILE A 811      38.772  44.682  27.539  1.00  1.260          H  
ATOM  12987 2HG2 ILE A 811      37.707  45.675  28.525  1.00  1.260          H  
ATOM  12988 3HG2 ILE A 811      37.468  43.914  28.462  1.00  1.260          H  
ATOM  12989 1HD1 ILE A 811      38.149  42.707  24.333  1.00  1.260          H  
ATOM  12990 2HD1 ILE A 811      38.261  44.477  24.285  1.00  1.260          H  
ATOM  12991 3HD1 ILE A 811      39.026  43.556  25.595  1.00  1.260          H  
ATOM  12992  N   GLU A 812      35.354  47.490  27.924  1.00  0.840          N  
ATOM  12993  CA  GLU A 812      35.310  48.575  28.916  1.00  0.890          C  
ATOM  12994  C   GLU A 812      33.986  48.633  29.679  1.00  0.890          C  
ATOM  12995  O   GLU A 812      33.952  48.972  30.863  1.00  0.970          O  
ATOM  12996  CB  GLU A 812      35.581  49.935  28.266  1.00  1.230          C  
ATOM  12997  CG  GLU A 812      37.019  50.136  27.806  1.00  1.230          C  
ATOM  12998  CD  GLU A 812      38.007  50.153  28.935  1.00  1.230          C  
ATOM  12999  OE1 GLU A 812      37.821  50.897  29.868  1.00  1.230          O  
ATOM  13000  OE2 GLU A 812      38.938  49.395  28.868  1.00  1.230          O  
ATOM  13001  H   GLU A 812      35.500  47.724  26.937  1.00  1.010          H  
ATOM  13002  HA  GLU A 812      36.102  48.392  29.644  1.00  1.070          H  
ATOM  13003 1HB  GLU A 812      34.934  50.049  27.391  1.00  1.470          H  
ATOM  13004 2HB  GLU A 812      35.330  50.730  28.964  1.00  1.470          H  
ATOM  13005 1HG  GLU A 812      37.284  49.321  27.139  1.00  1.470          H  
ATOM  13006 2HG  GLU A 812      37.087  51.065  27.242  1.00  1.470          H  
ATOM  13007  N   TYR A 813      32.899  48.250  29.017  1.00  0.840          N  
ATOM  13008  CA  TYR A 813      31.568  48.271  29.602  1.00  0.860          C  
ATOM  13009  C   TYR A 813      31.324  47.096  30.535  1.00  0.840          C  
ATOM  13010  O   TYR A 813      30.263  47.048  31.166  1.00  0.970          O  
ATOM  13011  CB  TYR A 813      30.487  48.193  28.513  1.00  1.200          C  
ATOM  13012  CG  TYR A 813      30.456  49.323  27.517  1.00  1.200          C  
ATOM  13013  CD1 TYR A 813      30.979  50.581  27.814  1.00  1.200          C  
ATOM  13014  CD2 TYR A 813      29.914  49.075  26.264  1.00  1.200          C  
ATOM  13015  CE1 TYR A 813      30.965  51.557  26.863  1.00  1.200          C  
ATOM  13016  CE2 TYR A 813      29.907  50.062  25.318  1.00  1.200          C  
ATOM  13017  CZ  TYR A 813      30.438  51.300  25.627  1.00  1.200          C  
ATOM  13018  OH  TYR A 813      30.457  52.282  24.694  1.00  1.200          O  
ATOM  13019  H   TYR A 813      32.995  48.029  28.024  1.00  1.010          H  
ATOM  13020  HA  TYR A 813      31.458  49.176  30.193  1.00  1.030          H  
ATOM  13021 1HB  TYR A 813      30.631  47.263  27.955  1.00  1.440          H  
ATOM  13022 2HB  TYR A 813      29.505  48.131  28.983  1.00  1.440          H  
ATOM  13023  HD1 TYR A 813      31.415  50.801  28.781  1.00  1.440          H  
ATOM  13024  HD2 TYR A 813      29.511  48.092  26.035  1.00  1.440          H  
ATOM  13025  HE1 TYR A 813      31.384  52.537  27.083  1.00  1.440          H  
ATOM  13026  HE2 TYR A 813      29.497  49.875  24.323  1.00  1.440          H  
ATOM  13027  HH  TYR A 813      31.347  52.718  24.706  1.00  1.440          H  
ATOM  13028  N   GLY A 814      32.255  46.128  30.589  1.00  0.760          N  
ATOM  13029  CA  GLY A 814      32.100  44.940  31.412  1.00  0.760          C  
ATOM  13030  C   GLY A 814      31.106  43.933  30.837  1.00  0.730          C  
ATOM  13031  O   GLY A 814      30.424  43.242  31.603  1.00  0.770          O  
ATOM  13032  H   GLY A 814      33.130  46.224  30.065  1.00  0.910          H  
ATOM  13033 1HA  GLY A 814      33.076  44.462  31.514  1.00  0.910          H  
ATOM  13034 2HA  GLY A 814      31.792  45.235  32.413  1.00  0.910          H  
ATOM  13035  N   GLU A 815      30.945  43.906  29.503  1.00  0.690          N  
ATOM  13036  CA  GLU A 815      29.986  43.005  28.863  1.00  0.710          C  
ATOM  13037  C   GLU A 815      30.635  42.010  27.884  1.00  0.610          C  
ATOM  13038  O   GLU A 815      29.958  41.449  27.016  1.00  0.620          O  
ATOM  13039  CB  GLU A 815      28.911  43.827  28.141  1.00  0.990          C  
ATOM  13040  CG  GLU A 815      28.082  44.730  29.071  1.00  0.990          C  
ATOM  13041  CD  GLU A 815      26.938  45.423  28.374  1.00  0.990          C  
ATOM  13042  OE1 GLU A 815      26.527  44.944  27.347  1.00  0.990          O  
ATOM  13043  OE2 GLU A 815      26.500  46.447  28.846  1.00  0.990          O  
ATOM  13044  H   GLU A 815      31.522  44.501  28.896  1.00  0.830          H  
ATOM  13045  HA  GLU A 815      29.498  42.423  29.643  1.00  0.850          H  
ATOM  13046 1HB  GLU A 815      29.385  44.477  27.405  1.00  1.180          H  
ATOM  13047 2HB  GLU A 815      28.232  43.162  27.609  1.00  1.180          H  
ATOM  13048 1HG  GLU A 815      27.687  44.126  29.889  1.00  1.180          H  
ATOM  13049 2HG  GLU A 815      28.740  45.481  29.504  1.00  1.180          H  
ATOM  13050  N   ASN A 816      31.952  41.804  27.992  1.00  0.560          N  
ATOM  13051  CA  ASN A 816      32.660  40.893  27.085  1.00  0.540          C  
ATOM  13052  C   ASN A 816      32.417  39.404  27.367  1.00  0.750          C  
ATOM  13053  O   ASN A 816      32.426  38.565  26.458  1.00  1.070          O  
ATOM  13054  CB  ASN A 816      34.128  41.293  27.064  1.00  0.760          C  
ATOM  13055  CG  ASN A 816      34.746  41.344  28.410  1.00  0.760          C  
ATOM  13056  OD1 ASN A 816      34.039  41.691  29.369  1.00  0.760          O  
ATOM  13057  ND2 ASN A 816      36.020  41.050  28.528  1.00  0.760          N  
ATOM  13058  H   ASN A 816      32.470  42.281  28.724  1.00  0.670          H  
ATOM  13059  HA  ASN A 816      32.279  41.064  26.081  1.00  0.650          H  
ATOM  13060 1HB  ASN A 816      34.685  40.603  26.457  1.00  0.920          H  
ATOM  13061 2HB  ASN A 816      34.216  42.263  26.592  1.00  0.920          H  
ATOM  13062 1HD2 ASN A 816      36.461  41.110  29.424  1.00  0.920          H  
ATOM  13063 2HD2 ASN A 816      36.562  40.770  27.711  1.00  0.920          H  
ATOM  13064  N   PHE A 817      32.021  39.068  28.583  1.00  0.810          N  
ATOM  13065  CA  PHE A 817      31.762  37.686  28.935  1.00  1.200          C  
ATOM  13066  C   PHE A 817      30.532  37.754  29.804  1.00  1.120          C  
ATOM  13067  O   PHE A 817      30.080  38.849  30.140  1.00  1.100          O  
ATOM  13068  CB  PHE A 817      32.941  37.047  29.680  1.00  1.520          C  
ATOM  13069  CG  PHE A 817      33.173  37.606  31.030  1.00  1.520          C  
ATOM  13070  CD1 PHE A 817      32.626  36.991  32.149  1.00  1.520          C  
ATOM  13071  CD2 PHE A 817      33.917  38.748  31.201  1.00  1.520          C  
ATOM  13072  CE1 PHE A 817      32.825  37.504  33.395  1.00  1.520          C  
ATOM  13073  CE2 PHE A 817      34.116  39.271  32.458  1.00  1.520          C  
ATOM  13074  CZ  PHE A 817      33.568  38.647  33.558  1.00  1.520          C  
ATOM  13075  H   PHE A 817      31.961  39.760  29.322  1.00  0.970          H  
ATOM  13076  HA  PHE A 817      31.537  37.102  28.041  1.00  1.440          H  
ATOM  13077 1HB  PHE A 817      32.785  35.982  29.778  1.00  1.830          H  
ATOM  13078 2HB  PHE A 817      33.849  37.184  29.100  1.00  1.830          H  
ATOM  13079  HD1 PHE A 817      32.029  36.085  32.037  1.00  1.830          H  
ATOM  13080  HD2 PHE A 817      34.347  39.237  30.334  1.00  1.830          H  
ATOM  13081  HE1 PHE A 817      32.387  37.002  34.258  1.00  1.830          H  
ATOM  13082  HE2 PHE A 817      34.705  40.178  32.581  1.00  1.830          H  
ATOM  13083  HZ  PHE A 817      33.725  39.060  34.552  1.00  1.830          H  
ATOM  13084  N   ILE A 818      29.964  36.621  30.156  1.00  1.530          N  
ATOM  13085  CA  ILE A 818      28.739  36.682  30.915  1.00  1.650          C  
ATOM  13086  C   ILE A 818      28.978  36.643  32.409  1.00  1.170          C  
ATOM  13087  O   ILE A 818      29.566  35.712  32.961  1.00  0.820          O  
ATOM  13088  CB  ILE A 818      27.805  35.583  30.418  1.00  2.260          C  
ATOM  13089  CG1 ILE A 818      27.644  35.715  28.882  1.00  2.260          C  
ATOM  13090  CG2 ILE A 818      26.471  35.658  31.081  1.00  2.260          C  
ATOM  13091  CD1 ILE A 818      27.136  37.039  28.387  1.00  2.260          C  
ATOM  13092  H   ILE A 818      30.364  35.738  29.888  1.00  1.840          H  
ATOM  13093  HA  ILE A 818      28.258  37.636  30.728  1.00  1.980          H  
ATOM  13094  HB  ILE A 818      28.255  34.617  30.613  1.00  2.710          H  
ATOM  13095 1HG1 ILE A 818      28.606  35.528  28.410  1.00  2.710          H  
ATOM  13096 2HG1 ILE A 818      26.937  34.957  28.543  1.00  2.710          H  
ATOM  13097 1HG2 ILE A 818      25.875  34.852  30.687  1.00  2.710          H  
ATOM  13098 2HG2 ILE A 818      26.573  35.540  32.135  1.00  2.710          H  
ATOM  13099 3HG2 ILE A 818      25.981  36.607  30.892  1.00  2.710          H  
ATOM  13100 1HD1 ILE A 818      27.083  36.981  27.343  1.00  2.710          H  
ATOM  13101 2HD1 ILE A 818      26.153  37.251  28.791  1.00  2.710          H  
ATOM  13102 3HD1 ILE A 818      27.808  37.843  28.638  1.00  2.710          H  
ATOM  13103  N   VAL A 819      28.539  37.731  33.012  1.00  1.200          N  
ATOM  13104  CA  VAL A 819      28.653  38.086  34.408  1.00  0.800          C  
ATOM  13105  C   VAL A 819      27.309  38.564  34.937  1.00  0.860          C  
ATOM  13106  O   VAL A 819      26.617  39.310  34.244  1.00  1.270          O  
ATOM  13107  CB  VAL A 819      29.739  39.191  34.518  1.00  1.280          C  
ATOM  13108  CG1 VAL A 819      29.393  40.376  33.599  1.00  1.280          C  
ATOM  13109  CG2 VAL A 819      29.882  39.679  35.955  1.00  1.280          C  
ATOM  13110  H   VAL A 819      28.069  38.394  32.411  1.00  1.440          H  
ATOM  13111  HA  VAL A 819      28.968  37.205  34.967  1.00  0.960          H  
ATOM  13112  HB  VAL A 819      30.660  38.797  34.187  1.00  1.540          H  
ATOM  13113 1HG1 VAL A 819      30.177  41.131  33.667  1.00  1.540          H  
ATOM  13114 2HG1 VAL A 819      29.326  40.037  32.565  1.00  1.540          H  
ATOM  13115 3HG1 VAL A 819      28.461  40.816  33.884  1.00  1.540          H  
ATOM  13116 1HG2 VAL A 819      30.659  40.440  35.996  1.00  1.540          H  
ATOM  13117 2HG2 VAL A 819      28.947  40.109  36.310  1.00  1.540          H  
ATOM  13118 3HG2 VAL A 819      30.159  38.856  36.593  1.00  1.540          H  
ATOM  13119  N   HIS A 820      26.932  38.162  36.144  1.00  0.670          N  
ATOM  13120  CA  HIS A 820      25.702  38.690  36.710  1.00  0.850          C  
ATOM  13121  C   HIS A 820      25.910  40.095  37.200  1.00  0.660          C  
ATOM  13122  O   HIS A 820      26.834  40.381  37.969  1.00  1.160          O  
ATOM  13123  CB  HIS A 820      25.133  37.868  37.860  1.00  1.120          C  
ATOM  13124  CG  HIS A 820      23.964  38.564  38.455  1.00  1.120          C  
ATOM  13125  ND1 HIS A 820      22.796  38.783  37.772  1.00  1.120          N  
ATOM  13126  CD2 HIS A 820      23.808  39.140  39.669  1.00  1.120          C  
ATOM  13127  CE1 HIS A 820      21.967  39.480  38.542  1.00  1.120          C  
ATOM  13128  NE2 HIS A 820      22.561  39.708  39.696  1.00  1.120          N  
ATOM  13129  H   HIS A 820      27.530  37.549  36.683  1.00  0.800          H  
ATOM  13130  HA  HIS A 820      24.937  38.739  35.942  1.00  1.020          H  
ATOM  13131 1HB  HIS A 820      24.830  36.879  37.517  1.00  1.340          H  
ATOM  13132 2HB  HIS A 820      25.881  37.765  38.638  1.00  1.340          H  
ATOM  13133  HD2 HIS A 820      24.550  39.170  40.468  1.00  1.340          H  
ATOM  13134  HE1 HIS A 820      20.972  39.826  38.261  1.00  1.340          H  
ATOM  13135  HE2 HIS A 820      22.164  40.250  40.492  1.00  1.340          H  
ATOM  13136  N   ARG A 821      25.039  40.975  36.753  1.00  0.720          N  
ATOM  13137  CA  ARG A 821      25.075  42.367  37.116  1.00  0.890          C  
ATOM  13138  C   ARG A 821      23.672  42.849  37.386  1.00  0.820          C  
ATOM  13139  O   ARG A 821      22.733  42.413  36.716  1.00  1.120          O  
ATOM  13140  CB  ARG A 821      25.716  43.171  36.001  1.00  1.180          C  
ATOM  13141  CG  ARG A 821      27.203  42.902  35.810  1.00  1.180          C  
ATOM  13142  CD  ARG A 821      27.754  43.551  34.622  1.00  1.180          C  
ATOM  13143  NE  ARG A 821      27.650  44.983  34.687  1.00  1.180          N  
ATOM  13144  CZ  ARG A 821      28.178  45.827  33.783  1.00  1.180          C  
ATOM  13145  NH1 ARG A 821      28.874  45.381  32.767  1.00  1.180          N  
ATOM  13146  NH2 ARG A 821      28.002  47.131  33.921  1.00  1.180          N  
ATOM  13147  H   ARG A 821      24.313  40.661  36.120  1.00  0.860          H  
ATOM  13148  HA  ARG A 821      25.664  42.481  38.026  1.00  1.070          H  
ATOM  13149 1HB  ARG A 821      25.218  42.939  35.059  1.00  1.410          H  
ATOM  13150 2HB  ARG A 821      25.572  44.233  36.195  1.00  1.410          H  
ATOM  13151 1HG  ARG A 821      27.753  43.244  36.683  1.00  1.410          H  
ATOM  13152 2HG  ARG A 821      27.363  41.845  35.683  1.00  1.410          H  
ATOM  13153 1HD  ARG A 821      28.807  43.287  34.533  1.00  1.410          H  
ATOM  13154 2HD  ARG A 821      27.215  43.204  33.740  1.00  1.410          H  
ATOM  13155  HE  ARG A 821      27.126  45.383  35.454  1.00  1.410          H  
ATOM  13156 1HH1 ARG A 821      29.075  44.386  32.615  1.00  1.410          H  
ATOM  13157 2HH1 ARG A 821      29.276  46.047  32.108  1.00  1.410          H  
ATOM  13158 1HH2 ARG A 821      27.477  47.496  34.700  1.00  1.410          H  
ATOM  13159 2HH2 ARG A 821      28.403  47.768  33.237  1.00  1.410          H  
ATOM  13160  N   GLU A 822      23.531  43.753  38.344  1.00  1.100          N  
ATOM  13161  CA  GLU A 822      22.236  44.338  38.632  1.00  1.270          C  
ATOM  13162  C   GLU A 822      22.020  45.460  37.633  1.00  1.200          C  
ATOM  13163  O   GLU A 822      22.990  46.092  37.185  1.00  1.410          O  
ATOM  13164  CB  GLU A 822      22.194  44.864  40.066  1.00  1.710          C  
ATOM  13165  CG  GLU A 822      22.427  43.793  41.150  1.00  1.710          C  
ATOM  13166  CD  GLU A 822      21.305  42.781  41.302  1.00  1.710          C  
ATOM  13167  OE1 GLU A 822      20.164  43.120  41.049  1.00  1.710          O  
ATOM  13168  OE2 GLU A 822      21.601  41.663  41.700  1.00  1.710          O  
ATOM  13169  H   GLU A 822      24.338  44.051  38.870  1.00  1.320          H  
ATOM  13170  HA  GLU A 822      21.455  43.585  38.495  1.00  1.520          H  
ATOM  13171 1HB  GLU A 822      22.955  45.635  40.190  1.00  2.050          H  
ATOM  13172 2HB  GLU A 822      21.228  45.331  40.253  1.00  2.050          H  
ATOM  13173 1HG  GLU A 822      23.341  43.252  40.907  1.00  2.050          H  
ATOM  13174 2HG  GLU A 822      22.584  44.295  42.103  1.00  2.050          H  
ATOM  13175  N   GLY A 823      20.771  45.727  37.283  1.00  1.210          N  
ATOM  13176  CA  GLY A 823      20.485  46.817  36.366  1.00  1.200          C  
ATOM  13177  C   GLY A 823      20.577  48.144  37.103  1.00  1.260          C  
ATOM  13178  O   GLY A 823      20.395  48.161  38.322  1.00  1.410          O  
ATOM  13179  H   GLY A 823      20.016  45.175  37.668  1.00  1.450          H  
ATOM  13180 1HA  GLY A 823      21.155  46.767  35.525  1.00  1.440          H  
ATOM  13181 2HA  GLY A 823      19.476  46.698  35.966  1.00  1.440          H  
ATOM  13182  N   PRO A 824      20.941  49.245  36.424  1.00  1.300          N  
ATOM  13183  CA  PRO A 824      20.866  50.597  36.932  1.00  1.430          C  
ATOM  13184  C   PRO A 824      19.411  50.863  37.260  1.00  1.400          C  
ATOM  13185  O   PRO A 824      18.541  50.300  36.611  1.00  1.460          O  
ATOM  13186  CB  PRO A 824      21.349  51.440  35.745  1.00  2.150          C  
ATOM  13187  CG  PRO A 824      22.233  50.504  34.932  1.00  2.150          C  
ATOM  13188  CD  PRO A 824      21.652  49.121  35.121  1.00  2.150          C  
ATOM  13189  HA  PRO A 824      21.509  50.701  37.821  1.00  1.720          H  
ATOM  13190 1HB  PRO A 824      20.479  51.816  35.173  1.00  2.570          H  
ATOM  13191 2HB  PRO A 824      21.889  52.323  36.109  1.00  2.570          H  
ATOM  13192 1HG  PRO A 824      22.222  50.810  33.872  1.00  2.570          H  
ATOM  13193 2HG  PRO A 824      23.279  50.568  35.270  1.00  2.570          H  
ATOM  13194 1HD  PRO A 824      20.999  48.855  34.309  1.00  2.570          H  
ATOM  13195 2HD  PRO A 824      22.503  48.422  35.214  1.00  2.570          H  
ATOM  13196  N   GLU A 825      19.121  51.699  38.232  1.00  1.630          N  
ATOM  13197  CA  GLU A 825      17.721  52.003  38.499  1.00  1.720          C  
ATOM  13198  C   GLU A 825      17.180  52.866  37.361  1.00  1.500          C  
ATOM  13199  O   GLU A 825      17.887  53.762  36.913  1.00  1.780          O  
ATOM  13200  CB  GLU A 825      17.599  52.774  39.823  1.00  2.370          C  
ATOM  13201  CG  GLU A 825      17.958  51.972  41.105  1.00  2.370          C  
ATOM  13202  CD  GLU A 825      17.678  52.750  42.402  1.00  2.370          C  
ATOM  13203  OE1 GLU A 825      17.393  53.928  42.310  1.00  2.370          O  
ATOM  13204  OE2 GLU A 825      17.742  52.158  43.468  1.00  2.370          O  
ATOM  13205  H   GLU A 825      19.853  52.139  38.772  1.00  1.960          H  
ATOM  13206  HA  GLU A 825      17.150  51.074  38.548  1.00  2.060          H  
ATOM  13207 1HB  GLU A 825      18.283  53.621  39.787  1.00  2.850          H  
ATOM  13208 2HB  GLU A 825      16.616  53.186  39.914  1.00  2.850          H  
ATOM  13209 1HG  GLU A 825      17.433  51.024  41.123  1.00  2.850          H  
ATOM  13210 2HG  GLU A 825      19.022  51.744  41.065  1.00  2.850          H  
ATOM  13211  N   ALA A 826      15.924  52.656  36.908  1.00  1.580          N  
ATOM  13212  CA  ALA A 826      15.334  53.561  35.903  1.00  1.920          C  
ATOM  13213  C   ALA A 826      15.211  54.998  36.425  1.00  1.810          C  
ATOM  13214  O   ALA A 826      15.226  55.948  35.643  1.00  2.200          O  
ATOM  13215  CB  ALA A 826      13.980  53.065  35.463  1.00  2.550          C  
ATOM  13216  H   ALA A 826      15.359  51.855  37.220  1.00  1.900          H  
ATOM  13217  HA  ALA A 826      15.999  53.581  35.038  1.00  2.300          H  
ATOM  13218 1HB  ALA A 826      13.576  53.729  34.701  1.00  3.060          H  
ATOM  13219 2HB  ALA A 826      14.089  52.078  35.052  1.00  3.060          H  
ATOM  13220 3HB  ALA A 826      13.320  53.038  36.314  1.00  3.060          H  
ATOM  13221  N   THR A 827      15.033  55.123  37.754  1.00  2.200          N  
ATOM  13222  CA  THR A 827      14.866  56.351  38.570  1.00  2.670          C  
ATOM  13223  C   THR A 827      13.530  57.159  38.658  1.00  2.750          C  
ATOM  13224  O   THR A 827      13.477  58.019  39.539  1.00  2.910          O  
ATOM  13225  CB  THR A 827      15.933  57.428  38.234  1.00  3.550          C  
ATOM  13226  OG1 THR A 827      15.573  58.100  37.023  1.00  3.550          O  
ATOM  13227  CG2 THR A 827      17.349  56.864  38.134  1.00  3.550          C  
ATOM  13228  H   THR A 827      15.052  54.246  38.259  1.00  2.640          H  
ATOM  13229  HA  THR A 827      15.093  56.044  39.589  1.00  3.200          H  
ATOM  13230  HB  THR A 827      15.927  58.160  39.043  1.00  4.260          H  
ATOM  13231  HG1 THR A 827      15.502  57.439  36.317  1.00  4.260          H  
ATOM  13232 1HG2 THR A 827      18.042  57.673  37.932  1.00  4.260          H  
ATOM  13233 2HG2 THR A 827      17.610  56.383  39.077  1.00  4.260          H  
ATOM  13234 3HG2 THR A 827      17.426  56.149  37.344  1.00  4.260          H  
ATOM  13235  N   PRO A 828      12.411  56.894  37.912  1.00  3.240          N  
ATOM  13236  CA  PRO A 828      11.257  57.796  37.842  1.00  3.750          C  
ATOM  13237  C   PRO A 828      10.640  58.174  39.177  1.00  3.920          C  
ATOM  13238  O   PRO A 828      10.127  59.291  39.306  1.00  4.610          O  
ATOM  13239  CB  PRO A 828      10.242  56.985  37.027  1.00  5.620          C  
ATOM  13240  CG  PRO A 828      10.689  55.557  37.151  1.00  5.620          C  
ATOM  13241  CD  PRO A 828      12.191  55.621  37.250  1.00  5.620          C  
ATOM  13242  HA  PRO A 828      11.554  58.699  37.287  1.00  4.500          H  
ATOM  13243 1HB  PRO A 828       9.233  57.125  37.433  1.00  6.750          H  
ATOM  13244 2HB  PRO A 828      10.206  57.346  36.021  1.00  6.750          H  
ATOM  13245 1HG  PRO A 828      10.205  55.077  38.021  1.00  6.750          H  
ATOM  13246 2HG  PRO A 828      10.347  55.001  36.261  1.00  6.750          H  
ATOM  13247 1HD  PRO A 828      12.523  54.783  37.864  1.00  6.750          H  
ATOM  13248 2HD  PRO A 828      12.614  55.638  36.241  1.00  6.750          H  
ATOM  13249  N   TYR A 829      10.730  57.297  40.181  1.00  3.870          N  
ATOM  13250  CA  TYR A 829      10.206  57.613  41.498  1.00  4.360          C  
ATOM  13251  C   TYR A 829      10.679  58.971  41.994  1.00  4.760          C  
ATOM  13252  O   TYR A 829       9.941  59.667  42.697  1.00  5.160          O  
ATOM  13253  CB  TYR A 829      10.592  56.527  42.484  1.00  5.910          C  
ATOM  13254  CG  TYR A 829      12.083  56.411  42.779  1.00  5.910          C  
ATOM  13255  CD1 TYR A 829      12.654  57.097  43.828  1.00  5.910          C  
ATOM  13256  CD2 TYR A 829      12.860  55.586  41.993  1.00  5.910          C  
ATOM  13257  CE1 TYR A 829      13.999  56.961  44.095  1.00  5.910          C  
ATOM  13258  CE2 TYR A 829      14.206  55.432  42.255  1.00  5.910          C  
ATOM  13259  CZ  TYR A 829      14.781  56.117  43.307  1.00  5.910          C  
ATOM  13260  OH  TYR A 829      16.130  55.958  43.612  1.00  5.910          O  
ATOM  13261  H   TYR A 829      11.125  56.375  40.039  1.00  4.640          H  
ATOM  13262  HA  TYR A 829       9.124  57.633  41.437  1.00  5.230          H  
ATOM  13263 1HB  TYR A 829      10.079  56.714  43.426  1.00  7.090          H  
ATOM  13264 2HB  TYR A 829      10.244  55.577  42.131  1.00  7.090          H  
ATOM  13265  HD1 TYR A 829      12.037  57.748  44.450  1.00  7.090          H  
ATOM  13266  HD2 TYR A 829      12.401  55.058  41.180  1.00  7.090          H  
ATOM  13267  HE1 TYR A 829      14.443  57.503  44.930  1.00  7.090          H  
ATOM  13268  HE2 TYR A 829      14.818  54.770  41.643  1.00  7.090          H  
ATOM  13269  HH  TYR A 829      16.526  55.223  43.083  1.00  7.090          H  
ATOM  13270  N   LEU A 830      11.925  59.330  41.662  1.00  5.060          N  
ATOM  13271  CA  LEU A 830      12.528  60.590  42.036  1.00  5.790          C  
ATOM  13272  C   LEU A 830      13.920  60.718  41.421  1.00  6.290          C  
ATOM  13273  O   LEU A 830      14.850  60.090  41.918  1.00  6.530          O  
ATOM  13274  CB  LEU A 830      12.660  60.702  43.569  1.00  7.810          C  
ATOM  13275  CG  LEU A 830      13.348  61.962  44.112  1.00  7.810          C  
ATOM  13276  CD1 LEU A 830      12.550  63.189  43.735  1.00  7.810          C  
ATOM  13277  CD2 LEU A 830      13.447  61.842  45.612  1.00  7.810          C  
ATOM  13278  H   LEU A 830      12.472  58.720  41.047  1.00  6.070          H  
ATOM  13279  HA  LEU A 830      11.876  61.381  41.689  1.00  6.950          H  
ATOM  13280 1HB  LEU A 830      11.676  60.657  44.022  1.00  9.380          H  
ATOM  13281 2HB  LEU A 830      13.235  59.858  43.922  1.00  9.380          H  
ATOM  13282  HG  LEU A 830      14.352  62.059  43.689  1.00  9.380          H  
ATOM  13283 1HD1 LEU A 830      13.045  64.055  44.138  1.00  9.380          H  
ATOM  13284 2HD1 LEU A 830      12.493  63.290  42.656  1.00  9.380          H  
ATOM  13285 3HD1 LEU A 830      11.545  63.120  44.146  1.00  9.380          H  
ATOM  13286 1HD2 LEU A 830      13.935  62.726  46.022  1.00  9.380          H  
ATOM  13287 2HD2 LEU A 830      12.452  61.753  46.020  1.00  9.380          H  
ATOM  13288 3HD2 LEU A 830      14.028  60.953  45.870  1.00  9.380          H  
ATOM  13289  N   PRO A 831      14.126  61.507  40.361  1.00  6.800          N  
ATOM  13290  CA  PRO A 831      15.441  61.783  39.823  1.00  7.480          C  
ATOM  13291  C   PRO A 831      16.193  62.495  40.932  1.00  7.730          C  
ATOM  13292  O   PRO A 831      15.592  63.288  41.638  1.00  7.620          O  
ATOM  13293  CB  PRO A 831      15.139  62.700  38.630  1.00 11.220          C  
ATOM  13294  CG  PRO A 831      13.702  62.370  38.269  1.00 11.220          C  
ATOM  13295  CD  PRO A 831      13.024  62.083  39.606  1.00 11.220          C  
ATOM  13296  HA  PRO A 831      15.929  60.846  39.526  1.00  8.980          H  
ATOM  13297 1HB  PRO A 831      15.288  63.755  38.918  1.00 13.460          H  
ATOM  13298 2HB  PRO A 831      15.842  62.489  37.806  1.00 13.460          H  
ATOM  13299 1HG  PRO A 831      13.259  63.193  37.728  1.00 13.460          H  
ATOM  13300 2HG  PRO A 831      13.674  61.498  37.597  1.00 13.460          H  
ATOM  13301 1HD  PRO A 831      12.693  63.019  40.082  1.00 13.460          H  
ATOM  13302 2HD  PRO A 831      12.196  61.355  39.469  1.00 13.460          H  
ATOM  13303  N   ASN A 832      17.503  62.286  41.042  1.00  8.320          N  
ATOM  13304  CA  ASN A 832      18.225  63.023  42.076  1.00  8.700          C  
ATOM  13305  C   ASN A 832      18.268  64.501  41.717  1.00  9.070          C  
ATOM  13306  O   ASN A 832      18.194  65.382  42.573  1.00  9.380          O  
ATOM  13307  CB  ASN A 832      19.622  62.475  42.254  1.00 12.030          C  
ATOM  13308  CG  ASN A 832      19.628  61.150  42.953  1.00 12.030          C  
ATOM  13309  OD1 ASN A 832      18.703  60.800  43.691  1.00 12.030          O  
ATOM  13310  ND2 ASN A 832      20.665  60.393  42.727  1.00 12.030          N  
ATOM  13311  H   ASN A 832      17.971  61.611  40.457  1.00  9.980          H  
ATOM  13312  HA  ASN A 832      17.684  62.932  43.020  1.00 10.440          H  
ATOM  13313 1HB  ASN A 832      20.101  62.369  41.283  1.00 14.430          H  
ATOM  13314 2HB  ASN A 832      20.214  63.183  42.836  1.00 14.430          H  
ATOM  13315 1HD2 ASN A 832      20.728  59.494  43.161  1.00 14.430          H  
ATOM  13316 2HD2 ASN A 832      21.397  60.707  42.123  1.00 14.430          H  
ATOM  13317  N   ALA A 833      18.344  64.774  40.420  1.00  9.280          N  
ATOM  13318  CA  ALA A 833      18.416  66.141  39.931  1.00  9.680          C  
ATOM  13319  C   ALA A 833      17.037  66.777  39.895  1.00 10.520          C  
ATOM  13320  O   ALA A 833      16.502  67.059  38.826  1.00 11.030          O  
ATOM  13321  CB  ALA A 833      19.022  66.159  38.540  1.00 13.390          C  
ATOM  13322  H   ALA A 833      18.392  64.010  39.767  1.00 11.140          H  
ATOM  13323  HA  ALA A 833      19.041  66.719  40.610  1.00 11.620          H  
ATOM  13324 1HB  ALA A 833      19.089  67.187  38.187  1.00 16.070          H  
ATOM  13325 2HB  ALA A 833      20.018  65.720  38.574  1.00 16.070          H  
ATOM  13326 3HB  ALA A 833      18.393  65.582  37.865  1.00 16.070          H  
ATOM  13327  N   ILE A 834      16.480  67.021  41.070  1.00 10.820          N  
ATOM  13328  CA  ILE A 834      15.138  67.578  41.189  1.00 11.750          C  
ATOM  13329  C   ILE A 834      15.185  69.023  41.628  1.00 11.880          C  
ATOM  13330  O   ILE A 834      15.908  69.387  42.559  1.00 11.710          O  
ATOM  13331  CB  ILE A 834      14.228  66.718  42.109  1.00 16.080          C  
ATOM  13332  CG1 ILE A 834      12.763  67.324  42.125  1.00 16.080          C  
ATOM  13333  CG2 ILE A 834      14.827  66.635  43.522  1.00 16.080          C  
ATOM  13334  CD1 ILE A 834      11.676  66.387  42.637  1.00 16.080          C  
ATOM  13335  H   ILE A 834      17.027  66.740  41.889  1.00 12.980          H  
ATOM  13336  HA  ILE A 834      14.691  67.580  40.205  1.00 14.100          H  
ATOM  13337  HB  ILE A 834      14.162  65.705  41.697  1.00 19.290          H  
ATOM  13338 1HG1 ILE A 834      12.759  68.214  42.761  1.00 19.290          H  
ATOM  13339 2HG1 ILE A 834      12.487  67.625  41.122  1.00 19.290          H  
ATOM  13340 1HG2 ILE A 834      14.208  66.022  44.155  1.00 19.290          H  
ATOM  13341 2HG2 ILE A 834      15.819  66.192  43.467  1.00 19.290          H  
ATOM  13342 3HG2 ILE A 834      14.899  67.626  43.961  1.00 19.290          H  
ATOM  13343 1HD1 ILE A 834      10.717  66.906  42.602  1.00 19.290          H  
ATOM  13344 2HD1 ILE A 834      11.628  65.501  41.995  1.00 19.290          H  
ATOM  13345 3HD1 ILE A 834      11.883  66.092  43.654  1.00 19.290          H  
ATOM  13346  N   VAL A 835      14.431  69.853  40.924  1.00 12.350          N  
ATOM  13347  CA  VAL A 835      14.430  71.272  41.203  1.00 12.700          C  
ATOM  13348  C   VAL A 835      13.517  71.613  42.376  1.00 13.370          C  
ATOM  13349  O   VAL A 835      12.359  71.208  42.428  1.00 13.850          O  
ATOM  13350  CB  VAL A 835      14.001  72.053  39.950  1.00 17.640          C  
ATOM  13351  CG1 VAL A 835      13.964  73.551  40.259  1.00 17.640          C  
ATOM  13352  CG2 VAL A 835      14.953  71.737  38.808  1.00 17.640          C  
ATOM  13353  H   VAL A 835      13.841  69.485  40.167  1.00 14.820          H  
ATOM  13354  HA  VAL A 835      15.446  71.570  41.457  1.00 15.240          H  
ATOM  13355  HB  VAL A 835      12.992  71.748  39.662  1.00 21.170          H  
ATOM  13356 1HG1 VAL A 835      13.675  74.075  39.381  1.00 21.170          H  
ATOM  13357 2HG1 VAL A 835      13.253  73.767  41.056  1.00 21.170          H  
ATOM  13358 3HG1 VAL A 835      14.955  73.887  40.556  1.00 21.170          H  
ATOM  13359 1HG2 VAL A 835      14.642  72.279  37.915  1.00 21.170          H  
ATOM  13360 2HG2 VAL A 835      15.962  72.034  39.082  1.00 21.170          H  
ATOM  13361 3HG2 VAL A 835      14.935  70.664  38.602  1.00 21.170          H  
ATOM  13362  N   SER A 836      14.053  72.387  43.313  1.00 13.550          N  
ATOM  13363  CA  SER A 836      13.310  72.804  44.489  1.00 14.270          C  
ATOM  13364  C   SER A 836      12.020  73.526  44.165  1.00 14.510          C  
ATOM  13365  O   SER A 836      11.950  74.341  43.240  1.00 14.760          O  
ATOM  13366  CB  SER A 836      14.132  73.715  45.356  1.00 19.690          C  
ATOM  13367  OG  SER A 836      13.336  74.218  46.390  1.00 19.690          O  
ATOM  13368  H   SER A 836      15.012  72.679  43.206  1.00 16.260          H  
ATOM  13369  HA  SER A 836      13.061  71.911  45.062  1.00 17.120          H  
ATOM  13370 1HB  SER A 836      14.975  73.166  45.770  1.00 23.630          H  
ATOM  13371 2HB  SER A 836      14.527  74.537  44.759  1.00 23.630          H  
ATOM  13372  HG  SER A 836      13.926  74.771  46.921  1.00 23.630          H  
ATOM  13373  N   THR A 837      11.005  73.235  44.972  1.00 14.530          N  
ATOM  13374  CA  THR A 837       9.673  73.797  44.854  1.00 14.820          C  
ATOM  13375  C   THR A 837       9.505  75.061  45.691  1.00 15.170          C  
ATOM  13376  O   THR A 837       8.410  75.622  45.761  1.00 15.380          O  
ATOM  13377  CB  THR A 837       8.636  72.750  45.292  1.00 20.630          C  
ATOM  13378  OG1 THR A 837       8.864  72.402  46.671  1.00 20.630          O  
ATOM  13379  CG2 THR A 837       8.788  71.495  44.432  1.00 20.630          C  
ATOM  13380  H   THR A 837      11.156  72.559  45.711  1.00 17.440          H  
ATOM  13381  HA  THR A 837       9.504  74.054  43.809  1.00 17.780          H  
ATOM  13382  HB  THR A 837       7.629  73.153  45.182  1.00 24.760          H  
ATOM  13383  HG1 THR A 837       8.552  73.120  47.241  1.00 24.760          H  
ATOM  13384 1HG2 THR A 837       8.059  70.751  44.747  1.00 24.760          H  
ATOM  13385 2HG2 THR A 837       8.621  71.742  43.395  1.00 24.760          H  
ATOM  13386 3HG2 THR A 837       9.790  71.087  44.543  1.00 24.760          H  
ATOM  13387  N   ASN A 838      10.580  75.456  46.376  1.00 15.370          N  
ATOM  13388  CA  ASN A 838      10.630  76.632  47.244  1.00 15.870          C  
ATOM  13389  C   ASN A 838      11.169  77.866  46.485  1.00 16.020          C  
ATOM  13390  O   ASN A 838      12.374  78.141  46.561  1.00 15.780          O  
ATOM  13391  CB  ASN A 838      11.502  76.332  48.448  1.00 22.020          C  
ATOM  13392  CG  ASN A 838      10.920  75.284  49.327  1.00 22.020          C  
ATOM  13393  OD1 ASN A 838       9.702  75.176  49.480  1.00 22.020          O  
ATOM  13394  ND2 ASN A 838      11.775  74.495  49.920  1.00 22.020          N  
ATOM  13395  H   ASN A 838      11.430  74.905  46.250  1.00 18.440          H  
ATOM  13396  HA  ASN A 838       9.625  76.830  47.603  1.00 19.040          H  
ATOM  13397 1HB  ASN A 838      12.471  75.983  48.103  1.00 26.420          H  
ATOM  13398 2HB  ASN A 838      11.689  77.220  49.018  1.00 26.420          H  
ATOM  13399 1HD2 ASN A 838      11.450  73.763  50.525  1.00 26.420          H  
ATOM  13400 2HD2 ASN A 838      12.755  74.620  49.770  1.00 26.420          H  
ATOM  13401  N   PRO A 839      10.321  78.739  45.891  1.00 16.540          N  
ATOM  13402  CA  PRO A 839      10.698  79.797  44.956  1.00 16.850          C  
ATOM  13403  C   PRO A 839      11.455  80.958  45.579  1.00 16.930          C  
ATOM  13404  O   PRO A 839      10.925  82.062  45.691  1.00 17.270          O  
ATOM  13405  CB  PRO A 839       9.337  80.266  44.433  1.00 25.280          C  
ATOM  13406  CG  PRO A 839       8.402  80.043  45.590  1.00 25.280          C  
ATOM  13407  CD  PRO A 839       8.872  78.736  46.198  1.00 25.280          C  
ATOM  13408  HA  PRO A 839      11.290  79.351  44.143  1.00 20.220          H  
ATOM  13409 1HB  PRO A 839       9.391  81.321  44.119  1.00 30.330          H  
ATOM  13410 2HB  PRO A 839       9.057  79.684  43.542  1.00 30.330          H  
ATOM  13411 1HG  PRO A 839       8.465  80.886  46.300  1.00 30.330          H  
ATOM  13412 2HG  PRO A 839       7.362  80.002  45.235  1.00 30.330          H  
ATOM  13413 1HD  PRO A 839       8.671  78.748  47.251  1.00 30.330          H  
ATOM  13414 2HD  PRO A 839       8.368  77.928  45.690  1.00 30.330          H  
ATOM  13415  N   TYR A 840      12.695  80.673  45.971  1.00 16.760          N  
ATOM  13416  CA  TYR A 840      13.633  81.592  46.610  1.00 16.970          C  
ATOM  13417  C   TYR A 840      13.172  81.900  48.018  1.00 16.930          C  
ATOM  13418  O   TYR A 840      13.281  83.031  48.497  1.00 17.140          O  
ATOM  13419  CB  TYR A 840      13.795  82.882  45.791  1.00 23.670          C  
ATOM  13420  CG  TYR A 840      14.165  82.633  44.337  1.00 23.670          C  
ATOM  13421  CD1 TYR A 840      13.203  82.776  43.344  1.00 23.670          C  
ATOM  13422  CD2 TYR A 840      15.451  82.251  44.000  1.00 23.670          C  
ATOM  13423  CE1 TYR A 840      13.523  82.541  42.030  1.00 23.670          C  
ATOM  13424  CE2 TYR A 840      15.773  82.017  42.677  1.00 23.670          C  
ATOM  13425  CZ  TYR A 840      14.812  82.161  41.696  1.00 23.670          C  
ATOM  13426  OH  TYR A 840      15.132  81.929  40.379  1.00 23.670          O  
ATOM  13427  H   TYR A 840      12.990  79.708  45.851  1.00 20.110          H  
ATOM  13428  HA  TYR A 840      14.603  81.099  46.683  1.00 20.360          H  
ATOM  13429 1HB  TYR A 840      12.887  83.480  45.825  1.00 28.410          H  
ATOM  13430 2HB  TYR A 840      14.584  83.485  46.236  1.00 28.410          H  
ATOM  13431  HD1 TYR A 840      12.189  83.076  43.611  1.00 28.410          H  
ATOM  13432  HD2 TYR A 840      16.210  82.135  44.773  1.00 28.410          H  
ATOM  13433  HE1 TYR A 840      12.765  82.655  41.258  1.00 28.410          H  
ATOM  13434  HE2 TYR A 840      16.785  81.716  42.408  1.00 28.410          H  
ATOM  13435  HH  TYR A 840      16.062  81.695  40.313  1.00 28.410          H  
ATOM  13436  N   ILE A 841      12.672  80.868  48.683  1.00 16.780          N  
ATOM  13437  CA  ILE A 841      12.210  81.005  50.058  1.00 16.810          C  
ATOM  13438  C   ILE A 841      12.821  79.944  50.959  1.00 17.410          C  
ATOM  13439  O   ILE A 841      13.432  78.982  50.490  1.00 17.740          O  
ATOM  13440  CB  ILE A 841      10.674  80.908  50.149  1.00 23.520          C  
ATOM  13441  CG1 ILE A 841      10.244  79.529  49.719  1.00 23.520          C  
ATOM  13442  CG2 ILE A 841      10.044  81.982  49.250  1.00 23.520          C  
ATOM  13443  CD1 ILE A 841       8.833  79.199  49.929  1.00 23.520          C  
ATOM  13444  H   ILE A 841      12.634  79.972  48.187  1.00 20.140          H  
ATOM  13445  HA  ILE A 841      12.515  81.981  50.435  1.00 20.170          H  
ATOM  13446  HB  ILE A 841      10.357  81.060  51.183  1.00 28.230          H  
ATOM  13447 1HG1 ILE A 841      10.479  79.420  48.683  1.00 28.230          H  
ATOM  13448 2HG1 ILE A 841      10.797  78.799  50.290  1.00 28.230          H  
ATOM  13449 1HG2 ILE A 841       8.965  81.950  49.306  1.00 28.230          H  
ATOM  13450 2HG2 ILE A 841      10.384  82.963  49.580  1.00 28.230          H  
ATOM  13451 3HG2 ILE A 841      10.346  81.830  48.221  1.00 28.230          H  
ATOM  13452 1HD1 ILE A 841       8.678  78.178  49.599  1.00 28.230          H  
ATOM  13453 2HD1 ILE A 841       8.611  79.280  50.983  1.00 28.230          H  
ATOM  13454 3HD1 ILE A 841       8.188  79.858  49.373  1.00 28.230          H  
ATOM  13455  N   ARG A 842      12.670  80.139  52.260  1.00 17.590          N  
ATOM  13456  CA  ARG A 842      13.118  79.171  53.244  1.00 18.250          C  
ATOM  13457  C   ARG A 842      12.215  79.203  54.497  1.00 18.660          C  
ATOM  13458  O   ARG A 842      11.792  80.288  54.895  1.00 18.740          O  
ATOM  13459  CB  ARG A 842      14.574  79.456  53.610  1.00 25.290          C  
ATOM  13460  CG  ARG A 842      14.796  80.828  54.214  1.00 25.290          C  
ATOM  13461  CD  ARG A 842      16.210  81.114  54.563  1.00 25.290          C  
ATOM  13462  NE  ARG A 842      16.307  82.440  55.167  1.00 25.290          N  
ATOM  13463  CZ  ARG A 842      17.398  83.053  55.619  1.00 25.290          C  
ATOM  13464  NH1 ARG A 842      18.589  82.483  55.596  1.00 25.290          N  
ATOM  13465  NH2 ARG A 842      17.215  84.262  56.092  1.00 25.290          N  
ATOM  13466  H   ARG A 842      12.192  80.982  52.559  1.00 21.110          H  
ATOM  13467  HA  ARG A 842      13.086  78.200  52.763  1.00 21.900          H  
ATOM  13468 1HB  ARG A 842      14.928  78.725  54.331  1.00 30.340          H  
ATOM  13469 2HB  ARG A 842      15.199  79.377  52.720  1.00 30.340          H  
ATOM  13470 1HG  ARG A 842      14.493  81.573  53.483  1.00 30.340          H  
ATOM  13471 2HG  ARG A 842      14.202  80.957  55.107  1.00 30.340          H  
ATOM  13472 1HD  ARG A 842      16.577  80.374  55.275  1.00 30.340          H  
ATOM  13473 2HD  ARG A 842      16.817  81.099  53.661  1.00 30.340          H  
ATOM  13474  HE  ARG A 842      15.437  82.995  55.253  1.00 30.340          H  
ATOM  13475 1HH1 ARG A 842      18.682  81.542  55.256  1.00 30.340          H  
ATOM  13476 2HH1 ARG A 842      19.395  82.974  55.950  1.00 30.340          H  
ATOM  13477 1HH2 ARG A 842      16.239  84.624  56.082  1.00 30.340          H  
ATOM  13478 2HH2 ARG A 842      17.978  84.805  56.457  1.00 30.340          H  
ATOM  13479  N   PRO A 843      11.962  78.061  55.183  1.00 19.080          N  
ATOM  13480  CA  PRO A 843      11.194  77.933  56.432  1.00 19.630          C  
ATOM  13481  C   PRO A 843      11.634  78.936  57.515  1.00 20.120          C  
ATOM  13482  O   PRO A 843      10.816  79.439  58.299  1.00 20.350          O  
ATOM  13483  CB  PRO A 843      11.500  76.492  56.841  1.00 29.450          C  
ATOM  13484  CG  PRO A 843      11.715  75.769  55.542  1.00 29.450          C  
ATOM  13485  CD  PRO A 843      12.440  76.755  54.653  1.00 29.450          C  
ATOM  13486  HA  PRO A 843      10.123  78.025  56.214  1.00 23.560          H  
ATOM  13487 1HB  PRO A 843      12.353  76.451  57.534  1.00 35.330          H  
ATOM  13488 2HB  PRO A 843      10.625  76.078  57.365  1.00 35.330          H  
ATOM  13489 1HG  PRO A 843      12.289  74.845  55.723  1.00 35.330          H  
ATOM  13490 2HG  PRO A 843      10.741  75.456  55.128  1.00 35.330          H  
ATOM  13491 1HD  PRO A 843      13.535  76.654  54.741  1.00 35.330          H  
ATOM  13492 2HD  PRO A 843      12.070  76.571  53.630  1.00 35.330          H  
ATOM  13493  N   ASP A 844      12.920  79.270  57.525  1.00 20.360          N  
ATOM  13494  CA  ASP A 844      13.510  80.213  58.468  1.00 20.910          C  
ATOM  13495  C   ASP A 844      12.925  81.639  58.392  1.00 20.740          C  
ATOM  13496  O   ASP A 844      13.132  82.433  59.311  1.00 20.960          O  
ATOM  13497  CB  ASP A 844      15.011  80.313  58.189  1.00 29.050          C  
ATOM  13498  CG  ASP A 844      15.827  79.050  58.520  1.00 29.050          C  
ATOM  13499  OD1 ASP A 844      15.382  78.221  59.290  1.00 29.050          O  
ATOM  13500  OD2 ASP A 844      16.865  78.883  57.923  1.00 29.050          O  
ATOM  13501  H   ASP A 844      13.564  78.790  56.915  1.00 24.430          H  
ATOM  13502  HA  ASP A 844      13.352  79.832  59.476  1.00 25.090          H  
ATOM  13503 1HB  ASP A 844      15.155  80.552  57.163  1.00 34.860          H  
ATOM  13504 2HB  ASP A 844      15.420  81.144  58.764  1.00 34.860          H  
ATOM  13505  N   ASP A 845      12.235  81.985  57.294  1.00 20.420          N  
ATOM  13506  CA  ASP A 845      11.689  83.334  57.108  1.00 20.340          C  
ATOM  13507  C   ASP A 845      10.205  83.489  57.456  1.00 20.460          C  
ATOM  13508  O   ASP A 845       9.620  84.540  57.180  1.00 20.560          O  
ATOM  13509  CB  ASP A 845      11.838  83.779  55.649  1.00 28.510          C  
ATOM  13510  CG  ASP A 845      13.271  83.943  55.164  1.00 28.510          C  
ATOM  13511  OD1 ASP A 845      14.167  84.251  55.927  1.00 28.510          O  
ATOM  13512  OD2 ASP A 845      13.468  83.739  53.993  1.00 28.510          O  
ATOM  13513  H   ASP A 845      12.068  81.288  56.560  1.00 24.500          H  
ATOM  13514  HA  ASP A 845      12.255  84.014  57.742  1.00 24.410          H  
ATOM  13515 1HB  ASP A 845      11.344  83.040  55.013  1.00 34.210          H  
ATOM  13516 2HB  ASP A 845      11.320  84.726  55.506  1.00 34.210          H  
ATOM  13517  N   TYR A 846       9.589  82.470  58.035  1.00 20.580          N  
ATOM  13518  CA  TYR A 846       8.157  82.502  58.335  1.00 20.820          C  
ATOM  13519  C   TYR A 846       7.767  83.040  59.711  1.00 20.750          C  
ATOM  13520  O   TYR A 846       8.507  82.901  60.686  1.00 20.980          O  
ATOM  13521  CB  TYR A 846       7.589  81.109  58.134  1.00 29.050          C  
ATOM  13522  CG  TYR A 846       7.449  80.732  56.689  1.00 29.050          C  
ATOM  13523  CD1 TYR A 846       8.513  80.304  55.966  1.00 29.050          C  
ATOM  13524  CD2 TYR A 846       6.226  80.780  56.119  1.00 29.050          C  
ATOM  13525  CE1 TYR A 846       8.348  79.915  54.681  1.00 29.050          C  
ATOM  13526  CE2 TYR A 846       6.042  80.416  54.814  1.00 29.050          C  
ATOM  13527  CZ  TYR A 846       7.109  79.964  54.111  1.00 29.050          C  
ATOM  13528  OH  TYR A 846       6.975  79.526  52.858  1.00 29.050          O  
ATOM  13529  H   TYR A 846      10.120  81.618  58.252  1.00 24.700          H  
ATOM  13530  HA  TYR A 846       7.699  83.154  57.597  1.00 24.980          H  
ATOM  13531 1HB  TYR A 846       8.247  80.379  58.612  1.00 34.860          H  
ATOM  13532 2HB  TYR A 846       6.613  81.035  58.608  1.00 34.860          H  
ATOM  13533  HD1 TYR A 846       9.484  80.262  56.410  1.00 34.860          H  
ATOM  13534  HD2 TYR A 846       5.400  81.097  56.720  1.00 34.860          H  
ATOM  13535  HE1 TYR A 846       9.204  79.553  54.108  1.00 34.860          H  
ATOM  13536  HE2 TYR A 846       5.054  80.449  54.369  1.00 34.860          H  
ATOM  13537  HH  TYR A 846       7.656  78.825  52.732  1.00 34.860          H  
ATOM  13538  N   GLY A 847       6.544  83.602  59.795  1.00 20.540          N  
ATOM  13539  CA  GLY A 847       6.010  84.128  61.051  1.00 20.600          C  
ATOM  13540  C   GLY A 847       5.336  85.451  60.764  1.00 20.900          C  
ATOM  13541  O   GLY A 847       5.018  86.237  61.660  1.00 21.080          O  
ATOM  13542  H   GLY A 847       5.989  83.720  58.941  1.00 24.650          H  
ATOM  13543 1HA  GLY A 847       5.294  83.422  61.473  1.00 24.720          H  
ATOM  13544 2HA  GLY A 847       6.816  84.262  61.771  1.00 24.720          H  
ATOM  13545  N   ILE A 848       5.144  85.679  59.480  1.00 21.080          N  
ATOM  13546  CA  ILE A 848       4.519  86.875  58.942  1.00 21.490          C  
ATOM  13547  C   ILE A 848       3.091  86.524  58.512  1.00 21.500          C  
ATOM  13548  O   ILE A 848       2.909  85.504  57.868  1.00 21.330          O  
ATOM  13549  CB  ILE A 848       5.339  87.390  57.733  1.00 29.920          C  
ATOM  13550  CG1 ILE A 848       6.839  87.612  58.153  1.00 29.920          C  
ATOM  13551  CG2 ILE A 848       4.734  88.657  57.125  1.00 29.920          C  
ATOM  13552  CD1 ILE A 848       7.090  88.601  59.296  1.00 29.920          C  
ATOM  13553  H   ILE A 848       5.443  84.943  58.830  1.00 25.300          H  
ATOM  13554  HA  ILE A 848       4.513  87.632  59.709  1.00 25.790          H  
ATOM  13555  HB  ILE A 848       5.345  86.622  56.966  1.00 35.910          H  
ATOM  13556 1HG1 ILE A 848       7.261  86.646  58.442  1.00 35.910          H  
ATOM  13557 2HG1 ILE A 848       7.382  87.970  57.279  1.00 35.910          H  
ATOM  13558 1HG2 ILE A 848       5.328  88.964  56.263  1.00 35.910          H  
ATOM  13559 2HG2 ILE A 848       3.735  88.469  56.799  1.00 35.910          H  
ATOM  13560 3HG2 ILE A 848       4.725  89.457  57.854  1.00 35.910          H  
ATOM  13561 1HD1 ILE A 848       8.164  88.659  59.475  1.00 35.910          H  
ATOM  13562 2HD1 ILE A 848       6.722  89.589  59.035  1.00 35.910          H  
ATOM  13563 3HD1 ILE A 848       6.602  88.264  60.208  1.00 35.910          H  
ATOM  13564  N   PRO A 849       2.043  87.308  58.847  1.00 21.840          N  
ATOM  13565  CA  PRO A 849       0.649  87.046  58.464  1.00 22.030          C  
ATOM  13566  C   PRO A 849       0.476  86.705  56.972  1.00 21.840          C  
ATOM  13567  O   PRO A 849      -0.339  85.850  56.614  1.00 21.870          O  
ATOM  13568  CB  PRO A 849      -0.024  88.378  58.822  1.00 33.050          C  
ATOM  13569  CG  PRO A 849       0.784  88.896  60.002  1.00 33.050          C  
ATOM  13570  CD  PRO A 849       2.222  88.514  59.699  1.00 33.050          C  
ATOM  13571  HA  PRO A 849       0.257  86.232  59.088  1.00 26.440          H  
ATOM  13572 1HB  PRO A 849      -0.008  89.056  57.953  1.00 39.650          H  
ATOM  13573 2HB  PRO A 849      -1.083  88.205  59.071  1.00 39.650          H  
ATOM  13574 1HG  PRO A 849       0.646  89.986  60.113  1.00 39.650          H  
ATOM  13575 2HG  PRO A 849       0.418  88.438  60.934  1.00 39.650          H  
ATOM  13576 1HD  PRO A 849       2.736  89.320  59.165  1.00 39.650          H  
ATOM  13577 2HD  PRO A 849       2.708  88.261  60.660  1.00 39.650          H  
ATOM  13578  N   GLU A 850       1.307  87.287  56.108  1.00 21.790          N  
ATOM  13579  CA  GLU A 850       1.265  87.042  54.669  1.00 21.690          C  
ATOM  13580  C   GLU A 850       1.705  85.614  54.300  1.00 21.500          C  
ATOM  13581  O   GLU A 850       1.618  85.191  53.142  1.00 21.390          O  
ATOM  13582  CB  GLU A 850       2.180  88.047  53.964  1.00 30.410          C  
ATOM  13583  CG  GLU A 850       1.725  89.500  54.074  1.00 30.410          C  
ATOM  13584  CD  GLU A 850       2.686  90.469  53.430  1.00 30.410          C  
ATOM  13585  OE1 GLU A 850       3.713  90.037  52.963  1.00 30.410          O  
ATOM  13586  OE2 GLU A 850       2.392  91.640  53.411  1.00 30.410          O  
ATOM  13587  H   GLU A 850       1.956  87.988  56.426  1.00 26.150          H  
ATOM  13588  HA  GLU A 850       0.242  87.187  54.322  1.00 26.030          H  
ATOM  13589 1HB  GLU A 850       3.185  87.972  54.375  1.00 36.490          H  
ATOM  13590 2HB  GLU A 850       2.241  87.801  52.905  1.00 36.490          H  
ATOM  13591 1HG  GLU A 850       0.753  89.599  53.594  1.00 36.490          H  
ATOM  13592 2HG  GLU A 850       1.608  89.759  55.125  1.00 36.490          H  
ATOM  13593  N   ASN A 851       2.078  84.818  55.296  1.00 21.590          N  
ATOM  13594  CA  ASN A 851       2.489  83.459  55.065  1.00 21.530          C  
ATOM  13595  C   ASN A 851       1.274  82.548  54.993  1.00 21.610          C  
ATOM  13596  O   ASN A 851       1.386  81.342  54.755  1.00 21.860          O  
ATOM  13597  CB  ASN A 851       3.436  82.992  56.139  1.00 30.170          C  
ATOM  13598  CG  ASN A 851       4.823  83.708  56.102  1.00 30.170          C  
ATOM  13599  OD1 ASN A 851       5.442  84.025  57.153  1.00 30.170          O  
ATOM  13600  ND2 ASN A 851       5.322  83.969  54.911  1.00 30.170          N  
ATOM  13601  H   ASN A 851       2.137  85.186  56.245  1.00 25.910          H  
ATOM  13602  HA  ASN A 851       2.995  83.419  54.114  1.00 25.840          H  
ATOM  13603 1HB  ASN A 851       2.979  83.146  57.115  1.00 36.200          H  
ATOM  13604 2HB  ASN A 851       3.563  81.931  56.018  1.00 36.200          H  
ATOM  13605 1HD2 ASN A 851       6.212  84.424  54.833  1.00 36.200          H  
ATOM  13606 2HD2 ASN A 851       4.827  83.711  54.085  1.00 36.200          H  
ATOM  13607  N   ALA A 852       0.093  83.146  55.145  1.00 21.440          N  
ATOM  13608  CA  ALA A 852      -1.185  82.470  55.052  1.00 21.540          C  
ATOM  13609  C   ALA A 852      -1.375  81.839  53.674  1.00 21.180          C  
ATOM  13610  O   ALA A 852      -2.160  80.905  53.516  1.00 21.280          O  
ATOM  13611  CB  ALA A 852      -2.307  83.453  55.321  1.00 30.120          C  
ATOM  13612  H   ALA A 852       0.078  84.140  55.391  1.00 25.730          H  
ATOM  13613  HA  ALA A 852      -1.210  81.676  55.798  1.00 25.850          H  
ATOM  13614 1HB  ALA A 852      -3.265  82.940  55.273  1.00 36.140          H  
ATOM  13615 2HB  ALA A 852      -2.174  83.887  56.314  1.00 36.140          H  
ATOM  13616 3HB  ALA A 852      -2.277  84.245  54.575  1.00 36.140          H  
ATOM  13617  N   GLU A 853      -0.687  82.371  52.660  1.00 20.880          N  
ATOM  13618  CA  GLU A 853      -0.828  81.873  51.295  1.00 20.650          C  
ATOM  13619  C   GLU A 853       0.108  80.705  50.938  1.00 20.470          C  
ATOM  13620  O   GLU A 853       0.130  80.268  49.785  1.00 20.470          O  
ATOM  13621  CB  GLU A 853      -0.624  83.014  50.298  1.00 29.000          C  
ATOM  13622  CG  GLU A 853      -1.689  84.108  50.377  1.00 29.000          C  
ATOM  13623  CD  GLU A 853      -1.490  85.224  49.370  1.00 29.000          C  
ATOM  13624  OE1 GLU A 853      -0.557  85.159  48.603  1.00 29.000          O  
ATOM  13625  OE2 GLU A 853      -2.278  86.140  49.373  1.00 29.000          O  
ATOM  13626  H   GLU A 853      -0.039  83.151  52.843  1.00 25.060          H  
ATOM  13627  HA  GLU A 853      -1.852  81.514  51.180  1.00 24.780          H  
ATOM  13628 1HB  GLU A 853       0.350  83.477  50.476  1.00 34.800          H  
ATOM  13629 2HB  GLU A 853      -0.619  82.619  49.283  1.00 34.800          H  
ATOM  13630 1HG  GLU A 853      -2.666  83.655  50.215  1.00 34.800          H  
ATOM  13631 2HG  GLU A 853      -1.680  84.529  51.382  1.00 34.800          H  
ATOM  13632  N   TYR A 854       0.899  80.218  51.893  1.00 20.430          N  
ATOM  13633  CA  TYR A 854       1.862  79.155  51.610  1.00 20.410          C  
ATOM  13634  C   TYR A 854       1.431  77.745  52.018  1.00 20.060          C  
ATOM  13635  O   TYR A 854       0.738  77.525  53.012  1.00 20.070          O  
ATOM  13636  CB  TYR A 854       3.188  79.515  52.267  1.00 28.580          C  
ATOM  13637  CG  TYR A 854       3.882  80.686  51.589  1.00 28.580          C  
ATOM  13638  CD1 TYR A 854       3.439  81.964  51.824  1.00 28.580          C  
ATOM  13639  CD2 TYR A 854       4.972  80.478  50.764  1.00 28.580          C  
ATOM  13640  CE1 TYR A 854       4.053  83.036  51.244  1.00 28.580          C  
ATOM  13641  CE2 TYR A 854       5.604  81.554  50.174  1.00 28.580          C  
ATOM  13642  CZ  TYR A 854       5.144  82.832  50.414  1.00 28.580          C  
ATOM  13643  OH  TYR A 854       5.764  83.912  49.835  1.00 28.580          O  
ATOM  13644  H   TYR A 854       0.852  80.601  52.843  1.00 24.520          H  
ATOM  13645  HA  TYR A 854       2.021  79.134  50.532  1.00 24.490          H  
ATOM  13646 1HB  TYR A 854       3.014  79.776  53.311  1.00 34.300          H  
ATOM  13647 2HB  TYR A 854       3.860  78.652  52.251  1.00 34.300          H  
ATOM  13648  HD1 TYR A 854       2.591  82.123  52.461  1.00 34.300          H  
ATOM  13649  HD2 TYR A 854       5.331  79.475  50.588  1.00 34.300          H  
ATOM  13650  HE1 TYR A 854       3.679  84.046  51.439  1.00 34.300          H  
ATOM  13651  HE2 TYR A 854       6.462  81.397  49.526  1.00 34.300          H  
ATOM  13652  HH  TYR A 854       5.273  84.712  50.046  1.00 34.300          H  
ATOM  13653  N   TRP A 855       1.906  76.785  51.227  1.00 19.890          N  
ATOM  13654  CA  TRP A 855       1.726  75.345  51.416  1.00 19.580          C  
ATOM  13655  C   TRP A 855       2.641  74.845  52.518  1.00 19.330          C  
ATOM  13656  O   TRP A 855       3.765  75.323  52.635  1.00 19.080          O  
ATOM  13657  CB  TRP A 855       2.069  74.596  50.130  1.00 27.540          C  
ATOM  13658  CG  TRP A 855       1.132  74.857  49.014  1.00 27.540          C  
ATOM  13659  CD1 TRP A 855       1.353  75.657  47.932  1.00 27.540          C  
ATOM  13660  CD2 TRP A 855      -0.199  74.327  48.857  1.00 27.540          C  
ATOM  13661  NE1 TRP A 855       0.256  75.651  47.113  1.00 27.540          N  
ATOM  13662  CE2 TRP A 855      -0.704  74.845  47.664  1.00 27.540          C  
ATOM  13663  CE3 TRP A 855      -0.995  73.466  49.623  1.00 27.540          C  
ATOM  13664  CZ2 TRP A 855      -1.971  74.531  47.209  1.00 27.540          C  
ATOM  13665  CZ3 TRP A 855      -2.265  73.153  49.167  1.00 27.540          C  
ATOM  13666  CH2 TRP A 855      -2.740  73.671  47.990  1.00 27.540          C  
ATOM  13667  H   TRP A 855       2.436  77.086  50.427  1.00 23.870          H  
ATOM  13668  HA  TRP A 855       0.691  75.148  51.698  1.00 23.500          H  
ATOM  13669 1HB  TRP A 855       3.069  74.876  49.803  1.00 33.040          H  
ATOM  13670 2HB  TRP A 855       2.079  73.524  50.324  1.00 33.040          H  
ATOM  13671  HD1 TRP A 855       2.267  76.216  47.740  1.00 33.040          H  
ATOM  13672  HE1 TRP A 855       0.165  76.161  46.245  1.00 33.040          H  
ATOM  13673  HE3 TRP A 855      -0.626  73.048  50.562  1.00 33.040          H  
ATOM  13674  HZ2 TRP A 855      -2.367  74.933  46.277  1.00 33.040          H  
ATOM  13675  HZ3 TRP A 855      -2.876  72.482  49.769  1.00 33.040          H  
ATOM  13676  HH2 TRP A 855      -3.743  73.404  47.661  1.00 33.040          H  
ATOM  13677  N   GLU A 856       2.229  73.813  53.259  1.00 19.480          N  
ATOM  13678  CA  GLU A 856       3.046  73.266  54.348  1.00 19.400          C  
ATOM  13679  C   GLU A 856       4.459  72.872  53.899  1.00 18.760          C  
ATOM  13680  O   GLU A 856       5.452  73.113  54.600  1.00 18.470          O  
ATOM  13681  CB  GLU A 856       2.341  72.049  54.948  1.00 27.190          C  
ATOM  13682  CG  GLU A 856       1.025  72.384  55.655  1.00 27.190          C  
ATOM  13683  CD  GLU A 856      -0.152  72.499  54.703  1.00 27.190          C  
ATOM  13684  OE1 GLU A 856       0.048  72.328  53.514  1.00 27.190          O  
ATOM  13685  OE2 GLU A 856      -1.234  72.769  55.153  1.00 27.190          O  
ATOM  13686  H   GLU A 856       1.296  73.420  53.108  1.00 23.380          H  
ATOM  13687  HA  GLU A 856       3.115  74.017  55.124  1.00 23.280          H  
ATOM  13688 1HB  GLU A 856       2.135  71.320  54.162  1.00 32.630          H  
ATOM  13689 2HB  GLU A 856       2.997  71.568  55.670  1.00 32.630          H  
ATOM  13690 1HG  GLU A 856       0.813  71.609  56.389  1.00 32.630          H  
ATOM  13691 2HG  GLU A 856       1.146  73.327  56.187  1.00 32.630          H  
ATOM  13692  N   ASP A 857       4.579  72.383  52.673  1.00 18.650          N  
ATOM  13693  CA  ASP A 857       5.855  71.957  52.110  1.00 18.190          C  
ATOM  13694  C   ASP A 857       6.887  73.089  52.079  1.00 17.870          C  
ATOM  13695  O   ASP A 857       8.094  72.841  52.036  1.00 17.680          O  
ATOM  13696  CB  ASP A 857       5.651  71.469  50.677  1.00 25.650          C  
ATOM  13697  CG  ASP A 857       4.896  70.154  50.575  1.00 25.650          C  
ATOM  13698  OD1 ASP A 857       4.736  69.479  51.563  1.00 25.650          O  
ATOM  13699  OD2 ASP A 857       4.461  69.851  49.496  1.00 25.650          O  
ATOM  13700  H   ASP A 857       3.734  72.213  52.142  1.00 22.380          H  
ATOM  13701  HA  ASP A 857       6.249  71.145  52.720  1.00 21.830          H  
ATOM  13702 1HB  ASP A 857       5.107  72.227  50.112  1.00 30.780          H  
ATOM  13703 2HB  ASP A 857       6.625  71.349  50.198  1.00 30.780          H  
ATOM  13704  N   ARG A 858       6.398  74.329  52.033  1.00 17.960          N  
ATOM  13705  CA  ARG A 858       7.204  75.530  51.944  1.00 17.810          C  
ATOM  13706  C   ARG A 858       7.462  76.235  53.282  1.00 17.780          C  
ATOM  13707  O   ARG A 858       8.167  77.249  53.299  1.00 17.640          O  
ATOM  13708  CB  ARG A 858       6.504  76.528  51.029  1.00 24.990          C  
ATOM  13709  CG  ARG A 858       6.391  76.134  49.558  1.00 24.990          C  
ATOM  13710  CD  ARG A 858       5.709  77.194  48.772  1.00 24.990          C  
ATOM  13711  NE  ARG A 858       5.675  76.902  47.346  1.00 24.990          N  
ATOM  13712  CZ  ARG A 858       5.099  77.690  46.408  1.00 24.990          C  
ATOM  13713  NH1 ARG A 858       4.492  78.816  46.752  1.00 24.990          N  
ATOM  13714  NH2 ARG A 858       5.143  77.331  45.135  1.00 24.990          N  
ATOM  13715  H   ARG A 858       5.391  74.457  52.119  1.00 21.550          H  
ATOM  13716  HA  ARG A 858       8.163  75.259  51.510  1.00 21.370          H  
ATOM  13717 1HB  ARG A 858       5.491  76.680  51.393  1.00 29.990          H  
ATOM  13718 2HB  ARG A 858       6.994  77.475  51.093  1.00 29.990          H  
ATOM  13719 1HG  ARG A 858       7.375  75.988  49.134  1.00 29.990          H  
ATOM  13720 2HG  ARG A 858       5.819  75.210  49.467  1.00 29.990          H  
ATOM  13721 1HD  ARG A 858       4.682  77.296  49.126  1.00 29.990          H  
ATOM  13722 2HD  ARG A 858       6.237  78.128  48.910  1.00 29.990          H  
ATOM  13723  HE  ARG A 858       6.146  76.054  47.026  1.00 29.990          H  
ATOM  13724 1HH1 ARG A 858       4.451  79.103  47.719  1.00 29.990          H  
ATOM  13725 2HH1 ARG A 858       4.066  79.399  46.042  1.00 29.990          H  
ATOM  13726 1HH2 ARG A 858       5.602  76.469  44.866  1.00 29.990          H  
ATOM  13727 2HH2 ARG A 858       4.720  77.913  44.429  1.00 29.990          H  
ATOM  13728  N   THR A 859       6.853  75.745  54.376  1.00 18.050          N  
ATOM  13729  CA  THR A 859       6.941  76.417  55.684  1.00 18.220          C  
ATOM  13730  C   THR A 859       7.318  75.569  56.895  1.00 17.770          C  
ATOM  13731  O   THR A 859       7.879  76.091  57.865  1.00 18.010          O  
ATOM  13732  CB  THR A 859       5.629  77.160  56.003  1.00 25.440          C  
ATOM  13733  OG1 THR A 859       5.730  77.765  57.296  1.00 25.440          O  
ATOM  13734  CG2 THR A 859       4.450  76.274  55.964  1.00 25.440          C  
ATOM  13735  H   THR A 859       6.322  74.880  54.296  1.00 21.660          H  
ATOM  13736  HA  THR A 859       7.713  77.178  55.598  1.00 21.860          H  
ATOM  13737  HB  THR A 859       5.470  77.904  55.266  1.00 30.530          H  
ATOM  13738  HG1 THR A 859       6.474  78.379  57.316  1.00 30.530          H  
ATOM  13739 1HG2 THR A 859       3.554  76.857  56.171  1.00 30.530          H  
ATOM  13740 2HG2 THR A 859       4.385  75.856  54.979  1.00 30.530          H  
ATOM  13741 3HG2 THR A 859       4.538  75.484  56.698  1.00 30.530          H  
ATOM  13742  N   VAL A 860       6.970  74.286  56.904  1.00 17.250          N  
ATOM  13743  CA  VAL A 860       7.218  73.509  58.109  1.00 17.000          C  
ATOM  13744  C   VAL A 860       8.712  73.467  58.411  1.00 16.590          C  
ATOM  13745  O   VAL A 860       9.528  73.167  57.539  1.00 16.230          O  
ATOM  13746  CB  VAL A 860       6.623  72.092  57.974  1.00 23.900          C  
ATOM  13747  CG1 VAL A 860       7.019  71.207  59.173  1.00 23.900          C  
ATOM  13748  CG2 VAL A 860       5.090  72.222  57.895  1.00 23.900          C  
ATOM  13749  H   VAL A 860       6.502  73.868  56.098  1.00 20.700          H  
ATOM  13750  HA  VAL A 860       6.716  74.002  58.941  1.00 20.400          H  
ATOM  13751  HB  VAL A 860       7.001  71.625  57.063  1.00 28.680          H  
ATOM  13752 1HG1 VAL A 860       6.577  70.219  59.050  1.00 28.680          H  
ATOM  13753 2HG1 VAL A 860       8.103  71.106  59.228  1.00 28.680          H  
ATOM  13754 3HG1 VAL A 860       6.651  71.654  60.096  1.00 28.680          H  
ATOM  13755 1HG2 VAL A 860       4.642  71.234  57.784  1.00 28.680          H  
ATOM  13756 2HG2 VAL A 860       4.718  72.688  58.806  1.00 28.680          H  
ATOM  13757 3HG2 VAL A 860       4.817  72.836  57.046  1.00 28.680          H  
ATOM  13758  N   ARG A 861       9.052  73.771  59.664  1.00 16.800          N  
ATOM  13759  CA  ARG A 861      10.431  73.843  60.111  1.00 16.590          C  
ATOM  13760  C   ARG A 861      10.675  72.995  61.354  1.00 16.230          C  
ATOM  13761  O   ARG A 861       9.952  73.120  62.343  1.00 16.390          O  
ATOM  13762  CB  ARG A 861      10.749  75.297  60.434  1.00 23.310          C  
ATOM  13763  CG  ARG A 861      12.151  75.614  60.873  1.00 23.310          C  
ATOM  13764  CD  ARG A 861      12.298  77.083  61.069  1.00 23.310          C  
ATOM  13765  NE  ARG A 861      13.655  77.459  61.414  1.00 23.310          N  
ATOM  13766  CZ  ARG A 861      14.192  77.475  62.658  1.00 23.310          C  
ATOM  13767  NH1 ARG A 861      13.482  77.126  63.721  1.00 23.310          N  
ATOM  13768  NH2 ARG A 861      15.452  77.849  62.797  1.00 23.310          N  
ATOM  13769  H   ARG A 861       8.315  73.992  60.316  1.00 20.160          H  
ATOM  13770  HA  ARG A 861      11.080  73.494  59.308  1.00 19.910          H  
ATOM  13771 1HB  ARG A 861      10.517  75.920  59.586  1.00 27.970          H  
ATOM  13772 2HB  ARG A 861      10.095  75.621  61.241  1.00 27.970          H  
ATOM  13773 1HG  ARG A 861      12.376  75.108  61.812  1.00 27.970          H  
ATOM  13774 2HG  ARG A 861      12.857  75.299  60.106  1.00 27.970          H  
ATOM  13775 1HD  ARG A 861      12.042  77.585  60.137  1.00 27.970          H  
ATOM  13776 2HD  ARG A 861      11.628  77.429  61.850  1.00 27.970          H  
ATOM  13777  HE  ARG A 861      14.269  77.750  60.629  1.00 27.970          H  
ATOM  13778 1HH1 ARG A 861      12.521  76.838  63.619  1.00 27.970          H  
ATOM  13779 2HH1 ARG A 861      13.903  77.146  64.639  1.00 27.970          H  
ATOM  13780 1HH2 ARG A 861      15.988  78.113  61.968  1.00 27.970          H  
ATOM  13781 2HH2 ARG A 861      15.882  77.872  63.708  1.00 27.970          H  
ATOM  13782  N   ASN A 862      11.711  72.161  61.304  1.00 15.870          N  
ATOM  13783  CA  ASN A 862      12.109  71.311  62.423  1.00 15.650          C  
ATOM  13784  C   ASN A 862      13.584  70.958  62.254  1.00 15.260          C  
ATOM  13785  O   ASN A 862      14.200  71.361  61.265  1.00 15.300          O  
ATOM  13786  CB  ASN A 862      11.227  70.063  62.478  1.00 22.000          C  
ATOM  13787  CG  ASN A 862      11.058  69.484  63.875  1.00 22.000          C  
ATOM  13788  OD1 ASN A 862      11.983  69.556  64.698  1.00 22.000          O  
ATOM  13789  ND2 ASN A 862       9.906  68.919  64.146  1.00 22.000          N  
ATOM  13790  H   ASN A 862      12.253  72.113  60.451  1.00 19.040          H  
ATOM  13791  HA  ASN A 862      12.002  71.870  63.354  1.00 18.780          H  
ATOM  13792 1HB  ASN A 862      10.239  70.297  62.079  1.00 26.400          H  
ATOM  13793 2HB  ASN A 862      11.661  69.293  61.838  1.00 26.400          H  
ATOM  13794 1HD2 ASN A 862       9.743  68.521  65.050  1.00 26.400          H  
ATOM  13795 2HD2 ASN A 862       9.188  68.885  63.451  1.00 26.400          H  
ATOM  13796  N   ILE A 863      14.141  70.191  63.189  1.00 14.990          N  
ATOM  13797  CA  ILE A 863      15.537  69.777  63.090  1.00 14.780          C  
ATOM  13798  C   ILE A 863      15.687  68.262  63.143  1.00 14.310          C  
ATOM  13799  O   ILE A 863      15.359  67.624  64.147  1.00 14.240          O  
ATOM  13800  CB  ILE A 863      16.380  70.381  64.242  1.00 20.780          C  
ATOM  13801  CG1 ILE A 863      16.298  71.933  64.210  1.00 20.780          C  
ATOM  13802  CG2 ILE A 863      17.856  69.908  64.110  1.00 20.780          C  
ATOM  13803  CD1 ILE A 863      16.893  72.627  65.427  1.00 20.780          C  
ATOM  13804  H   ILE A 863      13.570  69.903  63.978  1.00 17.990          H  
ATOM  13805  HA  ILE A 863      15.940  70.125  62.140  1.00 17.740          H  
ATOM  13806  HB  ILE A 863      15.976  70.046  65.196  1.00 24.930          H  
ATOM  13807 1HG1 ILE A 863      16.809  72.292  63.318  1.00 24.930          H  
ATOM  13808 2HG1 ILE A 863      15.257  72.228  64.152  1.00 24.930          H  
ATOM  13809 1HG2 ILE A 863      18.455  70.307  64.917  1.00 24.930          H  
ATOM  13810 2HG2 ILE A 863      17.918  68.832  64.145  1.00 24.930          H  
ATOM  13811 3HG2 ILE A 863      18.261  70.252  63.159  1.00 24.930          H  
ATOM  13812 1HD1 ILE A 863      16.776  73.705  65.313  1.00 24.930          H  
ATOM  13813 2HD1 ILE A 863      16.369  72.300  66.325  1.00 24.930          H  
ATOM  13814 3HD1 ILE A 863      17.947  72.400  65.525  1.00 24.930          H  
ATOM  13815  N   LYS A 864      16.275  67.677  62.106  1.00 14.130          N  
ATOM  13816  CA  LYS A 864      16.475  66.230  62.086  1.00 13.850          C  
ATOM  13817  C   LYS A 864      17.721  65.880  62.883  1.00 13.360          C  
ATOM  13818  O   LYS A 864      18.759  65.528  62.329  1.00 13.480          O  
ATOM  13819  CB  LYS A 864      16.577  65.708  60.657  1.00 19.500          C  
ATOM  13820  CG  LYS A 864      15.296  65.862  59.855  1.00 19.500          C  
ATOM  13821  CD  LYS A 864      15.456  65.321  58.442  1.00 19.500          C  
ATOM  13822  CE  LYS A 864      14.164  65.465  57.641  1.00 19.500          C  
ATOM  13823  NZ  LYS A 864      14.313  64.966  56.242  1.00 19.500          N  
ATOM  13824  H   LYS A 864      16.558  68.242  61.316  1.00 16.960          H  
ATOM  13825  HA  LYS A 864      15.623  65.749  62.568  1.00 16.620          H  
ATOM  13826 1HB  LYS A 864      17.375  66.231  60.131  1.00 23.400          H  
ATOM  13827 2HB  LYS A 864      16.835  64.648  60.677  1.00 23.400          H  
ATOM  13828 1HG  LYS A 864      14.493  65.321  60.356  1.00 23.400          H  
ATOM  13829 2HG  LYS A 864      15.021  66.915  59.809  1.00 23.400          H  
ATOM  13830 1HD  LYS A 864      16.255  65.863  57.933  1.00 23.400          H  
ATOM  13831 2HD  LYS A 864      15.729  64.266  58.489  1.00 23.400          H  
ATOM  13832 1HE  LYS A 864      13.377  64.898  58.136  1.00 23.400          H  
ATOM  13833 2HE  LYS A 864      13.879  66.516  57.612  1.00 23.400          H  
ATOM  13834 1HZ  LYS A 864      13.437  65.079  55.751  1.00 23.400          H  
ATOM  13835 2HZ  LYS A 864      15.034  65.493  55.769  1.00 23.400          H  
ATOM  13836 3HZ  LYS A 864      14.566  63.988  56.254  1.00 23.400          H  
ATOM  13837  N   LYS A 865      17.593  65.994  64.201  1.00 12.990          N  
ATOM  13838  CA  LYS A 865      18.700  65.828  65.140  1.00 12.660          C  
ATOM  13839  C   LYS A 865      19.374  64.462  65.070  1.00 12.260          C  
ATOM  13840  O   LYS A 865      20.587  64.357  65.264  1.00 12.070          O  
ATOM  13841  CB  LYS A 865      18.217  66.086  66.567  1.00 17.860          C  
ATOM  13842  CG  LYS A 865      17.879  67.547  66.848  1.00 17.860          C  
ATOM  13843  CD  LYS A 865      17.400  67.762  68.267  1.00 17.860          C  
ATOM  13844  CE  LYS A 865      17.047  69.229  68.508  1.00 17.860          C  
ATOM  13845  NZ  LYS A 865      16.542  69.459  69.895  1.00 17.860          N  
ATOM  13846  H   LYS A 865      16.670  66.293  64.527  1.00 15.590          H  
ATOM  13847  HA  LYS A 865      19.456  66.575  64.897  1.00 15.190          H  
ATOM  13848 1HB  LYS A 865      17.323  65.487  66.760  1.00 21.430          H  
ATOM  13849 2HB  LYS A 865      18.983  65.768  67.273  1.00 21.430          H  
ATOM  13850 1HG  LYS A 865      18.756  68.165  66.661  1.00 21.430          H  
ATOM  13851 2HG  LYS A 865      17.087  67.858  66.175  1.00 21.430          H  
ATOM  13852 1HD  LYS A 865      16.516  67.148  68.449  1.00 21.430          H  
ATOM  13853 2HD  LYS A 865      18.182  67.463  68.966  1.00 21.430          H  
ATOM  13854 1HE  LYS A 865      17.934  69.841  68.347  1.00 21.430          H  
ATOM  13855 2HE  LYS A 865      16.278  69.531  67.796  1.00 21.430          H  
ATOM  13856 1HZ  LYS A 865      16.319  70.437  70.015  1.00 21.430          H  
ATOM  13857 2HZ  LYS A 865      15.711  68.904  70.051  1.00 21.430          H  
ATOM  13858 3HZ  LYS A 865      17.252  69.193  70.563  1.00 21.430          H  
ATOM  13859  N   SER A 866      18.592  63.416  64.827  1.00 12.320          N  
ATOM  13860  CA  SER A 866      19.124  62.064  64.759  1.00 12.170          C  
ATOM  13861  C   SER A 866      18.242  61.114  63.992  1.00 11.480          C  
ATOM  13862  O   SER A 866      17.021  61.112  64.152  1.00 11.160          O  
ATOM  13863  CB  SER A 866      19.330  61.474  66.131  1.00 17.100          C  
ATOM  13864  OG  SER A 866      19.748  60.133  66.012  1.00 17.100          O  
ATOM  13865  H   SER A 866      17.602  63.563  64.687  1.00 14.780          H  
ATOM  13866  HA  SER A 866      20.090  62.108  64.255  1.00 14.600          H  
ATOM  13867 1HB  SER A 866      20.082  62.048  66.671  1.00 20.520          H  
ATOM  13868 2HB  SER A 866      18.399  61.524  66.700  1.00 20.520          H  
ATOM  13869  HG  SER A 866      19.918  59.830  66.922  1.00 20.520          H  
ATOM  13870  N   TRP A 867      18.872  60.228  63.216  1.00 11.420          N  
ATOM  13871  CA  TRP A 867      18.174  59.188  62.452  1.00 10.960          C  
ATOM  13872  C   TRP A 867      17.235  58.367  63.340  1.00 10.760          C  
ATOM  13873  O   TRP A 867      16.221  57.821  62.886  1.00 10.300          O  
ATOM  13874  CB  TRP A 867      19.177  58.237  61.784  1.00 15.530          C  
ATOM  13875  CG  TRP A 867      19.931  57.380  62.757  1.00 15.530          C  
ATOM  13876  CD1 TRP A 867      21.132  57.645  63.336  1.00 15.530          C  
ATOM  13877  CD2 TRP A 867      19.517  56.092  63.270  1.00 15.530          C  
ATOM  13878  NE1 TRP A 867      21.483  56.623  64.173  1.00 15.530          N  
ATOM  13879  CE2 TRP A 867      20.501  55.667  64.143  1.00 15.530          C  
ATOM  13880  CE3 TRP A 867      18.400  55.288  63.059  1.00 15.530          C  
ATOM  13881  CZ2 TRP A 867      20.405  54.468  64.815  1.00 15.530          C  
ATOM  13882  CZ3 TRP A 867      18.295  54.098  63.723  1.00 15.530          C  
ATOM  13883  CH2 TRP A 867      19.272  53.690  64.585  1.00 15.530          C  
ATOM  13884  H   TRP A 867      19.878  60.294  63.152  1.00 13.700          H  
ATOM  13885  HA  TRP A 867      17.585  59.674  61.675  1.00 13.150          H  
ATOM  13886 1HB  TRP A 867      18.651  57.585  61.088  1.00 18.630          H  
ATOM  13887 2HB  TRP A 867      19.897  58.814  61.209  1.00 18.630          H  
ATOM  13888  HD1 TRP A 867      21.728  58.539  63.165  1.00 18.630          H  
ATOM  13889  HE1 TRP A 867      22.326  56.576  64.727  1.00 18.630          H  
ATOM  13890  HE3 TRP A 867      17.629  55.609  62.386  1.00 18.630          H  
ATOM  13891  HZ2 TRP A 867      21.177  54.130  65.507  1.00 18.630          H  
ATOM  13892  HZ3 TRP A 867      17.414  53.495  63.541  1.00 18.630          H  
ATOM  13893  HH2 TRP A 867      19.165  52.739  65.102  1.00 18.630          H  
ATOM  13894  N   GLU A 868      17.522  58.311  64.641  1.00 11.240          N  
ATOM  13895  CA  GLU A 868      16.725  57.526  65.568  1.00 11.280          C  
ATOM  13896  C   GLU A 868      15.267  57.983  65.586  1.00 10.850          C  
ATOM  13897  O   GLU A 868      14.372  57.203  65.920  1.00 10.680          O  
ATOM  13898  CB  GLU A 868      17.309  57.611  66.979  1.00 15.780          C  
ATOM  13899  CG  GLU A 868      18.643  56.888  67.168  1.00 15.780          C  
ATOM  13900  CD  GLU A 868      19.198  57.060  68.559  1.00 15.780          C  
ATOM  13901  OE1 GLU A 868      18.667  57.875  69.275  1.00 15.780          O  
ATOM  13902  OE2 GLU A 868      20.140  56.388  68.911  1.00 15.780          O  
ATOM  13903  H   GLU A 868      18.334  58.819  64.991  1.00 13.490          H  
ATOM  13904  HA  GLU A 868      16.754  56.485  65.249  1.00 13.540          H  
ATOM  13905 1HB  GLU A 868      17.458  58.660  67.238  1.00 18.930          H  
ATOM  13906 2HB  GLU A 868      16.597  57.197  67.690  1.00 18.930          H  
ATOM  13907 1HG  GLU A 868      18.501  55.827  66.966  1.00 18.930          H  
ATOM  13908 2HG  GLU A 868      19.357  57.275  66.443  1.00 18.930          H  
ATOM  13909  N   GLU A 869      15.029  59.262  65.279  1.00 10.840          N  
ATOM  13910  CA  GLU A 869      13.698  59.841  65.268  1.00 10.730          C  
ATOM  13911  C   GLU A 869      13.079  59.962  63.863  1.00 10.110          C  
ATOM  13912  O   GLU A 869      11.953  60.452  63.738  1.00 10.030          O  
ATOM  13913  CB  GLU A 869      13.732  61.227  65.925  1.00 15.070          C  
ATOM  13914  CG  GLU A 869      14.125  61.216  67.407  1.00 15.070          C  
ATOM  13915  CD  GLU A 869      14.145  62.596  68.043  1.00 15.070          C  
ATOM  13916  OE1 GLU A 869      13.895  63.558  67.356  1.00 15.070          O  
ATOM  13917  OE2 GLU A 869      14.416  62.678  69.218  1.00 15.070          O  
ATOM  13918  H   GLU A 869      15.810  59.863  65.000  1.00 13.010          H  
ATOM  13919  HA  GLU A 869      13.047  59.200  65.864  1.00 12.880          H  
ATOM  13920 1HB  GLU A 869      14.450  61.856  65.392  1.00 18.080          H  
ATOM  13921 2HB  GLU A 869      12.755  61.699  65.839  1.00 18.080          H  
ATOM  13922 1HG  GLU A 869      13.418  60.588  67.946  1.00 18.080          H  
ATOM  13923 2HG  GLU A 869      15.113  60.763  67.502  1.00 18.080          H  
ATOM  13924  N   THR A 870      13.808  59.565  62.801  1.00  9.870          N  
ATOM  13925  CA  THR A 870      13.278  59.754  61.444  1.00  9.550          C  
ATOM  13926  C   THR A 870      13.271  58.485  60.576  1.00  9.390          C  
ATOM  13927  O   THR A 870      12.527  58.420  59.596  1.00  9.270          O  
ATOM  13928  CB  THR A 870      14.098  60.828  60.675  1.00 13.500          C  
ATOM  13929  OG1 THR A 870      15.430  60.348  60.451  1.00 13.500          O  
ATOM  13930  CG2 THR A 870      14.199  62.123  61.511  1.00 13.500          C  
ATOM  13931  H   THR A 870      14.715  59.127  62.940  1.00 11.840          H  
ATOM  13932  HA  THR A 870      12.249  60.099  61.524  1.00 11.460          H  
ATOM  13933  HB  THR A 870      13.621  61.044  59.720  1.00 16.200          H  
ATOM  13934  HG1 THR A 870      15.438  59.776  59.677  1.00 16.200          H  
ATOM  13935 1HG2 THR A 870      14.777  62.861  60.963  1.00 16.200          H  
ATOM  13936 2HG2 THR A 870      13.198  62.510  61.700  1.00 16.200          H  
ATOM  13937 3HG2 THR A 870      14.692  61.914  62.460  1.00 16.200          H  
ATOM  13938  N   LYS A 871      14.086  57.478  60.920  1.00  9.610          N  
ATOM  13939  CA  LYS A 871      14.201  56.265  60.101  1.00  9.680          C  
ATOM  13940  C   LYS A 871      13.147  55.190  60.396  1.00  9.640          C  
ATOM  13941  O   LYS A 871      12.504  54.658  59.485  1.00  9.590          O  
ATOM  13942  CB  LYS A 871      15.593  55.655  60.283  1.00 13.520          C  
ATOM  13943  CG  LYS A 871      15.879  54.414  59.434  1.00 13.520          C  
ATOM  13944  CD  LYS A 871      17.328  53.952  59.607  1.00 13.520          C  
ATOM  13945  CE  LYS A 871      17.628  52.723  58.759  1.00 13.520          C  
ATOM  13946  NZ  LYS A 871      19.042  52.273  58.915  1.00 13.520          N  
ATOM  13947  H   LYS A 871      14.706  57.595  61.721  1.00 11.530          H  
ATOM  13948  HA  LYS A 871      14.085  56.555  59.057  1.00 11.620          H  
ATOM  13949 1HB  LYS A 871      16.354  56.407  60.073  1.00 16.230          H  
ATOM  13950 2HB  LYS A 871      15.703  55.364  61.323  1.00 16.230          H  
ATOM  13951 1HG  LYS A 871      15.217  53.602  59.738  1.00 16.230          H  
ATOM  13952 2HG  LYS A 871      15.690  54.640  58.384  1.00 16.230          H  
ATOM  13953 1HD  LYS A 871      18.010  54.758  59.332  1.00 16.230          H  
ATOM  13954 2HD  LYS A 871      17.498  53.698  60.650  1.00 16.230          H  
ATOM  13955 1HE  LYS A 871      16.964  51.913  59.058  1.00 16.230          H  
ATOM  13956 2HE  LYS A 871      17.447  52.959  57.710  1.00 16.230          H  
ATOM  13957 1HZ  LYS A 871      19.203  51.458  58.340  1.00 16.230          H  
ATOM  13958 2HZ  LYS A 871      19.666  53.014  58.628  1.00 16.230          H  
ATOM  13959 3HZ  LYS A 871      19.218  52.041  59.883  1.00 16.230          H  
ATOM  13960  N   LYS A 872      12.960  54.844  61.667  1.00  9.850          N  
ATOM  13961  CA  LYS A 872      12.051  53.761  62.032  1.00 10.110          C  
ATOM  13962  C   LYS A 872      10.603  54.226  62.069  1.00  9.780          C  
ATOM  13963  O   LYS A 872       9.994  54.309  63.136  1.00  9.880          O  
ATOM  13964  CB  LYS A 872      12.434  53.170  63.389  1.00 14.050          C  
ATOM  13965  CG  LYS A 872      13.797  52.473  63.430  1.00 14.050          C  
ATOM  13966  CD  LYS A 872      14.067  51.903  64.830  1.00 14.050          C  
ATOM  13967  CE  LYS A 872      15.409  51.174  64.915  1.00 14.050          C  
ATOM  13968  NZ  LYS A 872      15.656  50.624  66.286  1.00 14.050          N  
ATOM  13969  H   LYS A 872      13.470  55.329  62.389  1.00 11.820          H  
ATOM  13970  HA  LYS A 872      12.129  52.977  61.277  1.00 12.130          H  
ATOM  13971 1HB  LYS A 872      12.443  53.964  64.137  1.00 16.860          H  
ATOM  13972 2HB  LYS A 872      11.680  52.444  63.694  1.00 16.860          H  
ATOM  13973 1HG  LYS A 872      13.813  51.666  62.697  1.00 16.860          H  
ATOM  13974 2HG  LYS A 872      14.579  53.190  63.174  1.00 16.860          H  
ATOM  13975 1HD  LYS A 872      14.063  52.720  65.554  1.00 16.860          H  
ATOM  13976 2HD  LYS A 872      13.271  51.206  65.094  1.00 16.860          H  
ATOM  13977 1HE  LYS A 872      15.418  50.354  64.199  1.00 16.860          H  
ATOM  13978 2HE  LYS A 872      16.208  51.865  64.670  1.00 16.860          H  
ATOM  13979 1HZ  LYS A 872      16.550  50.151  66.306  1.00 16.860          H  
ATOM  13980 2HZ  LYS A 872      15.662  51.379  66.959  1.00 16.860          H  
ATOM  13981 3HZ  LYS A 872      14.925  49.968  66.525  1.00 16.860          H  
ATOM  13982  N   THR A 873      10.057  54.501  60.889  1.00  9.630          N  
ATOM  13983  CA  THR A 873       8.713  55.057  60.773  1.00  9.640          C  
ATOM  13984  C   THR A 873       7.681  54.140  60.112  1.00  9.350          C  
ATOM  13985  O   THR A 873       6.489  54.442  60.150  1.00  9.620          O  
ATOM  13986  CB  THR A 873       8.766  56.382  59.996  1.00 13.490          C  
ATOM  13987  OG1 THR A 873       9.246  56.145  58.660  1.00 13.490          O  
ATOM  13988  CG2 THR A 873       9.730  57.333  60.707  1.00 13.490          C  
ATOM  13989  H   THR A 873      10.666  54.414  60.072  1.00 11.560          H  
ATOM  13990  HA  THR A 873       8.354  55.274  61.779  1.00 11.570          H  
ATOM  13991  HB  THR A 873       7.773  56.824  59.950  1.00 16.190          H  
ATOM  13992  HG1 THR A 873       9.140  56.950  58.141  1.00 16.190          H  
ATOM  13993 1HG2 THR A 873       9.783  58.274  60.166  1.00 16.190          H  
ATOM  13994 2HG2 THR A 873       9.380  57.517  61.721  1.00 16.190          H  
ATOM  13995 3HG2 THR A 873      10.716  56.893  60.746  1.00 16.190          H  
ATOM  13996  N   LYS A 874       8.121  53.036  59.490  1.00  9.010          N  
ATOM  13997  CA  LYS A 874       7.220  52.120  58.775  1.00  8.890          C  
ATOM  13998  C   LYS A 874       6.392  52.844  57.719  1.00  8.230          C  
ATOM  13999  O   LYS A 874       5.183  52.632  57.585  1.00  8.260          O  
ATOM  14000  CB  LYS A 874       6.319  51.367  59.755  1.00 12.490          C  
ATOM  14001  CG  LYS A 874       7.084  50.497  60.739  1.00 12.490          C  
ATOM  14002  CD  LYS A 874       6.145  49.687  61.618  1.00 12.490          C  
ATOM  14003  CE  LYS A 874       6.919  48.830  62.616  1.00 12.490          C  
ATOM  14004  NZ  LYS A 874       6.012  48.046  63.501  1.00 12.490          N  
ATOM  14005  H   LYS A 874       9.108  52.829  59.498  1.00 10.810          H  
ATOM  14006  HA  LYS A 874       7.830  51.384  58.249  1.00 10.670          H  
ATOM  14007 1HB  LYS A 874       5.712  52.068  60.322  1.00 14.990          H  
ATOM  14008 2HB  LYS A 874       5.642  50.729  59.207  1.00 14.990          H  
ATOM  14009 1HG  LYS A 874       7.740  49.822  60.190  1.00 14.990          H  
ATOM  14010 2HG  LYS A 874       7.699  51.137  61.374  1.00 14.990          H  
ATOM  14011 1HD  LYS A 874       5.486  50.364  62.163  1.00 14.990          H  
ATOM  14012 2HD  LYS A 874       5.534  49.038  60.990  1.00 14.990          H  
ATOM  14013 1HE  LYS A 874       7.561  48.141  62.070  1.00 14.990          H  
ATOM  14014 2HE  LYS A 874       7.540  49.478  63.233  1.00 14.990          H  
ATOM  14015 1HZ  LYS A 874       6.564  47.494  64.144  1.00 14.990          H  
ATOM  14016 2HZ  LYS A 874       5.418  48.675  64.024  1.00 14.990          H  
ATOM  14017 3HZ  LYS A 874       5.438  47.431  62.940  1.00 14.990          H  
ATOM  14018  N   ASN A 875       7.067  53.721  56.990  1.00  7.800          N  
ATOM  14019  CA  ASN A 875       6.481  54.484  55.910  1.00  7.260          C  
ATOM  14020  C   ASN A 875       6.631  53.699  54.625  1.00  7.020          C  
ATOM  14021  O   ASN A 875       7.711  53.666  54.038  1.00  6.950          O  
ATOM  14022  CB  ASN A 875       7.143  55.847  55.801  1.00 10.380          C  
ATOM  14023  CG  ASN A 875       6.529  56.752  54.750  1.00 10.380          C  
ATOM  14024  OD1 ASN A 875       5.777  56.307  53.866  1.00 10.380          O  
ATOM  14025  ND2 ASN A 875       6.877  58.034  54.828  1.00 10.380          N  
ATOM  14026  H   ASN A 875       8.049  53.838  57.200  1.00  9.360          H  
ATOM  14027  HA  ASN A 875       5.415  54.616  56.104  1.00  8.710          H  
ATOM  14028 1HB  ASN A 875       7.084  56.348  56.770  1.00 12.460          H  
ATOM  14029 2HB  ASN A 875       8.199  55.715  55.570  1.00 12.460          H  
ATOM  14030 1HD2 ASN A 875       6.556  58.735  54.142  1.00 12.460          H  
ATOM  14031 2HD2 ASN A 875       7.492  58.333  55.552  1.00 12.460          H  
ATOM  14032  N   PHE A 876       5.550  53.072  54.177  1.00  7.170          N  
ATOM  14033  CA  PHE A 876       5.606  52.214  53.001  1.00  7.170          C  
ATOM  14034  C   PHE A 876       5.125  52.936  51.755  1.00  6.590          C  
ATOM  14035  O   PHE A 876       4.850  52.320  50.727  1.00  6.460          O  
ATOM  14036  CB  PHE A 876       4.782  50.962  53.233  1.00 10.040          C  
ATOM  14037  CG  PHE A 876       5.324  50.134  54.336  1.00 10.040          C  
ATOM  14038  CD1 PHE A 876       4.718  50.134  55.575  1.00 10.040          C  
ATOM  14039  CD2 PHE A 876       6.444  49.348  54.146  1.00 10.040          C  
ATOM  14040  CE1 PHE A 876       5.212  49.371  56.596  1.00 10.040          C  
ATOM  14041  CE2 PHE A 876       6.941  48.582  55.172  1.00 10.040          C  
ATOM  14042  CZ  PHE A 876       6.323  48.594  56.400  1.00 10.040          C  
ATOM  14043  H   PHE A 876       4.689  53.132  54.709  1.00  8.600          H  
ATOM  14044  HA  PHE A 876       6.641  51.918  52.842  1.00  8.600          H  
ATOM  14045 1HB  PHE A 876       3.750  51.229  53.474  1.00 12.050          H  
ATOM  14046 2HB  PHE A 876       4.769  50.361  52.327  1.00 12.050          H  
ATOM  14047  HD1 PHE A 876       3.829  50.748  55.742  1.00 12.050          H  
ATOM  14048  HD2 PHE A 876       6.933  49.335  53.170  1.00 12.050          H  
ATOM  14049  HE1 PHE A 876       4.718  49.384  57.563  1.00 12.050          H  
ATOM  14050  HE2 PHE A 876       7.822  47.960  55.010  1.00 12.050          H  
ATOM  14051  HZ  PHE A 876       6.712  47.983  57.212  1.00 12.050          H  
ATOM  14052  N   LEU A 877       4.994  54.248  51.872  1.00  6.540          N  
ATOM  14053  CA  LEU A 877       4.595  55.129  50.798  1.00  6.390          C  
ATOM  14054  C   LEU A 877       5.544  56.319  50.812  1.00  5.650          C  
ATOM  14055  O   LEU A 877       5.119  57.459  50.633  1.00  5.550          O  
ATOM  14056  CB  LEU A 877       3.124  55.556  50.965  1.00  9.010          C  
ATOM  14057  CG  LEU A 877       2.720  56.501  52.174  1.00  9.010          C  
ATOM  14058  CD1 LEU A 877       1.424  57.232  51.813  1.00  9.010          C  
ATOM  14059  CD2 LEU A 877       2.504  55.668  53.454  1.00  9.010          C  
ATOM  14060  H   LEU A 877       5.234  54.702  52.759  1.00  7.850          H  
ATOM  14061  HA  LEU A 877       4.704  54.607  49.849  1.00  7.670          H  
ATOM  14062 1HB  LEU A 877       2.812  56.042  50.046  1.00 10.810          H  
ATOM  14063 2HB  LEU A 877       2.552  54.647  51.084  1.00 10.810          H  
ATOM  14064  HG  LEU A 877       3.493  57.244  52.357  1.00 10.810          H  
ATOM  14065 1HD1 LEU A 877       1.140  57.889  52.635  1.00 10.810          H  
ATOM  14066 2HD1 LEU A 877       1.589  57.829  50.916  1.00 10.810          H  
ATOM  14067 3HD1 LEU A 877       0.627  56.518  51.634  1.00 10.810          H  
ATOM  14068 1HD2 LEU A 877       2.209  56.335  54.264  1.00 10.810          H  
ATOM  14069 2HD2 LEU A 877       1.715  54.935  53.284  1.00 10.810          H  
ATOM  14070 3HD2 LEU A 877       3.404  55.156  53.741  1.00 10.810          H  
ATOM  14071  N   TRP A 878       6.828  56.056  51.050  1.00  5.490          N  
ATOM  14072  CA  TRP A 878       7.790  57.119  51.257  1.00  5.140          C  
ATOM  14073  C   TRP A 878       7.955  58.050  50.071  1.00  4.820          C  
ATOM  14074  O   TRP A 878       8.341  57.659  48.965  1.00  5.150          O  
ATOM  14075  CB  TRP A 878       9.127  56.509  51.664  1.00  7.340          C  
ATOM  14076  CG  TRP A 878      10.183  57.493  52.025  1.00  7.340          C  
ATOM  14077  CD1 TRP A 878      10.046  58.630  52.768  1.00  7.340          C  
ATOM  14078  CD2 TRP A 878      11.573  57.410  51.679  1.00  7.340          C  
ATOM  14079  NE1 TRP A 878      11.247  59.256  52.889  1.00  7.340          N  
ATOM  14080  CE2 TRP A 878      12.197  58.523  52.230  1.00  7.340          C  
ATOM  14081  CE3 TRP A 878      12.326  56.494  50.962  1.00  7.340          C  
ATOM  14082  CZ2 TRP A 878      13.548  58.751  52.078  1.00  7.340          C  
ATOM  14083  CZ3 TRP A 878      13.681  56.720  50.806  1.00  7.340          C  
ATOM  14084  CH2 TRP A 878      14.275  57.822  51.347  1.00  7.340          C  
ATOM  14085  H   TRP A 878       7.152  55.087  51.085  1.00  6.590          H  
ATOM  14086  HA  TRP A 878       7.432  57.723  52.088  1.00  6.170          H  
ATOM  14087 1HB  TRP A 878       8.970  55.843  52.518  1.00  8.800          H  
ATOM  14088 2HB  TRP A 878       9.497  55.898  50.844  1.00  8.800          H  
ATOM  14089  HD1 TRP A 878       9.113  58.993  53.206  1.00  8.800          H  
ATOM  14090  HE1 TRP A 878      11.412  60.120  53.395  1.00  8.800          H  
ATOM  14091  HE3 TRP A 878      11.858  55.614  50.528  1.00  8.800          H  
ATOM  14092  HZ2 TRP A 878      14.039  59.624  52.506  1.00  8.800          H  
ATOM  14093  HZ3 TRP A 878      14.264  55.999  50.239  1.00  8.800          H  
ATOM  14094  HH2 TRP A 878      15.342  57.972  51.205  1.00  8.800          H  
ATOM  14095  N   GLU A 879       7.748  59.321  50.375  1.00  4.610          N  
ATOM  14096  CA  GLU A 879       7.769  60.453  49.472  1.00  4.810          C  
ATOM  14097  C   GLU A 879       9.084  60.693  48.739  1.00  4.590          C  
ATOM  14098  O   GLU A 879       9.096  61.344  47.695  1.00  4.820          O  
ATOM  14099  CB  GLU A 879       7.409  61.698  50.291  1.00  6.650          C  
ATOM  14100  CG  GLU A 879       5.976  61.673  50.888  1.00  6.650          C  
ATOM  14101  CD  GLU A 879       5.828  60.887  52.226  1.00  6.650          C  
ATOM  14102  OE1 GLU A 879       6.792  60.284  52.685  1.00  6.650          O  
ATOM  14103  OE2 GLU A 879       4.758  60.908  52.773  1.00  6.650          O  
ATOM  14104  H   GLU A 879       7.448  59.512  51.333  1.00  5.530          H  
ATOM  14105  HA  GLU A 879       6.995  60.287  48.722  1.00  5.770          H  
ATOM  14106 1HB  GLU A 879       8.119  61.807  51.111  1.00  7.980          H  
ATOM  14107 2HB  GLU A 879       7.498  62.582  49.661  1.00  7.980          H  
ATOM  14108 1HG  GLU A 879       5.650  62.699  51.049  1.00  7.980          H  
ATOM  14109 2HG  GLU A 879       5.312  61.226  50.149  1.00  7.980          H  
ATOM  14110  N   LYS A 880      10.189  60.238  49.315  1.00  4.620          N  
ATOM  14111  CA  LYS A 880      11.509  60.436  48.730  1.00  4.920          C  
ATOM  14112  C   LYS A 880      12.148  59.167  48.153  1.00  4.810          C  
ATOM  14113  O   LYS A 880      13.356  59.144  47.901  1.00  5.660          O  
ATOM  14114  CB  LYS A 880      12.451  61.109  49.733  1.00  6.770          C  
ATOM  14115  CG  LYS A 880      12.521  62.642  49.643  1.00  6.770          C  
ATOM  14116  CD  LYS A 880      11.257  63.323  50.192  1.00  6.770          C  
ATOM  14117  CE  LYS A 880      11.409  64.844  50.220  1.00  6.770          C  
ATOM  14118  NZ  LYS A 880      10.170  65.526  50.723  1.00  6.770          N  
ATOM  14119  H   LYS A 880      10.094  59.730  50.187  1.00  5.540          H  
ATOM  14120  HA  LYS A 880      11.389  61.125  47.900  1.00  5.900          H  
ATOM  14121 1HB  LYS A 880      12.112  60.888  50.729  1.00  8.120          H  
ATOM  14122 2HB  LYS A 880      13.457  60.710  49.629  1.00  8.120          H  
ATOM  14123 1HG  LYS A 880      13.388  62.992  50.203  1.00  8.120          H  
ATOM  14124 2HG  LYS A 880      12.651  62.927  48.598  1.00  8.120          H  
ATOM  14125 1HD  LYS A 880      10.411  63.089  49.552  1.00  8.120          H  
ATOM  14126 2HD  LYS A 880      11.042  62.957  51.196  1.00  8.120          H  
ATOM  14127 1HE  LYS A 880      12.244  65.106  50.869  1.00  8.120          H  
ATOM  14128 2HE  LYS A 880      11.621  65.197  49.211  1.00  8.120          H  
ATOM  14129 1HZ  LYS A 880      10.311  66.528  50.724  1.00  8.120          H  
ATOM  14130 2HZ  LYS A 880       9.391  65.297  50.119  1.00  8.120          H  
ATOM  14131 3HZ  LYS A 880       9.968  65.216  51.663  1.00  8.120          H  
ATOM  14132  N   GLY A 881      11.377  58.089  47.995  1.00  3.950          N  
ATOM  14133  CA  GLY A 881      11.952  56.866  47.444  1.00  3.950          C  
ATOM  14134  C   GLY A 881      10.938  56.051  46.667  1.00  3.370          C  
ATOM  14135  O   GLY A 881      10.057  56.594  45.999  1.00  3.260          O  
ATOM  14136  H   GLY A 881      10.380  58.112  48.243  1.00  4.740          H  
ATOM  14137 1HA  GLY A 881      12.786  57.120  46.797  1.00  4.740          H  
ATOM  14138 2HA  GLY A 881      12.362  56.257  48.238  1.00  4.740          H  
ATOM  14139  N   TYR A 882      11.089  54.737  46.740  1.00  3.420          N  
ATOM  14140  CA  TYR A 882      10.216  53.804  46.050  1.00  3.100          C  
ATOM  14141  C   TYR A 882      10.139  52.559  46.873  1.00  2.220          C  
ATOM  14142  O   TYR A 882      10.996  52.324  47.731  1.00  2.740          O  
ATOM  14143  CB  TYR A 882      10.749  53.435  44.674  1.00  4.470          C  
ATOM  14144  CG  TYR A 882      12.043  52.655  44.687  1.00  4.470          C  
ATOM  14145  CD1 TYR A 882      12.057  51.258  44.636  1.00  4.470          C  
ATOM  14146  CD2 TYR A 882      13.212  53.341  44.739  1.00  4.470          C  
ATOM  14147  CE1 TYR A 882      13.269  50.590  44.627  1.00  4.470          C  
ATOM  14148  CE2 TYR A 882      14.415  52.699  44.718  1.00  4.470          C  
ATOM  14149  CZ  TYR A 882      14.464  51.330  44.662  1.00  4.470          C  
ATOM  14150  OH  TYR A 882      15.692  50.685  44.606  1.00  4.470          O  
ATOM  14151  H   TYR A 882      11.835  54.362  47.309  1.00  4.100          H  
ATOM  14152  HA  TYR A 882       9.212  54.227  45.967  1.00  3.720          H  
ATOM  14153 1HB  TYR A 882      10.011  52.842  44.147  1.00  5.360          H  
ATOM  14154 2HB  TYR A 882      10.899  54.317  44.112  1.00  5.360          H  
ATOM  14155  HD1 TYR A 882      11.124  50.693  44.593  1.00  5.360          H  
ATOM  14156  HD2 TYR A 882      13.180  54.408  44.788  1.00  5.360          H  
ATOM  14157  HE1 TYR A 882      13.292  49.500  44.576  1.00  5.360          H  
ATOM  14158  HE2 TYR A 882      15.345  53.278  44.743  1.00  5.360          H  
ATOM  14159  HH  TYR A 882      16.410  51.327  44.359  1.00  5.360          H  
ATOM  14160  N   HIS A 883       9.125  51.759  46.611  1.00  1.380          N  
ATOM  14161  CA  HIS A 883       8.999  50.501  47.307  1.00  0.920          C  
ATOM  14162  C   HIS A 883       8.850  49.321  46.362  1.00  0.740          C  
ATOM  14163  O   HIS A 883       9.130  48.185  46.744  1.00  0.790          O  
ATOM  14164  CB  HIS A 883       7.832  50.595  48.284  1.00  1.470          C  
ATOM  14165  CG  HIS A 883       8.046  51.645  49.322  1.00  1.470          C  
ATOM  14166  ND1 HIS A 883       8.886  51.471  50.405  1.00  1.470          N  
ATOM  14167  CD2 HIS A 883       7.561  52.899  49.417  1.00  1.470          C  
ATOM  14168  CE1 HIS A 883       8.886  52.577  51.129  1.00  1.470          C  
ATOM  14169  NE2 HIS A 883       8.092  53.458  50.550  1.00  1.470          N  
ATOM  14170  H   HIS A 883       8.458  52.025  45.887  1.00  1.660          H  
ATOM  14171  HA  HIS A 883       9.899  50.323  47.890  1.00  1.100          H  
ATOM  14172 1HB  HIS A 883       6.939  50.867  47.742  1.00  1.770          H  
ATOM  14173 2HB  HIS A 883       7.660  49.632  48.765  1.00  1.770          H  
ATOM  14174  HD1 HIS A 883       9.603  50.775  50.474  1.00  1.770          H  
ATOM  14175  HD2 HIS A 883       6.880  53.478  48.792  1.00  1.770          H  
ATOM  14176  HE1 HIS A 883       9.479  52.650  52.042  1.00  1.770          H  
ATOM  14177  N   PHE A 884       8.412  49.563  45.116  1.00  0.660          N  
ATOM  14178  CA  PHE A 884       8.153  48.418  44.267  1.00  0.630          C  
ATOM  14179  C   PHE A 884       8.761  48.443  42.881  1.00  0.620          C  
ATOM  14180  O   PHE A 884       8.857  49.482  42.210  1.00  0.620          O  
ATOM  14181  CB  PHE A 884       6.654  48.242  44.114  1.00  0.890          C  
ATOM  14182  CG  PHE A 884       5.969  48.027  45.419  1.00  0.890          C  
ATOM  14183  CD1 PHE A 884       5.449  49.090  46.096  1.00  0.890          C  
ATOM  14184  CD2 PHE A 884       5.873  46.785  45.980  1.00  0.890          C  
ATOM  14185  CE1 PHE A 884       4.847  48.920  47.304  1.00  0.890          C  
ATOM  14186  CE2 PHE A 884       5.277  46.600  47.192  1.00  0.890          C  
ATOM  14187  CZ  PHE A 884       4.761  47.675  47.862  1.00  0.890          C  
ATOM  14188  H   PHE A 884       8.193  50.499  44.784  1.00  0.790          H  
ATOM  14189  HA  PHE A 884       8.548  47.547  44.772  1.00  0.760          H  
ATOM  14190 1HB  PHE A 884       6.248  49.131  43.642  1.00  1.070          H  
ATOM  14191 2HB  PHE A 884       6.448  47.394  43.459  1.00  1.070          H  
ATOM  14192  HD1 PHE A 884       5.523  50.088  45.656  1.00  1.070          H  
ATOM  14193  HD2 PHE A 884       6.277  45.947  45.444  1.00  1.070          H  
ATOM  14194  HE1 PHE A 884       4.439  49.788  47.830  1.00  1.070          H  
ATOM  14195  HE2 PHE A 884       5.218  45.609  47.620  1.00  1.070          H  
ATOM  14196  HZ  PHE A 884       4.281  47.547  48.834  1.00  1.070          H  
ATOM  14197  N   TYR A 885       9.062  47.241  42.417  1.00  0.630          N  
ATOM  14198  CA  TYR A 885       9.513  47.023  41.054  1.00  0.650          C  
ATOM  14199  C   TYR A 885       8.268  46.890  40.188  1.00  0.600          C  
ATOM  14200  O   TYR A 885       7.389  46.066  40.460  1.00  0.690          O  
ATOM  14201  CB  TYR A 885      10.378  45.760  40.965  1.00  0.900          C  
ATOM  14202  CG  TYR A 885      11.715  45.878  41.678  1.00  0.900          C  
ATOM  14203  CD1 TYR A 885      11.829  45.522  43.014  1.00  0.900          C  
ATOM  14204  CD2 TYR A 885      12.824  46.340  41.001  1.00  0.900          C  
ATOM  14205  CE1 TYR A 885      13.024  45.638  43.668  1.00  0.900          C  
ATOM  14206  CE2 TYR A 885      14.037  46.454  41.660  1.00  0.900          C  
ATOM  14207  CZ  TYR A 885      14.134  46.108  42.988  1.00  0.900          C  
ATOM  14208  OH  TYR A 885      15.334  46.227  43.647  1.00  0.900          O  
ATOM  14209  H   TYR A 885       8.986  46.459  43.075  1.00  0.760          H  
ATOM  14210  HA  TYR A 885      10.081  47.888  40.710  1.00  0.780          H  
ATOM  14211 1HB  TYR A 885       9.839  44.926  41.392  1.00  1.080          H  
ATOM  14212 2HB  TYR A 885      10.566  45.525  39.917  1.00  1.080          H  
ATOM  14213  HD1 TYR A 885      10.973  45.153  43.549  1.00  1.080          H  
ATOM  14214  HD2 TYR A 885      12.744  46.620  39.949  1.00  1.080          H  
ATOM  14215  HE1 TYR A 885      13.098  45.359  44.719  1.00  1.080          H  
ATOM  14216  HE2 TYR A 885      14.914  46.823  41.126  1.00  1.080          H  
ATOM  14217  HH  TYR A 885      15.988  46.606  43.057  1.00  1.080          H  
ATOM  14218  N   CYS A 886       8.167  47.730  39.170  1.00  0.530          N  
ATOM  14219  CA  CYS A 886       6.990  47.741  38.314  1.00  0.530          C  
ATOM  14220  C   CYS A 886       7.147  46.838  37.112  1.00  0.530          C  
ATOM  14221  O   CYS A 886       7.971  47.086  36.235  1.00  0.670          O  
ATOM  14222  CB  CYS A 886       6.712  49.160  37.850  1.00  0.740          C  
ATOM  14223  SG  CYS A 886       5.345  49.353  36.733  1.00  0.740          S  
ATOM  14224  H   CYS A 886       8.932  48.387  38.986  1.00  0.640          H  
ATOM  14225  HA  CYS A 886       6.138  47.392  38.897  1.00  0.640          H  
ATOM  14226 1HB  CYS A 886       6.525  49.783  38.707  1.00  0.890          H  
ATOM  14227 2HB  CYS A 886       7.578  49.521  37.382  1.00  0.890          H  
ATOM  14228  HG  CYS A 886       5.607  50.616  36.417  1.00  0.890          H  
ATOM  14229  N   VAL A 887       6.337  45.799  37.060  1.00  0.480          N  
ATOM  14230  CA  VAL A 887       6.428  44.825  36.004  1.00  0.510          C  
ATOM  14231  C   VAL A 887       5.199  44.974  35.107  1.00  0.470          C  
ATOM  14232  O   VAL A 887       4.069  44.897  35.596  1.00  0.440          O  
ATOM  14233  CB  VAL A 887       6.525  43.428  36.670  1.00  0.700          C  
ATOM  14234  CG1 VAL A 887       6.634  42.312  35.644  1.00  0.700          C  
ATOM  14235  CG2 VAL A 887       7.734  43.426  37.635  1.00  0.700          C  
ATOM  14236  H   VAL A 887       5.662  45.639  37.817  1.00  0.580          H  
ATOM  14237  HA  VAL A 887       7.328  45.011  35.421  1.00  0.610          H  
ATOM  14238  HB  VAL A 887       5.613  43.249  37.245  1.00  0.840          H  
ATOM  14239 1HG1 VAL A 887       6.684  41.353  36.161  1.00  0.840          H  
ATOM  14240 2HG1 VAL A 887       5.790  42.314  35.011  1.00  0.840          H  
ATOM  14241 3HG1 VAL A 887       7.529  42.450  35.057  1.00  0.840          H  
ATOM  14242 1HG2 VAL A 887       7.796  42.464  38.135  1.00  0.840          H  
ATOM  14243 2HG2 VAL A 887       8.652  43.606  37.073  1.00  0.840          H  
ATOM  14244 3HG2 VAL A 887       7.616  44.207  38.389  1.00  0.840          H  
ATOM  14245  N   THR A 888       5.423  45.219  33.810  1.00  0.470          N  
ATOM  14246  CA  THR A 888       4.343  45.451  32.847  1.00  0.470          C  
ATOM  14247  C   THR A 888       4.358  44.508  31.632  1.00  0.440          C  
ATOM  14248  O   THR A 888       4.812  44.930  30.562  1.00  0.500          O  
ATOM  14249  CB  THR A 888       4.374  46.876  32.272  1.00  0.660          C  
ATOM  14250  OG1 THR A 888       5.643  47.104  31.641  1.00  0.660          O  
ATOM  14251  CG2 THR A 888       4.152  47.903  33.390  1.00  0.660          C  
ATOM  14252  H   THR A 888       6.378  45.292  33.499  1.00  0.560          H  
ATOM  14253  HA  THR A 888       3.412  45.336  33.369  1.00  0.560          H  
ATOM  14254  HB  THR A 888       3.581  46.977  31.529  1.00  0.790          H  
ATOM  14255  HG1 THR A 888       5.712  46.472  30.882  1.00  0.790          H  
ATOM  14256 1HG2 THR A 888       4.169  48.909  32.979  1.00  0.790          H  
ATOM  14257 2HG2 THR A 888       3.183  47.718  33.862  1.00  0.790          H  
ATOM  14258 3HG2 THR A 888       4.939  47.805  34.129  1.00  0.790          H  
ATOM  14259  N   PRO A 889       3.982  43.219  31.774  1.00  0.430          N  
ATOM  14260  CA  PRO A 889       3.967  42.202  30.740  1.00  0.430          C  
ATOM  14261  C   PRO A 889       2.780  42.455  29.833  1.00  0.450          C  
ATOM  14262  O   PRO A 889       1.837  43.149  30.223  1.00  0.550          O  
ATOM  14263  CB  PRO A 889       3.806  40.909  31.534  1.00  0.650          C  
ATOM  14264  CG  PRO A 889       3.005  41.325  32.730  1.00  0.650          C  
ATOM  14265  CD  PRO A 889       3.442  42.743  33.040  1.00  0.650          C  
ATOM  14266  HA  PRO A 889       4.912  42.228  30.176  1.00  0.520          H  
ATOM  14267 1HB  PRO A 889       3.287  40.153  30.914  1.00  0.770          H  
ATOM  14268 2HB  PRO A 889       4.790  40.493  31.794  1.00  0.770          H  
ATOM  14269 1HG  PRO A 889       1.937  41.279  32.491  1.00  0.770          H  
ATOM  14270 2HG  PRO A 889       3.175  40.634  33.570  1.00  0.770          H  
ATOM  14271 1HD  PRO A 889       2.560  43.286  33.293  1.00  0.770          H  
ATOM  14272 2HD  PRO A 889       4.158  42.767  33.808  1.00  0.770          H  
ATOM  14273  N   LYS A 890       2.789  41.887  28.647  1.00  0.460          N  
ATOM  14274  CA  LYS A 890       1.647  42.056  27.764  1.00  0.580          C  
ATOM  14275  C   LYS A 890       0.414  41.345  28.314  1.00  0.680          C  
ATOM  14276  O   LYS A 890       0.521  40.250  28.867  1.00  0.850          O  
ATOM  14277  CB  LYS A 890       2.031  41.583  26.370  1.00  0.760          C  
ATOM  14278  CG  LYS A 890       3.116  42.486  25.741  1.00  0.760          C  
ATOM  14279  CD  LYS A 890       3.525  42.038  24.351  1.00  0.760          C  
ATOM  14280  CE  LYS A 890       4.625  42.946  23.786  1.00  0.760          C  
ATOM  14281  NZ  LYS A 890       5.032  42.540  22.415  1.00  0.760          N  
ATOM  14282  H   LYS A 890       3.574  41.318  28.353  1.00  0.550          H  
ATOM  14283  HA  LYS A 890       1.406  43.106  27.699  1.00  0.700          H  
ATOM  14284 1HB  LYS A 890       2.403  40.556  26.416  1.00  0.920          H  
ATOM  14285 2HB  LYS A 890       1.149  41.589  25.726  1.00  0.920          H  
ATOM  14286 1HG  LYS A 890       2.737  43.512  25.687  1.00  0.920          H  
ATOM  14287 2HG  LYS A 890       3.999  42.487  26.380  1.00  0.920          H  
ATOM  14288 1HD  LYS A 890       3.903  41.011  24.398  1.00  0.920          H  
ATOM  14289 2HD  LYS A 890       2.662  42.064  23.686  1.00  0.920          H  
ATOM  14290 1HE  LYS A 890       4.266  43.965  23.763  1.00  0.920          H  
ATOM  14291 2HE  LYS A 890       5.500  42.900  24.438  1.00  0.920          H  
ATOM  14292 1HZ  LYS A 890       5.761  43.162  22.073  1.00  0.920          H  
ATOM  14293 2HZ  LYS A 890       5.383  41.606  22.459  1.00  0.920          H  
ATOM  14294 3HZ  LYS A 890       4.243  42.575  21.782  1.00  0.920          H  
ATOM  14295  N   SER A 891      -0.744  41.997  28.190  1.00  0.780          N  
ATOM  14296  CA  SER A 891      -2.028  41.446  28.626  1.00  0.900          C  
ATOM  14297  C   SER A 891      -2.502  40.250  27.847  1.00  0.750          C  
ATOM  14298  O   SER A 891      -2.384  40.215  26.625  1.00  0.700          O  
ATOM  14299  CB  SER A 891      -3.152  42.421  28.515  1.00  1.210          C  
ATOM  14300  OG  SER A 891      -4.316  41.754  28.888  1.00  1.210          O  
ATOM  14301  H   SER A 891      -0.739  42.903  27.744  1.00  0.940          H  
ATOM  14302  HA  SER A 891      -1.936  41.139  29.657  1.00  1.080          H  
ATOM  14303 1HB  SER A 891      -3.007  43.284  29.127  1.00  1.450          H  
ATOM  14304 2HB  SER A 891      -3.239  42.759  27.490  1.00  1.450          H  
ATOM  14305  HG  SER A 891      -5.039  42.385  28.780  1.00  1.450          H  
ATOM  14306  N   ARG A 892      -3.151  39.314  28.544  1.00  0.900          N  
ATOM  14307  CA  ARG A 892      -3.770  38.149  27.923  1.00  0.920          C  
ATOM  14308  C   ARG A 892      -4.795  38.600  26.893  1.00  0.780          C  
ATOM  14309  O   ARG A 892      -5.084  37.890  25.927  1.00  0.940          O  
ATOM  14310  CB  ARG A 892      -4.499  37.289  28.947  1.00  1.280          C  
ATOM  14311  CG  ARG A 892      -5.054  35.966  28.407  1.00  1.280          C  
ATOM  14312  CD  ARG A 892      -5.771  35.219  29.449  1.00  1.280          C  
ATOM  14313  NE  ARG A 892      -6.298  33.960  28.943  1.00  1.280          N  
ATOM  14314  CZ  ARG A 892      -7.138  33.151  29.621  1.00  1.280          C  
ATOM  14315  NH1 ARG A 892      -7.547  33.484  30.828  1.00  1.280          N  
ATOM  14316  NH2 ARG A 892      -7.551  32.015  29.083  1.00  1.280          N  
ATOM  14317  H   ARG A 892      -3.223  39.426  29.543  1.00  1.080          H  
ATOM  14318  HA  ARG A 892      -2.996  37.557  27.430  1.00  1.100          H  
ATOM  14319 1HB  ARG A 892      -3.833  37.061  29.775  1.00  1.540          H  
ATOM  14320 2HB  ARG A 892      -5.340  37.853  29.350  1.00  1.540          H  
ATOM  14321 1HG  ARG A 892      -5.738  36.139  27.597  1.00  1.540          H  
ATOM  14322 2HG  ARG A 892      -4.245  35.347  28.041  1.00  1.540          H  
ATOM  14323 1HD  ARG A 892      -5.110  35.012  30.283  1.00  1.540          H  
ATOM  14324 2HD  ARG A 892      -6.604  35.821  29.795  1.00  1.540          H  
ATOM  14325  HE  ARG A 892      -5.995  33.665  28.018  1.00  1.540          H  
ATOM  14326 1HH1 ARG A 892      -7.231  34.345  31.251  1.00  1.540          H  
ATOM  14327 2HH1 ARG A 892      -8.169  32.873  31.337  1.00  1.540          H  
ATOM  14328 1HH2 ARG A 892      -7.240  31.741  28.164  1.00  1.540          H  
ATOM  14329 2HH2 ARG A 892      -8.175  31.411  29.596  1.00  1.540          H  
ATOM  14330  N   HIS A 893      -5.446  39.727  27.177  1.00  0.710          N  
ATOM  14331  CA  HIS A 893      -6.480  40.243  26.315  1.00  0.730          C  
ATOM  14332  C   HIS A 893      -6.063  41.181  25.187  1.00  0.690          C  
ATOM  14333  O   HIS A 893      -6.925  41.573  24.402  1.00  0.730          O  
ATOM  14334  CB  HIS A 893      -7.601  40.923  27.101  1.00  1.010          C  
ATOM  14335  CG  HIS A 893      -7.365  42.127  27.950  1.00  1.010          C  
ATOM  14336  ND1 HIS A 893      -6.743  42.093  29.187  1.00  1.010          N  
ATOM  14337  CD2 HIS A 893      -7.751  43.413  27.753  1.00  1.010          C  
ATOM  14338  CE1 HIS A 893      -6.752  43.330  29.708  1.00  1.010          C  
ATOM  14339  NE2 HIS A 893      -7.349  44.138  28.854  1.00  1.010          N  
ATOM  14340  H   HIS A 893      -5.182  40.276  27.995  1.00  0.850          H  
ATOM  14341  HA  HIS A 893      -6.947  39.395  25.822  1.00  0.880          H  
ATOM  14342 1HB  HIS A 893      -8.234  41.276  26.383  1.00  1.220          H  
ATOM  14343 2HB  HIS A 893      -8.135  40.206  27.677  1.00  1.220          H  
ATOM  14344  HD2 HIS A 893      -8.290  43.796  26.879  1.00  1.220          H  
ATOM  14345  HE1 HIS A 893      -6.338  43.617  30.673  1.00  1.220          H  
ATOM  14346  HE2 HIS A 893      -7.506  45.131  28.987  1.00  1.220          H  
ATOM  14347  N   THR A 894      -4.799  41.602  25.096  1.00  0.680          N  
ATOM  14348  CA  THR A 894      -4.494  42.590  24.065  1.00  0.700          C  
ATOM  14349  C   THR A 894      -3.265  42.294  23.249  1.00  0.710          C  
ATOM  14350  O   THR A 894      -2.472  41.391  23.530  1.00  0.760          O  
ATOM  14351  CB  THR A 894      -4.239  44.003  24.641  1.00  0.970          C  
ATOM  14352  OG1 THR A 894      -2.984  44.055  25.329  1.00  0.970          O  
ATOM  14353  CG2 THR A 894      -5.312  44.372  25.593  1.00  0.970          C  
ATOM  14354  H   THR A 894      -4.047  41.248  25.695  1.00  0.820          H  
ATOM  14355  HA  THR A 894      -5.333  42.643  23.374  1.00  0.840          H  
ATOM  14356  HB  THR A 894      -4.213  44.719  23.839  1.00  1.170          H  
ATOM  14357  HG1 THR A 894      -2.600  44.958  25.149  1.00  1.170          H  
ATOM  14358 1HG2 THR A 894      -5.116  45.355  25.977  1.00  1.170          H  
ATOM  14359 2HG2 THR A 894      -6.270  44.354  25.078  1.00  1.170          H  
ATOM  14360 3HG2 THR A 894      -5.316  43.671  26.406  1.00  1.170          H  
ATOM  14361  N   VAL A 895      -3.122  43.084  22.204  1.00  0.730          N  
ATOM  14362  CA  VAL A 895      -1.879  43.122  21.458  1.00  0.810          C  
ATOM  14363  C   VAL A 895      -1.472  44.561  21.516  1.00  0.810          C  
ATOM  14364  O   VAL A 895      -1.950  45.393  20.739  1.00  0.790          O  
ATOM  14365  CB  VAL A 895      -2.016  42.602  20.032  1.00  1.100          C  
ATOM  14366  CG1 VAL A 895      -0.678  42.663  19.321  1.00  1.100          C  
ATOM  14367  CG2 VAL A 895      -2.503  41.215  20.129  1.00  1.100          C  
ATOM  14368  H   VAL A 895      -3.887  43.748  22.029  1.00  0.880          H  
ATOM  14369  HA  VAL A 895      -1.124  42.524  21.972  1.00  0.970          H  
ATOM  14370  HB  VAL A 895      -2.719  43.205  19.469  1.00  1.320          H  
ATOM  14371 1HG1 VAL A 895      -0.797  42.270  18.339  1.00  1.320          H  
ATOM  14372 2HG1 VAL A 895      -0.325  43.693  19.257  1.00  1.320          H  
ATOM  14373 3HG1 VAL A 895       0.059  42.067  19.858  1.00  1.320          H  
ATOM  14374 1HG2 VAL A 895      -2.626  40.764  19.181  1.00  1.320          H  
ATOM  14375 2HG2 VAL A 895      -1.794  40.625  20.708  1.00  1.320          H  
ATOM  14376 3HG2 VAL A 895      -3.439  41.233  20.625  1.00  1.320          H  
ATOM  14377  N   HIS A 896      -0.584  44.851  22.445  1.00  0.940          N  
ATOM  14378  CA  HIS A 896      -0.308  46.222  22.799  1.00  0.990          C  
ATOM  14379  C   HIS A 896      -1.658  46.835  23.181  1.00  0.880          C  
ATOM  14380  O   HIS A 896      -2.334  46.332  24.085  1.00  1.060          O  
ATOM  14381  CB  HIS A 896       0.383  46.984  21.663  1.00  1.370          C  
ATOM  14382  CG  HIS A 896       1.742  46.502  21.385  1.00  1.370          C  
ATOM  14383  ND1 HIS A 896       2.436  46.843  20.248  1.00  1.370          N  
ATOM  14384  CD2 HIS A 896       2.553  45.710  22.101  1.00  1.370          C  
ATOM  14385  CE1 HIS A 896       3.624  46.273  20.278  1.00  1.370          C  
ATOM  14386  NE2 HIS A 896       3.720  45.573  21.392  1.00  1.370          N  
ATOM  14387  H   HIS A 896      -0.182  44.095  22.983  1.00  1.130          H  
ATOM  14388  HA  HIS A 896       0.336  46.272  23.680  1.00  1.190          H  
ATOM  14389 1HB  HIS A 896      -0.183  46.941  20.741  1.00  1.640          H  
ATOM  14390 2HB  HIS A 896       0.453  48.003  21.937  1.00  1.640          H  
ATOM  14391  HD1 HIS A 896       2.043  47.258  19.426  1.00  1.640          H  
ATOM  14392  HD2 HIS A 896       2.432  45.213  23.062  1.00  1.640          H  
ATOM  14393  HE1 HIS A 896       4.334  46.422  19.463  1.00  1.640          H  
ATOM  14394  N   SER A 897      -2.070  47.894  22.493  1.00  0.860          N  
ATOM  14395  CA  SER A 897      -3.319  48.571  22.793  1.00  0.890          C  
ATOM  14396  C   SER A 897      -4.567  47.922  22.160  1.00  0.800          C  
ATOM  14397  O   SER A 897      -5.704  48.287  22.509  1.00  0.870          O  
ATOM  14398  CB  SER A 897      -3.182  50.007  22.330  1.00  1.230          C  
ATOM  14399  OG  SER A 897      -3.115  50.076  20.935  1.00  1.230          O  
ATOM  14400  H   SER A 897      -1.511  48.258  21.740  1.00  1.030          H  
ATOM  14401  HA  SER A 897      -3.453  48.566  23.878  1.00  1.070          H  
ATOM  14402 1HB  SER A 897      -3.994  50.601  22.686  1.00  1.480          H  
ATOM  14403 2HB  SER A 897      -2.270  50.426  22.756  1.00  1.480          H  
ATOM  14404  HG  SER A 897      -3.028  51.009  20.728  1.00  1.480          H  
ATOM  14405  N   GLN A 898      -4.386  46.977  21.227  1.00  0.730          N  
ATOM  14406  CA  GLN A 898      -5.531  46.400  20.526  1.00  0.710          C  
ATOM  14407  C   GLN A 898      -6.388  45.614  21.494  1.00  0.680          C  
ATOM  14408  O   GLN A 898      -5.892  44.755  22.210  1.00  0.740          O  
ATOM  14409  CB  GLN A 898      -5.071  45.519  19.360  1.00  1.000          C  
ATOM  14410  CG  GLN A 898      -4.380  46.298  18.244  1.00  1.000          C  
ATOM  14411  CD  GLN A 898      -3.904  45.430  17.095  1.00  1.000          C  
ATOM  14412  OE1 GLN A 898      -4.081  44.210  17.111  1.00  1.000          O  
ATOM  14413  NE2 GLN A 898      -3.300  46.071  16.088  1.00  1.000          N  
ATOM  14414  H   GLN A 898      -3.439  46.659  21.002  1.00  0.880          H  
ATOM  14415  HA  GLN A 898      -6.136  47.211  20.121  1.00  0.850          H  
ATOM  14416 1HB  GLN A 898      -4.388  44.769  19.727  1.00  1.200          H  
ATOM  14417 2HB  GLN A 898      -5.928  45.005  18.924  1.00  1.200          H  
ATOM  14418 1HG  GLN A 898      -5.081  47.033  17.854  1.00  1.200          H  
ATOM  14419 2HG  GLN A 898      -3.510  46.804  18.669  1.00  1.200          H  
ATOM  14420 1HE2 GLN A 898      -2.953  45.576  15.289  1.00  1.200          H  
ATOM  14421 2HE2 GLN A 898      -3.176  47.068  16.131  1.00  1.200          H  
ATOM  14422  N   TRP A 899      -7.696  45.863  21.443  1.00  0.690          N  
ATOM  14423  CA  TRP A 899      -8.735  45.272  22.302  1.00  0.790          C  
ATOM  14424  C   TRP A 899      -8.668  45.689  23.780  1.00  0.870          C  
ATOM  14425  O   TRP A 899      -9.463  45.194  24.591  1.00  1.020          O  
ATOM  14426  CB  TRP A 899      -8.718  43.722  22.297  1.00  1.070          C  
ATOM  14427  CG  TRP A 899      -8.982  43.030  20.991  1.00  1.070          C  
ATOM  14428  CD1 TRP A 899     -10.210  42.764  20.478  1.00  1.070          C  
ATOM  14429  CD2 TRP A 899      -8.035  42.457  20.055  1.00  1.070          C  
ATOM  14430  NE1 TRP A 899     -10.095  42.087  19.301  1.00  1.070          N  
ATOM  14431  CE2 TRP A 899      -8.785  41.886  19.025  1.00  1.070          C  
ATOM  14432  CE3 TRP A 899      -6.645  42.370  20.010  1.00  1.070          C  
ATOM  14433  CZ2 TRP A 899      -8.201  41.242  17.964  1.00  1.070          C  
ATOM  14434  CZ3 TRP A 899      -6.060  41.732  18.939  1.00  1.070          C  
ATOM  14435  CH2 TRP A 899      -6.820  41.176  17.942  1.00  1.070          C  
ATOM  14436  H   TRP A 899      -7.996  46.575  20.786  1.00  0.830          H  
ATOM  14437  HA  TRP A 899      -9.697  45.594  21.904  1.00  0.950          H  
ATOM  14438 1HB  TRP A 899      -7.777  43.355  22.685  1.00  1.280          H  
ATOM  14439 2HB  TRP A 899      -9.480  43.367  22.992  1.00  1.280          H  
ATOM  14440  HD1 TRP A 899     -11.148  43.043  20.941  1.00  1.280          H  
ATOM  14441  HE1 TRP A 899     -10.850  41.756  18.720  1.00  1.280          H  
ATOM  14442  HE3 TRP A 899      -6.033  42.793  20.797  1.00  1.280          H  
ATOM  14443  HZ2 TRP A 899      -8.795  40.790  17.168  1.00  1.280          H  
ATOM  14444  HZ3 TRP A 899      -4.985  41.674  18.913  1.00  1.280          H  
ATOM  14445  HH2 TRP A 899      -6.332  40.670  17.117  1.00  1.280          H  
ATOM  14446  N   ALA A 900      -7.859  46.707  24.127  1.00  0.890          N  
ATOM  14447  CA  ALA A 900      -7.771  47.157  25.523  1.00  1.080          C  
ATOM  14448  C   ALA A 900      -9.019  47.938  25.931  1.00  1.240          C  
ATOM  14449  O   ALA A 900      -9.257  48.199  27.109  1.00  1.780          O  
ATOM  14450  CB  ALA A 900      -6.535  48.017  25.729  1.00  1.440          C  
ATOM  14451  H   ALA A 900      -7.228  47.134  23.436  1.00  1.070          H  
ATOM  14452  HA  ALA A 900      -7.699  46.274  26.158  1.00  1.300          H  
ATOM  14453 1HB  ALA A 900      -6.462  48.329  26.769  1.00  1.720          H  
ATOM  14454 2HB  ALA A 900      -5.638  47.474  25.452  1.00  1.720          H  
ATOM  14455 3HB  ALA A 900      -6.623  48.861  25.109  1.00  1.720          H  
ATOM  14456  N   VAL A 901      -9.807  48.292  24.931  1.00  1.210          N  
ATOM  14457  CA  VAL A 901     -11.042  49.048  25.027  1.00  1.450          C  
ATOM  14458  C   VAL A 901     -12.258  48.134  25.165  1.00  1.560          C  
ATOM  14459  O   VAL A 901     -13.398  48.597  25.212  1.00  1.750          O  
ATOM  14460  CB  VAL A 901     -11.177  49.934  23.773  1.00  1.930          C  
ATOM  14461  CG1 VAL A 901     -11.579  49.089  22.552  1.00  1.930          C  
ATOM  14462  CG2 VAL A 901     -12.171  51.078  24.008  1.00  1.930          C  
ATOM  14463  H   VAL A 901      -9.488  48.012  24.018  1.00  1.450          H  
ATOM  14464  HA  VAL A 901     -10.985  49.692  25.907  1.00  1.740          H  
ATOM  14465  HB  VAL A 901     -10.218  50.348  23.572  1.00  2.320          H  
ATOM  14466 1HG1 VAL A 901     -11.622  49.730  21.666  1.00  2.320          H  
ATOM  14467 2HG1 VAL A 901     -10.843  48.306  22.386  1.00  2.320          H  
ATOM  14468 3HG1 VAL A 901     -12.557  48.638  22.703  1.00  2.320          H  
ATOM  14469 1HG2 VAL A 901     -12.217  51.707  23.128  1.00  2.320          H  
ATOM  14470 2HG2 VAL A 901     -13.171  50.713  24.216  1.00  2.320          H  
ATOM  14471 3HG2 VAL A 901     -11.837  51.676  24.855  1.00  2.320          H  
ATOM  14472  N   THR A 902     -12.060  46.819  25.173  1.00  2.220          N  
ATOM  14473  CA  THR A 902     -13.221  45.939  25.243  1.00  2.650          C  
ATOM  14474  C   THR A 902     -13.845  45.823  26.659  1.00  2.390          C  
ATOM  14475  O   THR A 902     -13.732  44.803  27.358  1.00  2.670          O  
ATOM  14476  CB  THR A 902     -12.927  44.556  24.655  1.00  3.540          C  
ATOM  14477  OG1 THR A 902     -11.837  43.963  25.307  1.00  3.540          O  
ATOM  14478  CG2 THR A 902     -12.669  44.609  23.172  1.00  3.540          C  
ATOM  14479  H   THR A 902     -11.116  46.432  25.132  1.00  2.660          H  
ATOM  14480  HA  THR A 902     -13.983  46.376  24.605  1.00  3.180          H  
ATOM  14481  HB  THR A 902     -13.771  43.955  24.818  1.00  4.250          H  
ATOM  14482  HG1 THR A 902     -11.001  44.452  25.107  1.00  4.250          H  
ATOM  14483 1HG2 THR A 902     -12.495  43.596  22.809  1.00  4.250          H  
ATOM  14484 2HG2 THR A 902     -13.528  45.034  22.664  1.00  4.250          H  
ATOM  14485 3HG2 THR A 902     -11.797  45.221  22.981  1.00  4.250          H  
ATOM  14486  N   ASP A 903     -14.524  46.916  27.024  1.00  2.520          N  
ATOM  14487  CA  ASP A 903     -15.239  47.218  28.274  1.00  2.680          C  
ATOM  14488  C   ASP A 903     -16.608  46.499  28.422  1.00  3.110          C  
ATOM  14489  O   ASP A 903     -17.488  46.594  27.555  1.00  3.330          O  
ATOM  14490  CB  ASP A 903     -15.399  48.745  28.401  1.00  3.690          C  
ATOM  14491  CG  ASP A 903     -16.033  49.233  29.711  1.00  3.690          C  
ATOM  14492  OD1 ASP A 903     -17.043  48.669  30.086  1.00  3.690          O  
ATOM  14493  OD2 ASP A 903     -15.519  50.149  30.327  1.00  3.690          O  
ATOM  14494  H   ASP A 903     -14.482  47.663  26.329  1.00  3.020          H  
ATOM  14495  HA  ASP A 903     -14.603  46.889  29.100  1.00  3.220          H  
ATOM  14496 1HB  ASP A 903     -14.419  49.219  28.290  1.00  4.430          H  
ATOM  14497 2HB  ASP A 903     -16.005  49.110  27.575  1.00  4.430          H  
ATOM  14498  N   TRP A 904     -16.740  45.759  29.521  1.00  3.680          N  
ATOM  14499  CA  TRP A 904     -17.889  44.936  29.931  1.00  4.260          C  
ATOM  14500  C   TRP A 904     -19.269  45.603  29.895  1.00  4.450          C  
ATOM  14501  O   TRP A 904     -20.300  44.919  29.838  1.00  4.970          O  
ATOM  14502  CB  TRP A 904     -17.647  44.427  31.352  1.00  5.730          C  
ATOM  14503  CG  TRP A 904     -17.567  45.502  32.404  1.00  5.730          C  
ATOM  14504  CD1 TRP A 904     -16.436  46.131  32.805  1.00  5.730          C  
ATOM  14505  CD2 TRP A 904     -18.634  46.052  33.218  1.00  5.730          C  
ATOM  14506  NE1 TRP A 904     -16.702  47.013  33.787  1.00  5.730          N  
ATOM  14507  CE2 TRP A 904     -18.052  46.991  34.057  1.00  5.730          C  
ATOM  14508  CE3 TRP A 904     -20.004  45.821  33.301  1.00  5.730          C  
ATOM  14509  CZ2 TRP A 904     -18.800  47.717  34.974  1.00  5.730          C  
ATOM  14510  CZ3 TRP A 904     -20.747  46.542  34.219  1.00  5.730          C  
ATOM  14511  CH2 TRP A 904     -20.158  47.467  35.035  1.00  5.730          C  
ATOM  14512  H   TRP A 904     -15.950  45.784  30.152  1.00  4.420          H  
ATOM  14513  HA  TRP A 904     -17.920  44.082  29.261  1.00  5.110          H  
ATOM  14514 1HB  TRP A 904     -18.429  43.737  31.633  1.00  6.880          H  
ATOM  14515 2HB  TRP A 904     -16.735  43.892  31.376  1.00  6.880          H  
ATOM  14516  HD1 TRP A 904     -15.446  45.964  32.415  1.00  6.880          H  
ATOM  14517  HE1 TRP A 904     -15.939  47.574  34.227  1.00  6.880          H  
ATOM  14518  HE3 TRP A 904     -20.481  45.091  32.654  1.00  6.880          H  
ATOM  14519  HZ2 TRP A 904     -18.357  48.459  35.630  1.00  6.880          H  
ATOM  14520  HZ3 TRP A 904     -21.816  46.357  34.272  1.00  6.880          H  
ATOM  14521  HH2 TRP A 904     -20.771  48.019  35.743  1.00  6.880          H  
ATOM  14522  N   ASN A 905     -19.313  46.929  29.911  1.00  4.360          N  
ATOM  14523  CA  ASN A 905     -20.579  47.654  29.927  1.00  4.690          C  
ATOM  14524  C   ASN A 905     -21.367  47.524  28.630  1.00  5.280          C  
ATOM  14525  O   ASN A 905     -22.533  47.917  28.566  1.00  5.530          O  
ATOM  14526  CB  ASN A 905     -20.350  49.114  30.230  1.00  6.430          C  
ATOM  14527  CG  ASN A 905     -20.089  49.403  31.681  1.00  6.430          C  
ATOM  14528  OD1 ASN A 905     -21.038  49.453  32.480  1.00  6.430          O  
ATOM  14529  ND2 ASN A 905     -18.854  49.584  32.036  1.00  6.430          N  
ATOM  14530  H   ASN A 905     -18.428  47.463  29.931  1.00  5.230          H  
ATOM  14531  HA  ASN A 905     -21.195  47.235  30.723  1.00  5.630          H  
ATOM  14532 1HB  ASN A 905     -19.492  49.461  29.647  1.00  7.720          H  
ATOM  14533 2HB  ASN A 905     -21.214  49.689  29.904  1.00  7.720          H  
ATOM  14534 1HD2 ASN A 905     -18.621  49.795  32.983  1.00  7.720          H  
ATOM  14535 2HD2 ASN A 905     -18.111  49.487  31.347  1.00  7.720          H  
ATOM  14536  N   PHE A 906     -20.749  46.962  27.597  1.00  5.820          N  
ATOM  14537  CA  PHE A 906     -21.426  46.800  26.325  1.00  6.700          C  
ATOM  14538  C   PHE A 906     -21.980  45.378  26.074  1.00  7.350          C  
ATOM  14539  O   PHE A 906     -22.462  45.104  24.971  1.00  8.020          O  
ATOM  14540  CB  PHE A 906     -20.460  47.181  25.200  1.00  9.030          C  
ATOM  14541  CG  PHE A 906     -19.998  48.628  25.259  1.00  9.030          C  
ATOM  14542  CD1 PHE A 906     -18.691  48.937  25.618  1.00  9.030          C  
ATOM  14543  CD2 PHE A 906     -20.865  49.680  24.985  1.00  9.030          C  
ATOM  14544  CE1 PHE A 906     -18.264  50.246  25.699  1.00  9.030          C  
ATOM  14545  CE2 PHE A 906     -20.436  50.991  25.067  1.00  9.030          C  
ATOM  14546  CZ  PHE A 906     -19.132  51.272  25.426  1.00  9.030          C  
ATOM  14547  H   PHE A 906     -19.768  46.686  27.710  1.00  6.980          H  
ATOM  14548  HA  PHE A 906     -22.268  47.490  26.301  1.00  8.040          H  
ATOM  14549 1HB  PHE A 906     -19.581  46.545  25.269  1.00 10.830          H  
ATOM  14550 2HB  PHE A 906     -20.924  47.005  24.236  1.00 10.830          H  
ATOM  14551  HD1 PHE A 906     -17.992  48.136  25.839  1.00 10.830          H  
ATOM  14552  HD2 PHE A 906     -21.897  49.464  24.707  1.00 10.830          H  
ATOM  14553  HE1 PHE A 906     -17.227  50.465  25.984  1.00 10.830          H  
ATOM  14554  HE2 PHE A 906     -21.132  51.804  24.851  1.00 10.830          H  
ATOM  14555  HZ  PHE A 906     -18.790  52.301  25.491  1.00 10.830          H  
ATOM  14556  N   ILE A 907     -21.929  44.480  27.077  1.00  7.430          N  
ATOM  14557  CA  ILE A 907     -22.386  43.091  26.883  1.00  8.340          C  
ATOM  14558  C   ILE A 907     -23.603  42.609  27.693  1.00  8.480          C  
ATOM  14559  O   ILE A 907     -23.757  42.843  28.896  1.00  8.840          O  
ATOM  14560  CB  ILE A 907     -21.193  42.113  27.014  1.00 11.310          C  
ATOM  14561  CG1 ILE A 907     -20.132  42.432  25.992  1.00 11.310          C  
ATOM  14562  CG2 ILE A 907     -21.602  40.692  26.842  1.00 11.310          C  
ATOM  14563  CD1 ILE A 907     -20.485  42.254  24.458  1.00 11.310          C  
ATOM  14564  H   ILE A 907     -21.538  44.762  27.985  1.00  8.920          H  
ATOM  14565  HA  ILE A 907     -22.713  43.018  25.852  1.00 10.010          H  
ATOM  14566  HB  ILE A 907     -20.734  42.247  27.993  1.00 13.570          H  
ATOM  14567 1HG1 ILE A 907     -19.877  43.452  26.153  1.00 13.570          H  
ATOM  14568 2HG1 ILE A 907     -19.268  41.810  26.213  1.00 13.570          H  
ATOM  14569 1HG2 ILE A 907     -20.740  40.079  26.929  1.00 13.570          H  
ATOM  14570 2HG2 ILE A 907     -22.293  40.421  27.608  1.00 13.570          H  
ATOM  14571 3HG2 ILE A 907     -22.056  40.545  25.869  1.00 13.570          H  
ATOM  14572 1HD1 ILE A 907     -19.646  42.530  23.835  1.00 13.570          H  
ATOM  14573 2HD1 ILE A 907     -20.736  41.227  24.235  1.00 13.570          H  
ATOM  14574 3HD1 ILE A 907     -21.320  42.890  24.181  1.00 13.570          H  
ATOM  14575  N   TRP A 908     -24.451  41.909  26.943  1.00  8.460          N  
ATOM  14576  CA  TRP A 908     -25.728  41.272  27.245  1.00  8.830          C  
ATOM  14577  C   TRP A 908     -25.489  40.021  28.178  1.00  9.240          C  
ATOM  14578  O   TRP A 908     -24.340  39.796  28.546  1.00  9.560          O  
ATOM  14579  CB  TRP A 908     -26.330  41.019  25.870  1.00 12.210          C  
ATOM  14580  CG  TRP A 908     -26.369  42.256  25.096  1.00 12.210          C  
ATOM  14581  CD1 TRP A 908     -25.491  42.610  24.117  1.00 12.210          C  
ATOM  14582  CD2 TRP A 908     -27.296  43.351  25.215  1.00 12.210          C  
ATOM  14583  NE1 TRP A 908     -25.805  43.837  23.629  1.00 12.210          N  
ATOM  14584  CE2 TRP A 908     -26.907  44.310  24.283  1.00 12.210          C  
ATOM  14585  CE3 TRP A 908     -28.407  43.597  26.028  1.00 12.210          C  
ATOM  14586  CZ2 TRP A 908     -27.587  45.501  24.132  1.00 12.210          C  
ATOM  14587  CZ3 TRP A 908     -29.088  44.792  25.879  1.00 12.210          C  
ATOM  14588  CH2 TRP A 908     -28.689  45.722  24.953  1.00 12.210          C  
ATOM  14589  H   TRP A 908     -24.165  41.827  25.980  1.00 10.150          H  
ATOM  14590  HA  TRP A 908     -26.350  41.991  27.773  1.00 10.600          H  
ATOM  14591 1HB  TRP A 908     -25.796  40.257  25.334  1.00 14.660          H  
ATOM  14592 2HB  TRP A 908     -27.333  40.763  25.934  1.00 14.660          H  
ATOM  14593  HD1 TRP A 908     -24.651  42.002  23.780  1.00 14.660          H  
ATOM  14594  HE1 TRP A 908     -25.305  44.329  22.902  1.00 14.660          H  
ATOM  14595  HE3 TRP A 908     -28.736  42.878  26.756  1.00 14.660          H  
ATOM  14596  HZ2 TRP A 908     -27.283  46.248  23.403  1.00 14.660          H  
ATOM  14597  HZ3 TRP A 908     -29.955  44.974  26.515  1.00 14.660          H  
ATOM  14598  HH2 TRP A 908     -29.250  46.654  24.858  1.00 14.660          H  
ATOM  14599  N   ASN A 909     -26.495  39.202  28.651  1.00  9.420          N  
ATOM  14600  CA  ASN A 909     -27.898  38.966  28.239  1.00 10.000          C  
ATOM  14601  C   ASN A 909     -27.879  38.443  26.799  1.00 10.060          C  
ATOM  14602  O   ASN A 909     -28.711  38.791  25.962  1.00 10.060          O  
ATOM  14603  CB  ASN A 909     -28.783  40.189  28.433  1.00 13.770          C  
ATOM  14604  CG  ASN A 909     -28.869  40.605  29.864  1.00 13.770          C  
ATOM  14605  OD1 ASN A 909     -28.961  39.765  30.769  1.00 13.770          O  
ATOM  14606  ND2 ASN A 909     -28.844  41.894  30.098  1.00 13.770          N  
ATOM  14607  H   ASN A 909     -26.185  38.574  29.382  1.00 11.300          H  
ATOM  14608  HA  ASN A 909     -28.314  38.171  28.856  1.00 12.000          H  
ATOM  14609 1HB  ASN A 909     -28.451  41.014  27.865  1.00 16.520          H  
ATOM  14610 2HB  ASN A 909     -29.791  39.952  28.086  1.00 16.520          H  
ATOM  14611 1HD2 ASN A 909     -28.899  42.233  31.040  1.00 16.520          H  
ATOM  14612 2HD2 ASN A 909     -28.768  42.540  29.340  1.00 16.520          H  
ATOM  14613  N   ASN A 910     -26.864  37.611  26.550  1.00 10.350          N  
ATOM  14614  CA  ASN A 910     -26.516  37.004  25.268  1.00 10.670          C  
ATOM  14615  C   ASN A 910     -27.262  35.743  24.885  1.00 10.660          C  
ATOM  14616  O   ASN A 910     -27.782  35.009  25.724  1.00 10.840          O  
ATOM  14617  CB  ASN A 910     -25.032  36.669  25.267  1.00 14.810          C  
ATOM  14618  CG  ASN A 910     -24.163  37.835  25.226  1.00 14.810          C  
ATOM  14619  OD1 ASN A 910     -24.225  38.637  24.284  1.00 14.810          O  
ATOM  14620  ND2 ASN A 910     -23.347  37.966  26.219  1.00 14.810          N  
ATOM  14621  H   ASN A 910     -26.272  37.378  27.335  1.00 12.420          H  
ATOM  14622  HA  ASN A 910     -26.715  37.743  24.492  1.00 12.800          H  
ATOM  14623 1HB  ASN A 910     -24.793  36.078  26.156  1.00 17.770          H  
ATOM  14624 2HB  ASN A 910     -24.795  36.055  24.412  1.00 17.770          H  
ATOM  14625 1HD2 ASN A 910     -22.725  38.738  26.253  1.00 17.770          H  
ATOM  14626 2HD2 ASN A 910     -23.337  37.289  26.957  1.00 17.770          H  
ATOM  14627  N   ASN A 911     -27.237  35.482  23.576  1.00 10.630          N  
ATOM  14628  CA  ASN A 911     -27.761  34.268  22.956  1.00 10.850          C  
ATOM  14629  C   ASN A 911     -26.618  33.319  22.611  1.00 10.530          C  
ATOM  14630  O   ASN A 911     -26.774  32.363  21.851  1.00 10.700          O  
ATOM  14631  CB  ASN A 911     -28.549  34.625  21.724  1.00 15.100          C  
ATOM  14632  CG  ASN A 911     -29.792  35.312  22.081  1.00 15.100          C  
ATOM  14633  OD1 ASN A 911     -30.744  34.686  22.565  1.00 15.100          O  
ATOM  14634  ND2 ASN A 911     -29.811  36.599  21.879  1.00 15.100          N  
ATOM  14635  H   ASN A 911     -26.813  36.183  22.979  1.00 12.760          H  
ATOM  14636  HA  ASN A 911     -28.410  33.758  23.669  1.00 13.020          H  
ATOM  14637 1HB  ASN A 911     -27.954  35.281  21.085  1.00 18.120          H  
ATOM  14638 2HB  ASN A 911     -28.774  33.747  21.150  1.00 18.120          H  
ATOM  14639 1HD2 ASN A 911     -30.626  37.128  22.108  1.00 18.120          H  
ATOM  14640 2HD2 ASN A 911     -29.018  37.060  21.490  1.00 18.120          H  
ATOM  14641  N   PHE A 912     -25.461  33.613  23.176  1.00 10.240          N  
ATOM  14642  CA  PHE A 912     -24.240  32.881  22.948  1.00 10.050          C  
ATOM  14643  C   PHE A 912     -23.680  32.496  24.301  1.00  9.430          C  
ATOM  14644  O   PHE A 912     -23.897  33.208  25.278  1.00  9.400          O  
ATOM  14645  CB  PHE A 912     -23.257  33.791  22.227  1.00 14.150          C  
ATOM  14646  CG  PHE A 912     -23.848  34.351  20.968  1.00 14.150          C  
ATOM  14647  CD1 PHE A 912     -24.434  35.617  20.984  1.00 14.150          C  
ATOM  14648  CD2 PHE A 912     -23.870  33.631  19.794  1.00 14.150          C  
ATOM  14649  CE1 PHE A 912     -25.016  36.141  19.851  1.00 14.150          C  
ATOM  14650  CE2 PHE A 912     -24.455  34.157  18.665  1.00 14.150          C  
ATOM  14651  CZ  PHE A 912     -25.027  35.410  18.691  1.00 14.150          C  
ATOM  14652  H   PHE A 912     -25.426  34.397  23.802  1.00 12.290          H  
ATOM  14653  HA  PHE A 912     -24.447  31.983  22.363  1.00 12.060          H  
ATOM  14654 1HB  PHE A 912     -22.964  34.617  22.883  1.00 16.980          H  
ATOM  14655 2HB  PHE A 912     -22.350  33.245  21.972  1.00 16.980          H  
ATOM  14656  HD1 PHE A 912     -24.423  36.193  21.909  1.00 16.980          H  
ATOM  14657  HD2 PHE A 912     -23.426  32.636  19.769  1.00 16.980          H  
ATOM  14658  HE1 PHE A 912     -25.468  37.134  19.876  1.00 16.980          H  
ATOM  14659  HE2 PHE A 912     -24.467  33.577  17.753  1.00 16.980          H  
ATOM  14660  HZ  PHE A 912     -25.485  35.822  17.793  1.00 16.980          H  
ATOM  14661  N   GLY A 913     -22.935  31.398  24.372  1.00  9.140          N  
ATOM  14662  CA  GLY A 913     -22.322  31.020  25.644  1.00  8.850          C  
ATOM  14663  C   GLY A 913     -21.374  32.094  26.171  1.00  8.300          C  
ATOM  14664  O   GLY A 913     -21.544  32.602  27.282  1.00  8.030          O  
ATOM  14665  H   GLY A 913     -22.797  30.828  23.552  1.00 10.970          H  
ATOM  14666 1HA  GLY A 913     -23.105  30.834  26.378  1.00 10.620          H  
ATOM  14667 2HA  GLY A 913     -21.775  30.087  25.517  1.00 10.620          H  
ATOM  14668  N   ASP A 914     -20.352  32.420  25.385  1.00  8.350          N  
ATOM  14669  CA  ASP A 914     -19.396  33.430  25.799  1.00  8.080          C  
ATOM  14670  C   ASP A 914     -19.843  34.884  25.573  1.00  7.330          C  
ATOM  14671  O   ASP A 914     -20.513  35.168  24.580  1.00  7.270          O  
ATOM  14672  CB  ASP A 914     -18.055  33.271  25.086  1.00 11.420          C  
ATOM  14673  CG  ASP A 914     -17.170  32.137  25.597  1.00 11.420          C  
ATOM  14674  OD1 ASP A 914     -17.444  31.567  26.622  1.00 11.420          O  
ATOM  14675  OD2 ASP A 914     -16.139  31.933  25.006  1.00 11.420          O  
ATOM  14676  H   ASP A 914     -20.251  31.964  24.492  1.00 10.020          H  
ATOM  14677  HA  ASP A 914     -19.201  33.231  26.843  1.00  9.700          H  
ATOM  14678 1HB  ASP A 914     -18.256  33.075  24.034  1.00 13.700          H  
ATOM  14679 2HB  ASP A 914     -17.504  34.213  25.129  1.00 13.700          H  
ATOM  14680  N   PRO A 915     -19.511  35.801  26.504  1.00  7.000          N  
ATOM  14681  CA  PRO A 915     -19.533  37.249  26.396  1.00  6.500          C  
ATOM  14682  C   PRO A 915     -18.550  37.692  25.326  1.00  5.890          C  
ATOM  14683  O   PRO A 915     -17.611  36.946  25.049  1.00  5.800          O  
ATOM  14684  CB  PRO A 915     -19.097  37.707  27.783  1.00  9.750          C  
ATOM  14685  CG  PRO A 915     -19.395  36.576  28.700  1.00  9.750          C  
ATOM  14686  CD  PRO A 915     -19.210  35.336  27.881  1.00  9.750          C  
ATOM  14687  HA  PRO A 915     -20.557  37.577  26.153  1.00  7.800          H  
ATOM  14688 1HB  PRO A 915     -18.033  37.984  27.773  1.00 11.700          H  
ATOM  14689 2HB  PRO A 915     -19.637  38.576  28.047  1.00 11.700          H  
ATOM  14690 1HG  PRO A 915     -18.730  36.616  29.578  1.00 11.700          H  
ATOM  14691 2HG  PRO A 915     -20.424  36.671  29.084  1.00 11.700          H  
ATOM  14692 1HD  PRO A 915     -18.192  34.953  27.968  1.00 11.700          H  
ATOM  14693 2HD  PRO A 915     -19.977  34.613  28.226  1.00 11.700          H  
ATOM  14694  N   TYR A 916     -18.724  38.884  24.748  1.00  5.730          N  
ATOM  14695  CA  TYR A 916     -17.748  39.342  23.759  1.00  5.170          C  
ATOM  14696  C   TYR A 916     -17.090  40.683  24.057  1.00  4.460          C  
ATOM  14697  O   TYR A 916     -17.035  41.569  23.205  1.00  4.750          O  
ATOM  14698  CB  TYR A 916     -18.407  39.444  22.393  1.00  7.460          C  
ATOM  14699  CG  TYR A 916     -18.908  38.161  21.850  1.00  7.460          C  
ATOM  14700  CD1 TYR A 916     -20.223  37.767  22.055  1.00  7.460          C  
ATOM  14701  CD2 TYR A 916     -18.053  37.370  21.113  1.00  7.460          C  
ATOM  14702  CE1 TYR A 916     -20.660  36.580  21.516  1.00  7.460          C  
ATOM  14703  CE2 TYR A 916     -18.492  36.207  20.574  1.00  7.460          C  
ATOM  14704  CZ  TYR A 916     -19.782  35.801  20.771  1.00  7.460          C  
ATOM  14705  OH  TYR A 916     -20.202  34.621  20.225  1.00  7.460          O  
ATOM  14706  H   TYR A 916     -19.511  39.465  24.997  1.00  6.880          H  
ATOM  14707  HA  TYR A 916     -16.954  38.600  23.707  1.00  6.200          H  
ATOM  14708 1HB  TYR A 916     -19.241  40.130  22.462  1.00  8.950          H  
ATOM  14709 2HB  TYR A 916     -17.696  39.858  21.676  1.00  8.950          H  
ATOM  14710  HD1 TYR A 916     -20.907  38.386  22.636  1.00  8.950          H  
ATOM  14711  HD2 TYR A 916     -17.024  37.679  20.944  1.00  8.950          H  
ATOM  14712  HE1 TYR A 916     -21.681  36.263  21.673  1.00  8.950          H  
ATOM  14713  HE2 TYR A 916     -17.809  35.597  19.983  1.00  8.950          H  
ATOM  14714  HH  TYR A 916     -19.461  34.209  19.774  1.00  8.950          H  
ATOM  14715  N   ARG A 917     -16.523  40.775  25.244  1.00  3.940          N  
ATOM  14716  CA  ARG A 917     -15.675  41.863  25.731  1.00  3.580          C  
ATOM  14717  C   ARG A 917     -14.717  41.226  26.713  1.00  3.050          C  
ATOM  14718  O   ARG A 917     -15.111  40.371  27.510  1.00  3.120          O  
ATOM  14719  CB  ARG A 917     -16.425  43.043  26.359  1.00  5.160          C  
ATOM  14720  CG  ARG A 917     -17.308  43.862  25.433  1.00  5.160          C  
ATOM  14721  CD  ARG A 917     -16.633  44.755  24.521  1.00  5.160          C  
ATOM  14722  NE  ARG A 917     -17.585  45.335  23.603  1.00  5.160          N  
ATOM  14723  CZ  ARG A 917     -17.305  46.189  22.606  1.00  5.160          C  
ATOM  14724  NH1 ARG A 917     -16.071  46.596  22.388  1.00  5.160          N  
ATOM  14725  NH2 ARG A 917     -18.283  46.611  21.832  1.00  5.160          N  
ATOM  14726  H   ARG A 917     -16.668  39.990  25.861  1.00  4.730          H  
ATOM  14727  HA  ARG A 917     -15.097  42.240  24.895  1.00  4.300          H  
ATOM  14728 1HB  ARG A 917     -17.073  42.664  27.149  1.00  6.190          H  
ATOM  14729 2HB  ARG A 917     -15.743  43.710  26.824  1.00  6.190          H  
ATOM  14730 1HG  ARG A 917     -17.857  43.230  24.825  1.00  6.190          H  
ATOM  14731 2HG  ARG A 917     -17.961  44.487  26.034  1.00  6.190          H  
ATOM  14732 1HD  ARG A 917     -16.190  45.553  25.087  1.00  6.190          H  
ATOM  14733 2HD  ARG A 917     -15.893  44.221  23.945  1.00  6.190          H  
ATOM  14734  HE  ARG A 917     -18.549  45.044  23.708  1.00  6.190          H  
ATOM  14735 1HH1 ARG A 917     -15.326  46.265  22.971  1.00  6.190          H  
ATOM  14736 2HH1 ARG A 917     -15.861  47.235  21.631  1.00  6.190          H  
ATOM  14737 1HH2 ARG A 917     -19.228  46.290  21.986  1.00  6.190          H  
ATOM  14738 2HH2 ARG A 917     -18.090  47.234  21.069  1.00  6.190          H  
ATOM  14739  N   MET A 918     -13.468  41.638  26.713  1.00  2.890          N  
ATOM  14740  CA  MET A 918     -12.503  41.006  27.587  1.00  2.680          C  
ATOM  14741  C   MET A 918     -12.806  41.173  29.057  1.00  2.310          C  
ATOM  14742  O   MET A 918     -12.687  40.229  29.839  1.00  2.360          O  
ATOM  14743  CB  MET A 918     -11.180  41.575  27.218  1.00  3.840          C  
ATOM  14744  CG  MET A 918     -10.813  41.175  25.824  1.00  3.840          C  
ATOM  14745  SD  MET A 918     -10.472  39.467  25.730  1.00  3.840          S  
ATOM  14746  CE  MET A 918      -9.712  39.492  24.191  1.00  3.840          C  
ATOM  14747  H   MET A 918     -13.137  42.374  26.084  1.00  3.470          H  
ATOM  14748  HA  MET A 918     -12.506  39.941  27.377  1.00  3.220          H  
ATOM  14749 1HB  MET A 918     -11.191  42.658  27.311  1.00  4.600          H  
ATOM  14750 2HB  MET A 918     -10.428  41.193  27.902  1.00  4.600          H  
ATOM  14751 1HG  MET A 918     -11.661  41.353  25.170  1.00  4.600          H  
ATOM  14752 2HG  MET A 918     -10.002  41.764  25.420  1.00  4.600          H  
ATOM  14753 1HE  MET A 918      -9.354  38.515  23.972  1.00  4.600          H  
ATOM  14754 2HE  MET A 918     -10.434  39.817  23.436  1.00  4.600          H  
ATOM  14755 3HE  MET A 918      -8.884  40.176  24.214  1.00  4.600          H  
ATOM  14756  N   ASP A 919     -13.378  42.303  29.423  1.00  2.470          N  
ATOM  14757  CA  ASP A 919     -13.705  42.513  30.823  1.00  2.770          C  
ATOM  14758  C   ASP A 919     -14.990  41.820  31.270  1.00  2.450          C  
ATOM  14759  O   ASP A 919     -15.390  41.950  32.430  1.00  2.670          O  
ATOM  14760  CB  ASP A 919     -13.807  43.990  31.133  1.00  3.760          C  
ATOM  14761  CG  ASP A 919     -12.485  44.723  31.190  1.00  3.760          C  
ATOM  14762  OD1 ASP A 919     -11.474  44.106  31.421  1.00  3.760          O  
ATOM  14763  OD2 ASP A 919     -12.504  45.913  31.025  1.00  3.760          O  
ATOM  14764  H   ASP A 919     -13.474  43.068  28.745  1.00  2.960          H  
ATOM  14765  HA  ASP A 919     -12.888  42.103  31.419  1.00  3.320          H  
ATOM  14766 1HB  ASP A 919     -14.399  44.448  30.355  1.00  4.510          H  
ATOM  14767 2HB  ASP A 919     -14.330  44.105  32.053  1.00  4.510          H  
ATOM  14768  N   LYS A 920     -15.673  41.130  30.359  1.00  2.220          N  
ATOM  14769  CA  LYS A 920     -16.891  40.424  30.711  1.00  2.410          C  
ATOM  14770  C   LYS A 920     -16.584  38.915  30.655  1.00  1.960          C  
ATOM  14771  O   LYS A 920     -17.107  38.131  31.450  1.00  2.230          O  
ATOM  14772  CB  LYS A 920     -18.024  40.794  29.753  1.00  3.300          C  
ATOM  14773  CG  LYS A 920     -19.427  40.294  30.131  1.00  3.300          C  
ATOM  14774  CD  LYS A 920     -20.062  41.077  31.272  1.00  3.300          C  
ATOM  14775  CE  LYS A 920     -21.502  40.592  31.500  1.00  3.300          C  
ATOM  14776  NZ  LYS A 920     -22.202  41.356  32.571  1.00  3.300          N  
ATOM  14777  H   LYS A 920     -15.303  41.045  29.417  1.00  2.660          H  
ATOM  14778  HA  LYS A 920     -17.170  40.674  31.732  1.00  2.890          H  
ATOM  14779 1HB  LYS A 920     -18.079  41.862  29.674  1.00  3.960          H  
ATOM  14780 2HB  LYS A 920     -17.790  40.416  28.759  1.00  3.960          H  
ATOM  14781 1HG  LYS A 920     -20.080  40.383  29.286  1.00  3.960          H  
ATOM  14782 2HG  LYS A 920     -19.374  39.247  30.424  1.00  3.960          H  
ATOM  14783 1HD  LYS A 920     -19.483  40.956  32.188  1.00  3.960          H  
ATOM  14784 2HD  LYS A 920     -20.090  42.138  31.009  1.00  3.960          H  
ATOM  14785 1HE  LYS A 920     -22.067  40.693  30.566  1.00  3.960          H  
ATOM  14786 2HE  LYS A 920     -21.472  39.540  31.781  1.00  3.960          H  
ATOM  14787 1HZ  LYS A 920     -23.138  40.994  32.681  1.00  3.960          H  
ATOM  14788 2HZ  LYS A 920     -21.703  41.270  33.443  1.00  3.960          H  
ATOM  14789 3HZ  LYS A 920     -22.251  42.327  32.296  1.00  3.960          H  
ATOM  14790  N   ARG A 921     -15.731  38.523  29.690  1.00  1.570          N  
ATOM  14791  CA  ARG A 921     -15.339  37.137  29.455  1.00  1.720          C  
ATOM  14792  C   ARG A 921     -14.237  36.620  30.392  1.00  1.470          C  
ATOM  14793  O   ARG A 921     -14.290  35.462  30.823  1.00  1.820          O  
ATOM  14794  CB  ARG A 921     -14.869  36.981  28.009  1.00  2.350          C  
ATOM  14795  CG  ARG A 921     -14.291  35.618  27.635  1.00  2.350          C  
ATOM  14796  CD  ARG A 921     -15.289  34.521  27.725  1.00  2.350          C  
ATOM  14797  NE  ARG A 921     -14.705  33.221  27.448  1.00  2.350          N  
ATOM  14798  CZ  ARG A 921     -14.010  32.485  28.345  1.00  2.350          C  
ATOM  14799  NH1 ARG A 921     -13.781  32.945  29.576  1.00  2.350          N  
ATOM  14800  NH2 ARG A 921     -13.553  31.294  27.992  1.00  2.350          N  
ATOM  14801  H   ARG A 921     -15.374  39.225  29.047  1.00  1.880          H  
ATOM  14802  HA  ARG A 921     -16.226  36.527  29.601  1.00  2.060          H  
ATOM  14803 1HB  ARG A 921     -15.703  37.179  27.335  1.00  2.820          H  
ATOM  14804 2HB  ARG A 921     -14.102  37.731  27.801  1.00  2.820          H  
ATOM  14805 1HG  ARG A 921     -13.968  35.671  26.604  1.00  2.820          H  
ATOM  14806 2HG  ARG A 921     -13.431  35.388  28.260  1.00  2.820          H  
ATOM  14807 1HD  ARG A 921     -15.751  34.483  28.703  1.00  2.820          H  
ATOM  14808 2HD  ARG A 921     -16.055  34.706  26.978  1.00  2.820          H  
ATOM  14809  HE  ARG A 921     -14.891  32.795  26.515  1.00  2.820          H  
ATOM  14810 1HH1 ARG A 921     -14.135  33.873  29.875  1.00  2.820          H  
ATOM  14811 2HH1 ARG A 921     -13.266  32.388  30.237  1.00  2.820          H  
ATOM  14812 1HH2 ARG A 921     -13.734  30.940  27.056  1.00  2.820          H  
ATOM  14813 2HH2 ARG A 921     -13.040  30.734  28.648  1.00  2.820          H  
ATOM  14814  N   MET A 922     -13.207  37.428  30.647  1.00  1.470          N  
ATOM  14815  CA  MET A 922     -12.115  37.020  31.518  1.00  1.980          C  
ATOM  14816  C   MET A 922     -12.478  37.395  32.962  1.00  2.340          C  
ATOM  14817  O   MET A 922     -13.064  38.456  33.185  1.00  2.820          O  
ATOM  14818  CB  MET A 922     -10.806  37.656  31.051  1.00  2.570          C  
ATOM  14819  CG  MET A 922     -10.331  37.146  29.692  1.00  2.570          C  
ATOM  14820  SD  MET A 922      -8.794  37.920  29.159  1.00  2.570          S  
ATOM  14821  CE  MET A 922      -8.445  37.076  27.621  1.00  2.570          C  
ATOM  14822  H   MET A 922     -13.175  38.370  30.248  1.00  1.760          H  
ATOM  14823  HA  MET A 922     -12.015  35.943  31.438  1.00  2.380          H  
ATOM  14824 1HB  MET A 922     -10.940  38.735  30.964  1.00  3.080          H  
ATOM  14825 2HB  MET A 922     -10.017  37.488  31.776  1.00  3.080          H  
ATOM  14826 1HG  MET A 922     -10.189  36.068  29.732  1.00  3.080          H  
ATOM  14827 2HG  MET A 922     -11.103  37.361  28.947  1.00  3.080          H  
ATOM  14828 1HE  MET A 922      -7.552  37.488  27.174  1.00  3.080          H  
ATOM  14829 2HE  MET A 922      -8.296  36.025  27.816  1.00  3.080          H  
ATOM  14830 3HE  MET A 922      -9.270  37.194  26.940  1.00  3.080          H  
ATOM  14831  N   PRO A 923     -12.063  36.624  33.984  1.00  2.590          N  
ATOM  14832  CA  PRO A 923     -12.360  36.861  35.396  1.00  2.800          C  
ATOM  14833  C   PRO A 923     -11.546  37.998  36.024  1.00  2.440          C  
ATOM  14834  O   PRO A 923     -10.741  37.779  36.930  1.00  2.750          O  
ATOM  14835  CB  PRO A 923     -12.007  35.505  36.019  1.00  4.200          C  
ATOM  14836  CG  PRO A 923     -10.876  34.983  35.159  1.00  4.200          C  
ATOM  14837  CD  PRO A 923     -11.241  35.419  33.738  1.00  4.200          C  
ATOM  14838  HA  PRO A 923     -13.436  37.065  35.500  1.00  3.360          H  
ATOM  14839 1HB  PRO A 923     -11.721  35.639  37.074  1.00  5.040          H  
ATOM  14840 2HB  PRO A 923     -12.889  34.849  36.010  1.00  5.040          H  
ATOM  14841 1HG  PRO A 923      -9.920  35.412  35.507  1.00  5.040          H  
ATOM  14842 2HG  PRO A 923     -10.792  33.891  35.269  1.00  5.040          H  
ATOM  14843 1HD  PRO A 923     -10.328  35.659  33.182  1.00  5.040          H  
ATOM  14844 2HD  PRO A 923     -11.839  34.631  33.251  1.00  5.040          H  
ATOM  14845  N   GLY A 924     -11.750  39.195  35.492  1.00  2.420          N  
ATOM  14846  CA  GLY A 924     -11.112  40.428  35.934  1.00  2.660          C  
ATOM  14847  C   GLY A 924     -12.015  41.151  36.926  1.00  2.320          C  
ATOM  14848  O   GLY A 924     -12.944  40.564  37.478  1.00  3.070          O  
ATOM  14849  H   GLY A 924     -12.426  39.243  34.727  1.00  2.900          H  
ATOM  14850 1HA  GLY A 924     -10.153  40.203  36.399  1.00  3.190          H  
ATOM  14851 2HA  GLY A 924     -10.917  41.064  35.072  1.00  3.190          H  
ATOM  14852  N   VAL A 925     -11.737  42.440  37.152  1.00  1.800          N  
ATOM  14853  CA  VAL A 925     -12.519  43.259  38.086  1.00  1.930          C  
ATOM  14854  C   VAL A 925     -13.215  44.382  37.315  1.00  1.650          C  
ATOM  14855  O   VAL A 925     -13.633  45.396  37.878  1.00  1.880          O  
ATOM  14856  CB  VAL A 925     -11.618  43.839  39.189  1.00  2.650          C  
ATOM  14857  CG1 VAL A 925     -11.004  42.708  39.985  1.00  2.650          C  
ATOM  14858  CG2 VAL A 925     -10.545  44.739  38.585  1.00  2.650          C  
ATOM  14859  H   VAL A 925     -10.960  42.865  36.667  1.00  2.160          H  
ATOM  14860  HA  VAL A 925     -13.284  42.636  38.554  1.00  2.320          H  
ATOM  14861  HB  VAL A 925     -12.218  44.408  39.870  1.00  3.180          H  
ATOM  14862 1HG1 VAL A 925     -10.383  43.115  40.786  1.00  3.180          H  
ATOM  14863 2HG1 VAL A 925     -11.797  42.097  40.412  1.00  3.180          H  
ATOM  14864 3HG1 VAL A 925     -10.389  42.093  39.333  1.00  3.180          H  
ATOM  14865 1HG2 VAL A 925      -9.935  45.134  39.388  1.00  3.180          H  
ATOM  14866 2HG2 VAL A 925      -9.922  44.178  37.909  1.00  3.180          H  
ATOM  14867 3HG2 VAL A 925     -10.995  45.564  38.042  1.00  3.180          H  
ATOM  14868  N   GLY A 926     -13.166  44.253  35.987  1.00  1.530          N  
ATOM  14869  CA  GLY A 926     -13.798  45.160  35.029  1.00  1.580          C  
ATOM  14870  C   GLY A 926     -13.216  46.564  35.046  1.00  1.500          C  
ATOM  14871  O   GLY A 926     -13.932  47.544  34.797  1.00  1.870          O  
ATOM  14872  H   GLY A 926     -12.755  43.402  35.635  1.00  1.840          H  
ATOM  14873 1HA  GLY A 926     -13.652  44.746  34.042  1.00  1.900          H  
ATOM  14874 2HA  GLY A 926     -14.869  45.177  35.181  1.00  1.900          H  
ATOM  14875  N   GLU A 927     -11.947  46.663  35.426  1.00  1.330          N  
ATOM  14876  CA  GLU A 927     -11.238  47.914  35.576  1.00  1.380          C  
ATOM  14877  C   GLU A 927      -9.740  47.649  35.540  1.00  1.270          C  
ATOM  14878  O   GLU A 927      -9.278  46.530  35.770  1.00  1.420          O  
ATOM  14879  CB  GLU A 927     -11.671  48.604  36.885  1.00  1.910          C  
ATOM  14880  CG  GLU A 927     -11.060  50.007  37.195  1.00  1.910          C  
ATOM  14881  CD  GLU A 927     -11.268  51.046  36.129  1.00  1.910          C  
ATOM  14882  OE1 GLU A 927     -10.592  50.960  35.118  1.00  1.910          O  
ATOM  14883  OE2 GLU A 927     -12.067  51.930  36.325  1.00  1.910          O  
ATOM  14884  H   GLU A 927     -11.415  45.819  35.569  1.00  1.600          H  
ATOM  14885  HA  GLU A 927     -11.488  48.564  34.738  1.00  1.660          H  
ATOM  14886 1HB  GLU A 927     -12.756  48.701  36.907  1.00  2.290          H  
ATOM  14887 2HB  GLU A 927     -11.396  47.963  37.700  1.00  2.290          H  
ATOM  14888 1HG  GLU A 927     -11.539  50.371  38.101  1.00  2.290          H  
ATOM  14889 2HG  GLU A 927     -10.003  49.912  37.415  1.00  2.290          H  
ATOM  14890  N   HIS A 928      -8.975  48.672  35.235  1.00  1.440          N  
ATOM  14891  CA  HIS A 928      -7.528  48.580  35.339  1.00  1.580          C  
ATOM  14892  C   HIS A 928      -7.190  48.156  36.772  1.00  1.050          C  
ATOM  14893  O   HIS A 928      -7.722  48.744  37.720  1.00  1.060          O  
ATOM  14894  CB  HIS A 928      -6.909  49.944  34.970  1.00  2.160          C  
ATOM  14895  CG  HIS A 928      -5.395  50.039  34.966  1.00  2.160          C  
ATOM  14896  ND1 HIS A 928      -4.735  51.262  34.927  1.00  2.160          N  
ATOM  14897  CD2 HIS A 928      -4.425  49.095  35.029  1.00  2.160          C  
ATOM  14898  CE1 HIS A 928      -3.436  51.059  34.957  1.00  2.160          C  
ATOM  14899  NE2 HIS A 928      -3.224  49.753  35.045  1.00  2.160          N  
ATOM  14900  H   HIS A 928      -9.431  49.562  35.006  1.00  1.730          H  
ATOM  14901  HA  HIS A 928      -7.149  47.825  34.656  1.00  1.900          H  
ATOM  14902 1HB  HIS A 928      -7.266  50.235  33.983  1.00  2.590          H  
ATOM  14903 2HB  HIS A 928      -7.282  50.694  35.673  1.00  2.590          H  
ATOM  14904  HD1 HIS A 928      -5.158  52.171  35.011  1.00  2.590          H  
ATOM  14905  HD2 HIS A 928      -4.436  48.010  35.090  1.00  2.590          H  
ATOM  14906  HE1 HIS A 928      -2.742  51.900  34.933  1.00  2.590          H  
ATOM  14907  N   GLN A 929      -6.354  47.120  36.937  1.00  1.030          N  
ATOM  14908  CA  GLN A 929      -5.973  46.668  38.276  1.00  0.740          C  
ATOM  14909  C   GLN A 929      -4.503  46.287  38.404  1.00  0.850          C  
ATOM  14910  O   GLN A 929      -3.855  45.918  37.419  1.00  1.260          O  
ATOM  14911  CB  GLN A 929      -6.798  45.465  38.732  1.00  1.150          C  
ATOM  14912  CG  GLN A 929      -6.577  44.190  37.924  1.00  1.150          C  
ATOM  14913  CD  GLN A 929      -7.379  43.022  38.455  1.00  1.150          C  
ATOM  14914  OE1 GLN A 929      -7.849  43.043  39.595  1.00  1.150          O  
ATOM  14915  NE2 GLN A 929      -7.544  41.991  37.636  1.00  1.150          N  
ATOM  14916  H   GLN A 929      -5.978  46.657  36.126  1.00  1.240          H  
ATOM  14917  HA  GLN A 929      -6.153  47.491  38.949  1.00  0.890          H  
ATOM  14918 1HB  GLN A 929      -6.580  45.249  39.780  1.00  1.380          H  
ATOM  14919 2HB  GLN A 929      -7.839  45.728  38.665  1.00  1.380          H  
ATOM  14920 1HG  GLN A 929      -6.877  44.373  36.893  1.00  1.380          H  
ATOM  14921 2HG  GLN A 929      -5.525  43.911  37.964  1.00  1.380          H  
ATOM  14922 1HE2 GLN A 929      -8.059  41.186  37.937  1.00  1.380          H  
ATOM  14923 2HE2 GLN A 929      -7.130  42.013  36.722  1.00  1.380          H  
ATOM  14924  N   ILE A 930      -4.004  46.351  39.640  1.00  1.020          N  
ATOM  14925  CA  ILE A 930      -2.642  45.942  39.978  1.00  1.280          C  
ATOM  14926  C   ILE A 930      -2.653  44.703  40.866  1.00  0.860          C  
ATOM  14927  O   ILE A 930      -3.415  44.609  41.840  1.00  1.190          O  
ATOM  14928  CB  ILE A 930      -1.866  47.096  40.656  1.00  1.690          C  
ATOM  14929  CG1 ILE A 930      -0.403  46.760  40.864  1.00  1.690          C  
ATOM  14930  CG2 ILE A 930      -2.498  47.454  41.953  1.00  1.690          C  
ATOM  14931  CD1 ILE A 930       0.441  47.994  41.157  1.00  1.690          C  
ATOM  14932  H   ILE A 930      -4.634  46.703  40.362  1.00  1.220          H  
ATOM  14933  HA  ILE A 930      -2.122  45.682  39.059  1.00  1.540          H  
ATOM  14934  HB  ILE A 930      -1.888  47.914  40.041  1.00  2.030          H  
ATOM  14935 1HG1 ILE A 930      -0.298  46.060  41.670  1.00  2.030          H  
ATOM  14936 2HG1 ILE A 930      -0.024  46.297  39.972  1.00  2.030          H  
ATOM  14937 1HG2 ILE A 930      -1.975  48.277  42.385  1.00  2.030          H  
ATOM  14938 2HG2 ILE A 930      -3.526  47.736  41.773  1.00  2.030          H  
ATOM  14939 3HG2 ILE A 930      -2.471  46.628  42.654  1.00  2.030          H  
ATOM  14940 1HD1 ILE A 930       1.455  47.719  41.259  1.00  2.030          H  
ATOM  14941 2HD1 ILE A 930       0.354  48.688  40.333  1.00  2.030          H  
ATOM  14942 3HD1 ILE A 930       0.128  48.488  42.065  1.00  2.030          H  
ATOM  14943  N   HIS A 931      -1.781  43.778  40.520  1.00  0.650          N  
ATOM  14944  CA  HIS A 931      -1.592  42.516  41.205  1.00  0.580          C  
ATOM  14945  C   HIS A 931      -0.415  42.621  42.169  1.00  0.510          C  
ATOM  14946  O   HIS A 931       0.722  42.903  41.769  1.00  0.490          O  
ATOM  14947  CB  HIS A 931      -1.352  41.434  40.176  1.00  0.840          C  
ATOM  14948  CG  HIS A 931      -2.496  41.261  39.231  1.00  0.840          C  
ATOM  14949  ND1 HIS A 931      -3.457  40.285  39.385  1.00  0.840          N  
ATOM  14950  CD2 HIS A 931      -2.844  41.964  38.125  1.00  0.840          C  
ATOM  14951  CE1 HIS A 931      -4.339  40.384  38.405  1.00  0.840          C  
ATOM  14952  NE2 HIS A 931      -3.986  41.390  37.624  1.00  0.840          N  
ATOM  14953  H   HIS A 931      -1.206  43.974  39.702  1.00  0.780          H  
ATOM  14954  HA  HIS A 931      -2.484  42.265  41.773  1.00  0.700          H  
ATOM  14955 1HB  HIS A 931      -0.464  41.671  39.610  1.00  1.010          H  
ATOM  14956 2HB  HIS A 931      -1.188  40.512  40.682  1.00  1.010          H  
ATOM  14957  HD1 HIS A 931      -3.547  39.653  40.155  1.00  1.010          H  
ATOM  14958  HD2 HIS A 931      -2.393  42.825  37.623  1.00  1.010          H  
ATOM  14959  HE1 HIS A 931      -5.182  39.696  38.346  1.00  1.010          H  
ATOM  14960  N   ILE A 932      -0.679  42.450  43.463  1.00  0.570          N  
ATOM  14961  CA  ILE A 932       0.391  42.650  44.449  1.00  0.640          C  
ATOM  14962  C   ILE A 932       0.557  41.452  45.402  1.00  0.690          C  
ATOM  14963  O   ILE A 932      -0.330  40.606  45.509  1.00  0.750          O  
ATOM  14964  CB  ILE A 932       0.112  43.961  45.253  1.00  0.870          C  
ATOM  14965  CG1 ILE A 932      -1.177  43.831  46.095  1.00  0.870          C  
ATOM  14966  CG2 ILE A 932      -0.067  45.130  44.276  1.00  0.870          C  
ATOM  14967  CD1 ILE A 932      -1.472  45.004  47.039  1.00  0.870          C  
ATOM  14968  H   ILE A 932      -1.639  42.208  43.735  1.00  0.680          H  
ATOM  14969  HA  ILE A 932       1.335  42.777  43.922  1.00  0.770          H  
ATOM  14970  HB  ILE A 932       0.950  44.160  45.911  1.00  1.040          H  
ATOM  14971 1HG1 ILE A 932      -2.028  43.695  45.428  1.00  1.040          H  
ATOM  14972 2HG1 ILE A 932      -1.067  42.954  46.709  1.00  1.040          H  
ATOM  14973 1HG2 ILE A 932      -0.228  46.060  44.799  1.00  1.040          H  
ATOM  14974 2HG2 ILE A 932       0.805  45.221  43.679  1.00  1.040          H  
ATOM  14975 3HG2 ILE A 932      -0.923  44.933  43.636  1.00  1.040          H  
ATOM  14976 1HD1 ILE A 932      -2.380  44.793  47.594  1.00  1.040          H  
ATOM  14977 2HD1 ILE A 932      -0.640  45.129  47.728  1.00  1.040          H  
ATOM  14978 3HD1 ILE A 932      -1.619  45.920  46.487  1.00  1.040          H  
ATOM  14979  N   HIS A 933       1.704  41.375  46.074  1.00  0.680          N  
ATOM  14980  CA  HIS A 933       1.968  40.348  47.089  1.00  0.720          C  
ATOM  14981  C   HIS A 933       1.061  40.626  48.306  1.00  0.720          C  
ATOM  14982  O   HIS A 933       0.873  41.798  48.640  1.00  0.720          O  
ATOM  14983  CB  HIS A 933       3.458  40.373  47.508  1.00  0.990          C  
ATOM  14984  CG  HIS A 933       3.905  39.230  48.434  1.00  0.990          C  
ATOM  14985  ND1 HIS A 933       3.624  39.214  49.786  1.00  0.990          N  
ATOM  14986  CD2 HIS A 933       4.604  38.088  48.194  1.00  0.990          C  
ATOM  14987  CE1 HIS A 933       4.128  38.113  50.324  1.00  0.990          C  
ATOM  14988  NE2 HIS A 933       4.721  37.423  49.380  1.00  0.990          N  
ATOM  14989  H   HIS A 933       2.413  42.070  45.889  1.00  0.820          H  
ATOM  14990  HA  HIS A 933       1.767  39.369  46.658  1.00  0.860          H  
ATOM  14991 1HB  HIS A 933       4.081  40.329  46.610  1.00  1.190          H  
ATOM  14992 2HB  HIS A 933       3.677  41.314  48.002  1.00  1.190          H  
ATOM  14993  HD2 HIS A 933       5.003  37.741  47.259  1.00  1.190          H  
ATOM  14994  HE1 HIS A 933       4.062  37.824  51.373  1.00  1.190          H  
ATOM  14995  HE2 HIS A 933       5.192  36.534  49.498  1.00  1.190          H  
ATOM  14996  N   PRO A 934       0.473  39.629  48.988  1.00  0.720          N  
ATOM  14997  CA  PRO A 934      -0.293  39.798  50.218  1.00  0.760          C  
ATOM  14998  C   PRO A 934       0.396  40.666  51.285  1.00  0.780          C  
ATOM  14999  O   PRO A 934      -0.272  41.408  52.007  1.00  0.800          O  
ATOM  15000  CB  PRO A 934      -0.464  38.352  50.679  1.00  1.140          C  
ATOM  15001  CG  PRO A 934      -0.465  37.551  49.387  1.00  1.140          C  
ATOM  15002  CD  PRO A 934       0.528  38.248  48.497  1.00  1.140          C  
ATOM  15003  HA  PRO A 934      -1.274  40.239  49.968  1.00  0.910          H  
ATOM  15004 1HB  PRO A 934       0.366  38.073  51.357  1.00  1.370          H  
ATOM  15005 2HB  PRO A 934      -1.393  38.245  51.256  1.00  1.370          H  
ATOM  15006 1HG  PRO A 934      -0.181  36.511  49.595  1.00  1.370          H  
ATOM  15007 2HG  PRO A 934      -1.465  37.514  48.946  1.00  1.370          H  
ATOM  15008 1HD  PRO A 934       1.517  37.805  48.604  1.00  1.370          H  
ATOM  15009 2HD  PRO A 934       0.167  38.211  47.482  1.00  1.370          H  
ATOM  15010  N   GLN A 935       1.736  40.592  51.393  1.00  0.790          N  
ATOM  15011  CA  GLN A 935       2.417  41.423  52.372  1.00  0.840          C  
ATOM  15012  C   GLN A 935       2.387  42.860  51.914  1.00  0.840          C  
ATOM  15013  O   GLN A 935       2.328  43.767  52.739  1.00  0.960          O  
ATOM  15014  CB  GLN A 935       3.841  40.966  52.647  1.00  1.160          C  
ATOM  15015  CG  GLN A 935       4.570  41.768  53.746  1.00  1.160          C  
ATOM  15016  CD  GLN A 935       3.904  41.669  55.107  1.00  1.160          C  
ATOM  15017  OE1 GLN A 935       3.518  40.563  55.543  1.00  1.160          O  
ATOM  15018  NE2 GLN A 935       3.776  42.809  55.793  1.00  1.160          N  
ATOM  15019  H   GLN A 935       2.307  39.975  50.820  1.00  0.950          H  
ATOM  15020  HA  GLN A 935       1.871  41.362  53.306  1.00  1.010          H  
ATOM  15021 1HB  GLN A 935       3.832  39.923  52.945  1.00  1.390          H  
ATOM  15022 2HB  GLN A 935       4.409  41.035  51.746  1.00  1.390          H  
ATOM  15023 1HG  GLN A 935       5.587  41.389  53.833  1.00  1.390          H  
ATOM  15024 2HG  GLN A 935       4.601  42.827  53.477  1.00  1.390          H  
ATOM  15025 1HE2 GLN A 935       3.361  42.812  56.698  1.00  1.390          H  
ATOM  15026 2HE2 GLN A 935       4.114  43.713  55.396  1.00  1.390          H  
ATOM  15027  N   ALA A 936       2.496  43.076  50.600  1.00  0.740          N  
ATOM  15028  CA  ALA A 936       2.460  44.424  50.070  1.00  0.740          C  
ATOM  15029  C   ALA A 936       1.115  45.022  50.420  1.00  0.760          C  
ATOM  15030  O   ALA A 936       1.025  46.187  50.801  1.00  0.790          O  
ATOM  15031  CB  ALA A 936       2.663  44.445  48.565  1.00  1.040          C  
ATOM  15032  H   ALA A 936       2.541  42.281  49.977  1.00  0.890          H  
ATOM  15033  HA  ALA A 936       3.246  45.008  50.552  1.00  0.890          H  
ATOM  15034 1HB  ALA A 936       2.624  45.471  48.208  1.00  1.240          H  
ATOM  15035 2HB  ALA A 936       3.628  44.007  48.330  1.00  1.240          H  
ATOM  15036 3HB  ALA A 936       1.886  43.879  48.083  1.00  1.240          H  
ATOM  15037  N   ALA A 937       0.060  44.205  50.330  1.00  0.780          N  
ATOM  15038  CA  ALA A 937      -1.264  44.692  50.670  1.00  0.840          C  
ATOM  15039  C   ALA A 937      -1.306  45.131  52.132  1.00  0.890          C  
ATOM  15040  O   ALA A 937      -1.837  46.204  52.462  1.00  0.910          O  
ATOM  15041  CB  ALA A 937      -2.291  43.611  50.412  1.00  1.150          C  
ATOM  15042  H   ALA A 937       0.210  43.259  49.961  1.00  0.940          H  
ATOM  15043  HA  ALA A 937      -1.476  45.554  50.046  1.00  1.010          H  
ATOM  15044 1HB  ALA A 937      -3.279  43.985  50.642  1.00  1.380          H  
ATOM  15045 2HB  ALA A 937      -2.243  43.321  49.379  1.00  1.380          H  
ATOM  15046 3HB  ALA A 937      -2.086  42.747  51.030  1.00  1.380          H  
ATOM  15047  N   ARG A 938      -0.692  44.332  53.016  1.00  0.910          N  
ATOM  15048  CA  ARG A 938      -0.662  44.669  54.433  1.00  1.000          C  
ATOM  15049  C   ARG A 938       0.098  45.969  54.685  1.00  0.980          C  
ATOM  15050  O   ARG A 938      -0.380  46.847  55.409  1.00  1.100          O  
ATOM  15051  CB  ARG A 938       0.016  43.561  55.225  1.00  1.360          C  
ATOM  15052  CG  ARG A 938      -0.750  42.263  55.349  1.00  1.360          C  
ATOM  15053  CD  ARG A 938       0.097  41.225  55.983  1.00  1.360          C  
ATOM  15054  NE  ARG A 938      -0.585  39.961  56.131  1.00  1.360          N  
ATOM  15055  CZ  ARG A 938       0.021  38.765  56.326  1.00  1.360          C  
ATOM  15056  NH1 ARG A 938       1.346  38.656  56.369  1.00  1.360          N  
ATOM  15057  NH2 ARG A 938      -0.727  37.681  56.474  1.00  1.360          N  
ATOM  15058  H   ARG A 938      -0.317  43.433  52.689  1.00  1.090          H  
ATOM  15059  HA  ARG A 938      -1.687  44.785  54.782  1.00  1.200          H  
ATOM  15060 1HB  ARG A 938       0.970  43.328  54.774  1.00  1.640          H  
ATOM  15061 2HB  ARG A 938       0.221  43.918  56.231  1.00  1.640          H  
ATOM  15062 1HG  ARG A 938      -1.636  42.412  55.962  1.00  1.640          H  
ATOM  15063 2HG  ARG A 938      -1.043  41.915  54.363  1.00  1.640          H  
ATOM  15064 1HD  ARG A 938       0.961  41.068  55.367  1.00  1.640          H  
ATOM  15065 2HD  ARG A 938       0.412  41.562  56.968  1.00  1.640          H  
ATOM  15066  HE  ARG A 938      -1.597  39.974  56.108  1.00  1.640          H  
ATOM  15067 1HH1 ARG A 938       1.965  39.473  56.232  1.00  1.640          H  
ATOM  15068 2HH1 ARG A 938       1.770  37.752  56.515  1.00  1.640          H  
ATOM  15069 1HH2 ARG A 938      -1.736  37.754  56.443  1.00  1.640          H  
ATOM  15070 2HH2 ARG A 938      -0.294  36.782  56.620  1.00  1.640          H  
ATOM  15071  N   ASP A 939       1.256  46.114  54.031  1.00  0.880          N  
ATOM  15072  CA  ASP A 939       2.122  47.282  54.178  1.00  0.880          C  
ATOM  15073  C   ASP A 939       1.433  48.552  53.696  1.00  0.850          C  
ATOM  15074  O   ASP A 939       1.559  49.624  54.297  1.00  0.880          O  
ATOM  15075  CB  ASP A 939       3.386  47.104  53.324  1.00  1.230          C  
ATOM  15076  CG  ASP A 939       4.398  46.042  53.811  1.00  1.230          C  
ATOM  15077  OD1 ASP A 939       4.336  45.586  54.941  1.00  1.230          O  
ATOM  15078  OD2 ASP A 939       5.232  45.688  52.999  1.00  1.230          O  
ATOM  15079  H   ASP A 939       1.583  45.339  53.448  1.00  1.060          H  
ATOM  15080  HA  ASP A 939       2.391  47.396  55.227  1.00  1.060          H  
ATOM  15081 1HB  ASP A 939       3.079  46.827  52.319  1.00  1.480          H  
ATOM  15082 2HB  ASP A 939       3.886  48.049  53.237  1.00  1.480          H  
ATOM  15083  N   LEU A 940       0.673  48.415  52.609  1.00  0.840          N  
ATOM  15084  CA  LEU A 940       0.000  49.536  51.988  1.00  0.820          C  
ATOM  15085  C   LEU A 940      -1.448  49.787  52.405  1.00  0.900          C  
ATOM  15086  O   LEU A 940      -2.025  50.808  52.000  1.00  1.030          O  
ATOM  15087  CB  LEU A 940       0.049  49.333  50.490  1.00  1.160          C  
ATOM  15088  CG  LEU A 940       1.455  49.214  49.856  1.00  1.160          C  
ATOM  15089  CD1 LEU A 940       1.254  49.028  48.358  1.00  1.160          C  
ATOM  15090  CD2 LEU A 940       2.321  50.415  50.241  1.00  1.160          C  
ATOM  15091  H   LEU A 940       0.642  47.501  52.148  1.00  1.010          H  
ATOM  15092  HA  LEU A 940       0.541  50.436  52.255  1.00  0.980          H  
ATOM  15093 1HB  LEU A 940      -0.471  48.399  50.281  1.00  1.390          H  
ATOM  15094 2HB  LEU A 940      -0.483  50.138  50.011  1.00  1.390          H  
ATOM  15095  HG  LEU A 940       1.959  48.328  50.213  1.00  1.390          H  
ATOM  15096 1HD1 LEU A 940       2.189  48.923  47.866  1.00  1.390          H  
ATOM  15097 2HD1 LEU A 940       0.664  48.136  48.180  1.00  1.390          H  
ATOM  15098 3HD1 LEU A 940       0.745  49.887  47.967  1.00  1.390          H  
ATOM  15099 1HD2 LEU A 940       3.300  50.326  49.778  1.00  1.390          H  
ATOM  15100 2HD2 LEU A 940       1.867  51.328  49.927  1.00  1.390          H  
ATOM  15101 3HD2 LEU A 940       2.461  50.457  51.305  1.00  1.390          H  
ATOM  15102  N   GLY A 941      -2.042  48.873  53.193  1.00  0.860          N  
ATOM  15103  CA  GLY A 941      -3.418  49.008  53.673  1.00  0.930          C  
ATOM  15104  C   GLY A 941      -4.463  48.732  52.597  1.00  0.920          C  
ATOM  15105  O   GLY A 941      -5.555  49.301  52.629  1.00  1.020          O  
ATOM  15106  H   GLY A 941      -1.543  48.016  53.442  1.00  1.030          H  
ATOM  15107 1HA  GLY A 941      -3.563  48.312  54.500  1.00  1.120          H  
ATOM  15108 2HA  GLY A 941      -3.561  50.009  54.074  1.00  1.120          H  
ATOM  15109  N   ILE A 942      -4.122  47.873  51.648  1.00  0.810          N  
ATOM  15110  CA  ILE A 942      -4.992  47.578  50.523  1.00  0.820          C  
ATOM  15111  C   ILE A 942      -5.875  46.342  50.643  1.00  0.770          C  
ATOM  15112  O   ILE A 942      -5.400  45.216  50.763  1.00  0.770          O  
ATOM  15113  CB  ILE A 942      -4.131  47.438  49.260  1.00  1.140          C  
ATOM  15114  CG1 ILE A 942      -3.426  48.786  48.979  1.00  1.140          C  
ATOM  15115  CG2 ILE A 942      -4.935  46.950  48.091  1.00  1.140          C  
ATOM  15116  CD1 ILE A 942      -2.363  48.723  47.918  1.00  1.140          C  
ATOM  15117  H   ILE A 942      -3.223  47.393  51.748  1.00  0.970          H  
ATOM  15118  HA  ILE A 942      -5.652  48.434  50.388  1.00  0.980          H  
ATOM  15119  HB  ILE A 942      -3.354  46.720  49.459  1.00  1.370          H  
ATOM  15120 1HG1 ILE A 942      -4.171  49.525  48.686  1.00  1.370          H  
ATOM  15121 2HG1 ILE A 942      -2.959  49.125  49.898  1.00  1.370          H  
ATOM  15122 1HG2 ILE A 942      -4.282  46.843  47.259  1.00  1.370          H  
ATOM  15123 2HG2 ILE A 942      -5.386  45.977  48.291  1.00  1.370          H  
ATOM  15124 3HG2 ILE A 942      -5.725  47.669  47.860  1.00  1.370          H  
ATOM  15125 1HD1 ILE A 942      -1.911  49.703  47.817  1.00  1.370          H  
ATOM  15126 2HD1 ILE A 942      -1.613  48.005  48.216  1.00  1.370          H  
ATOM  15127 3HD1 ILE A 942      -2.780  48.424  46.965  1.00  1.370          H  
ATOM  15128  N   GLU A 943      -7.177  46.563  50.513  1.00  0.780          N  
ATOM  15129  CA  GLU A 943      -8.159  45.491  50.523  1.00  0.770          C  
ATOM  15130  C   GLU A 943      -8.461  45.122  49.078  1.00  0.780          C  
ATOM  15131  O   GLU A 943      -8.429  45.996  48.198  1.00  0.830          O  
ATOM  15132  CB  GLU A 943      -9.454  45.928  51.217  1.00  1.080          C  
ATOM  15133  CG  GLU A 943      -9.308  46.265  52.700  1.00  1.080          C  
ATOM  15134  CD  GLU A 943     -10.621  46.662  53.357  1.00  1.080          C  
ATOM  15135  OE1 GLU A 943     -11.614  46.727  52.673  1.00  1.080          O  
ATOM  15136  OE2 GLU A 943     -10.620  46.906  54.539  1.00  1.080          O  
ATOM  15137  H   GLU A 943      -7.486  47.521  50.437  1.00  0.940          H  
ATOM  15138  HA  GLU A 943      -7.742  44.620  51.030  1.00  0.920          H  
ATOM  15139 1HB  GLU A 943      -9.856  46.809  50.712  1.00  1.300          H  
ATOM  15140 2HB  GLU A 943     -10.199  45.137  51.123  1.00  1.300          H  
ATOM  15141 1HG  GLU A 943      -8.902  45.396  53.217  1.00  1.300          H  
ATOM  15142 2HG  GLU A 943      -8.592  47.080  52.804  1.00  1.300          H  
ATOM  15143  N   ASP A 944      -8.747  43.852  48.821  1.00  0.820          N  
ATOM  15144  CA  ASP A 944      -9.080  43.476  47.460  1.00  0.900          C  
ATOM  15145  C   ASP A 944     -10.291  44.208  46.951  1.00  0.900          C  
ATOM  15146  O   ASP A 944     -11.318  44.284  47.626  1.00  0.890          O  
ATOM  15147  CB  ASP A 944      -9.341  41.982  47.328  1.00  1.230          C  
ATOM  15148  CG  ASP A 944      -8.105  41.128  47.292  1.00  1.230          C  
ATOM  15149  OD1 ASP A 944      -7.021  41.656  47.157  1.00  1.230          O  
ATOM  15150  OD2 ASP A 944      -8.256  39.928  47.349  1.00  1.230          O  
ATOM  15151  H   ASP A 944      -8.760  43.165  49.565  1.00  0.980          H  
ATOM  15152  HA  ASP A 944      -8.236  43.737  46.818  1.00  1.080          H  
ATOM  15153 1HB  ASP A 944      -9.964  41.654  48.161  1.00  1.470          H  
ATOM  15154 2HB  ASP A 944      -9.911  41.804  46.414  1.00  1.470          H  
ATOM  15155  N   GLY A 945     -10.182  44.693  45.725  1.00  0.950          N  
ATOM  15156  CA  GLY A 945     -11.249  45.385  45.030  1.00  1.040          C  
ATOM  15157  C   GLY A 945     -11.248  46.896  45.253  1.00  1.020          C  
ATOM  15158  O   GLY A 945     -12.023  47.612  44.610  1.00  1.150          O  
ATOM  15159  H   GLY A 945      -9.280  44.590  45.251  1.00  1.140          H  
ATOM  15160 1HA  GLY A 945     -11.162  45.179  43.964  1.00  1.250          H  
ATOM  15161 2HA  GLY A 945     -12.203  44.974  45.354  1.00  1.250          H  
ATOM  15162  N   ASP A 946     -10.421  47.398  46.172  1.00  0.930          N  
ATOM  15163  CA  ASP A 946     -10.407  48.833  46.427  1.00  0.990          C  
ATOM  15164  C   ASP A 946      -9.444  49.520  45.473  1.00  0.900          C  
ATOM  15165  O   ASP A 946      -8.768  48.836  44.701  1.00  0.780          O  
ATOM  15166  CB  ASP A 946      -9.994  49.096  47.878  1.00  1.360          C  
ATOM  15167  CG  ASP A 946     -10.452  50.438  48.414  1.00  1.360          C  
ATOM  15168  OD1 ASP A 946     -11.004  51.195  47.658  1.00  1.360          O  
ATOM  15169  OD2 ASP A 946     -10.238  50.719  49.570  1.00  1.360          O  
ATOM  15170  H   ASP A 946      -9.793  46.787  46.713  1.00  1.120          H  
ATOM  15171  HA  ASP A 946     -11.410  49.234  46.259  1.00  1.190          H  
ATOM  15172 1HB  ASP A 946     -10.375  48.298  48.517  1.00  1.630          H  
ATOM  15173 2HB  ASP A 946      -8.905  49.054  47.937  1.00  1.630          H  
ATOM  15174  N   TYR A 947      -9.334  50.850  45.573  1.00  1.000          N  
ATOM  15175  CA  TYR A 947      -8.406  51.614  44.736  1.00  0.940          C  
ATOM  15176  C   TYR A 947      -7.051  51.892  45.379  1.00  0.860          C  
ATOM  15177  O   TYR A 947      -6.925  52.152  46.582  1.00  0.890          O  
ATOM  15178  CB  TYR A 947      -9.004  52.939  44.256  1.00  1.340          C  
ATOM  15179  CG  TYR A 947     -10.054  52.814  43.167  1.00  1.340          C  
ATOM  15180  CD1 TYR A 947     -11.399  52.867  43.452  1.00  1.340          C  
ATOM  15181  CD2 TYR A 947      -9.636  52.656  41.856  1.00  1.340          C  
ATOM  15182  CE1 TYR A 947     -12.319  52.776  42.426  1.00  1.340          C  
ATOM  15183  CE2 TYR A 947     -10.542  52.548  40.833  1.00  1.340          C  
ATOM  15184  CZ  TYR A 947     -11.886  52.612  41.111  1.00  1.340          C  
ATOM  15185  OH  TYR A 947     -12.808  52.524  40.090  1.00  1.340          O  
ATOM  15186  H   TYR A 947      -9.954  51.320  46.237  1.00  1.200          H  
ATOM  15187  HA  TYR A 947      -8.206  51.020  43.851  1.00  1.130          H  
ATOM  15188 1HB  TYR A 947      -9.455  53.450  45.104  1.00  1.610          H  
ATOM  15189 2HB  TYR A 947      -8.205  53.579  43.879  1.00  1.610          H  
ATOM  15190  HD1 TYR A 947     -11.744  52.996  44.480  1.00  1.610          H  
ATOM  15191  HD2 TYR A 947      -8.582  52.623  41.639  1.00  1.610          H  
ATOM  15192  HE1 TYR A 947     -13.379  52.834  42.655  1.00  1.610          H  
ATOM  15193  HE2 TYR A 947     -10.196  52.425  39.802  1.00  1.610          H  
ATOM  15194  HH  TYR A 947     -12.361  52.313  39.256  1.00  1.610          H  
ATOM  15195  N   VAL A 948      -6.046  51.867  44.528  1.00  0.790          N  
ATOM  15196  CA  VAL A 948      -4.653  52.128  44.840  1.00  0.760          C  
ATOM  15197  C   VAL A 948      -4.047  53.140  43.866  1.00  0.730          C  
ATOM  15198  O   VAL A 948      -4.465  53.246  42.706  1.00  0.730          O  
ATOM  15199  CB  VAL A 948      -3.895  50.779  44.824  1.00  1.080          C  
ATOM  15200  CG1 VAL A 948      -3.974  50.173  43.501  1.00  1.080          C  
ATOM  15201  CG2 VAL A 948      -2.436  50.930  45.175  1.00  1.080          C  
ATOM  15202  H   VAL A 948      -6.275  51.620  43.561  1.00  0.950          H  
ATOM  15203  HA  VAL A 948      -4.586  52.538  45.842  1.00  0.910          H  
ATOM  15204  HB  VAL A 948      -4.375  50.109  45.540  1.00  1.290          H  
ATOM  15205 1HG1 VAL A 948      -3.478  49.261  43.564  1.00  1.290          H  
ATOM  15206 2HG1 VAL A 948      -5.000  50.003  43.218  1.00  1.290          H  
ATOM  15207 3HG1 VAL A 948      -3.495  50.806  42.773  1.00  1.290          H  
ATOM  15208 1HG2 VAL A 948      -1.968  49.951  45.155  1.00  1.290          H  
ATOM  15209 2HG2 VAL A 948      -1.927  51.574  44.463  1.00  1.290          H  
ATOM  15210 3HG2 VAL A 948      -2.354  51.339  46.148  1.00  1.290          H  
ATOM  15211  N   TYR A 949      -3.095  53.934  44.349  1.00  0.750          N  
ATOM  15212  CA  TYR A 949      -2.389  54.834  43.456  1.00  0.750          C  
ATOM  15213  C   TYR A 949      -0.972  54.348  43.205  1.00  0.760          C  
ATOM  15214  O   TYR A 949      -0.289  53.848  44.109  1.00  0.780          O  
ATOM  15215  CB  TYR A 949      -2.288  56.263  43.997  1.00  1.050          C  
ATOM  15216  CG  TYR A 949      -3.558  57.095  44.058  1.00  1.050          C  
ATOM  15217  CD1 TYR A 949      -3.805  57.844  45.190  1.00  1.050          C  
ATOM  15218  CD2 TYR A 949      -4.457  57.138  42.991  1.00  1.050          C  
ATOM  15219  CE1 TYR A 949      -4.931  58.630  45.270  1.00  1.050          C  
ATOM  15220  CE2 TYR A 949      -5.586  57.924  43.081  1.00  1.050          C  
ATOM  15221  CZ  TYR A 949      -5.820  58.667  44.213  1.00  1.050          C  
ATOM  15222  OH  TYR A 949      -6.945  59.438  44.310  1.00  1.050          O  
ATOM  15223  H   TYR A 949      -2.813  53.856  45.331  1.00  0.900          H  
ATOM  15224  HA  TYR A 949      -2.894  54.847  42.494  1.00  0.900          H  
ATOM  15225 1HB  TYR A 949      -1.881  56.215  45.009  1.00  1.260          H  
ATOM  15226 2HB  TYR A 949      -1.561  56.806  43.396  1.00  1.260          H  
ATOM  15227  HD1 TYR A 949      -3.106  57.817  46.027  1.00  1.260          H  
ATOM  15228  HD2 TYR A 949      -4.275  56.562  42.087  1.00  1.260          H  
ATOM  15229  HE1 TYR A 949      -5.117  59.217  46.172  1.00  1.260          H  
ATOM  15230  HE2 TYR A 949      -6.288  57.964  42.258  1.00  1.260          H  
ATOM  15231  HH  TYR A 949      -7.545  59.227  43.582  1.00  1.260          H  
ATOM  15232  N   VAL A 950      -0.510  54.575  41.977  1.00  0.750          N  
ATOM  15233  CA  VAL A 950       0.879  54.309  41.592  1.00  0.760          C  
ATOM  15234  C   VAL A 950       1.457  55.578  40.973  1.00  0.800          C  
ATOM  15235  O   VAL A 950       0.874  56.127  40.028  1.00  0.880          O  
ATOM  15236  CB  VAL A 950       0.970  53.172  40.558  1.00  1.060          C  
ATOM  15237  CG1 VAL A 950       2.435  52.908  40.172  1.00  1.060          C  
ATOM  15238  CG2 VAL A 950       0.297  51.929  41.089  1.00  1.060          C  
ATOM  15239  H   VAL A 950      -1.177  54.953  41.294  1.00  0.900          H  
ATOM  15240  HA  VAL A 950       1.458  54.048  42.477  1.00  0.910          H  
ATOM  15241  HB  VAL A 950       0.475  53.486  39.682  1.00  1.270          H  
ATOM  15242 1HG1 VAL A 950       2.466  52.119  39.433  1.00  1.270          H  
ATOM  15243 2HG1 VAL A 950       2.891  53.807  39.761  1.00  1.270          H  
ATOM  15244 3HG1 VAL A 950       2.995  52.602  41.035  1.00  1.270          H  
ATOM  15245 1HG2 VAL A 950       0.337  51.145  40.337  1.00  1.270          H  
ATOM  15246 2HG2 VAL A 950       0.778  51.599  41.966  1.00  1.270          H  
ATOM  15247 3HG2 VAL A 950      -0.725  52.158  41.322  1.00  1.270          H  
ATOM  15248  N   ASP A 951       2.601  56.054  41.461  1.00  0.820          N  
ATOM  15249  CA  ASP A 951       3.142  57.273  40.862  1.00  1.000          C  
ATOM  15250  C   ASP A 951       4.677  57.395  40.815  1.00  1.020          C  
ATOM  15251  O   ASP A 951       5.443  56.512  41.244  1.00  0.940          O  
ATOM  15252  CB  ASP A 951       2.510  58.510  41.555  1.00  1.330          C  
ATOM  15253  CG  ASP A 951       2.797  58.609  43.060  1.00  1.330          C  
ATOM  15254  OD1 ASP A 951       3.721  57.988  43.487  1.00  1.330          O  
ATOM  15255  OD2 ASP A 951       2.091  59.292  43.802  1.00  1.330          O  
ATOM  15256  H   ASP A 951       3.063  55.584  42.252  1.00  0.980          H  
ATOM  15257  HA  ASP A 951       2.808  57.304  39.825  1.00  1.200          H  
ATOM  15258 1HB  ASP A 951       2.847  59.428  41.071  1.00  1.590          H  
ATOM  15259 2HB  ASP A 951       1.445  58.475  41.419  1.00  1.590          H  
ATOM  15260  N   ALA A 952       5.101  58.554  40.301  1.00  1.170          N  
ATOM  15261  CA  ALA A 952       6.487  58.933  40.070  1.00  1.460          C  
ATOM  15262  C   ALA A 952       6.619  60.433  40.338  1.00  1.580          C  
ATOM  15263  O   ALA A 952       5.610  61.136  40.405  1.00  2.150          O  
ATOM  15264  CB  ALA A 952       6.891  58.570  38.648  1.00  1.930          C  
ATOM  15265  H   ALA A 952       4.393  59.218  40.006  1.00  1.400          H  
ATOM  15266  HA  ALA A 952       7.121  58.407  40.779  1.00  1.750          H  
ATOM  15267 1HB  ALA A 952       7.906  58.857  38.470  1.00  2.310          H  
ATOM  15268 2HB  ALA A 952       6.783  57.491  38.505  1.00  2.310          H  
ATOM  15269 3HB  ALA A 952       6.246  59.095  37.946  1.00  2.310          H  
ATOM  15270  N   ASN A 953       7.847  60.919  40.538  1.00  1.710          N  
ATOM  15271  CA  ASN A 953       8.043  62.331  40.892  1.00  2.150          C  
ATOM  15272  C   ASN A 953       9.177  62.990  40.100  1.00  2.630          C  
ATOM  15273  O   ASN A 953      10.304  63.044  40.591  1.00  2.960          O  
ATOM  15274  CB  ASN A 953       8.328  62.459  42.373  1.00  2.830          C  
ATOM  15275  CG  ASN A 953       7.200  61.931  43.212  1.00  2.830          C  
ATOM  15276  OD1 ASN A 953       6.193  62.617  43.452  1.00  2.830          O  
ATOM  15277  ND2 ASN A 953       7.347  60.704  43.651  1.00  2.830          N  
ATOM  15278  H   ASN A 953       8.658  60.302  40.399  1.00  2.050          H  
ATOM  15279  HA  ASN A 953       7.111  62.851  40.716  1.00  2.580          H  
ATOM  15280 1HB  ASN A 953       9.246  61.952  42.628  1.00  3.400          H  
ATOM  15281 2HB  ASN A 953       8.467  63.514  42.614  1.00  3.400          H  
ATOM  15282 1HD2 ASN A 953       6.638  60.277  44.209  1.00  3.400          H  
ATOM  15283 2HD2 ASN A 953       8.196  60.189  43.402  1.00  3.400          H  
ATOM  15284  N   PRO A 954       8.909  63.515  38.893  1.00  3.350          N  
ATOM  15285  CA  PRO A 954       9.885  64.047  37.959  1.00  4.200          C  
ATOM  15286  C   PRO A 954      10.556  65.321  38.460  1.00  4.460          C  
ATOM  15287  O   PRO A 954       9.962  66.088  39.212  1.00  4.670          O  
ATOM  15288  CB  PRO A 954       9.045  64.299  36.699  1.00  6.300          C  
ATOM  15289  CG  PRO A 954       7.635  64.515  37.201  1.00  6.300          C  
ATOM  15290  CD  PRO A 954       7.502  63.644  38.433  1.00  6.300          C  
ATOM  15291  HA  PRO A 954      10.639  63.269  37.769  1.00  5.040          H  
ATOM  15292 1HB  PRO A 954       9.426  65.181  36.159  1.00  7.560          H  
ATOM  15293 2HB  PRO A 954       9.124  63.448  36.011  1.00  7.560          H  
ATOM  15294 1HG  PRO A 954       7.477  65.588  37.428  1.00  7.560          H  
ATOM  15295 2HG  PRO A 954       6.897  64.260  36.418  1.00  7.560          H  
ATOM  15296 1HD  PRO A 954       6.890  64.222  39.141  1.00  7.560          H  
ATOM  15297 2HD  PRO A 954       7.063  62.659  38.196  1.00  7.560          H  
ATOM  15298  N   ALA A 955      11.774  65.532  37.969  1.00  4.850          N  
ATOM  15299  CA  ALA A 955      12.686  66.656  38.215  1.00  5.410          C  
ATOM  15300  C   ALA A 955      12.086  68.058  38.053  1.00  5.790          C  
ATOM  15301  O   ALA A 955      12.556  69.041  38.638  1.00  6.250          O  
ATOM  15302  CB  ALA A 955      13.860  66.551  37.266  1.00  7.350          C  
ATOM  15303  H   ALA A 955      12.127  64.814  37.351  1.00  5.820          H  
ATOM  15304  HA  ALA A 955      13.037  66.552  39.233  1.00  6.490          H  
ATOM  15305 1HB  ALA A 955      14.558  67.351  37.471  1.00  8.820          H  
ATOM  15306 2HB  ALA A 955      14.358  65.593  37.395  1.00  8.820          H  
ATOM  15307 3HB  ALA A 955      13.506  66.644  36.240  1.00  8.820          H  
ATOM  15308  N   ASP A 956      11.114  68.142  37.171  1.00  5.890          N  
ATOM  15309  CA  ASP A 956      10.435  69.347  36.709  1.00  6.510          C  
ATOM  15310  C   ASP A 956      10.066  70.344  37.805  1.00  6.460          C  
ATOM  15311  O   ASP A 956       9.542  69.991  38.865  1.00  6.420          O  
ATOM  15312  CB  ASP A 956       9.189  68.867  35.992  1.00  8.870          C  
ATOM  15313  CG  ASP A 956       9.596  68.011  34.811  1.00  8.870          C  
ATOM  15314  OD1 ASP A 956      10.750  68.059  34.434  1.00  8.870          O  
ATOM  15315  OD2 ASP A 956       8.809  67.252  34.345  1.00  8.870          O  
ATOM  15316  H   ASP A 956      10.819  67.271  36.756  1.00  7.070          H  
ATOM  15317  HA  ASP A 956      11.087  69.859  35.998  1.00  7.810          H  
ATOM  15318 1HB  ASP A 956       8.560  68.290  36.671  1.00 10.640          H  
ATOM  15319 2HB  ASP A 956       8.611  69.729  35.637  1.00 10.640          H  
ATOM  15320  N   ARG A 957      10.344  71.616  37.524  1.00  6.770          N  
ATOM  15321  CA  ARG A 957      10.085  72.720  38.436  1.00  7.010          C  
ATOM  15322  C   ARG A 957       8.600  73.114  38.328  1.00  7.300          C  
ATOM  15323  O   ARG A 957       8.118  73.317  37.221  1.00  7.580          O  
ATOM  15324  CB  ARG A 957      10.970  73.896  38.020  1.00  9.720          C  
ATOM  15325  CG  ARG A 957      10.968  75.134  38.906  1.00  9.720          C  
ATOM  15326  CD  ARG A 957      11.821  76.222  38.317  1.00  9.720          C  
ATOM  15327  NE  ARG A 957      11.754  77.444  39.104  1.00  9.720          N  
ATOM  15328  CZ  ARG A 957      12.129  78.672  38.672  1.00  9.720          C  
ATOM  15329  NH1 ARG A 957      12.589  78.841  37.447  1.00  9.720          N  
ATOM  15330  NH2 ARG A 957      12.028  79.710  39.486  1.00  9.720          N  
ATOM  15331  H   ARG A 957      10.757  71.830  36.604  1.00  8.120          H  
ATOM  15332  HA  ARG A 957      10.344  72.393  39.443  1.00  8.410          H  
ATOM  15333 1HB  ARG A 957      11.992  73.548  37.918  1.00 11.660          H  
ATOM  15334 2HB  ARG A 957      10.664  74.225  37.033  1.00 11.660          H  
ATOM  15335 1HG  ARG A 957       9.968  75.501  39.020  1.00 11.660          H  
ATOM  15336 2HG  ARG A 957      11.364  74.887  39.889  1.00 11.660          H  
ATOM  15337 1HD  ARG A 957      12.858  75.904  38.277  1.00 11.660          H  
ATOM  15338 2HD  ARG A 957      11.477  76.436  37.308  1.00 11.660          H  
ATOM  15339  HE  ARG A 957      11.410  77.364  40.053  1.00 11.660          H  
ATOM  15340 1HH1 ARG A 957      12.666  78.056  36.819  1.00 11.660          H  
ATOM  15341 2HH1 ARG A 957      12.862  79.761  37.131  1.00 11.660          H  
ATOM  15342 1HH2 ARG A 957      11.676  79.584  40.422  1.00 11.660          H  
ATOM  15343 2HH2 ARG A 957      12.307  80.630  39.173  1.00 11.660          H  
ATOM  15344  N   PRO A 958       7.838  73.335  39.426  1.00  7.490          N  
ATOM  15345  CA  PRO A 958       6.408  73.668  39.350  1.00  8.050          C  
ATOM  15346  C   PRO A 958       6.140  74.918  38.515  1.00  8.490          C  
ATOM  15347  O   PRO A 958       5.132  74.997  37.821  1.00  8.730          O  
ATOM  15348  CB  PRO A 958       6.033  73.858  40.831  1.00 12.080          C  
ATOM  15349  CG  PRO A 958       7.354  74.107  41.556  1.00 12.080          C  
ATOM  15350  CD  PRO A 958       8.396  73.294  40.781  1.00 12.080          C  
ATOM  15351  HA  PRO A 958       5.865  72.822  38.924  1.00  9.660          H  
ATOM  15352 1HB  PRO A 958       5.337  74.708  40.928  1.00 14.490          H  
ATOM  15353 2HB  PRO A 958       5.498  72.975  41.202  1.00 14.490          H  
ATOM  15354 1HG  PRO A 958       7.582  75.182  41.586  1.00 14.490          H  
ATOM  15355 2HG  PRO A 958       7.261  73.786  42.603  1.00 14.490          H  
ATOM  15356 1HD  PRO A 958       9.362  73.803  40.858  1.00 14.490          H  
ATOM  15357 2HD  PRO A 958       8.454  72.253  41.128  1.00 14.490          H  
ATOM  15358  N   TYR A 959       7.119  75.811  38.481  1.00  8.820          N  
ATOM  15359  CA  TYR A 959       7.150  77.041  37.698  1.00  9.400          C  
ATOM  15360  C   TYR A 959       6.703  76.842  36.254  1.00  9.540          C  
ATOM  15361  O   TYR A 959       6.106  77.731  35.646  1.00  9.790          O  
ATOM  15362  CB  TYR A 959       8.564  77.595  37.703  1.00 12.930          C  
ATOM  15363  CG  TYR A 959       8.770  78.839  36.923  1.00 12.930          C  
ATOM  15364  CD1 TYR A 959       8.441  80.063  37.468  1.00 12.930          C  
ATOM  15365  CD2 TYR A 959       9.302  78.759  35.647  1.00 12.930          C  
ATOM  15366  CE1 TYR A 959       8.639  81.211  36.736  1.00 12.930          C  
ATOM  15367  CE2 TYR A 959       9.498  79.903  34.915  1.00 12.930          C  
ATOM  15368  CZ  TYR A 959       9.168  81.129  35.454  1.00 12.930          C  
ATOM  15369  OH  TYR A 959       9.359  82.280  34.722  1.00 12.930          O  
ATOM  15370  H   TYR A 959       7.883  75.680  39.124  1.00 10.580          H  
ATOM  15371  HA  TYR A 959       6.472  77.759  38.159  1.00 11.280          H  
ATOM  15372 1HB  TYR A 959       8.885  77.772  38.727  1.00 15.510          H  
ATOM  15373 2HB  TYR A 959       9.203  76.844  37.274  1.00 15.510          H  
ATOM  15374  HD1 TYR A 959       8.026  80.120  38.473  1.00 15.510          H  
ATOM  15375  HD2 TYR A 959       9.561  77.787  35.223  1.00 15.510          H  
ATOM  15376  HE1 TYR A 959       8.378  82.180  37.161  1.00 15.510          H  
ATOM  15377  HE2 TYR A 959       9.911  79.842  33.909  1.00 15.510          H  
ATOM  15378  HH  TYR A 959       9.711  82.056  33.857  1.00 15.510          H  
ATOM  15379  N   GLU A 960       7.125  75.709  35.682  1.00  9.730          N  
ATOM  15380  CA  GLU A 960       6.928  75.331  34.292  1.00 10.010          C  
ATOM  15381  C   GLU A 960       5.460  75.158  33.914  1.00 10.310          C  
ATOM  15382  O   GLU A 960       5.108  75.253  32.733  1.00 10.780          O  
ATOM  15383  CB  GLU A 960       7.666  74.008  34.034  1.00 13.900          C  
ATOM  15384  CG  GLU A 960       9.210  74.099  34.122  1.00 13.900          C  
ATOM  15385  CD  GLU A 960       9.921  72.727  34.063  1.00 13.900          C  
ATOM  15386  OE1 GLU A 960       9.479  71.878  33.323  1.00 13.900          O  
ATOM  15387  OE2 GLU A 960      10.903  72.533  34.786  1.00 13.900          O  
ATOM  15388  H   GLU A 960       7.574  75.012  36.283  1.00 11.680          H  
ATOM  15389  HA  GLU A 960       7.355  76.112  33.664  1.00 12.010          H  
ATOM  15390 1HB  GLU A 960       7.328  73.262  34.754  1.00 16.680          H  
ATOM  15391 2HB  GLU A 960       7.407  73.642  33.047  1.00 16.680          H  
ATOM  15392 1HG  GLU A 960       9.559  74.708  33.291  1.00 16.680          H  
ATOM  15393 2HG  GLU A 960       9.477  74.609  35.041  1.00 16.680          H  
ATOM  15394  N   GLY A 961       4.624  74.824  34.898  1.00 10.290          N  
ATOM  15395  CA  GLY A 961       3.213  74.548  34.688  1.00 10.740          C  
ATOM  15396  C   GLY A 961       2.311  75.710  35.075  1.00 10.730          C  
ATOM  15397  O   GLY A 961       2.743  76.858  35.127  1.00 11.050          O  
ATOM  15398  H   GLY A 961       4.979  74.798  35.854  1.00 12.350          H  
ATOM  15399 1HA  GLY A 961       3.039  74.301  33.646  1.00 12.890          H  
ATOM  15400 2HA  GLY A 961       2.968  73.671  35.281  1.00 12.890          H  
ATOM  15401  N   TRP A 962       1.030  75.428  35.341  1.00 10.580          N  
ATOM  15402  CA  TRP A 962       0.415  74.100  35.272  1.00 10.250          C  
ATOM  15403  C   TRP A 962      -0.945  74.385  34.668  1.00 10.210          C  
ATOM  15404  O   TRP A 962      -1.487  75.468  34.877  1.00 10.550          O  
ATOM  15405  CB  TRP A 962       0.374  73.479  36.670  1.00 14.480          C  
ATOM  15406  CG  TRP A 962       0.100  72.025  36.713  1.00 14.480          C  
ATOM  15407  CD1 TRP A 962       1.031  71.044  36.602  1.00 14.480          C  
ATOM  15408  CD2 TRP A 962      -1.147  71.359  36.949  1.00 14.480          C  
ATOM  15409  NE1 TRP A 962       0.439  69.823  36.722  1.00 14.480          N  
ATOM  15410  CE2 TRP A 962      -0.882  69.992  36.944  1.00 14.480          C  
ATOM  15411  CE3 TRP A 962      -2.441  71.799  37.174  1.00 14.480          C  
ATOM  15412  CZ2 TRP A 962      -1.864  69.059  37.155  1.00 14.480          C  
ATOM  15413  CZ3 TRP A 962      -3.432  70.863  37.389  1.00 14.480          C  
ATOM  15414  CH2 TRP A 962      -3.149  69.530  37.386  1.00 14.480          C  
ATOM  15415  H   TRP A 962       0.430  76.201  35.598  1.00 12.700          H  
ATOM  15416  HA  TRP A 962       0.939  73.441  34.584  1.00 12.300          H  
ATOM  15417 1HB  TRP A 962       1.321  73.657  37.179  1.00 17.380          H  
ATOM  15418 2HB  TRP A 962      -0.398  73.977  37.254  1.00 17.380          H  
ATOM  15419  HD1 TRP A 962       2.093  71.213  36.442  1.00 17.380          H  
ATOM  15420  HE1 TRP A 962       0.880  68.914  36.680  1.00 17.380          H  
ATOM  15421  HE3 TRP A 962      -2.676  72.860  37.176  1.00 17.380          H  
ATOM  15422  HZ2 TRP A 962      -1.655  67.987  37.151  1.00 17.380          H  
ATOM  15423  HZ3 TRP A 962      -4.443  71.218  37.561  1.00 17.380          H  
ATOM  15424  HH2 TRP A 962      -3.956  68.821  37.566  1.00 17.380          H  
ATOM  15425  N   LYS A 963      -1.463  73.477  33.860  1.00 10.000          N  
ATOM  15426  CA  LYS A 963      -2.694  73.771  33.159  1.00 10.160          C  
ATOM  15427  C   LYS A 963      -3.976  73.415  33.922  1.00  9.830          C  
ATOM  15428  O   LYS A 963      -3.968  72.507  34.744  1.00  9.380          O  
ATOM  15429  CB  LYS A 963      -2.601  73.107  31.788  1.00 14.160          C  
ATOM  15430  CG  LYS A 963      -1.467  73.764  30.978  1.00 14.160          C  
ATOM  15431  CD  LYS A 963      -1.270  73.221  29.580  1.00 14.160          C  
ATOM  15432  CE  LYS A 963      -0.115  73.984  28.900  1.00 14.160          C  
ATOM  15433  NZ  LYS A 963       0.147  73.513  27.532  1.00 14.160          N  
ATOM  15434  H   LYS A 963      -1.029  72.572  33.726  1.00 12.000          H  
ATOM  15435  HA  LYS A 963      -2.661  74.831  32.978  1.00 12.190          H  
ATOM  15436 1HB  LYS A 963      -2.387  72.042  31.907  1.00 16.990          H  
ATOM  15437 2HB  LYS A 963      -3.534  73.196  31.241  1.00 16.990          H  
ATOM  15438 1HG  LYS A 963      -1.672  74.832  30.903  1.00 16.990          H  
ATOM  15439 2HG  LYS A 963      -0.532  73.643  31.522  1.00 16.990          H  
ATOM  15440 1HD  LYS A 963      -1.023  72.159  29.622  1.00 16.990          H  
ATOM  15441 2HD  LYS A 963      -2.174  73.351  28.979  1.00 16.990          H  
ATOM  15442 1HE  LYS A 963      -0.364  75.043  28.859  1.00 16.990          H  
ATOM  15443 2HE  LYS A 963       0.789  73.855  29.491  1.00 16.990          H  
ATOM  15444 1HZ  LYS A 963       0.900  74.040  27.131  1.00 16.990          H  
ATOM  15445 2HZ  LYS A 963       0.383  72.541  27.543  1.00 16.990          H  
ATOM  15446 3HZ  LYS A 963      -0.689  73.644  26.952  1.00 16.990          H  
ATOM  15447  N   PRO A 964      -5.116  74.092  33.628  1.00 10.270          N  
ATOM  15448  CA  PRO A 964      -6.451  73.878  34.182  1.00 10.320          C  
ATOM  15449  C   PRO A 964      -7.039  72.478  34.000  1.00 10.100          C  
ATOM  15450  O   PRO A 964      -8.005  72.128  34.670  1.00 10.180          O  
ATOM  15451  CB  PRO A 964      -7.312  74.888  33.407  1.00 15.480          C  
ATOM  15452  CG  PRO A 964      -6.370  75.969  32.979  1.00 15.480          C  
ATOM  15453  CD  PRO A 964      -5.067  75.280  32.704  1.00 15.480          C  
ATOM  15454  HA  PRO A 964      -6.429  74.135  35.252  1.00 12.380          H  
ATOM  15455 1HB  PRO A 964      -7.806  74.390  32.562  1.00 18.580          H  
ATOM  15456 2HB  PRO A 964      -8.116  75.267  34.058  1.00 18.580          H  
ATOM  15457 1HG  PRO A 964      -6.771  76.492  32.093  1.00 18.580          H  
ATOM  15458 2HG  PRO A 964      -6.277  76.726  33.773  1.00 18.580          H  
ATOM  15459 1HD  PRO A 964      -4.993  74.984  31.647  1.00 18.580          H  
ATOM  15460 2HD  PRO A 964      -4.318  76.021  32.997  1.00 18.580          H  
ATOM  15461  N   ASN A 965      -6.492  71.691  33.077  1.00 10.070          N  
ATOM  15462  CA  ASN A 965      -7.020  70.371  32.811  1.00 10.180          C  
ATOM  15463  C   ASN A 965      -5.977  69.264  32.955  1.00  9.760          C  
ATOM  15464  O   ASN A 965      -5.488  68.724  31.952  1.00  9.910          O  
ATOM  15465  CB  ASN A 965      -7.644  70.328  31.428  1.00 14.210          C  
ATOM  15466  CG  ASN A 965      -8.868  71.227  31.291  1.00 14.210          C  
ATOM  15467  OD1 ASN A 965      -9.986  70.879  31.731  1.00 14.210          O  
ATOM  15468  ND2 ASN A 965      -8.685  72.375  30.681  1.00 14.210          N  
ATOM  15469  H   ASN A 965      -5.689  72.000  32.558  1.00 12.080          H  
ATOM  15470  HA  ASN A 965      -7.802  70.164  33.536  1.00 12.220          H  
ATOM  15471 1HB  ASN A 965      -6.897  70.651  30.707  1.00 17.050          H  
ATOM  15472 2HB  ASN A 965      -7.914  69.301  31.180  1.00 17.050          H  
ATOM  15473 1HD2 ASN A 965      -9.454  73.004  30.566  1.00 17.050          H  
ATOM  15474 2HD2 ASN A 965      -7.780  72.623  30.340  1.00 17.050          H  
ATOM  15475  N   ASP A 966      -5.653  68.934  34.218  1.00  9.410          N  
ATOM  15476  CA  ASP A 966      -4.697  67.880  34.539  1.00  9.280          C  
ATOM  15477  C   ASP A 966      -3.410  67.925  33.738  1.00  8.660          C  
ATOM  15478  O   ASP A 966      -2.949  69.060  33.581  1.00  8.330          O  
ATOM  15479  CB  ASP A 966      -5.376  66.534  34.463  1.00 13.040          C  
ATOM  15480  CG  ASP A 966      -6.378  66.383  35.642  1.00 13.040          C  
ATOM  15481  OD1 ASP A 966      -5.927  66.258  36.758  1.00 13.040          O  
ATOM  15482  OD2 ASP A 966      -7.568  66.499  35.434  1.00 13.040          O  
ATOM  15483  H   ASP A 966      -6.091  69.413  34.994  1.00 11.290          H  
ATOM  15484  HA  ASP A 966      -4.420  68.002  35.577  1.00 11.140          H  
ATOM  15485 1HB  ASP A 966      -5.889  66.438  33.525  1.00 15.650          H  
ATOM  15486 2HB  ASP A 966      -4.630  65.745  34.517  1.00 15.650          H  
ATOM  15487  N   SER A 967      -3.463  67.137  32.677  1.00  8.710          N  
ATOM  15488  CA  SER A 967      -2.382  66.278  32.160  1.00  8.570          C  
ATOM  15489  C   SER A 967      -0.986  66.901  31.903  1.00  7.980          C  
ATOM  15490  O   SER A 967      -0.104  66.195  31.415  1.00  8.240          O  
ATOM  15491  CB  SER A 967      -2.874  65.660  30.876  1.00 12.050          C  
ATOM  15492  OG  SER A 967      -3.051  66.649  29.891  1.00 12.050          O  
ATOM  15493  H   SER A 967      -3.958  67.594  31.912  1.00 10.450          H  
ATOM  15494  HA  SER A 967      -2.237  65.477  32.885  1.00 10.280          H  
ATOM  15495 1HB  SER A 967      -2.166  64.913  30.536  1.00 14.460          H  
ATOM  15496 2HB  SER A 967      -3.826  65.163  31.070  1.00 14.460          H  
ATOM  15497  HG  SER A 967      -3.479  66.212  29.145  1.00 14.460          H  
ATOM  15498  N   PHE A 968      -0.784  68.198  32.165  1.00  7.410          N  
ATOM  15499  CA  PHE A 968       0.528  68.814  32.004  1.00  6.950          C  
ATOM  15500  C   PHE A 968       1.575  67.848  32.555  1.00  6.390          C  
ATOM  15501  O   PHE A 968       1.412  67.318  33.667  1.00  6.520          O  
ATOM  15502  CB  PHE A 968       0.582  70.138  32.772  1.00  9.910          C  
ATOM  15503  CG  PHE A 968       1.871  70.875  32.630  1.00  9.910          C  
ATOM  15504  CD1 PHE A 968       2.101  71.670  31.530  1.00  9.910          C  
ATOM  15505  CD2 PHE A 968       2.859  70.766  33.588  1.00  9.910          C  
ATOM  15506  CE1 PHE A 968       3.282  72.335  31.396  1.00  9.910          C  
ATOM  15507  CE2 PHE A 968       4.046  71.431  33.451  1.00  9.910          C  
ATOM  15508  CZ  PHE A 968       4.249  72.215  32.352  1.00  9.910          C  
ATOM  15509  H   PHE A 968      -1.544  68.755  32.538  1.00  8.890          H  
ATOM  15510  HA  PHE A 968       0.718  68.984  30.943  1.00  8.340          H  
ATOM  15511 1HB  PHE A 968      -0.218  70.781  32.421  1.00 11.900          H  
ATOM  15512 2HB  PHE A 968       0.398  69.948  33.829  1.00 11.900          H  
ATOM  15513  HD1 PHE A 968       1.334  71.760  30.765  1.00 11.900          H  
ATOM  15514  HD2 PHE A 968       2.678  70.141  34.452  1.00 11.900          H  
ATOM  15515  HE1 PHE A 968       3.466  72.970  30.527  1.00 11.900          H  
ATOM  15516  HE2 PHE A 968       4.832  71.348  34.202  1.00 11.900          H  
ATOM  15517  HZ  PHE A 968       5.193  72.754  32.232  1.00 11.900          H  
ATOM  15518  N   TYR A 969       2.670  67.683  31.797  1.00  5.990          N  
ATOM  15519  CA  TYR A 969       3.739  66.716  32.066  1.00  5.560          C  
ATOM  15520  C   TYR A 969       4.300  66.635  33.481  1.00  4.900          C  
ATOM  15521  O   TYR A 969       4.939  65.651  33.842  1.00  5.120          O  
ATOM  15522  CB  TYR A 969       4.884  66.907  31.073  1.00  7.960          C  
ATOM  15523  CG  TYR A 969       5.625  68.207  31.157  1.00  7.960          C  
ATOM  15524  CD1 TYR A 969       6.643  68.384  32.076  1.00  7.960          C  
ATOM  15525  CD2 TYR A 969       5.333  69.208  30.253  1.00  7.960          C  
ATOM  15526  CE1 TYR A 969       7.340  69.560  32.111  1.00  7.960          C  
ATOM  15527  CE2 TYR A 969       6.045  70.379  30.282  1.00  7.960          C  
ATOM  15528  CZ  TYR A 969       7.044  70.559  31.214  1.00  7.960          C  
ATOM  15529  OH  TYR A 969       7.757  71.735  31.240  1.00  7.960          O  
ATOM  15530  H   TYR A 969       2.721  68.206  30.935  1.00  7.190          H  
ATOM  15531  HA  TYR A 969       3.312  65.745  31.841  1.00  6.670          H  
ATOM  15532 1HB  TYR A 969       5.606  66.096  31.190  1.00  9.550          H  
ATOM  15533 2HB  TYR A 969       4.489  66.833  30.078  1.00  9.550          H  
ATOM  15534  HD1 TYR A 969       6.897  67.589  32.779  1.00  9.550          H  
ATOM  15535  HD2 TYR A 969       4.550  69.069  29.509  1.00  9.550          H  
ATOM  15536  HE1 TYR A 969       8.139  69.698  32.840  1.00  9.550          H  
ATOM  15537  HE2 TYR A 969       5.821  71.169  29.565  1.00  9.550          H  
ATOM  15538  HH  TYR A 969       8.375  71.736  32.012  1.00  9.550          H  
ATOM  15539  N   LYS A 970       4.147  67.655  34.281  1.00  4.400          N  
ATOM  15540  CA  LYS A 970       4.683  67.565  35.622  1.00  4.000          C  
ATOM  15541  C   LYS A 970       4.027  66.431  36.444  1.00  3.570          C  
ATOM  15542  O   LYS A 970       4.645  65.909  37.378  1.00  3.780          O  
ATOM  15543  CB  LYS A 970       4.567  68.873  36.389  1.00  5.760          C  
ATOM  15544  CG  LYS A 970       5.215  68.766  37.751  1.00  5.760          C  
ATOM  15545  CD  LYS A 970       5.308  70.052  38.482  1.00  5.760          C  
ATOM  15546  CE  LYS A 970       6.146  69.864  39.756  1.00  5.760          C  
ATOM  15547  NZ  LYS A 970       5.590  68.813  40.661  1.00  5.760          N  
ATOM  15548  H   LYS A 970       3.637  68.460  33.959  1.00  5.280          H  
ATOM  15549  HA  LYS A 970       5.748  67.328  35.541  1.00  4.800          H  
ATOM  15550 1HB  LYS A 970       5.053  69.670  35.835  1.00  6.910          H  
ATOM  15551 2HB  LYS A 970       3.520  69.131  36.515  1.00  6.910          H  
ATOM  15552 1HG  LYS A 970       4.604  68.110  38.362  1.00  6.910          H  
ATOM  15553 2HG  LYS A 970       6.209  68.323  37.651  1.00  6.910          H  
ATOM  15554 1HD  LYS A 970       5.794  70.790  37.840  1.00  6.910          H  
ATOM  15555 2HD  LYS A 970       4.311  70.409  38.746  1.00  6.910          H  
ATOM  15556 1HE  LYS A 970       7.158  69.584  39.479  1.00  6.910          H  
ATOM  15557 2HE  LYS A 970       6.180  70.802  40.299  1.00  6.910          H  
ATOM  15558 1HZ  LYS A 970       6.184  68.739  41.473  1.00  6.910          H  
ATOM  15559 2HZ  LYS A 970       4.652  69.060  40.947  1.00  6.910          H  
ATOM  15560 3HZ  LYS A 970       5.574  67.921  40.177  1.00  6.910          H  
ATOM  15561  N   VAL A 971       2.740  66.129  36.195  1.00  3.240          N  
ATOM  15562  CA  VAL A 971       2.049  65.142  37.029  1.00  2.890          C  
ATOM  15563  C   VAL A 971       1.599  63.864  36.321  1.00  2.180          C  
ATOM  15564  O   VAL A 971       0.730  63.895  35.438  1.00  2.430          O  
ATOM  15565  CB  VAL A 971       0.830  65.815  37.699  1.00  4.190          C  
ATOM  15566  CG1 VAL A 971       0.036  64.812  38.547  1.00  4.190          C  
ATOM  15567  CG2 VAL A 971       1.330  66.969  38.581  1.00  4.190          C  
ATOM  15568  H   VAL A 971       2.248  66.560  35.400  1.00  3.890          H  
ATOM  15569  HA  VAL A 971       2.734  64.845  37.823  1.00  3.470          H  
ATOM  15570  HB  VAL A 971       0.165  66.201  36.926  1.00  5.020          H  
ATOM  15571 1HG1 VAL A 971      -0.812  65.323  39.003  1.00  5.020          H  
ATOM  15572 2HG1 VAL A 971      -0.337  63.995  37.928  1.00  5.020          H  
ATOM  15573 3HG1 VAL A 971       0.677  64.406  39.331  1.00  5.020          H  
ATOM  15574 1HG2 VAL A 971       0.482  67.465  39.050  1.00  5.020          H  
ATOM  15575 2HG2 VAL A 971       1.992  66.571  39.348  1.00  5.020          H  
ATOM  15576 3HG2 VAL A 971       1.876  67.685  37.983  1.00  5.020          H  
ATOM  15577  N   SER A 972       2.105  62.737  36.845  1.00  1.760          N  
ATOM  15578  CA  SER A 972       1.856  61.380  36.351  1.00  1.520          C  
ATOM  15579  C   SER A 972       1.446  60.443  37.472  1.00  1.120          C  
ATOM  15580  O   SER A 972       2.131  60.333  38.494  1.00  1.020          O  
ATOM  15581  CB  SER A 972       3.094  60.780  35.728  1.00  2.220          C  
ATOM  15582  OG  SER A 972       2.828  59.461  35.339  1.00  2.220          O  
ATOM  15583  H   SER A 972       2.766  62.846  37.602  1.00  2.110          H  
ATOM  15584  HA  SER A 972       1.054  61.410  35.617  1.00  1.820          H  
ATOM  15585 1HB  SER A 972       3.412  61.362  34.886  1.00  2.670          H  
ATOM  15586 2HB  SER A 972       3.906  60.786  36.451  1.00  2.670          H  
ATOM  15587  HG  SER A 972       3.582  59.169  34.775  1.00  2.670          H  
ATOM  15588  N   ARG A 973       0.277  59.830  37.304  1.00  1.110          N  
ATOM  15589  CA  ARG A 973      -0.273  58.905  38.282  1.00  0.940          C  
ATOM  15590  C   ARG A 973      -1.283  57.938  37.671  1.00  1.010          C  
ATOM  15591  O   ARG A 973      -2.085  58.304  36.792  1.00  1.200          O  
ATOM  15592  CB  ARG A 973      -0.925  59.676  39.425  1.00  1.380          C  
ATOM  15593  CG  ARG A 973      -1.461  58.819  40.576  1.00  1.380          C  
ATOM  15594  CD  ARG A 973      -1.809  59.633  41.750  1.00  1.380          C  
ATOM  15595  NE  ARG A 973      -2.975  60.457  41.515  1.00  1.380          N  
ATOM  15596  CZ  ARG A 973      -3.574  61.226  42.446  1.00  1.380          C  
ATOM  15597  NH1 ARG A 973      -3.108  61.270  43.679  1.00  1.380          N  
ATOM  15598  NH2 ARG A 973      -4.639  61.935  42.118  1.00  1.380          N  
ATOM  15599  H   ARG A 973      -0.222  59.994  36.442  1.00  1.330          H  
ATOM  15600  HA  ARG A 973       0.548  58.315  38.693  1.00  1.130          H  
ATOM  15601 1HB  ARG A 973      -0.201  60.369  39.851  1.00  1.660          H  
ATOM  15602 2HB  ARG A 973      -1.749  60.268  39.035  1.00  1.660          H  
ATOM  15603 1HG  ARG A 973      -2.378  58.320  40.257  1.00  1.660          H  
ATOM  15604 2HG  ARG A 973      -0.735  58.069  40.871  1.00  1.660          H  
ATOM  15605 1HD  ARG A 973      -2.008  58.989  42.587  1.00  1.660          H  
ATOM  15606 2HD  ARG A 973      -0.967  60.284  41.988  1.00  1.660          H  
ATOM  15607  HE  ARG A 973      -3.370  60.453  40.584  1.00  1.660          H  
ATOM  15608 1HH1 ARG A 973      -2.295  60.728  43.937  1.00  1.660          H  
ATOM  15609 2HH1 ARG A 973      -3.565  61.846  44.372  1.00  1.660          H  
ATOM  15610 1HH2 ARG A 973      -4.996  61.904  41.174  1.00  1.660          H  
ATOM  15611 2HH2 ARG A 973      -5.101  62.503  42.812  1.00  1.660          H  
ATOM  15612  N   LEU A 974      -1.273  56.711  38.185  1.00  0.940          N  
ATOM  15613  CA  LEU A 974      -2.248  55.719  37.784  1.00  0.940          C  
ATOM  15614  C   LEU A 974      -3.252  55.569  38.911  1.00  0.830          C  
ATOM  15615  O   LEU A 974      -2.869  55.543  40.088  1.00  0.820          O  
ATOM  15616  CB  LEU A 974      -1.603  54.336  37.623  1.00  1.320          C  
ATOM  15617  CG  LEU A 974      -0.342  54.214  36.771  1.00  1.320          C  
ATOM  15618  CD1 LEU A 974       0.096  52.780  36.767  1.00  1.320          C  
ATOM  15619  CD2 LEU A 974      -0.573  54.678  35.409  1.00  1.320          C  
ATOM  15620  H   LEU A 974      -0.554  56.473  38.874  1.00  1.130          H  
ATOM  15621  HA  LEU A 974      -2.764  56.036  36.878  1.00  1.130          H  
ATOM  15622 1HB  LEU A 974      -1.382  53.962  38.607  1.00  1.580          H  
ATOM  15623 2HB  LEU A 974      -2.349  53.671  37.184  1.00  1.580          H  
ATOM  15624  HG  LEU A 974       0.455  54.811  37.226  1.00  1.580          H  
ATOM  15625 1HD1 LEU A 974       1.005  52.683  36.192  1.00  1.580          H  
ATOM  15626 2HD1 LEU A 974       0.279  52.439  37.765  1.00  1.580          H  
ATOM  15627 3HD1 LEU A 974      -0.682  52.165  36.322  1.00  1.580          H  
ATOM  15628 1HD2 LEU A 974       0.347  54.571  34.861  1.00  1.580          H  
ATOM  15629 2HD2 LEU A 974      -1.356  54.081  34.945  1.00  1.580          H  
ATOM  15630 3HD2 LEU A 974      -0.866  55.722  35.423  1.00  1.580          H  
ATOM  15631  N   MET A 975      -4.517  55.390  38.564  1.00  0.820          N  
ATOM  15632  CA  MET A 975      -5.526  55.054  39.563  1.00  0.800          C  
ATOM  15633  C   MET A 975      -6.109  53.754  39.096  1.00  0.770          C  
ATOM  15634  O   MET A 975      -6.566  53.651  37.955  1.00  0.850          O  
ATOM  15635  CB  MET A 975      -6.603  56.117  39.716  1.00  1.130          C  
ATOM  15636  CG  MET A 975      -7.680  55.767  40.759  1.00  1.130          C  
ATOM  15637  SD  MET A 975      -8.870  57.096  41.026  1.00  1.130          S  
ATOM  15638  CE  MET A 975      -9.983  56.366  42.231  1.00  1.130          C  
ATOM  15639  H   MET A 975      -4.775  55.441  37.587  1.00  0.980          H  
ATOM  15640  HA  MET A 975      -5.055  54.874  40.530  1.00  0.960          H  
ATOM  15641 1HB  MET A 975      -6.143  57.060  39.993  1.00  1.350          H  
ATOM  15642 2HB  MET A 975      -7.110  56.252  38.763  1.00  1.350          H  
ATOM  15643 1HG  MET A 975      -8.226  54.889  40.422  1.00  1.350          H  
ATOM  15644 2HG  MET A 975      -7.205  55.525  41.714  1.00  1.350          H  
ATOM  15645 1HE  MET A 975     -10.768  57.083  42.493  1.00  1.350          H  
ATOM  15646 2HE  MET A 975     -10.445  55.481  41.811  1.00  1.350          H  
ATOM  15647 3HE  MET A 975      -9.429  56.100  43.130  1.00  1.350          H  
ATOM  15648  N   LEU A 976      -6.077  52.760  39.953  1.00  0.720          N  
ATOM  15649  CA  LEU A 976      -6.524  51.446  39.543  1.00  0.700          C  
ATOM  15650  C   LEU A 976      -6.979  50.608  40.730  1.00  0.720          C  
ATOM  15651  O   LEU A 976      -6.766  50.998  41.878  1.00  0.790          O  
ATOM  15652  CB  LEU A 976      -5.382  50.823  38.726  1.00  0.990          C  
ATOM  15653  CG  LEU A 976      -4.087  50.365  39.414  1.00  0.990          C  
ATOM  15654  CD1 LEU A 976      -3.279  49.740  38.385  1.00  0.990          C  
ATOM  15655  CD2 LEU A 976      -3.284  51.497  39.988  1.00  0.990          C  
ATOM  15656  H   LEU A 976      -5.684  52.913  40.889  1.00  0.860          H  
ATOM  15657  HA  LEU A 976      -7.378  51.561  38.875  1.00  0.840          H  
ATOM  15658 1HB  LEU A 976      -5.756  49.973  38.228  1.00  1.190          H  
ATOM  15659 2HB  LEU A 976      -5.092  51.535  37.961  1.00  1.190          H  
ATOM  15660  HG  LEU A 976      -4.315  49.633  40.192  1.00  1.190          H  
ATOM  15661 1HD1 LEU A 976      -2.382  49.422  38.797  1.00  1.190          H  
ATOM  15662 2HD1 LEU A 976      -3.797  48.912  37.941  1.00  1.190          H  
ATOM  15663 3HD1 LEU A 976      -3.064  50.477  37.631  1.00  1.190          H  
ATOM  15664 1HD2 LEU A 976      -2.386  51.072  40.398  1.00  1.190          H  
ATOM  15665 2HD2 LEU A 976      -3.037  52.205  39.205  1.00  1.190          H  
ATOM  15666 3HD2 LEU A 976      -3.810  51.995  40.762  1.00  1.190          H  
ATOM  15667  N   ARG A 977      -7.651  49.493  40.472  1.00  0.710          N  
ATOM  15668  CA  ARG A 977      -8.108  48.640  41.559  1.00  0.770          C  
ATOM  15669  C   ARG A 977      -6.973  47.724  41.976  1.00  0.740          C  
ATOM  15670  O   ARG A 977      -6.012  47.544  41.232  1.00  0.840          O  
ATOM  15671  CB  ARG A 977      -9.348  47.838  41.169  1.00  1.050          C  
ATOM  15672  CG  ARG A 977     -10.571  48.704  40.863  1.00  1.050          C  
ATOM  15673  CD  ARG A 977     -11.811  47.917  40.521  1.00  1.050          C  
ATOM  15674  NE  ARG A 977     -12.487  47.350  41.695  1.00  1.050          N  
ATOM  15675  CZ  ARG A 977     -13.581  46.545  41.683  1.00  1.050          C  
ATOM  15676  NH1 ARG A 977     -14.156  46.100  40.566  1.00  1.050          N  
ATOM  15677  NH2 ARG A 977     -14.077  46.233  42.851  1.00  1.050          N  
ATOM  15678  H   ARG A 977      -7.795  49.213  39.498  1.00  0.850          H  
ATOM  15679  HA  ARG A 977      -8.379  49.267  42.398  1.00  0.920          H  
ATOM  15680 1HB  ARG A 977      -9.131  47.252  40.282  1.00  1.260          H  
ATOM  15681 2HB  ARG A 977      -9.610  47.147  41.973  1.00  1.260          H  
ATOM  15682 1HG  ARG A 977     -10.796  49.313  41.743  1.00  1.260          H  
ATOM  15683 2HG  ARG A 977     -10.334  49.359  40.031  1.00  1.260          H  
ATOM  15684 1HD  ARG A 977     -12.508  48.575  40.010  1.00  1.260          H  
ATOM  15685 2HD  ARG A 977     -11.544  47.104  39.868  1.00  1.260          H  
ATOM  15686  HE  ARG A 977     -12.157  47.623  42.638  1.00  1.260          H  
ATOM  15687 1HH1 ARG A 977     -13.777  46.298  39.636  1.00  1.260          H  
ATOM  15688 2HH1 ARG A 977     -15.024  45.534  40.600  1.00  1.260          H  
ATOM  15689 1HH2 ARG A 977     -13.598  46.619  43.680  1.00  1.260          H  
ATOM  15690 2HH2 ARG A 977     -14.897  45.643  42.918  1.00  1.260          H  
ATOM  15691  N   ALA A 978      -7.055  47.152  43.158  1.00  0.750          N  
ATOM  15692  CA  ALA A 978      -6.015  46.219  43.568  1.00  0.760          C  
ATOM  15693  C   ALA A 978      -6.537  44.837  43.919  1.00  0.740          C  
ATOM  15694  O   ALA A 978      -7.661  44.667  44.403  1.00  0.830          O  
ATOM  15695  CB  ALA A 978      -5.284  46.774  44.755  1.00  1.060          C  
ATOM  15696  H   ALA A 978      -7.827  47.410  43.781  1.00  0.900          H  
ATOM  15697  HA  ALA A 978      -5.315  46.100  42.743  1.00  0.910          H  
ATOM  15698 1HB  ALA A 978      -4.483  46.093  45.041  1.00  1.270          H  
ATOM  15699 2HB  ALA A 978      -4.875  47.728  44.516  1.00  1.270          H  
ATOM  15700 3HB  ALA A 978      -6.002  46.877  45.558  1.00  1.270          H  
ATOM  15701  N   LYS A 979      -5.671  43.853  43.718  1.00  0.700          N  
ATOM  15702  CA  LYS A 979      -5.910  42.465  44.079  1.00  0.750          C  
ATOM  15703  C   LYS A 979      -4.622  41.845  44.587  1.00  0.700          C  
ATOM  15704  O   LYS A 979      -3.605  41.914  43.889  1.00  0.670          O  
ATOM  15705  CB  LYS A 979      -6.362  41.673  42.834  1.00  1.030          C  
ATOM  15706  CG  LYS A 979      -6.606  40.148  43.049  1.00  1.030          C  
ATOM  15707  CD  LYS A 979      -7.896  39.860  43.797  1.00  1.030          C  
ATOM  15708  CE  LYS A 979      -8.012  38.383  44.216  1.00  1.030          C  
ATOM  15709  NZ  LYS A 979      -7.282  38.089  45.518  1.00  1.030          N  
ATOM  15710  H   LYS A 979      -4.790  44.081  43.243  1.00  0.840          H  
ATOM  15711  HA  LYS A 979      -6.654  42.424  44.870  1.00  0.900          H  
ATOM  15712 1HB  LYS A 979      -7.290  42.107  42.451  1.00  1.240          H  
ATOM  15713 2HB  LYS A 979      -5.612  41.782  42.045  1.00  1.240          H  
ATOM  15714 1HG  LYS A 979      -6.667  39.670  42.072  1.00  1.240          H  
ATOM  15715 2HG  LYS A 979      -5.772  39.700  43.588  1.00  1.240          H  
ATOM  15716 1HD  LYS A 979      -7.944  40.468  44.676  1.00  1.240          H  
ATOM  15717 2HD  LYS A 979      -8.741  40.116  43.162  1.00  1.240          H  
ATOM  15718 1HE  LYS A 979      -9.061  38.129  44.339  1.00  1.240          H  
ATOM  15719 2HE  LYS A 979      -7.586  37.759  43.430  1.00  1.240          H  
ATOM  15720 1HZ  LYS A 979      -7.386  37.127  45.759  1.00  1.240          H  
ATOM  15721 2HZ  LYS A 979      -6.271  38.305  45.488  1.00  1.240          H  
ATOM  15722 3HZ  LYS A 979      -7.690  38.663  46.260  1.00  1.240          H  
ATOM  15723  N   TYR A 980      -4.641  41.189  45.744  1.00  0.790          N  
ATOM  15724  CA  TYR A 980      -3.400  40.533  46.121  1.00  0.840          C  
ATOM  15725  C   TYR A 980      -3.444  39.032  45.840  1.00  0.750          C  
ATOM  15726  O   TYR A 980      -4.512  38.398  45.816  1.00  0.780          O  
ATOM  15727  CB  TYR A 980      -2.989  40.871  47.555  1.00  1.160          C  
ATOM  15728  CG  TYR A 980      -3.956  40.620  48.637  1.00  1.160          C  
ATOM  15729  CD1 TYR A 980      -4.042  39.388  49.240  1.00  1.160          C  
ATOM  15730  CD2 TYR A 980      -4.748  41.671  49.071  1.00  1.160          C  
ATOM  15731  CE1 TYR A 980      -4.924  39.198  50.276  1.00  1.160          C  
ATOM  15732  CE2 TYR A 980      -5.624  41.492  50.100  1.00  1.160          C  
ATOM  15733  CZ  TYR A 980      -5.720  40.258  50.708  1.00  1.160          C  
ATOM  15734  OH  TYR A 980      -6.601  40.070  51.754  1.00  1.160          O  
ATOM  15735  H   TYR A 980      -5.486  41.174  46.337  1.00  0.950          H  
ATOM  15736  HA  TYR A 980      -2.616  40.935  45.498  1.00  1.010          H  
ATOM  15737 1HB  TYR A 980      -2.079  40.332  47.782  1.00  1.390          H  
ATOM  15738 2HB  TYR A 980      -2.756  41.907  47.597  1.00  1.390          H  
ATOM  15739  HD1 TYR A 980      -3.420  38.574  48.901  1.00  1.390          H  
ATOM  15740  HD2 TYR A 980      -4.675  42.650  48.593  1.00  1.390          H  
ATOM  15741  HE1 TYR A 980      -4.997  38.224  50.756  1.00  1.390          H  
ATOM  15742  HE2 TYR A 980      -6.242  42.327  50.433  1.00  1.390          H  
ATOM  15743  HH  TYR A 980      -6.565  39.154  52.040  1.00  1.390          H  
ATOM  15744  N   ASN A 981      -2.264  38.467  45.607  1.00  0.710          N  
ATOM  15745  CA  ASN A 981      -2.116  37.048  45.297  1.00  0.680          C  
ATOM  15746  C   ASN A 981      -0.677  36.569  45.552  1.00  0.670          C  
ATOM  15747  O   ASN A 981       0.245  37.151  44.972  1.00  0.640          O  
ATOM  15748  CB  ASN A 981      -2.508  36.781  43.847  1.00  0.960          C  
ATOM  15749  CG  ASN A 981      -2.570  35.307  43.482  1.00  0.960          C  
ATOM  15750  OD1 ASN A 981      -1.648  34.512  43.737  1.00  0.960          O  
ATOM  15751  ND2 ASN A 981      -3.667  34.921  42.868  1.00  0.960          N  
ATOM  15752  H   ASN A 981      -1.449  39.091  45.622  1.00  0.850          H  
ATOM  15753  HA  ASN A 981      -2.818  36.514  45.917  1.00  0.820          H  
ATOM  15754 1HB  ASN A 981      -3.488  37.224  43.651  1.00  1.160          H  
ATOM  15755 2HB  ASN A 981      -1.813  37.266  43.197  1.00  1.160          H  
ATOM  15756 1HD2 ASN A 981      -3.779  33.964  42.593  1.00  1.160          H  
ATOM  15757 2HD2 ASN A 981      -4.394  35.582  42.674  1.00  1.160          H  
ATOM  15758  N   PRO A 982      -0.446  35.486  46.344  1.00  0.720          N  
ATOM  15759  CA  PRO A 982       0.857  34.892  46.668  1.00  0.750          C  
ATOM  15760  C   PRO A 982       1.750  34.687  45.440  1.00  0.670          C  
ATOM  15761  O   PRO A 982       2.972  34.622  45.557  1.00  0.680          O  
ATOM  15762  CB  PRO A 982       0.459  33.548  47.289  1.00  1.120          C  
ATOM  15763  CG  PRO A 982      -0.887  33.805  47.926  1.00  1.120          C  
ATOM  15764  CD  PRO A 982      -1.592  34.774  47.002  1.00  1.120          C  
ATOM  15765  HA  PRO A 982       1.370  35.525  47.407  1.00  0.900          H  
ATOM  15766 1HB  PRO A 982       0.420  32.771  46.507  1.00  1.350          H  
ATOM  15767 2HB  PRO A 982       1.222  33.229  48.014  1.00  1.350          H  
ATOM  15768 1HG  PRO A 982      -1.436  32.855  48.036  1.00  1.350          H  
ATOM  15769 2HG  PRO A 982      -0.751  34.202  48.941  1.00  1.350          H  
ATOM  15770 1HD  PRO A 982      -2.208  34.231  46.268  1.00  1.350          H  
ATOM  15771 2HD  PRO A 982      -2.184  35.451  47.635  1.00  1.350          H  
ATOM  15772  N   ALA A 983       1.137  34.520  44.266  1.00  0.610          N  
ATOM  15773  CA  ALA A 983       1.851  34.323  43.019  1.00  0.540          C  
ATOM  15774  C   ALA A 983       2.895  35.407  42.774  1.00  0.520          C  
ATOM  15775  O   ALA A 983       3.927  35.137  42.150  1.00  0.510          O  
ATOM  15776  CB  ALA A 983       0.885  34.325  41.842  1.00  0.780          C  
ATOM  15777  H   ALA A 983       0.122  34.560  44.215  1.00  0.730          H  
ATOM  15778  HA  ALA A 983       2.359  33.361  43.077  1.00  0.650          H  
ATOM  15779 1HB  ALA A 983       1.428  34.154  40.913  1.00  0.940          H  
ATOM  15780 2HB  ALA A 983       0.146  33.541  41.977  1.00  0.940          H  
ATOM  15781 3HB  ALA A 983       0.387  35.286  41.796  1.00  0.940          H  
ATOM  15782  N   TYR A 984       2.605  36.655  43.178  1.00  0.530          N  
ATOM  15783  CA  TYR A 984       3.499  37.761  42.875  1.00  0.530          C  
ATOM  15784  C   TYR A 984       4.466  37.978  44.042  1.00  0.610          C  
ATOM  15785  O   TYR A 984       4.004  38.097  45.170  1.00  0.820          O  
ATOM  15786  CB  TYR A 984       2.646  38.995  42.595  1.00  0.740          C  
ATOM  15787  CG  TYR A 984       1.763  38.708  41.421  1.00  0.740          C  
ATOM  15788  CD1 TYR A 984       0.474  38.282  41.653  1.00  0.740          C  
ATOM  15789  CD2 TYR A 984       2.243  38.786  40.140  1.00  0.740          C  
ATOM  15790  CE1 TYR A 984      -0.345  37.930  40.605  1.00  0.740          C  
ATOM  15791  CE2 TYR A 984       1.432  38.438  39.091  1.00  0.740          C  
ATOM  15792  CZ  TYR A 984       0.139  38.006  39.320  1.00  0.740          C  
ATOM  15793  OH  TYR A 984      -0.671  37.644  38.265  1.00  0.740          O  
ATOM  15794  H   TYR A 984       1.750  36.841  43.715  1.00  0.640          H  
ATOM  15795  HA  TYR A 984       4.030  37.500  41.971  1.00  0.640          H  
ATOM  15796 1HB  TYR A 984       2.020  39.232  43.464  1.00  0.890          H  
ATOM  15797 2HB  TYR A 984       3.271  39.856  42.371  1.00  0.890          H  
ATOM  15798  HD1 TYR A 984       0.114  38.215  42.676  1.00  0.890          H  
ATOM  15799  HD2 TYR A 984       3.265  39.108  39.955  1.00  0.890          H  
ATOM  15800  HE1 TYR A 984      -1.362  37.586  40.793  1.00  0.890          H  
ATOM  15801  HE2 TYR A 984       1.820  38.491  38.071  1.00  0.890          H  
ATOM  15802  HH  TYR A 984      -1.541  37.408  38.594  1.00  0.890          H  
ATOM  15803  N   PRO A 985       5.798  38.076  43.799  1.00  0.570          N  
ATOM  15804  CA  PRO A 985       6.860  38.206  44.792  1.00  0.670          C  
ATOM  15805  C   PRO A 985       6.856  39.519  45.554  1.00  0.670          C  
ATOM  15806  O   PRO A 985       6.443  40.556  45.036  1.00  0.600          O  
ATOM  15807  CB  PRO A 985       8.128  38.065  43.944  1.00  1.010          C  
ATOM  15808  CG  PRO A 985       7.738  38.484  42.567  1.00  1.010          C  
ATOM  15809  CD  PRO A 985       6.290  38.088  42.413  1.00  1.010          C  
ATOM  15810  HA  PRO A 985       6.780  37.363  45.492  1.00  0.800          H  
ATOM  15811 1HB  PRO A 985       8.927  38.702  44.364  1.00  1.210          H  
ATOM  15812 2HB  PRO A 985       8.491  37.025  43.976  1.00  1.210          H  
ATOM  15813 1HG  PRO A 985       7.923  39.535  42.433  1.00  1.210          H  
ATOM  15814 2HG  PRO A 985       8.376  37.964  41.844  1.00  1.210          H  
ATOM  15815 1HD  PRO A 985       5.773  38.847  41.801  1.00  1.210          H  
ATOM  15816 2HD  PRO A 985       6.237  37.077  41.983  1.00  1.210          H  
ATOM  15817  N   TYR A 986       7.349  39.468  46.779  1.00  0.840          N  
ATOM  15818  CA  TYR A 986       7.426  40.644  47.619  1.00  0.900          C  
ATOM  15819  C   TYR A 986       8.334  41.708  47.015  1.00  0.750          C  
ATOM  15820  O   TYR A 986       9.374  41.408  46.430  1.00  0.740          O  
ATOM  15821  CB  TYR A 986       7.804  40.271  49.041  1.00  1.240          C  
ATOM  15822  CG  TYR A 986       7.768  41.434  49.973  1.00  1.240          C  
ATOM  15823  CD1 TYR A 986       6.542  42.029  50.282  1.00  1.240          C  
ATOM  15824  CD2 TYR A 986       8.922  41.895  50.551  1.00  1.240          C  
ATOM  15825  CE1 TYR A 986       6.493  43.086  51.156  1.00  1.240          C  
ATOM  15826  CE2 TYR A 986       8.869  42.942  51.431  1.00  1.240          C  
ATOM  15827  CZ  TYR A 986       7.664  43.540  51.738  1.00  1.240          C  
ATOM  15828  OH  TYR A 986       7.635  44.589  52.638  1.00  1.240          O  
ATOM  15829  H   TYR A 986       7.670  38.583  47.147  1.00  1.010          H  
ATOM  15830  HA  TYR A 986       6.430  41.080  47.663  1.00  1.080          H  
ATOM  15831 1HB  TYR A 986       7.119  39.510  49.417  1.00  1.480          H  
ATOM  15832 2HB  TYR A 986       8.806  39.851  49.053  1.00  1.480          H  
ATOM  15833  HD1 TYR A 986       5.620  41.659  49.832  1.00  1.480          H  
ATOM  15834  HD2 TYR A 986       9.879  41.428  50.315  1.00  1.480          H  
ATOM  15835  HE1 TYR A 986       5.538  43.558  51.400  1.00  1.480          H  
ATOM  15836  HE2 TYR A 986       9.786  43.307  51.893  1.00  1.480          H  
ATOM  15837  HH  TYR A 986       6.705  44.904  52.774  1.00  1.480          H  
ATOM  15838  N   ASN A 987       7.889  42.957  47.152  1.00  0.740          N  
ATOM  15839  CA  ASN A 987       8.490  44.182  46.626  1.00  0.710          C  
ATOM  15840  C   ASN A 987       8.338  44.321  45.113  1.00  0.630          C  
ATOM  15841  O   ASN A 987       8.874  45.259  44.526  1.00  0.660          O  
ATOM  15842  CB  ASN A 987       9.961  44.326  46.987  1.00  1.010          C  
ATOM  15843  CG  ASN A 987      10.233  44.531  48.448  1.00  1.010          C  
ATOM  15844  OD1 ASN A 987       9.544  45.296  49.138  1.00  1.010          O  
ATOM  15845  ND2 ASN A 987      11.252  43.864  48.934  1.00  1.010          N  
ATOM  15846  H   ASN A 987       7.034  43.071  47.676  1.00  0.890          H  
ATOM  15847  HA  ASN A 987       7.970  45.030  47.074  1.00  0.850          H  
ATOM  15848 1HB  ASN A 987      10.539  43.482  46.631  1.00  1.210          H  
ATOM  15849 2HB  ASN A 987      10.349  45.203  46.463  1.00  1.210          H  
ATOM  15850 1HD2 ASN A 987      11.508  43.963  49.896  1.00  1.210          H  
ATOM  15851 2HD2 ASN A 987      11.783  43.262  48.337  1.00  1.210          H  
ATOM  15852  N   CYS A 988       7.555  43.460  44.478  1.00  0.580          N  
ATOM  15853  CA  CYS A 988       7.288  43.645  43.066  1.00  0.550          C  
ATOM  15854  C   CYS A 988       5.792  43.734  42.875  1.00  0.480          C  
ATOM  15855  O   CYS A 988       5.035  43.106  43.617  1.00  0.520          O  
ATOM  15856  CB  CYS A 988       7.811  42.468  42.276  1.00  0.780          C  
ATOM  15857  SG  CYS A 988       9.576  42.170  42.491  1.00  0.780          S  
ATOM  15858  H   CYS A 988       7.143  42.647  44.952  1.00  0.700          H  
ATOM  15859  HA  CYS A 988       7.743  44.566  42.709  1.00  0.660          H  
ATOM  15860 1HB  CYS A 988       7.267  41.592  42.593  1.00  0.940          H  
ATOM  15861 2HB  CYS A 988       7.614  42.624  41.215  1.00  0.940          H  
ATOM  15862  HG  CYS A 988       9.515  42.046  43.823  1.00  0.940          H  
ATOM  15863  N   THR A 989       5.347  44.484  41.884  1.00  0.450          N  
ATOM  15864  CA  THR A 989       3.921  44.511  41.577  1.00  0.430          C  
ATOM  15865  C   THR A 989       3.702  44.400  40.080  1.00  0.400          C  
ATOM  15866  O   THR A 989       4.536  44.845  39.282  1.00  0.430          O  
ATOM  15867  CB  THR A 989       3.261  45.787  42.090  1.00  0.610          C  
ATOM  15868  OG1 THR A 989       3.826  46.907  41.399  1.00  0.610          O  
ATOM  15869  CG2 THR A 989       3.489  45.952  43.581  1.00  0.610          C  
ATOM  15870  H   THR A 989       6.006  45.024  41.317  1.00  0.540          H  
ATOM  15871  HA  THR A 989       3.434  43.655  42.047  1.00  0.520          H  
ATOM  15872  HB  THR A 989       2.207  45.725  41.889  1.00  0.730          H  
ATOM  15873  HG1 THR A 989       3.502  46.920  40.492  1.00  0.730          H  
ATOM  15874 1HG2 THR A 989       3.008  46.856  43.934  1.00  0.730          H  
ATOM  15875 2HG2 THR A 989       3.084  45.098  44.115  1.00  0.730          H  
ATOM  15876 3HG2 THR A 989       4.530  46.013  43.760  1.00  0.730          H  
ATOM  15877  N   MET A 990       2.528  43.919  39.682  1.00  0.440          N  
ATOM  15878  CA  MET A 990       2.270  43.788  38.254  1.00  0.480          C  
ATOM  15879  C   MET A 990       0.991  44.449  37.747  1.00  0.480          C  
ATOM  15880  O   MET A 990      -0.073  44.403  38.366  1.00  0.520          O  
ATOM  15881  CB  MET A 990       2.289  42.289  37.914  1.00  0.660          C  
ATOM  15882  CG  MET A 990       2.083  41.909  36.442  1.00  0.660          C  
ATOM  15883  SD  MET A 990       0.344  41.859  35.926  1.00  0.660          S  
ATOM  15884  CE  MET A 990      -0.207  40.330  36.614  1.00  0.660          C  
ATOM  15885  H   MET A 990       1.860  43.582  40.383  1.00  0.530          H  
ATOM  15886  HA  MET A 990       3.090  44.261  37.719  1.00  0.580          H  
ATOM  15887 1HB  MET A 990       3.257  41.876  38.204  1.00  0.790          H  
ATOM  15888 2HB  MET A 990       1.549  41.779  38.510  1.00  0.790          H  
ATOM  15889 1HG  MET A 990       2.602  42.629  35.819  1.00  0.790          H  
ATOM  15890 2HG  MET A 990       2.526  40.925  36.263  1.00  0.790          H  
ATOM  15891 1HE  MET A 990      -1.254  40.170  36.380  1.00  0.790          H  
ATOM  15892 2HE  MET A 990       0.387  39.511  36.211  1.00  0.790          H  
ATOM  15893 3HE  MET A 990      -0.091  40.361  37.677  1.00  0.790          H  
ATOM  15894  N   MET A 991       1.111  45.043  36.569  1.00  0.480          N  
ATOM  15895  CA  MET A 991      -0.008  45.653  35.845  1.00  0.520          C  
ATOM  15896  C   MET A 991       0.138  45.237  34.408  1.00  0.520          C  
ATOM  15897  O   MET A 991       1.248  45.018  33.975  1.00  0.900          O  
ATOM  15898  CB  MET A 991       0.038  47.166  35.950  1.00  0.710          C  
ATOM  15899  CG  MET A 991      -0.122  47.684  37.330  1.00  0.710          C  
ATOM  15900  SD  MET A 991       0.162  49.420  37.467  1.00  0.710          S  
ATOM  15901  CE  MET A 991       1.928  49.469  37.531  1.00  0.710          C  
ATOM  15902  H   MET A 991       2.059  45.051  36.161  1.00  0.580          H  
ATOM  15903  HA  MET A 991      -0.951  45.269  36.229  1.00  0.620          H  
ATOM  15904 1HB  MET A 991       0.969  47.529  35.537  1.00  0.850          H  
ATOM  15905 2HB  MET A 991      -0.778  47.587  35.356  1.00  0.850          H  
ATOM  15906 1HG  MET A 991      -1.126  47.461  37.677  1.00  0.850          H  
ATOM  15907 2HG  MET A 991       0.584  47.189  37.972  1.00  0.850          H  
ATOM  15908 1HE  MET A 991       2.246  50.490  37.631  1.00  0.850          H  
ATOM  15909 2HE  MET A 991       2.282  48.895  38.391  1.00  0.850          H  
ATOM  15910 3HE  MET A 991       2.342  49.049  36.618  1.00  0.850          H  
ATOM  15911  N   LYS A 992      -0.928  45.107  33.643  1.00  0.670          N  
ATOM  15912  CA  LYS A 992      -0.692  44.702  32.260  1.00  0.700          C  
ATOM  15913  C   LYS A 992      -0.393  45.891  31.355  1.00  0.950          C  
ATOM  15914  O   LYS A 992      -0.958  46.963  31.517  1.00  1.290          O  
ATOM  15915  CB  LYS A 992      -1.864  43.914  31.723  1.00  0.970          C  
ATOM  15916  CG  LYS A 992      -2.232  42.636  32.500  1.00  0.970          C  
ATOM  15917  CD  LYS A 992      -1.133  41.541  32.451  1.00  0.970          C  
ATOM  15918  CE  LYS A 992      -1.671  40.243  33.084  1.00  0.970          C  
ATOM  15919  NZ  LYS A 992      -0.751  39.056  32.936  1.00  0.970          N  
ATOM  15920  H   LYS A 992      -1.857  45.283  33.996  1.00  0.800          H  
ATOM  15921  HA  LYS A 992       0.189  44.058  32.228  1.00  0.840          H  
ATOM  15922 1HB  LYS A 992      -2.743  44.551  31.653  1.00  1.160          H  
ATOM  15923 2HB  LYS A 992      -1.597  43.610  30.730  1.00  1.160          H  
ATOM  15924 1HG  LYS A 992      -2.415  42.892  33.546  1.00  1.160          H  
ATOM  15925 2HG  LYS A 992      -3.150  42.223  32.082  1.00  1.160          H  
ATOM  15926 1HD  LYS A 992      -0.759  41.363  31.453  1.00  1.160          H  
ATOM  15927 2HD  LYS A 992      -0.299  41.879  33.051  1.00  1.160          H  
ATOM  15928 1HE  LYS A 992      -1.831  40.433  34.134  1.00  1.160          H  
ATOM  15929 2HE  LYS A 992      -2.628  39.996  32.625  1.00  1.160          H  
ATOM  15930 1HZ  LYS A 992      -1.203  38.265  33.394  1.00  1.160          H  
ATOM  15931 2HZ  LYS A 992      -0.629  38.855  31.945  1.00  1.160          H  
ATOM  15932 3HZ  LYS A 992       0.162  39.207  33.341  1.00  1.160          H  
ATOM  15933  N   HIS A 993       0.467  45.667  30.375  1.00  0.980          N  
ATOM  15934  CA  HIS A 993       0.904  46.647  29.379  1.00  1.440          C  
ATOM  15935  C   HIS A 993      -0.212  47.194  28.456  1.00  1.280          C  
ATOM  15936  O   HIS A 993      -1.113  46.459  28.046  1.00  1.490          O  
ATOM  15937  CB  HIS A 993       2.027  45.982  28.562  1.00  1.830          C  
ATOM  15938  CG  HIS A 993       2.803  46.804  27.600  1.00  1.830          C  
ATOM  15939  ND1 HIS A 993       2.358  47.072  26.324  1.00  1.830          N  
ATOM  15940  CD2 HIS A 993       4.018  47.391  27.709  1.00  1.830          C  
ATOM  15941  CE1 HIS A 993       3.278  47.797  25.687  1.00  1.830          C  
ATOM  15942  NE2 HIS A 993       4.284  48.004  26.506  1.00  1.830          N  
ATOM  15943  H   HIS A 993       0.886  44.734  30.322  1.00  1.180          H  
ATOM  15944  HA  HIS A 993       1.333  47.501  29.901  1.00  1.730          H  
ATOM  15945 1HB  HIS A 993       2.731  45.512  29.240  1.00  2.200          H  
ATOM  15946 2HB  HIS A 993       1.586  45.206  27.987  1.00  2.200          H  
ATOM  15947  HD2 HIS A 993       4.668  47.370  28.587  1.00  2.200          H  
ATOM  15948  HE1 HIS A 993       3.215  48.160  24.663  1.00  2.200          H  
ATOM  15949  HE2 HIS A 993       5.123  48.526  26.276  1.00  2.200          H  
ATOM  15950  N   SER A 994      -0.084  48.494  28.133  1.00  1.590          N  
ATOM  15951  CA  SER A 994      -0.907  49.314  27.216  1.00  1.490          C  
ATOM  15952  C   SER A 994      -2.392  49.589  27.495  1.00  1.300          C  
ATOM  15953  O   SER A 994      -3.213  49.547  26.571  1.00  2.030          O  
ATOM  15954  CB  SER A 994      -0.840  48.746  25.820  1.00  2.130          C  
ATOM  15955  OG  SER A 994       0.447  48.761  25.313  1.00  2.130          O  
ATOM  15956  H   SER A 994       0.683  48.979  28.566  1.00  1.910          H  
ATOM  15957  HA  SER A 994      -0.425  50.291  27.181  1.00  1.790          H  
ATOM  15958 1HB  SER A 994      -1.219  47.736  25.832  1.00  2.550          H  
ATOM  15959 2HB  SER A 994      -1.473  49.330  25.171  1.00  2.550          H  
ATOM  15960  HG  SER A 994       0.925  48.049  25.771  1.00  2.550          H  
ATOM  15961  N   ALA A 995      -2.768  49.898  28.734  1.00  1.170          N  
ATOM  15962  CA  ALA A 995      -4.154  50.311  28.947  1.00  1.540          C  
ATOM  15963  C   ALA A 995      -4.314  51.620  28.185  1.00  1.730          C  
ATOM  15964  O   ALA A 995      -3.343  52.366  28.060  1.00  2.500          O  
ATOM  15965  CB  ALA A 995      -4.488  50.493  30.418  1.00  2.010          C  
ATOM  15966  H   ALA A 995      -2.093  49.913  29.501  1.00  1.400          H  
ATOM  15967  HA  ALA A 995      -4.820  49.568  28.513  1.00  1.850          H  
ATOM  15968 1HB  ALA A 995      -5.523  50.825  30.514  1.00  2.410          H  
ATOM  15969 2HB  ALA A 995      -4.365  49.551  30.930  1.00  2.410          H  
ATOM  15970 3HB  ALA A 995      -3.826  51.241  30.855  1.00  2.410          H  
ATOM  15971  N   TRP A 996      -5.493  51.921  27.652  1.00  1.810          N  
ATOM  15972  CA  TRP A 996      -5.597  53.195  26.950  1.00  2.360          C  
ATOM  15973  C   TRP A 996      -5.683  54.352  27.923  1.00  2.130          C  
ATOM  15974  O   TRP A 996      -6.382  54.264  28.931  1.00  2.410          O  
ATOM  15975  CB  TRP A 996      -6.867  53.291  26.070  1.00  3.080          C  
ATOM  15976  CG  TRP A 996      -6.932  52.413  24.845  1.00  3.080          C  
ATOM  15977  CD1 TRP A 996      -6.115  51.402  24.517  1.00  3.080          C  
ATOM  15978  CD2 TRP A 996      -7.912  52.489  23.766  1.00  3.080          C  
ATOM  15979  NE1 TRP A 996      -6.531  50.828  23.327  1.00  3.080          N  
ATOM  15980  CE2 TRP A 996      -7.605  51.477  22.863  1.00  3.080          C  
ATOM  15981  CE3 TRP A 996      -9.006  53.316  23.506  1.00  3.080          C  
ATOM  15982  CZ2 TRP A 996      -8.351  51.257  21.716  1.00  3.080          C  
ATOM  15983  CZ3 TRP A 996      -9.755  53.099  22.352  1.00  3.080          C  
ATOM  15984  CH2 TRP A 996      -9.437  52.095  21.483  1.00  3.080          C  
ATOM  15985  H   TRP A 996      -6.291  51.312  27.754  1.00  2.170          H  
ATOM  15986  HA  TRP A 996      -4.716  53.321  26.332  1.00  2.830          H  
ATOM  15987 1HB  TRP A 996      -7.742  53.071  26.683  1.00  3.700          H  
ATOM  15988 2HB  TRP A 996      -6.980  54.316  25.732  1.00  3.700          H  
ATOM  15989  HD1 TRP A 996      -5.257  51.057  25.104  1.00  3.700          H  
ATOM  15990  HE1 TRP A 996      -6.088  50.002  22.865  1.00  3.700          H  
ATOM  15991  HE3 TRP A 996      -9.275  54.111  24.190  1.00  3.700          H  
ATOM  15992  HZ2 TRP A 996      -8.113  50.456  21.011  1.00  3.700          H  
ATOM  15993  HZ3 TRP A 996     -10.612  53.752  22.165  1.00  3.700          H  
ATOM  15994  HH2 TRP A 996     -10.046  51.947  20.594  1.00  3.700          H  
ATOM  15995  N   ILE A 997      -5.039  55.468  27.584  1.00  2.360          N  
ATOM  15996  CA  ILE A 997      -5.289  56.713  28.322  1.00  2.660          C  
ATOM  15997  C   ILE A 997      -6.696  57.181  27.989  1.00  2.840          C  
ATOM  15998  O   ILE A 997      -7.454  57.658  28.831  1.00  3.350          O  
ATOM  15999  CB  ILE A 997      -4.214  57.793  28.093  1.00  3.600          C  
ATOM  16000  CG1 ILE A 997      -2.947  57.302  28.780  1.00  3.600          C  
ATOM  16001  CG2 ILE A 997      -4.674  59.160  28.630  1.00  3.600          C  
ATOM  16002  CD1 ILE A 997      -1.698  58.047  28.501  1.00  3.600          C  
ATOM  16003  H   ILE A 997      -4.393  55.440  26.785  1.00  2.830          H  
ATOM  16004  HA  ILE A 997      -5.270  56.490  29.389  1.00  3.190          H  
ATOM  16005  HB  ILE A 997      -4.002  57.875  27.026  1.00  4.320          H  
ATOM  16006 1HG1 ILE A 997      -3.130  57.355  29.847  1.00  4.320          H  
ATOM  16007 2HG1 ILE A 997      -2.792  56.267  28.500  1.00  4.320          H  
ATOM  16008 1HG2 ILE A 997      -3.904  59.905  28.468  1.00  4.320          H  
ATOM  16009 2HG2 ILE A 997      -5.580  59.479  28.119  1.00  4.320          H  
ATOM  16010 3HG2 ILE A 997      -4.878  59.075  29.706  1.00  4.320          H  
ATOM  16011 1HD1 ILE A 997      -0.885  57.597  29.063  1.00  4.320          H  
ATOM  16012 2HD1 ILE A 997      -1.486  57.989  27.470  1.00  4.320          H  
ATOM  16013 3HD1 ILE A 997      -1.797  59.086  28.793  1.00  4.320          H  
ATOM  16014  N   SER A 998      -7.034  57.062  26.724  1.00  3.030          N  
ATOM  16015  CA  SER A 998      -8.318  57.466  26.187  1.00  3.730          C  
ATOM  16016  C   SER A 998      -9.426  56.469  26.547  1.00  3.970          C  
ATOM  16017  O   SER A 998      -9.983  55.806  25.674  1.00  4.390          O  
ATOM  16018  CB  SER A 998      -8.186  57.549  24.686  1.00  4.940          C  
ATOM  16019  OG  SER A 998      -7.231  58.503  24.338  1.00  4.940          O  
ATOM  16020  H   SER A 998      -6.348  56.681  26.099  1.00  3.640          H  
ATOM  16021  HA  SER A 998      -8.578  58.446  26.591  1.00  4.480          H  
ATOM  16022 1HB  SER A 998      -7.894  56.577  24.291  1.00  5.930          H  
ATOM  16023 2HB  SER A 998      -9.147  57.809  24.242  1.00  5.930          H  
ATOM  16024  HG  SER A 998      -7.702  59.356  24.365  1.00  5.930          H  
ATOM  16025  N   SER A 999      -9.733  56.381  27.843  1.00  4.280          N  
ATOM  16026  CA  SER A 999     -10.732  55.465  28.395  1.00  5.070          C  
ATOM  16027  C   SER A 999     -12.128  55.772  27.898  1.00  5.060          C  
ATOM  16028  O   SER A 999     -12.423  56.894  27.479  1.00  5.480          O  
ATOM  16029  CB  SER A 999     -10.759  55.504  29.906  1.00  6.780          C  
ATOM  16030  OG  SER A 999      -9.566  55.051  30.461  1.00  6.780          O  
ATOM  16031  H   SER A 999      -9.176  56.961  28.476  1.00  5.140          H  
ATOM  16032  HA  SER A 999     -10.475  54.453  28.079  1.00  6.080          H  
ATOM  16033 1HB  SER A 999     -10.934  56.523  30.207  1.00  8.140          H  
ATOM  16034 2HB  SER A 999     -11.589  54.906  30.277  1.00  8.140          H  
ATOM  16035  HG  SER A 999      -9.729  54.929  31.398  1.00  8.140          H  
ATOM  16036  N   ASP A1000     -12.990  54.760  27.967  1.00  4.920          N  
ATOM  16037  CA  ASP A1000     -14.366  54.861  27.519  1.00  5.110          C  
ATOM  16038  C   ASP A1000     -15.214  55.924  28.190  1.00  5.350          C  
ATOM  16039  O   ASP A1000     -15.116  56.176  29.396  1.00  5.620          O  
ATOM  16040  CB  ASP A1000     -15.095  53.538  27.716  1.00  7.080          C  
ATOM  16041  CG  ASP A1000     -14.647  52.470  26.783  1.00  7.080          C  
ATOM  16042  OD1 ASP A1000     -13.789  52.701  25.989  1.00  7.080          O  
ATOM  16043  OD2 ASP A1000     -15.243  51.445  26.800  1.00  7.080          O  
ATOM  16044  H   ASP A1000     -12.665  53.868  28.310  1.00  5.900          H  
ATOM  16045  HA  ASP A1000     -14.342  55.088  26.452  1.00  6.130          H  
ATOM  16046 1HB  ASP A1000     -14.928  53.186  28.735  1.00  8.490          H  
ATOM  16047 2HB  ASP A1000     -16.165  53.691  27.613  1.00  8.490          H  
ATOM  16048  N   LYS A1001     -16.069  56.517  27.367  1.00  5.620          N  
ATOM  16049  CA  LYS A1001     -17.061  57.510  27.733  1.00  6.150          C  
ATOM  16050  C   LYS A1001     -18.054  57.543  26.574  1.00  6.350          C  
ATOM  16051  O   LYS A1001     -17.632  57.645  25.420  1.00  6.660          O  
ATOM  16052  CB  LYS A1001     -16.411  58.883  28.012  1.00  8.400          C  
ATOM  16053  CG  LYS A1001     -16.008  59.738  26.788  1.00  8.400          C  
ATOM  16054  CD  LYS A1001     -14.648  59.393  26.196  1.00  8.400          C  
ATOM  16055  CE  LYS A1001     -14.447  60.189  24.914  1.00  8.400          C  
ATOM  16056  NZ  LYS A1001     -13.042  60.149  24.406  1.00  8.400          N  
ATOM  16057  H   LYS A1001     -16.063  56.196  26.402  1.00  6.740          H  
ATOM  16058  HA  LYS A1001     -17.592  57.184  28.627  1.00  7.380          H  
ATOM  16059 1HB  LYS A1001     -17.096  59.487  28.608  1.00 10.080          H  
ATOM  16060 2HB  LYS A1001     -15.513  58.741  28.617  1.00 10.080          H  
ATOM  16061 1HG  LYS A1001     -16.756  59.743  26.014  1.00 10.080          H  
ATOM  16062 2HG  LYS A1001     -15.922  60.764  27.146  1.00 10.080          H  
ATOM  16063 1HD  LYS A1001     -13.855  59.625  26.903  1.00 10.080          H  
ATOM  16064 2HD  LYS A1001     -14.598  58.333  25.958  1.00 10.080          H  
ATOM  16065 1HE  LYS A1001     -15.105  59.775  24.153  1.00 10.080          H  
ATOM  16066 2HE  LYS A1001     -14.729  61.218  25.095  1.00 10.080          H  
ATOM  16067 1HZ  LYS A1001     -12.966  60.688  23.545  1.00 10.080          H  
ATOM  16068 2HZ  LYS A1001     -12.406  60.552  25.085  1.00 10.080          H  
ATOM  16069 3HZ  LYS A1001     -12.754  59.208  24.217  1.00 10.080          H  
ATOM  16070  N   THR A1002     -19.353  57.440  26.848  1.00  6.500          N  
ATOM  16071  CA  THR A1002     -20.322  57.476  25.753  1.00  7.170          C  
ATOM  16072  C   THR A1002     -21.490  58.426  25.964  1.00  7.410          C  
ATOM  16073  O   THR A1002     -21.858  58.763  27.097  1.00  7.840          O  
ATOM  16074  CB  THR A1002     -20.924  56.083  25.496  1.00  9.770          C  
ATOM  16075  OG1 THR A1002     -21.639  55.660  26.669  1.00  9.770          O  
ATOM  16076  CG2 THR A1002     -19.842  55.067  25.167  1.00  9.770          C  
ATOM  16077  H   THR A1002     -19.672  57.338  27.800  1.00  7.800          H  
ATOM  16078  HA  THR A1002     -19.804  57.804  24.853  1.00  8.600          H  
ATOM  16079  HB  THR A1002     -21.620  56.145  24.659  1.00 11.720          H  
ATOM  16080  HG1 THR A1002     -22.400  56.237  26.815  1.00 11.720          H  
ATOM  16081 1HG2 THR A1002     -20.305  54.109  24.986  1.00 11.720          H  
ATOM  16082 2HG2 THR A1002     -19.297  55.385  24.277  1.00 11.720          H  
ATOM  16083 3HG2 THR A1002     -19.157  54.984  26.000  1.00 11.720          H  
ATOM  16084  N   VAL A1003     -22.129  58.756  24.843  1.00  7.450          N  
ATOM  16085  CA  VAL A1003     -23.330  59.571  24.754  1.00  8.030          C  
ATOM  16086  C   VAL A1003     -24.418  58.734  24.111  1.00  8.670          C  
ATOM  16087  O   VAL A1003     -24.180  58.105  23.082  1.00  8.770          O  
ATOM  16088  CB  VAL A1003     -23.072  60.835  23.900  1.00 11.010          C  
ATOM  16089  CG1 VAL A1003     -24.355  61.654  23.744  1.00 11.010          C  
ATOM  16090  CG2 VAL A1003     -21.966  61.667  24.555  1.00 11.010          C  
ATOM  16091  H   VAL A1003     -21.732  58.418  23.977  1.00  8.940          H  
ATOM  16092  HA  VAL A1003     -23.644  59.864  25.756  1.00  9.640          H  
ATOM  16093  HB  VAL A1003     -22.759  60.536  22.898  1.00 13.210          H  
ATOM  16094 1HG1 VAL A1003     -24.158  62.510  23.128  1.00 13.210          H  
ATOM  16095 2HG1 VAL A1003     -25.129  61.058  23.259  1.00 13.210          H  
ATOM  16096 3HG1 VAL A1003     -24.706  61.978  24.721  1.00 13.210          H  
ATOM  16097 1HG2 VAL A1003     -21.756  62.543  23.956  1.00 13.210          H  
ATOM  16098 2HG2 VAL A1003     -22.267  61.970  25.556  1.00 13.210          H  
ATOM  16099 3HG2 VAL A1003     -21.079  61.068  24.611  1.00 13.210          H  
ATOM  16100  N   GLN A1004     -25.595  58.691  24.720  1.00  9.300          N  
ATOM  16101  CA  GLN A1004     -26.672  57.892  24.153  1.00 10.020          C  
ATOM  16102  C   GLN A1004     -26.986  58.286  22.715  1.00 10.270          C  
ATOM  16103  O   GLN A1004     -27.316  59.438  22.426  1.00 10.770          O  
ATOM  16104  CB  GLN A1004     -27.938  58.018  25.009  1.00 13.740          C  
ATOM  16105  CG  GLN A1004     -29.161  57.279  24.455  1.00 13.740          C  
ATOM  16106  CD  GLN A1004     -29.009  55.771  24.463  1.00 13.740          C  
ATOM  16107  OE1 GLN A1004     -28.698  55.165  25.494  1.00 13.740          O  
ATOM  16108  NE2 GLN A1004     -29.215  55.158  23.301  1.00 13.740          N  
ATOM  16109  H   GLN A1004     -25.740  59.221  25.568  1.00 11.160          H  
ATOM  16110  HA  GLN A1004     -26.358  56.848  24.151  1.00 12.020          H  
ATOM  16111 1HB  GLN A1004     -27.741  57.635  26.009  1.00 16.490          H  
ATOM  16112 2HB  GLN A1004     -28.203  59.070  25.106  1.00 16.490          H  
ATOM  16113 1HG  GLN A1004     -30.016  57.528  25.080  1.00 16.490          H  
ATOM  16114 2HG  GLN A1004     -29.359  57.602  23.433  1.00 16.490          H  
ATOM  16115 1HE2 GLN A1004     -29.136  54.162  23.231  1.00 16.490          H  
ATOM  16116 2HE2 GLN A1004     -29.452  55.713  22.463  1.00 16.490          H  
ATOM  16117  N   ALA A1005     -26.941  57.289  21.838  1.00 10.130          N  
ATOM  16118  CA  ALA A1005     -27.234  57.439  20.423  1.00 10.530          C  
ATOM  16119  C   ALA A1005     -28.733  57.460  20.167  1.00 11.480          C  
ATOM  16120  O   ALA A1005     -29.514  56.861  20.915  1.00 11.680          O  
ATOM  16121  CB  ALA A1005     -26.596  56.310  19.640  1.00 14.580          C  
ATOM  16122  H   ALA A1005     -26.644  56.384  22.176  1.00 12.160          H  
ATOM  16123  HA  ALA A1005     -26.819  58.391  20.091  1.00 12.640          H  
ATOM  16124 1HB  ALA A1005     -26.803  56.441  18.584  1.00 17.500          H  
ATOM  16125 2HB  ALA A1005     -25.519  56.316  19.807  1.00 17.500          H  
ATOM  16126 3HB  ALA A1005     -27.011  55.362  19.973  1.00 17.500          H  
ATOM  16127  N   HIS A1006     -29.120  58.088  19.064  1.00 12.110          N  
ATOM  16128  CA  HIS A1006     -30.511  58.105  18.632  1.00 13.110          C  
ATOM  16129  C   HIS A1006     -30.773  56.995  17.614  1.00 13.430          C  
ATOM  16130  O   HIS A1006     -30.304  57.040  16.466  1.00 13.330          O  
ATOM  16131  CB  HIS A1006     -30.850  59.471  18.044  1.00 17.950          C  
ATOM  16132  CG  HIS A1006     -30.763  60.558  19.036  1.00 17.950          C  
ATOM  16133  ND1 HIS A1006     -31.801  60.882  19.881  1.00 17.950          N  
ATOM  16134  CD2 HIS A1006     -29.749  61.394  19.343  1.00 17.950          C  
ATOM  16135  CE1 HIS A1006     -31.429  61.878  20.663  1.00 17.950          C  
ATOM  16136  NE2 HIS A1006     -30.188  62.206  20.356  1.00 17.950          N  
ATOM  16137  H   HIS A1006     -28.429  58.581  18.521  1.00 14.530          H  
ATOM  16138  HA  HIS A1006     -31.165  57.931  19.489  1.00 15.730          H  
ATOM  16139 1HB  HIS A1006     -30.152  59.701  17.259  1.00 21.540          H  
ATOM  16140 2HB  HIS A1006     -31.853  59.457  17.615  1.00 21.540          H  
ATOM  16141  HD2 HIS A1006     -28.765  61.414  18.874  1.00 21.540          H  
ATOM  16142  HE1 HIS A1006     -32.041  62.348  21.433  1.00 21.540          H  
ATOM  16143  HE2 HIS A1006     -29.643  62.934  20.795  1.00 21.540          H  
ATOM  16144  N   GLU A1007     -31.582  56.016  18.026  1.00 13.970          N  
ATOM  16145  CA  GLU A1007     -31.891  54.815  17.244  1.00 14.420          C  
ATOM  16146  C   GLU A1007     -32.816  55.095  16.067  1.00 14.940          C  
ATOM  16147  O   GLU A1007     -33.052  54.226  15.228  1.00 15.240          O  
ATOM  16148  CB  GLU A1007     -32.519  53.732  18.141  1.00 20.010          C  
ATOM  16149  CG  GLU A1007     -33.973  53.992  18.625  1.00 20.010          C  
ATOM  16150  CD  GLU A1007     -34.067  54.854  19.851  1.00 20.010          C  
ATOM  16151  OE1 GLU A1007     -33.155  55.610  20.083  1.00 20.010          O  
ATOM  16152  OE2 GLU A1007     -35.045  54.763  20.549  1.00 20.010          O  
ATOM  16153  H   GLU A1007     -31.969  56.074  18.976  1.00 16.760          H  
ATOM  16154  HA  GLU A1007     -30.955  54.423  16.846  1.00 17.300          H  
ATOM  16155 1HB  GLU A1007     -32.520  52.783  17.607  1.00 24.010          H  
ATOM  16156 2HB  GLU A1007     -31.900  53.602  19.029  1.00 24.010          H  
ATOM  16157 1HG  GLU A1007     -34.555  54.441  17.832  1.00 24.010          H  
ATOM  16158 2HG  GLU A1007     -34.426  53.028  18.847  1.00 24.010          H  
ATOM  16159  N   THR A1008     -33.354  56.305  16.024  1.00 15.190          N  
ATOM  16160  CA  THR A1008     -34.274  56.725  14.990  1.00 15.850          C  
ATOM  16161  C   THR A1008     -33.579  57.397  13.809  1.00 16.110          C  
ATOM  16162  O   THR A1008     -34.241  57.786  12.843  1.00 16.500          O  
ATOM  16163  CB  THR A1008     -35.328  57.681  15.573  1.00 21.930          C  
ATOM  16164  OG1 THR A1008     -34.679  58.846  16.112  1.00 21.930          O  
ATOM  16165  CG2 THR A1008     -36.086  56.982  16.688  1.00 21.930          C  
ATOM  16166  H   THR A1008     -33.117  56.961  16.755  1.00 18.230          H  
ATOM  16167  HA  THR A1008     -34.787  55.841  14.613  1.00 19.020          H  
ATOM  16168  HB  THR A1008     -36.019  57.983  14.786  1.00 26.310          H  
ATOM  16169  HG1 THR A1008     -35.324  59.557  16.203  1.00 26.310          H  
ATOM  16170 1HG2 THR A1008     -36.832  57.659  17.099  1.00 26.310          H  
ATOM  16171 2HG2 THR A1008     -36.578  56.097  16.290  1.00 26.310          H  
ATOM  16172 3HG2 THR A1008     -35.397  56.688  17.476  1.00 26.310          H  
ATOM  16173  N   ARG A1009     -32.253  57.553  13.870  1.00 16.060          N  
ATOM  16174  CA  ARG A1009     -31.547  58.179  12.762  1.00 16.500          C  
ATOM  16175  C   ARG A1009     -31.421  57.179  11.599  1.00 16.710          C  
ATOM  16176  O   ARG A1009     -31.091  56.017  11.836  1.00 16.850          O  
ATOM  16177  CB  ARG A1009     -30.168  58.628  13.182  1.00 22.920          C  
ATOM  16178  CG  ARG A1009     -30.137  59.739  14.197  1.00 22.920          C  
ATOM  16179  CD  ARG A1009     -28.739  60.078  14.601  1.00 22.920          C  
ATOM  16180  NE  ARG A1009     -28.073  58.952  15.284  1.00 22.920          N  
ATOM  16181  CZ  ARG A1009     -26.742  58.887  15.569  1.00 22.920          C  
ATOM  16182  NH1 ARG A1009     -25.944  59.896  15.246  1.00 22.920          N  
ATOM  16183  NH2 ARG A1009     -26.251  57.803  16.150  1.00 22.920          N  
ATOM  16184  H   ARG A1009     -31.738  57.224  14.693  1.00 19.270          H  
ATOM  16185  HA  ARG A1009     -32.117  59.056  12.479  1.00 19.800          H  
ATOM  16186 1HB  ARG A1009     -29.649  57.776  13.613  1.00 27.510          H  
ATOM  16187 2HB  ARG A1009     -29.609  58.955  12.306  1.00 27.510          H  
ATOM  16188 1HG  ARG A1009     -30.598  60.628  13.773  1.00 27.510          H  
ATOM  16189 2HG  ARG A1009     -30.698  59.424  15.066  1.00 27.510          H  
ATOM  16190 1HD  ARG A1009     -28.160  60.332  13.708  1.00 27.510          H  
ATOM  16191 2HD  ARG A1009     -28.758  60.929  15.280  1.00 27.510          H  
ATOM  16192  HE  ARG A1009     -28.654  58.142  15.534  1.00 27.510          H  
ATOM  16193 1HH1 ARG A1009     -26.325  60.712  14.797  1.00 27.510          H  
ATOM  16194 2HH1 ARG A1009     -24.919  59.858  15.424  1.00 27.510          H  
ATOM  16195 1HH2 ARG A1009     -26.855  57.017  16.342  1.00 27.510          H  
ATOM  16196 2HH2 ARG A1009     -25.260  57.737  16.336  1.00 27.510          H  
ATOM  16197  N   PRO A1010     -31.656  57.593  10.341  1.00 16.900          N  
ATOM  16198  CA  PRO A1010     -31.545  56.788   9.136  1.00 17.110          C  
ATOM  16199  C   PRO A1010     -30.108  56.506   8.740  1.00 17.410          C  
ATOM  16200  O   PRO A1010     -29.188  57.250   9.126  1.00 17.550          O  
ATOM  16201  CB  PRO A1010     -32.240  57.652   8.084  1.00 25.660          C  
ATOM  16202  CG  PRO A1010     -32.038  59.061   8.558  1.00 25.660          C  
ATOM  16203  CD  PRO A1010     -32.088  58.980  10.082  1.00 25.660          C  
ATOM  16204  HA  PRO A1010     -32.092  55.846   9.289  1.00 20.530          H  
ATOM  16205 1HB  PRO A1010     -31.777  57.471   7.095  1.00 30.800          H  
ATOM  16206 2HB  PRO A1010     -33.299  57.371   8.002  1.00 30.800          H  
ATOM  16207 1HG  PRO A1010     -31.082  59.424   8.180  1.00 30.800          H  
ATOM  16208 2HG  PRO A1010     -32.815  59.717   8.139  1.00 30.800          H  
ATOM  16209 1HD  PRO A1010     -31.379  59.706  10.496  1.00 30.800          H  
ATOM  16210 2HD  PRO A1010     -33.123  59.137  10.442  1.00 30.800          H  
ATOM  16211  N   ASP A1011     -29.933  55.474   7.923  1.00 17.660          N  
ATOM  16212  CA  ASP A1011     -28.632  55.143   7.381  1.00 17.950          C  
ATOM  16213  C   ASP A1011     -28.039  56.357   6.693  1.00 17.930          C  
ATOM  16214  O   ASP A1011     -28.701  57.023   5.896  1.00 18.140          O  
ATOM  16215  CB  ASP A1011     -28.742  54.004   6.369  1.00 25.010          C  
ATOM  16216  CG  ASP A1011     -29.100  52.651   6.983  1.00 25.010          C  
ATOM  16217  OD1 ASP A1011     -29.081  52.517   8.185  1.00 25.010          O  
ATOM  16218  OD2 ASP A1011     -29.396  51.761   6.230  1.00 25.010          O  
ATOM  16219  H   ASP A1011     -30.722  54.888   7.676  1.00 21.190          H  
ATOM  16220  HA  ASP A1011     -27.976  54.840   8.197  1.00 21.540          H  
ATOM  16221 1HB  ASP A1011     -29.499  54.258   5.627  1.00 30.020          H  
ATOM  16222 2HB  ASP A1011     -27.794  53.905   5.838  1.00 30.020          H  
ATOM  16223  N   GLY A1012     -26.785  56.642   7.016  1.00 17.810          N  
ATOM  16224  CA  GLY A1012     -26.057  57.780   6.460  1.00 17.950          C  
ATOM  16225  C   GLY A1012     -26.083  59.016   7.365  1.00 17.810          C  
ATOM  16226  O   GLY A1012     -25.306  59.951   7.163  1.00 17.730          O  
ATOM  16227  H   GLY A1012     -26.319  56.034   7.674  1.00 21.370          H  
ATOM  16228 1HA  GLY A1012     -25.024  57.487   6.275  1.00 21.540          H  
ATOM  16229 2HA  GLY A1012     -26.486  58.037   5.492  1.00 21.540          H  
ATOM  16230  N   ARG A1013     -26.959  59.020   8.376  1.00 17.920          N  
ATOM  16231  CA  ARG A1013     -27.051  60.131   9.315  1.00 17.960          C  
ATOM  16232  C   ARG A1013     -26.715  59.572  10.679  1.00 17.720          C  
ATOM  16233  O   ARG A1013     -26.074  60.218  11.514  1.00 17.490          O  
ATOM  16234  CB  ARG A1013     -28.440  60.743   9.308  1.00 25.130          C  
ATOM  16235  CG  ARG A1013     -28.900  61.307   7.947  1.00 25.130          C  
ATOM  16236  CD  ARG A1013     -28.056  62.434   7.469  1.00 25.130          C  
ATOM  16237  NE  ARG A1013     -28.587  63.019   6.249  1.00 25.130          N  
ATOM  16238  CZ  ARG A1013     -27.954  63.937   5.486  1.00 25.130          C  
ATOM  16239  NH1 ARG A1013     -26.751  64.367   5.814  1.00 25.130          N  
ATOM  16240  NH2 ARG A1013     -28.550  64.406   4.401  1.00 25.130          N  
ATOM  16241  H   ARG A1013     -27.606  58.237   8.504  1.00 21.500          H  
ATOM  16242  HA  ARG A1013     -26.314  60.892   9.064  1.00 21.550          H  
ATOM  16243 1HB  ARG A1013     -29.153  59.979   9.602  1.00 30.150          H  
ATOM  16244 2HB  ARG A1013     -28.497  61.543  10.042  1.00 30.150          H  
ATOM  16245 1HG  ARG A1013     -28.857  60.512   7.201  1.00 30.150          H  
ATOM  16246 2HG  ARG A1013     -29.924  61.667   8.032  1.00 30.150          H  
ATOM  16247 1HD  ARG A1013     -28.008  63.209   8.235  1.00 30.150          H  
ATOM  16248 2HD  ARG A1013     -27.056  62.067   7.254  1.00 30.150          H  
ATOM  16249  HE  ARG A1013     -29.506  62.719   5.954  1.00 30.150          H  
ATOM  16250 1HH1 ARG A1013     -26.286  64.002   6.634  1.00 30.150          H  
ATOM  16251 2HH1 ARG A1013     -26.284  65.054   5.238  1.00 30.150          H  
ATOM  16252 1HH2 ARG A1013     -29.472  64.076   4.149  1.00 30.150          H  
ATOM  16253 2HH2 ARG A1013     -28.087  65.092   3.824  1.00 30.150          H  
ATOM  16254  N   ALA A1014     -27.075  58.299  10.843  1.00 17.920          N  
ATOM  16255  CA  ALA A1014     -26.924  57.492  12.059  1.00 17.880          C  
ATOM  16256  C   ALA A1014     -25.468  57.345  12.489  1.00 17.400          C  
ATOM  16257  O   ALA A1014     -25.170  56.962  13.617  1.00 17.410          O  
ATOM  16258  CB  ALA A1014     -27.532  56.122  11.838  1.00 25.050          C  
ATOM  16259  H   ALA A1014     -27.605  57.882  10.073  1.00 21.500          H  
ATOM  16260  HA  ALA A1014     -27.451  57.987  12.855  1.00 21.460          H  
ATOM  16261 1HB  ALA A1014     -27.460  55.537  12.753  1.00 30.060          H  
ATOM  16262 2HB  ALA A1014     -28.576  56.233  11.563  1.00 30.060          H  
ATOM  16263 3HB  ALA A1014     -27.005  55.611  11.036  1.00 30.060          H  
ATOM  16264  N   LEU A1015     -24.571  57.599  11.560  1.00 17.130          N  
ATOM  16265  CA  LEU A1015     -23.141  57.493  11.747  1.00 16.830          C  
ATOM  16266  C   LEU A1015     -22.526  58.744  12.399  1.00 16.120          C  
ATOM  16267  O   LEU A1015     -21.340  58.747  12.745  1.00 16.010          O  
ATOM  16268  CB  LEU A1015     -22.526  57.315  10.352  1.00 23.680          C  
ATOM  16269  CG  LEU A1015     -22.943  56.036   9.558  1.00 23.680          C  
ATOM  16270  CD1 LEU A1015     -22.442  56.171   8.142  1.00 23.680          C  
ATOM  16271  CD2 LEU A1015     -22.340  54.779  10.200  1.00 23.680          C  
ATOM  16272  H   LEU A1015     -24.921  57.912  10.667  1.00 20.560          H  
ATOM  16273  HA  LEU A1015     -22.938  56.635  12.385  1.00 20.200          H  
ATOM  16274 1HB  LEU A1015     -22.794  58.184   9.751  1.00 28.420          H  
ATOM  16275 2HB  LEU A1015     -21.439  57.297  10.456  1.00 28.420          H  
ATOM  16276  HG  LEU A1015     -24.028  55.948   9.542  1.00 28.420          H  
ATOM  16277 1HD1 LEU A1015     -22.724  55.290   7.568  1.00 28.420          H  
ATOM  16278 2HD1 LEU A1015     -22.881  57.058   7.686  1.00 28.420          H  
ATOM  16279 3HD1 LEU A1015     -21.391  56.276   8.157  1.00 28.420          H  
ATOM  16280 1HD2 LEU A1015     -22.633  53.900   9.624  1.00 28.420          H  
ATOM  16281 2HD2 LEU A1015     -21.262  54.854  10.203  1.00 28.420          H  
ATOM  16282 3HD2 LEU A1015     -22.700  54.669  11.221  1.00 28.420          H  
ATOM  16283  N   SER A1016     -23.302  59.820  12.536  1.00 15.750          N  
ATOM  16284  CA  SER A1016     -22.778  61.080  13.066  1.00 15.200          C  
ATOM  16285  C   SER A1016     -22.365  61.012  14.555  1.00 14.370          C  
ATOM  16286  O   SER A1016     -23.026  60.326  15.349  1.00 14.000          O  
ATOM  16287  CB  SER A1016     -23.816  62.177  12.891  1.00 21.500          C  
ATOM  16288  OG  SER A1016     -24.086  62.402  11.536  1.00 21.500          O  
ATOM  16289  H   SER A1016     -24.283  59.778  12.251  1.00 18.900          H  
ATOM  16290  HA  SER A1016     -21.918  61.325  12.452  1.00 18.240          H  
ATOM  16291 1HB  SER A1016     -24.736  61.894  13.398  1.00 25.800          H  
ATOM  16292 2HB  SER A1016     -23.461  63.096  13.352  1.00 25.800          H  
ATOM  16293  HG  SER A1016     -24.728  61.710  11.291  1.00 25.800          H  
ATOM  16294  N   PRO A1017     -21.306  61.748  14.975  1.00 14.180          N  
ATOM  16295  CA  PRO A1017     -20.862  61.915  16.354  1.00 13.470          C  
ATOM  16296  C   PRO A1017     -21.879  62.785  17.086  1.00 12.890          C  
ATOM  16297  O   PRO A1017     -22.569  63.576  16.440  1.00 12.910          O  
ATOM  16298  CB  PRO A1017     -19.505  62.610  16.201  1.00 20.210          C  
ATOM  16299  CG  PRO A1017     -19.603  63.364  14.892  1.00 20.210          C  
ATOM  16300  CD  PRO A1017     -20.466  62.491  13.995  1.00 20.210          C  
ATOM  16301  HA  PRO A1017     -20.762  60.931  16.833  1.00 16.160          H  
ATOM  16302 1HB  PRO A1017     -19.326  63.277  17.059  1.00 24.250          H  
ATOM  16303 2HB  PRO A1017     -18.697  61.865  16.210  1.00 24.250          H  
ATOM  16304 1HG  PRO A1017     -20.051  64.355  15.067  1.00 24.250          H  
ATOM  16305 2HG  PRO A1017     -18.595  63.544  14.481  1.00 24.250          H  
ATOM  16306 1HD  PRO A1017     -21.067  63.157  13.365  1.00 24.250          H  
ATOM  16307 2HD  PRO A1017     -19.838  61.795  13.407  1.00 24.250          H  
ATOM  16308  N   SER A1018     -21.948  62.683  18.413  1.00 12.530          N  
ATOM  16309  CA  SER A1018     -22.884  63.512  19.175  1.00 12.180          C  
ATOM  16310  C   SER A1018     -22.526  63.691  20.646  1.00 11.540          C  
ATOM  16311  O   SER A1018     -21.976  62.788  21.281  1.00 11.630          O  
ATOM  16312  CB  SER A1018     -24.278  62.934  19.111  1.00 17.190          C  
ATOM  16313  OG  SER A1018     -25.165  63.720  19.861  1.00 17.190          O  
ATOM  16314  H   SER A1018     -21.361  62.027  18.908  1.00 15.040          H  
ATOM  16315  HA  SER A1018     -22.901  64.501  18.715  1.00 14.620          H  
ATOM  16316 1HB  SER A1018     -24.613  62.888  18.074  1.00 20.630          H  
ATOM  16317 2HB  SER A1018     -24.268  61.917  19.501  1.00 20.630          H  
ATOM  16318  HG  SER A1018     -26.021  63.284  19.796  1.00 20.630          H  
ATOM  16319  N   GLY A1019     -22.850  64.874  21.171  1.00 11.080          N  
ATOM  16320  CA  GLY A1019     -22.708  65.215  22.586  1.00 10.610          C  
ATOM  16321  C   GLY A1019     -21.316  65.641  23.017  1.00 10.030          C  
ATOM  16322  O   GLY A1019     -20.437  65.901  22.194  1.00 10.040          O  
ATOM  16323  H   GLY A1019     -23.272  65.552  20.552  1.00 13.300          H  
ATOM  16324 1HA  GLY A1019     -23.406  66.017  22.819  1.00 12.730          H  
ATOM  16325 2HA  GLY A1019     -23.018  64.375  23.192  1.00 12.730          H  
ATOM  16326  N   TYR A1020     -21.155  65.761  24.334  1.00  9.700          N  
ATOM  16327  CA  TYR A1020     -19.930  66.225  24.968  1.00  9.270          C  
ATOM  16328  C   TYR A1020     -19.914  65.672  26.385  1.00  8.590          C  
ATOM  16329  O   TYR A1020     -20.971  65.595  27.016  1.00  8.550          O  
ATOM  16330  CB  TYR A1020     -19.908  67.750  24.998  1.00 13.150          C  
ATOM  16331  CG  TYR A1020     -18.599  68.346  25.394  1.00 13.150          C  
ATOM  16332  CD1 TYR A1020     -17.652  68.551  24.420  1.00 13.150          C  
ATOM  16333  CD2 TYR A1020     -18.332  68.688  26.712  1.00 13.150          C  
ATOM  16334  CE1 TYR A1020     -16.452  69.111  24.737  1.00 13.150          C  
ATOM  16335  CE2 TYR A1020     -17.111  69.249  27.036  1.00 13.150          C  
ATOM  16336  CZ  TYR A1020     -16.172  69.471  26.042  1.00 13.150          C  
ATOM  16337  OH  TYR A1020     -14.951  70.053  26.345  1.00 13.150          O  
ATOM  16338  H   TYR A1020     -21.931  65.513  24.934  1.00 11.640          H  
ATOM  16339  HA  TYR A1020     -19.064  65.837  24.429  1.00 11.120          H  
ATOM  16340 1HB  TYR A1020     -20.169  68.134  24.009  1.00 15.780          H  
ATOM  16341 2HB  TYR A1020     -20.665  68.107  25.693  1.00 15.780          H  
ATOM  16342  HD1 TYR A1020     -17.865  68.276  23.384  1.00 15.780          H  
ATOM  16343  HD2 TYR A1020     -19.081  68.519  27.488  1.00 15.780          H  
ATOM  16344  HE1 TYR A1020     -15.724  69.274  23.958  1.00 15.780          H  
ATOM  16345  HE2 TYR A1020     -16.892  69.527  28.066  1.00 15.780          H  
ATOM  16346  HH  TYR A1020     -14.500  70.340  25.512  1.00 15.780          H  
ATOM  16347  N   GLN A1021     -18.746  65.287  26.894  1.00  8.290          N  
ATOM  16348  CA  GLN A1021     -18.674  64.750  28.251  1.00  7.900          C  
ATOM  16349  C   GLN A1021     -17.241  64.655  28.771  1.00  7.170          C  
ATOM  16350  O   GLN A1021     -16.293  64.878  28.023  1.00  7.210          O  
ATOM  16351  CB  GLN A1021     -19.319  63.369  28.270  1.00 11.220          C  
ATOM  16352  CG  GLN A1021     -18.579  62.370  27.450  1.00 11.220          C  
ATOM  16353  CD  GLN A1021     -19.376  61.166  27.180  1.00 11.220          C  
ATOM  16354  OE1 GLN A1021     -19.236  60.614  26.088  1.00 11.220          O  
ATOM  16355  NE2 GLN A1021     -20.236  60.760  28.112  1.00 11.220          N  
ATOM  16356  H   GLN A1021     -17.904  65.371  26.339  1.00  9.950          H  
ATOM  16357  HA  GLN A1021     -19.229  65.414  28.913  1.00  9.480          H  
ATOM  16358 1HB  GLN A1021     -19.340  63.002  29.292  1.00 13.460          H  
ATOM  16359 2HB  GLN A1021     -20.345  63.410  27.916  1.00 13.460          H  
ATOM  16360 1HG  GLN A1021     -18.294  62.814  26.499  1.00 13.460          H  
ATOM  16361 2HG  GLN A1021     -17.689  62.072  28.000  1.00 13.460          H  
ATOM  16362 1HE2 GLN A1021     -20.841  59.957  27.934  1.00 13.460          H  
ATOM  16363 2HE2 GLN A1021     -20.324  61.252  28.972  1.00 13.460          H  
ATOM  16364  N   SER A1022     -17.104  64.342  30.064  1.00  6.780          N  
ATOM  16365  CA  SER A1022     -15.820  64.111  30.728  1.00  6.360          C  
ATOM  16366  C   SER A1022     -15.273  62.702  30.481  1.00  5.970          C  
ATOM  16367  O   SER A1022     -15.977  61.823  29.978  1.00  6.400          O  
ATOM  16368  CB  SER A1022     -15.959  64.347  32.220  1.00  9.070          C  
ATOM  16369  OG  SER A1022     -16.795  63.387  32.806  1.00  9.070          O  
ATOM  16370  H   SER A1022     -17.934  64.213  30.626  1.00  8.140          H  
ATOM  16371  HA  SER A1022     -15.098  64.825  30.330  1.00  7.630          H  
ATOM  16372 1HB  SER A1022     -14.975  64.305  32.687  1.00 10.890          H  
ATOM  16373 2HB  SER A1022     -16.361  65.343  32.397  1.00 10.890          H  
ATOM  16374  HG  SER A1022     -16.777  63.561  33.754  1.00 10.890          H  
ATOM  16375  N   SER A1023     -14.017  62.477  30.874  1.00  5.500          N  
ATOM  16376  CA  SER A1023     -13.362  61.178  30.723  1.00  5.390          C  
ATOM  16377  C   SER A1023     -12.418  60.918  31.899  1.00  4.530          C  
ATOM  16378  O   SER A1023     -12.344  61.724  32.833  1.00  4.300          O  
ATOM  16379  CB  SER A1023     -12.608  61.116  29.412  1.00  7.590          C  
ATOM  16380  OG  SER A1023     -11.500  61.965  29.427  1.00  7.590          O  
ATOM  16381  H   SER A1023     -13.488  63.233  31.278  1.00  6.600          H  
ATOM  16382  HA  SER A1023     -14.126  60.397  30.721  1.00  6.470          H  
ATOM  16383 1HB  SER A1023     -12.289  60.091  29.214  1.00  9.110          H  
ATOM  16384 2HB  SER A1023     -13.280  61.408  28.603  1.00  9.110          H  
ATOM  16385  HG  SER A1023     -11.110  61.909  28.545  1.00  9.110          H  
ATOM  16386  N   PHE A1024     -11.731  59.774  31.878  1.00  4.330          N  
ATOM  16387  CA  PHE A1024     -10.873  59.359  32.987  1.00  3.790          C  
ATOM  16388  C   PHE A1024      -9.418  59.775  32.782  1.00  3.050          C  
ATOM  16389  O   PHE A1024      -8.647  59.137  32.065  1.00  3.360          O  
ATOM  16390  CB  PHE A1024     -10.977  57.849  33.133  1.00  5.520          C  
ATOM  16391  CG  PHE A1024     -12.355  57.429  33.479  1.00  5.520          C  
ATOM  16392  CD1 PHE A1024     -13.266  57.081  32.474  1.00  5.520          C  
ATOM  16393  CD2 PHE A1024     -12.773  57.400  34.797  1.00  5.520          C  
ATOM  16394  CE1 PHE A1024     -14.547  56.718  32.792  1.00  5.520          C  
ATOM  16395  CE2 PHE A1024     -14.061  57.036  35.118  1.00  5.520          C  
ATOM  16396  CZ  PHE A1024     -14.950  56.695  34.115  1.00  5.520          C  
ATOM  16397  H   PHE A1024     -11.824  59.173  31.073  1.00  5.200          H  
ATOM  16398  HA  PHE A1024     -11.239  59.828  33.901  1.00  4.550          H  
ATOM  16399 1HB  PHE A1024     -10.675  57.370  32.225  1.00  6.630          H  
ATOM  16400 2HB  PHE A1024     -10.325  57.504  33.912  1.00  6.630          H  
ATOM  16401  HD1 PHE A1024     -12.968  57.098  31.425  1.00  6.630          H  
ATOM  16402  HD2 PHE A1024     -12.077  57.674  35.589  1.00  6.630          H  
ATOM  16403  HE1 PHE A1024     -15.248  56.450  31.989  1.00  6.630          H  
ATOM  16404  HE2 PHE A1024     -14.382  57.022  36.169  1.00  6.630          H  
ATOM  16405  HZ  PHE A1024     -15.969  56.408  34.368  1.00  6.630          H  
ATOM  16406  N   ARG A1025      -9.027  60.849  33.445  1.00  2.480          N  
ATOM  16407  CA  ARG A1025      -7.718  61.450  33.229  1.00  2.050          C  
ATOM  16408  C   ARG A1025      -6.587  60.808  34.031  1.00  1.690          C  
ATOM  16409  O   ARG A1025      -6.047  61.415  34.956  1.00  1.820          O  
ATOM  16410  CB  ARG A1025      -7.809  62.924  33.560  1.00  3.040          C  
ATOM  16411  CG  ARG A1025      -8.750  63.729  32.650  1.00  3.040          C  
ATOM  16412  CD  ARG A1025      -8.842  65.105  33.127  1.00  3.040          C  
ATOM  16413  NE  ARG A1025      -9.667  65.970  32.303  1.00  3.040          N  
ATOM  16414  CZ  ARG A1025      -9.886  67.272  32.584  1.00  3.040          C  
ATOM  16415  NH1 ARG A1025      -9.359  67.796  33.667  1.00  3.040          N  
ATOM  16416  NH2 ARG A1025     -10.618  68.021  31.782  1.00  3.040          N  
ATOM  16417  H   ARG A1025      -9.678  61.297  34.078  1.00  2.980          H  
ATOM  16418  HA  ARG A1025      -7.477  61.351  32.169  1.00  2.460          H  
ATOM  16419 1HB  ARG A1025      -8.152  63.050  34.586  1.00  3.650          H  
ATOM  16420 2HB  ARG A1025      -6.819  63.379  33.489  1.00  3.650          H  
ATOM  16421 1HG  ARG A1025      -8.364  63.743  31.634  1.00  3.650          H  
ATOM  16422 2HG  ARG A1025      -9.752  63.288  32.657  1.00  3.650          H  
ATOM  16423 1HD  ARG A1025      -9.246  65.102  34.138  1.00  3.650          H  
ATOM  16424 2HD  ARG A1025      -7.855  65.511  33.138  1.00  3.650          H  
ATOM  16425  HE  ARG A1025     -10.081  65.585  31.466  1.00  3.650          H  
ATOM  16426 1HH1 ARG A1025      -8.766  67.225  34.291  1.00  3.650          H  
ATOM  16427 2HH1 ARG A1025      -9.544  68.753  33.921  1.00  3.650          H  
ATOM  16428 1HH2 ARG A1025     -11.025  67.625  30.947  1.00  3.650          H  
ATOM  16429 2HH2 ARG A1025     -10.721  69.021  31.979  1.00  3.650          H  
ATOM  16430  N   TYR A1026      -6.237  59.583  33.657  1.00  1.780          N  
ATOM  16431  CA  TYR A1026      -5.210  58.801  34.360  1.00  1.830          C  
ATOM  16432  C   TYR A1026      -4.205  58.202  33.377  1.00  1.340          C  
ATOM  16433  O   TYR A1026      -4.499  58.089  32.188  1.00  1.840          O  
ATOM  16434  CB  TYR A1026      -5.855  57.703  35.201  1.00  2.540          C  
ATOM  16435  CG  TYR A1026      -6.844  58.253  36.191  1.00  2.540          C  
ATOM  16436  CD1 TYR A1026      -8.160  58.324  35.816  1.00  2.540          C  
ATOM  16437  CD2 TYR A1026      -6.447  58.707  37.434  1.00  2.540          C  
ATOM  16438  CE1 TYR A1026      -9.105  58.837  36.654  1.00  2.540          C  
ATOM  16439  CE2 TYR A1026      -7.398  59.230  38.296  1.00  2.540          C  
ATOM  16440  CZ  TYR A1026      -8.727  59.292  37.900  1.00  2.540          C  
ATOM  16441  OH  TYR A1026      -9.683  59.807  38.743  1.00  2.540          O  
ATOM  16442  H   TYR A1026      -6.769  59.186  32.875  1.00  2.140          H  
ATOM  16443  HA  TYR A1026      -4.661  59.465  35.027  1.00  2.200          H  
ATOM  16444 1HB  TYR A1026      -6.368  56.992  34.554  1.00  3.050          H  
ATOM  16445 2HB  TYR A1026      -5.083  57.160  35.748  1.00  3.050          H  
ATOM  16446  HD1 TYR A1026      -8.432  57.970  34.837  1.00  3.050          H  
ATOM  16447  HD2 TYR A1026      -5.398  58.657  37.734  1.00  3.050          H  
ATOM  16448  HE1 TYR A1026     -10.144  58.889  36.337  1.00  3.050          H  
ATOM  16449  HE2 TYR A1026      -7.101  59.591  39.281  1.00  3.050          H  
ATOM  16450  HH  TYR A1026      -9.279  60.040  39.581  1.00  3.050          H  
ATOM  16451  N   GLY A1027      -3.017  57.853  33.867  1.00  1.260          N  
ATOM  16452  CA  GLY A1027      -1.973  57.249  33.036  1.00  1.390          C  
ATOM  16453  C   GLY A1027      -2.177  55.767  32.737  1.00  1.020          C  
ATOM  16454  O   GLY A1027      -3.170  55.263  33.274  1.00  1.120          O  
ATOM  16455  H   GLY A1027      -2.816  57.988  34.866  1.00  1.510          H  
ATOM  16456 1HA  GLY A1027      -1.916  57.798  32.091  1.00  1.670          H  
ATOM  16457 2HA  GLY A1027      -1.012  57.387  33.526  1.00  1.670          H  
ATOM  16458  N   SER A1028      -1.916  55.501  31.461  1.00  1.390          N  
ATOM  16459  CA  SER A1028      -1.293  54.235  31.068  1.00  1.320          C  
ATOM  16460  C   SER A1028      -0.116  53.872  31.928  1.00  0.910          C  
ATOM  16461  O   SER A1028       0.570  54.748  32.452  1.00  1.240          O  
ATOM  16462  CB  SER A1028      -0.797  54.264  29.643  1.00  1.880          C  
ATOM  16463  OG  SER A1028       0.047  53.151  29.404  1.00  1.880          O  
ATOM  16464  H   SER A1028      -2.711  55.708  30.874  1.00  1.670          H  
ATOM  16465  HA  SER A1028      -2.044  53.443  31.154  1.00  1.580          H  
ATOM  16466 1HB  SER A1028      -1.648  54.224  28.962  1.00  2.250          H  
ATOM  16467 2HB  SER A1028      -0.257  55.188  29.449  1.00  2.250          H  
ATOM  16468  HG  SER A1028       0.202  53.140  28.438  1.00  2.250          H  
ATOM  16469  N   GLN A1029       0.125  52.577  32.077  1.00  1.050          N  
ATOM  16470  CA  GLN A1029       1.202  52.038  32.903  1.00  1.560          C  
ATOM  16471  C   GLN A1029       2.570  52.537  32.476  1.00  1.210          C  
ATOM  16472  O   GLN A1029       3.504  52.581  33.266  1.00  1.700          O  
ATOM  16473  CB  GLN A1029       1.208  50.523  32.829  1.00  1.980          C  
ATOM  16474  CG  GLN A1029      -0.037  49.909  33.327  1.00  1.980          C  
ATOM  16475  CD  GLN A1029      -1.115  49.774  32.217  1.00  1.980          C  
ATOM  16476  OE1 GLN A1029      -1.012  50.333  31.089  1.00  1.980          O  
ATOM  16477  NE2 GLN A1029      -2.146  49.050  32.546  1.00  1.980          N  
ATOM  16478  H   GLN A1029      -0.474  51.926  31.572  1.00  1.260          H  
ATOM  16479  HA  GLN A1029       1.033  52.347  33.929  1.00  1.870          H  
ATOM  16480 1HB  GLN A1029       1.381  50.198  31.802  1.00  2.380          H  
ATOM  16481 2HB  GLN A1029       2.024  50.143  33.438  1.00  2.380          H  
ATOM  16482 1HG  GLN A1029       0.199  48.911  33.668  1.00  2.380          H  
ATOM  16483 2HG  GLN A1029      -0.434  50.505  34.149  1.00  2.380          H  
ATOM  16484 1HE2 GLN A1029      -2.882  48.879  31.908  1.00  2.380          H  
ATOM  16485 2HE2 GLN A1029      -2.193  48.635  33.457  1.00  2.380          H  
ATOM  16486  N   GLN A1030       2.695  52.972  31.234  1.00  0.800          N  
ATOM  16487  CA  GLN A1030       3.987  53.434  30.771  1.00  0.900          C  
ATOM  16488  C   GLN A1030       4.199  54.917  31.100  1.00  0.880          C  
ATOM  16489  O   GLN A1030       5.179  55.539  30.679  1.00  1.100          O  
ATOM  16490  CB  GLN A1030       4.184  53.134  29.297  1.00  1.220          C  
ATOM  16491  CG  GLN A1030       4.151  51.652  28.950  1.00  1.220          C  
ATOM  16492  CD  GLN A1030       5.203  50.822  29.692  1.00  1.220          C  
ATOM  16493  OE1 GLN A1030       6.399  51.148  29.758  1.00  1.220          O  
ATOM  16494  NE2 GLN A1030       4.730  49.728  30.268  1.00  1.220          N  
ATOM  16495  H   GLN A1030       1.883  52.956  30.614  1.00  0.960          H  
ATOM  16496  HA  GLN A1030       4.754  52.881  31.298  1.00  1.080          H  
ATOM  16497 1HB  GLN A1030       3.409  53.635  28.718  1.00  1.460          H  
ATOM  16498 2HB  GLN A1030       5.152  53.512  28.980  1.00  1.460          H  
ATOM  16499 1HG  GLN A1030       3.168  51.256  29.196  1.00  1.460          H  
ATOM  16500 2HG  GLN A1030       4.335  51.549  27.874  1.00  1.460          H  
ATOM  16501 1HE2 GLN A1030       5.327  49.090  30.795  1.00  1.460          H  
ATOM  16502 2HE2 GLN A1030       3.764  49.504  30.179  1.00  1.460          H  
ATOM  16503  N   SER A1031       3.263  55.506  31.858  1.00  0.810          N  
ATOM  16504  CA  SER A1031       3.342  56.889  32.319  1.00  0.890          C  
ATOM  16505  C   SER A1031       4.288  57.010  33.515  1.00  0.920          C  
ATOM  16506  O   SER A1031       4.680  58.115  33.924  1.00  1.200          O  
ATOM  16507  CB  SER A1031       1.982  57.384  32.735  1.00  1.210          C  
ATOM  16508  OG  SER A1031       1.542  56.716  33.871  1.00  1.210          O  
ATOM  16509  H   SER A1031       2.441  54.971  32.131  1.00  0.970          H  
ATOM  16510  HA  SER A1031       3.721  57.509  31.508  1.00  1.070          H  
ATOM  16511 1HB  SER A1031       2.053  58.413  32.960  1.00  1.460          H  
ATOM  16512 2HB  SER A1031       1.267  57.261  31.923  1.00  1.460          H  
ATOM  16513  HG  SER A1031       1.192  55.863  33.557  1.00  1.460          H  
ATOM  16514  N   ILE A1032       4.668  55.861  34.066  1.00  0.830          N  
ATOM  16515  CA  ILE A1032       5.559  55.789  35.203  1.00  0.840          C  
ATOM  16516  C   ILE A1032       6.851  55.049  34.868  1.00  0.950          C  
ATOM  16517  O   ILE A1032       7.620  54.747  35.772  1.00  1.240          O  
ATOM  16518  CB  ILE A1032       4.833  55.109  36.391  1.00  1.170          C  
ATOM  16519  CG1 ILE A1032       4.383  53.704  35.911  1.00  1.170          C  
ATOM  16520  CG2 ILE A1032       3.638  55.983  36.902  1.00  1.170          C  
ATOM  16521  CD1 ILE A1032       3.884  52.753  36.903  1.00  1.170          C  
ATOM  16522  H   ILE A1032       4.302  54.986  33.677  1.00  1.000          H  
ATOM  16523  HA  ILE A1032       5.821  56.802  35.504  1.00  1.010          H  
ATOM  16524  HB  ILE A1032       5.537  54.971  37.200  1.00  1.410          H  
ATOM  16525 1HG1 ILE A1032       3.568  53.865  35.226  1.00  1.410          H  
ATOM  16526 2HG1 ILE A1032       5.203  53.222  35.384  1.00  1.410          H  
ATOM  16527 1HG2 ILE A1032       3.146  55.498  37.740  1.00  1.410          H  
ATOM  16528 2HG2 ILE A1032       4.014  56.955  37.226  1.00  1.410          H  
ATOM  16529 3HG2 ILE A1032       2.915  56.129  36.098  1.00  1.410          H  
ATOM  16530 1HD1 ILE A1032       3.585  51.859  36.370  1.00  1.410          H  
ATOM  16531 2HD1 ILE A1032       4.641  52.502  37.611  1.00  1.410          H  
ATOM  16532 3HD1 ILE A1032       3.035  53.176  37.407  1.00  1.410          H  
ATOM  16533  N   THR A1033       7.114  54.801  33.573  1.00  0.810          N  
ATOM  16534  CA  THR A1033       8.329  54.089  33.165  1.00  0.900          C  
ATOM  16535  C   THR A1033       9.210  55.057  32.372  1.00  1.020          C  
ATOM  16536  O   THR A1033       8.713  56.040  31.805  1.00  1.580          O  
ATOM  16537  CB  THR A1033       7.980  52.855  32.288  1.00  1.220          C  
ATOM  16538  OG1 THR A1033       7.439  53.291  31.036  1.00  1.220          O  
ATOM  16539  CG2 THR A1033       6.910  52.002  32.997  1.00  1.220          C  
ATOM  16540  H   THR A1033       6.455  55.090  32.860  1.00  0.970          H  
ATOM  16541  HA  THR A1033       8.876  53.765  34.046  1.00  1.080          H  
ATOM  16542  HB  THR A1033       8.871  52.255  32.110  1.00  1.470          H  
ATOM  16543  HG1 THR A1033       7.197  52.511  30.480  1.00  1.470          H  
ATOM  16544 1HG2 THR A1033       6.660  51.145  32.380  1.00  1.470          H  
ATOM  16545 2HG2 THR A1033       7.271  51.655  33.934  1.00  1.470          H  
ATOM  16546 3HG2 THR A1033       6.028  52.593  33.163  1.00  1.470          H  
ATOM  16547  N   ARG A1034      10.514  54.761  32.239  1.00  0.860          N  
ATOM  16548  CA  ARG A1034      11.381  55.709  31.524  1.00  0.960          C  
ATOM  16549  C   ARG A1034      12.304  55.093  30.479  1.00  0.930          C  
ATOM  16550  O   ARG A1034      12.884  54.024  30.678  1.00  1.070          O  
ATOM  16551  CB  ARG A1034      12.225  56.476  32.535  1.00  1.300          C  
ATOM  16552  CG  ARG A1034      11.407  57.330  33.515  1.00  1.300          C  
ATOM  16553  CD  ARG A1034      10.770  58.538  32.893  1.00  1.300          C  
ATOM  16554  NE  ARG A1034      10.043  59.344  33.889  1.00  1.300          N  
ATOM  16555  CZ  ARG A1034       8.718  59.204  34.223  1.00  1.300          C  
ATOM  16556  NH1 ARG A1034       7.931  58.311  33.628  1.00  1.300          N  
ATOM  16557  NH2 ARG A1034       8.201  59.989  35.157  1.00  1.300          N  
ATOM  16558  H   ARG A1034      10.898  53.924  32.662  1.00  1.030          H  
ATOM  16559  HA  ARG A1034      10.748  56.415  30.996  1.00  1.150          H  
ATOM  16560 1HB  ARG A1034      12.828  55.784  33.118  1.00  1.560          H  
ATOM  16561 2HB  ARG A1034      12.909  57.141  32.001  1.00  1.560          H  
ATOM  16562 1HG  ARG A1034      10.635  56.725  33.944  1.00  1.560          H  
ATOM  16563 2HG  ARG A1034      12.069  57.670  34.312  1.00  1.560          H  
ATOM  16564 1HD  ARG A1034      11.546  59.164  32.454  1.00  1.560          H  
ATOM  16565 2HD  ARG A1034      10.073  58.250  32.117  1.00  1.560          H  
ATOM  16566  HE  ARG A1034      10.573  60.049  34.384  1.00  1.560          H  
ATOM  16567 1HH1 ARG A1034       8.297  57.666  32.905  1.00  1.560          H  
ATOM  16568 2HH1 ARG A1034       6.921  58.249  33.883  1.00  1.560          H  
ATOM  16569 1HH2 ARG A1034       8.778  60.667  35.633  1.00  1.560          H  
ATOM  16570 2HH2 ARG A1034       7.227  59.904  35.403  1.00  1.560          H  
ATOM  16571  N   ASP A1035      12.445  55.827  29.380  1.00  1.220          N  
ATOM  16572  CA  ASP A1035      13.304  55.494  28.256  1.00  1.250          C  
ATOM  16573  C   ASP A1035      14.717  55.996  28.587  1.00  1.180          C  
ATOM  16574  O   ASP A1035      14.961  57.208  28.662  1.00  1.460          O  
ATOM  16575  CB  ASP A1035      12.764  56.138  26.966  1.00  1.740          C  
ATOM  16576  CG  ASP A1035      13.485  55.708  25.722  1.00  1.740          C  
ATOM  16577  OD1 ASP A1035      14.509  55.106  25.857  1.00  1.740          O  
ATOM  16578  OD2 ASP A1035      12.997  55.949  24.638  1.00  1.740          O  
ATOM  16579  H   ASP A1035      11.895  56.679  29.322  1.00  1.460          H  
ATOM  16580  HA  ASP A1035      13.331  54.411  28.132  1.00  1.500          H  
ATOM  16581 1HB  ASP A1035      11.724  55.904  26.862  1.00  2.090          H  
ATOM  16582 2HB  ASP A1035      12.837  57.221  27.049  1.00  2.090          H  
ATOM  16583  N   TRP A1036      15.587  55.047  28.927  1.00  1.180          N  
ATOM  16584  CA  TRP A1036      16.947  55.301  29.400  1.00  1.210          C  
ATOM  16585  C   TRP A1036      17.981  54.804  28.384  1.00  1.250          C  
ATOM  16586  O   TRP A1036      17.807  53.739  27.796  1.00  1.350          O  
ATOM  16587  CB  TRP A1036      17.145  54.583  30.718  1.00  1.680          C  
ATOM  16588  CG  TRP A1036      18.452  54.823  31.372  1.00  1.680          C  
ATOM  16589  CD1 TRP A1036      19.566  54.059  31.269  1.00  1.680          C  
ATOM  16590  CD2 TRP A1036      18.783  55.889  32.283  1.00  1.680          C  
ATOM  16591  NE1 TRP A1036      20.566  54.578  32.033  1.00  1.680          N  
ATOM  16592  CE2 TRP A1036      20.107  55.695  32.666  1.00  1.680          C  
ATOM  16593  CE3 TRP A1036      18.069  56.976  32.801  1.00  1.680          C  
ATOM  16594  CZ2 TRP A1036      20.748  56.551  33.545  1.00  1.680          C  
ATOM  16595  CZ3 TRP A1036      18.709  57.832  33.685  1.00  1.680          C  
ATOM  16596  CH2 TRP A1036      20.016  57.625  34.047  1.00  1.680          C  
ATOM  16597  H   TRP A1036      15.279  54.092  28.835  1.00  1.420          H  
ATOM  16598  HA  TRP A1036      17.079  56.372  29.541  1.00  1.450          H  
ATOM  16599 1HB  TRP A1036      16.354  54.869  31.410  1.00  2.020          H  
ATOM  16600 2HB  TRP A1036      17.044  53.541  30.538  1.00  2.020          H  
ATOM  16601  HD1 TRP A1036      19.646  53.169  30.656  1.00  2.020          H  
ATOM  16602  HE1 TRP A1036      21.495  54.186  32.113  1.00  2.020          H  
ATOM  16603  HE3 TRP A1036      17.031  57.147  32.519  1.00  2.020          H  
ATOM  16604  HZ2 TRP A1036      21.785  56.400  33.845  1.00  2.020          H  
ATOM  16605  HZ3 TRP A1036      18.147  58.674  34.087  1.00  2.020          H  
ATOM  16606  HH2 TRP A1036      20.491  58.315  34.743  1.00  2.020          H  
ATOM  16607  N   SER A1037      19.042  55.577  28.181  1.00  1.320          N  
ATOM  16608  CA  SER A1037      20.102  55.212  27.233  1.00  1.390          C  
ATOM  16609  C   SER A1037      21.178  54.267  27.778  1.00  1.150          C  
ATOM  16610  O   SER A1037      21.873  54.600  28.758  1.00  1.160          O  
ATOM  16611  CB  SER A1037      20.760  56.473  26.724  1.00  1.920          C  
ATOM  16612  OG  SER A1037      21.840  56.183  25.889  1.00  1.920          O  
ATOM  16613  H   SER A1037      19.126  56.445  28.692  1.00  1.580          H  
ATOM  16614  HA  SER A1037      19.620  54.708  26.385  1.00  1.670          H  
ATOM  16615 1HB  SER A1037      20.040  57.081  26.187  1.00  2.300          H  
ATOM  16616 2HB  SER A1037      21.107  57.060  27.571  1.00  2.300          H  
ATOM  16617  HG  SER A1037      22.284  57.017  25.737  1.00  2.300          H  
ATOM  16618  N   MET A1038      21.326  53.098  27.150  1.00  1.150          N  
ATOM  16619  CA  MET A1038      22.326  52.080  27.479  1.00  1.020          C  
ATOM  16620  C   MET A1038      23.368  52.095  26.355  1.00  0.970          C  
ATOM  16621  O   MET A1038      22.976  52.325  25.220  1.00  1.020          O  
ATOM  16622  CB  MET A1038      21.661  50.719  27.645  1.00  1.480          C  
ATOM  16623  CG  MET A1038      20.666  50.663  28.768  1.00  1.480          C  
ATOM  16624  SD  MET A1038      21.424  50.909  30.418  1.00  1.480          S  
ATOM  16625  CE  MET A1038      22.346  49.400  30.676  1.00  1.480          C  
ATOM  16626  H   MET A1038      20.698  52.928  26.368  1.00  1.380          H  
ATOM  16627  HA  MET A1038      22.798  52.369  28.420  1.00  1.220          H  
ATOM  16628 1HB  MET A1038      21.104  50.499  26.734  1.00  1.780          H  
ATOM  16629 2HB  MET A1038      22.388  49.931  27.761  1.00  1.780          H  
ATOM  16630 1HG  MET A1038      19.902  51.432  28.620  1.00  1.780          H  
ATOM  16631 2HG  MET A1038      20.179  49.693  28.753  1.00  1.780          H  
ATOM  16632 1HE  MET A1038      22.817  49.424  31.659  1.00  1.780          H  
ATOM  16633 2HE  MET A1038      21.674  48.550  30.614  1.00  1.780          H  
ATOM  16634 3HE  MET A1038      23.111  49.295  29.916  1.00  1.780          H  
ATOM  16635  N   PRO A1039      24.671  51.841  26.632  1.00  1.090          N  
ATOM  16636  CA  PRO A1039      25.801  51.912  25.688  1.00  1.160          C  
ATOM  16637  C   PRO A1039      25.841  50.959  24.476  1.00  1.140          C  
ATOM  16638  O   PRO A1039      25.201  51.320  23.513  1.00  1.520          O  
ATOM  16639  CB  PRO A1039      26.984  51.634  26.610  1.00  1.740          C  
ATOM  16640  CG  PRO A1039      26.441  50.898  27.814  1.00  1.740          C  
ATOM  16641  CD  PRO A1039      25.060  51.421  28.010  1.00  1.740          C  
ATOM  16642  HA  PRO A1039      25.866  52.945  25.316  1.00  1.390          H  
ATOM  16643 1HB  PRO A1039      27.649  51.021  26.076  1.00  2.090          H  
ATOM  16644 2HB  PRO A1039      27.522  52.558  26.856  1.00  2.090          H  
ATOM  16645 1HG  PRO A1039      26.457  49.799  27.629  1.00  2.090          H  
ATOM  16646 2HG  PRO A1039      27.091  51.068  28.683  1.00  2.090          H  
ATOM  16647 1HD  PRO A1039      24.435  50.608  28.376  1.00  2.090          H  
ATOM  16648 2HD  PRO A1039      25.079  52.264  28.711  1.00  2.090          H  
ATOM  16649  N   MET A1040      25.728  49.672  24.800  1.00  1.090          N  
ATOM  16650  CA  MET A1040      26.477  48.603  24.074  1.00  1.290          C  
ATOM  16651  C   MET A1040      26.713  48.644  22.517  1.00  1.000          C  
ATOM  16652  O   MET A1040      27.564  47.914  22.006  1.00  1.090          O  
ATOM  16653  CB  MET A1040      25.739  47.304  24.354  1.00  1.730          C  
ATOM  16654  CG  MET A1040      24.375  47.211  23.640  1.00  1.730          C  
ATOM  16655  SD  MET A1040      23.439  45.781  24.094  1.00  1.730          S  
ATOM  16656  CE  MET A1040      21.899  46.116  23.237  1.00  1.730          C  
ATOM  16657  H   MET A1040      24.775  49.400  24.939  1.00  1.310          H  
ATOM  16658  HA  MET A1040      27.458  48.542  24.538  1.00  1.550          H  
ATOM  16659 1HB  MET A1040      26.349  46.465  24.023  1.00  2.070          H  
ATOM  16660 2HB  MET A1040      25.582  47.185  25.432  1.00  2.070          H  
ATOM  16661 1HG  MET A1040      23.771  48.097  23.844  1.00  2.070          H  
ATOM  16662 2HG  MET A1040      24.534  47.165  22.565  1.00  2.070          H  
ATOM  16663 1HE  MET A1040      21.185  45.337  23.450  1.00  2.070          H  
ATOM  16664 2HE  MET A1040      21.486  47.070  23.569  1.00  2.070          H  
ATOM  16665 3HE  MET A1040      22.086  46.153  22.183  1.00  2.070          H  
ATOM  16666  N   HIS A1041      25.964  49.431  21.754  1.00  1.090          N  
ATOM  16667  CA  HIS A1041      25.988  49.355  20.275  1.00  1.290          C  
ATOM  16668  C   HIS A1041      27.153  50.030  19.549  1.00  1.400          C  
ATOM  16669  O   HIS A1041      26.959  51.014  18.831  1.00  1.380          O  
ATOM  16670  CB  HIS A1041      24.668  49.901  19.728  1.00  1.730          C  
ATOM  16671  CG  HIS A1041      24.383  51.311  20.110  1.00  1.730          C  
ATOM  16672  ND1 HIS A1041      24.946  52.389  19.460  1.00  1.730          N  
ATOM  16673  CD2 HIS A1041      23.594  51.819  21.074  1.00  1.730          C  
ATOM  16674  CE1 HIS A1041      24.512  53.502  20.016  1.00  1.730          C  
ATOM  16675  NE2 HIS A1041      23.694  53.176  21.000  1.00  1.730          N  
ATOM  16676  H   HIS A1041      25.338  50.096  22.207  1.00  1.310          H  
ATOM  16677  HA  HIS A1041      26.024  48.301  20.000  1.00  1.550          H  
ATOM  16678 1HB  HIS A1041      24.667  49.837  18.642  1.00  2.070          H  
ATOM  16679 2HB  HIS A1041      23.849  49.286  20.099  1.00  2.070          H  
ATOM  16680  HD1 HIS A1041      25.846  52.342  18.985  1.00  2.070          H  
ATOM  16681  HD2 HIS A1041      22.956  51.359  21.831  1.00  2.070          H  
ATOM  16682  HE1 HIS A1041      24.845  54.472  19.636  1.00  2.070          H  
ATOM  16683  N   GLN A1042      28.370  49.510  19.707  1.00  1.590          N  
ATOM  16684  CA  GLN A1042      29.475  50.233  19.077  1.00  1.730          C  
ATOM  16685  C   GLN A1042      29.628  49.994  17.581  1.00  1.540          C  
ATOM  16686  O   GLN A1042      28.929  49.183  16.966  1.00  1.680          O  
ATOM  16687  CB  GLN A1042      30.831  49.938  19.722  1.00  2.370          C  
ATOM  16688  CG  GLN A1042      31.438  48.578  19.439  1.00  2.370          C  
ATOM  16689  CD  GLN A1042      32.856  48.582  19.891  1.00  2.370          C  
ATOM  16690  OE1 GLN A1042      33.201  48.181  21.018  1.00  2.370          O  
ATOM  16691  NE2 GLN A1042      33.713  49.056  18.988  1.00  2.370          N  
ATOM  16692  H   GLN A1042      28.460  48.700  20.321  1.00  1.910          H  
ATOM  16693  HA  GLN A1042      29.279  51.294  19.189  1.00  2.080          H  
ATOM  16694 1HB  GLN A1042      31.556  50.695  19.431  1.00  2.840          H  
ATOM  16695 2HB  GLN A1042      30.720  50.011  20.804  1.00  2.840          H  
ATOM  16696 1HG  GLN A1042      30.896  47.818  20.002  1.00  2.840          H  
ATOM  16697 2HG  GLN A1042      31.424  48.345  18.372  1.00  2.840          H  
ATOM  16698 1HE2 GLN A1042      34.690  49.105  19.183  1.00  2.840          H  
ATOM  16699 2HE2 GLN A1042      33.380  49.350  18.054  1.00  2.840          H  
ATOM  16700  N   LEU A1043      30.616  50.687  17.010  1.00  1.520          N  
ATOM  16701  CA  LEU A1043      30.920  50.715  15.590  1.00  1.550          C  
ATOM  16702  C   LEU A1043      32.166  49.899  15.238  1.00  1.570          C  
ATOM  16703  O   LEU A1043      33.009  49.628  16.101  1.00  1.850          O  
ATOM  16704  CB  LEU A1043      31.153  52.185  15.156  1.00  2.160          C  
ATOM  16705  CG  LEU A1043      29.908  53.192  15.026  1.00  2.160          C  
ATOM  16706  CD1 LEU A1043      28.943  52.683  13.996  1.00  2.160          C  
ATOM  16707  CD2 LEU A1043      29.191  53.397  16.385  1.00  2.160          C  
ATOM  16708  H   LEU A1043      31.157  51.292  17.608  1.00  1.820          H  
ATOM  16709  HA  LEU A1043      30.083  50.284  15.050  1.00  1.860          H  
ATOM  16710 1HB  LEU A1043      31.843  52.628  15.867  1.00  2.590          H  
ATOM  16711 2HB  LEU A1043      31.648  52.175  14.184  1.00  2.590          H  
ATOM  16712  HG  LEU A1043      30.277  54.158  14.686  1.00  2.590          H  
ATOM  16713 1HD1 LEU A1043      28.113  53.383  13.894  1.00  2.590          H  
ATOM  16714 2HD1 LEU A1043      29.464  52.595  13.058  1.00  2.590          H  
ATOM  16715 3HD1 LEU A1043      28.566  51.739  14.278  1.00  2.590          H  
ATOM  16716 1HD2 LEU A1043      28.370  54.104  16.250  1.00  2.590          H  
ATOM  16717 2HD2 LEU A1043      28.771  52.481  16.749  1.00  2.590          H  
ATOM  16718 3HD2 LEU A1043      29.890  53.794  17.122  1.00  2.590          H  
ATOM  16719  N   ASP A1044      32.266  49.508  13.954  1.00  1.560          N  
ATOM  16720  CA  ASP A1044      33.371  48.746  13.359  1.00  1.730          C  
ATOM  16721  C   ASP A1044      33.580  47.382  14.015  1.00  1.620          C  
ATOM  16722  O   ASP A1044      34.703  46.915  14.201  1.00  1.900          O  
ATOM  16723  CB  ASP A1044      34.669  49.550  13.409  1.00  2.350          C  
ATOM  16724  CG  ASP A1044      35.654  49.100  12.347  1.00  2.350          C  
ATOM  16725  OD1 ASP A1044      35.176  48.696  11.281  1.00  2.350          O  
ATOM  16726  OD2 ASP A1044      36.849  49.215  12.540  1.00  2.350          O  
ATOM  16727  H   ASP A1044      31.536  49.751  13.279  1.00  1.870          H  
ATOM  16728  HA  ASP A1044      33.127  48.562  12.315  1.00  2.080          H  
ATOM  16729 1HB  ASP A1044      34.455  50.609  13.281  1.00  2.820          H  
ATOM  16730 2HB  ASP A1044      35.133  49.425  14.388  1.00  2.820          H  
ATOM  16731  N   SER A1045      32.470  46.743  14.330  1.00  1.730          N  
ATOM  16732  CA  SER A1045      32.421  45.422  14.924  1.00  2.110          C  
ATOM  16733  C   SER A1045      32.976  44.321  14.030  1.00  1.910          C  
ATOM  16734  O   SER A1045      32.828  44.338  12.808  1.00  2.090          O  
ATOM  16735  CB  SER A1045      31.003  45.091  15.317  1.00  2.800          C  
ATOM  16736  OG  SER A1045      30.904  43.776  15.758  1.00  2.800          O  
ATOM  16737  H   SER A1045      31.591  47.203  14.137  1.00  2.080          H  
ATOM  16738  HA  SER A1045      33.026  45.452  15.829  1.00  2.530          H  
ATOM  16739 1HB  SER A1045      30.679  45.772  16.104  1.00  3.360          H  
ATOM  16740 2HB  SER A1045      30.351  45.234  14.475  1.00  3.360          H  
ATOM  16741  HG  SER A1045      29.996  43.684  16.080  1.00  3.360          H  
ATOM  16742  N   LEU A1046      33.585  43.321  14.640  1.00  1.890          N  
ATOM  16743  CA  LEU A1046      34.097  42.140  13.953  1.00  1.940          C  
ATOM  16744  C   LEU A1046      32.949  41.337  13.305  1.00  2.020          C  
ATOM  16745  O   LEU A1046      33.146  40.582  12.356  1.00  2.490          O  
ATOM  16746  CB  LEU A1046      34.875  41.280  14.952  1.00  2.700          C  
ATOM  16747  CG  LEU A1046      36.207  41.841  15.510  1.00  2.700          C  
ATOM  16748  CD1 LEU A1046      36.676  40.936  16.654  1.00  2.700          C  
ATOM  16749  CD2 LEU A1046      37.271  41.883  14.415  1.00  2.700          C  
ATOM  16750  H   LEU A1046      33.709  43.406  15.651  1.00  2.270          H  
ATOM  16751  HA  LEU A1046      34.757  42.471  13.156  1.00  2.330          H  
ATOM  16752 1HB  LEU A1046      34.244  41.144  15.817  1.00  3.240          H  
ATOM  16753 2HB  LEU A1046      35.078  40.327  14.498  1.00  3.240          H  
ATOM  16754  HG  LEU A1046      36.044  42.850  15.908  1.00  3.240          H  
ATOM  16755 1HD1 LEU A1046      37.603  41.323  17.075  1.00  3.240          H  
ATOM  16756 2HD1 LEU A1046      35.917  40.915  17.445  1.00  3.240          H  
ATOM  16757 3HD1 LEU A1046      36.841  39.935  16.298  1.00  3.240          H  
ATOM  16758 1HD2 LEU A1046      38.201  42.269  14.835  1.00  3.240          H  
ATOM  16759 2HD2 LEU A1046      37.438  40.882  14.035  1.00  3.240          H  
ATOM  16760 3HD2 LEU A1046      36.953  42.533  13.607  1.00  3.240          H  
ATOM  16761  N   PHE A1047      31.730  41.542  13.785  1.00  2.110          N  
ATOM  16762  CA  PHE A1047      30.544  40.876  13.261  1.00  2.370          C  
ATOM  16763  C   PHE A1047      30.198  41.445  11.876  1.00  2.060          C  
ATOM  16764  O   PHE A1047      29.471  40.837  11.085  1.00  2.350          O  
ATOM  16765  CB  PHE A1047      29.374  41.087  14.221  1.00  3.210          C  
ATOM  16766  CG  PHE A1047      29.468  40.283  15.499  1.00  3.210          C  
ATOM  16767  CD1 PHE A1047      30.315  40.659  16.556  1.00  3.210          C  
ATOM  16768  CD2 PHE A1047      28.673  39.164  15.669  1.00  3.210          C  
ATOM  16769  CE1 PHE A1047      30.368  39.916  17.713  1.00  3.210          C  
ATOM  16770  CE2 PHE A1047      28.727  38.433  16.829  1.00  3.210          C  
ATOM  16771  CZ  PHE A1047      29.579  38.808  17.850  1.00  3.210          C  
ATOM  16772  H   PHE A1047      31.622  42.205  14.552  1.00  2.530          H  
ATOM  16773  HA  PHE A1047      30.748  39.809  13.166  1.00  2.840          H  
ATOM  16774 1HB  PHE A1047      29.292  42.139  14.473  1.00  3.860          H  
ATOM  16775 2HB  PHE A1047      28.449  40.802  13.716  1.00  3.860          H  
ATOM  16776  HD1 PHE A1047      30.949  41.526  16.472  1.00  3.860          H  
ATOM  16777  HD2 PHE A1047      27.990  38.859  14.869  1.00  3.860          H  
ATOM  16778  HE1 PHE A1047      31.036  40.211  18.519  1.00  3.860          H  
ATOM  16779  HE2 PHE A1047      28.087  37.558  16.952  1.00  3.860          H  
ATOM  16780  HZ  PHE A1047      29.611  38.220  18.769  1.00  3.860          H  
ATOM  16781  N   HIS A1048      30.754  42.615  11.552  1.00  2.220          N  
ATOM  16782  CA  HIS A1048      30.465  43.289  10.307  1.00  2.700          C  
ATOM  16783  C   HIS A1048      31.187  42.644   9.155  1.00  3.090          C  
ATOM  16784  O   HIS A1048      30.901  42.958   8.002  1.00  3.710          O  
ATOM  16785  CB  HIS A1048      30.801  44.771  10.397  1.00  3.590          C  
ATOM  16786  CG  HIS A1048      29.897  45.485  11.348  1.00  3.590          C  
ATOM  16787  ND1 HIS A1048      30.096  46.787  11.750  1.00  3.590          N  
ATOM  16788  CD2 HIS A1048      28.780  45.066  11.976  1.00  3.590          C  
ATOM  16789  CE1 HIS A1048      29.136  47.131  12.578  1.00  3.590          C  
ATOM  16790  NE2 HIS A1048      28.334  46.101  12.734  1.00  3.590          N  
ATOM  16791  H   HIS A1048      31.408  43.074  12.186  1.00  2.660          H  
ATOM  16792  HA  HIS A1048      29.401  43.213  10.093  1.00  3.240          H  
ATOM  16793 1HB  HIS A1048      31.834  44.911  10.696  1.00  4.310          H  
ATOM  16794 2HB  HIS A1048      30.694  45.207   9.419  1.00  4.310          H  
ATOM  16795  HD1 HIS A1048      30.686  47.488  11.299  1.00  4.310          H  
ATOM  16796  HD2 HIS A1048      28.234  44.122  11.979  1.00  4.310          H  
ATOM  16797  HE1 HIS A1048      29.119  48.129  13.000  1.00  4.310          H  
ATOM  16798  N   LYS A1049      32.054  41.655   9.437  1.00  3.340          N  
ATOM  16799  CA  LYS A1049      32.765  40.934   8.390  1.00  4.020          C  
ATOM  16800  C   LYS A1049      31.774  40.294   7.433  1.00  4.030          C  
ATOM  16801  O   LYS A1049      32.097  40.020   6.286  1.00  4.570          O  
ATOM  16802  CB  LYS A1049      33.670  39.856   8.969  1.00  5.360          C  
ATOM  16803  CG  LYS A1049      34.872  40.373   9.704  1.00  5.360          C  
ATOM  16804  CD  LYS A1049      35.667  39.220  10.273  1.00  5.360          C  
ATOM  16805  CE  LYS A1049      36.773  39.707  11.144  1.00  5.360          C  
ATOM  16806  NZ  LYS A1049      37.571  38.599  11.668  1.00  5.360          N  
ATOM  16807  H   LYS A1049      32.245  41.406  10.414  1.00  4.010          H  
ATOM  16808  HA  LYS A1049      33.375  41.635   7.830  1.00  4.820          H  
ATOM  16809 1HB  LYS A1049      33.095  39.243   9.670  1.00  6.430          H  
ATOM  16810 2HB  LYS A1049      34.017  39.206   8.168  1.00  6.430          H  
ATOM  16811 1HG  LYS A1049      35.503  40.916   8.998  1.00  6.430          H  
ATOM  16812 2HG  LYS A1049      34.579  41.060  10.485  1.00  6.430          H  
ATOM  16813 1HD  LYS A1049      35.013  38.576  10.872  1.00  6.430          H  
ATOM  16814 2HD  LYS A1049      36.091  38.627   9.463  1.00  6.430          H  
ATOM  16815 1HE  LYS A1049      37.424  40.375  10.583  1.00  6.430          H  
ATOM  16816 2HE  LYS A1049      36.336  40.251  11.979  1.00  6.430          H  
ATOM  16817 1HZ  LYS A1049      38.314  38.988  12.250  1.00  6.430          H  
ATOM  16818 2HZ  LYS A1049      36.971  37.919  12.221  1.00  6.430          H  
ATOM  16819 3HZ  LYS A1049      38.000  38.109  10.899  1.00  6.430          H  
ATOM  16820  N   ALA A1050      30.535  40.090   7.879  1.00  3.920          N  
ATOM  16821  CA  ALA A1050      29.503  39.485   7.063  1.00  4.330          C  
ATOM  16822  C   ALA A1050      29.292  40.241   5.745  1.00  4.550          C  
ATOM  16823  O   ALA A1050      28.879  39.649   4.745  1.00  4.580          O  
ATOM  16824  CB  ALA A1050      28.213  39.474   7.844  1.00  5.900          C  
ATOM  16825  H   ALA A1050      30.305  40.359   8.843  1.00  4.700          H  
ATOM  16826  HA  ALA A1050      29.805  38.465   6.829  1.00  5.200          H  
ATOM  16827 1HB  ALA A1050      27.430  39.005   7.259  1.00  7.080          H  
ATOM  16828 2HB  ALA A1050      28.379  38.928   8.760  1.00  7.080          H  
ATOM  16829 3HB  ALA A1050      27.926  40.498   8.080  1.00  7.080          H  
ATOM  16830  N   LYS A1051      29.515  41.561   5.760  1.00  5.100          N  
ATOM  16831  CA  LYS A1051      29.322  42.408   4.591  1.00  5.710          C  
ATOM  16832  C   LYS A1051      30.616  42.993   4.022  1.00  5.740          C  
ATOM  16833  O   LYS A1051      30.571  43.916   3.198  1.00  5.870          O  
ATOM  16834  CB  LYS A1051      28.376  43.535   4.933  1.00  7.750          C  
ATOM  16835  CG  LYS A1051      26.978  43.101   5.277  1.00  7.750          C  
ATOM  16836  CD  LYS A1051      26.155  44.302   5.580  1.00  7.750          C  
ATOM  16837  CE  LYS A1051      24.749  43.970   5.955  1.00  7.750          C  
ATOM  16838  NZ  LYS A1051      24.049  45.194   6.326  1.00  7.750          N  
ATOM  16839  H   LYS A1051      29.873  42.003   6.614  1.00  6.120          H  
ATOM  16840  HA  LYS A1051      28.869  41.800   3.808  1.00  6.850          H  
ATOM  16841 1HB  LYS A1051      28.778  44.063   5.798  1.00  9.300          H  
ATOM  16842 2HB  LYS A1051      28.330  44.240   4.108  1.00  9.300          H  
ATOM  16843 1HG  LYS A1051      26.545  42.552   4.440  1.00  9.300          H  
ATOM  16844 2HG  LYS A1051      27.001  42.446   6.148  1.00  9.300          H  
ATOM  16845 1HD  LYS A1051      26.608  44.842   6.409  1.00  9.300          H  
ATOM  16846 2HD  LYS A1051      26.135  44.959   4.710  1.00  9.300          H  
ATOM  16847 1HE  LYS A1051      24.237  43.499   5.119  1.00  9.300          H  
ATOM  16848 2HE  LYS A1051      24.751  43.289   6.805  1.00  9.300          H  
ATOM  16849 1HZ  LYS A1051      23.097  45.012   6.605  1.00  9.300          H  
ATOM  16850 2HZ  LYS A1051      24.570  45.601   7.102  1.00  9.300          H  
ATOM  16851 3HZ  LYS A1051      24.044  45.845   5.542  1.00  9.300          H  
ATOM  16852  N   ILE A1052      31.764  42.507   4.479  1.00  6.010          N  
ATOM  16853  CA  ILE A1052      33.029  43.052   4.014  1.00  6.470          C  
ATOM  16854  C   ILE A1052      33.699  41.926   3.199  1.00  6.830          C  
ATOM  16855  O   ILE A1052      33.905  40.849   3.748  1.00  7.280          O  
ATOM  16856  CB  ILE A1052      33.889  43.509   5.212  1.00  8.870          C  
ATOM  16857  CG1 ILE A1052      33.104  44.559   6.040  1.00  8.870          C  
ATOM  16858  CG2 ILE A1052      35.160  44.160   4.699  1.00  8.870          C  
ATOM  16859  CD1 ILE A1052      33.697  44.878   7.407  1.00  8.870          C  
ATOM  16860  H   ILE A1052      31.763  41.712   5.127  1.00  7.210          H  
ATOM  16861  HA  ILE A1052      32.832  43.929   3.423  1.00  7.760          H  
ATOM  16862  HB  ILE A1052      34.126  42.661   5.843  1.00 10.650          H  
ATOM  16863 1HG1 ILE A1052      33.048  45.482   5.463  1.00 10.650          H  
ATOM  16864 2HG1 ILE A1052      32.098  44.196   6.201  1.00 10.650          H  
ATOM  16865 1HG2 ILE A1052      35.768  44.495   5.517  1.00 10.650          H  
ATOM  16866 2HG2 ILE A1052      35.714  43.443   4.120  1.00 10.650          H  
ATOM  16867 3HG2 ILE A1052      34.910  45.017   4.072  1.00 10.650          H  
ATOM  16868 1HD1 ILE A1052      33.072  45.601   7.902  1.00 10.650          H  
ATOM  16869 2HD1 ILE A1052      33.734  43.978   8.009  1.00 10.650          H  
ATOM  16870 3HD1 ILE A1052      34.692  45.284   7.307  1.00 10.650          H  
ATOM  16871  N   GLY A1053      34.040  42.117   1.911  1.00  6.890          N  
ATOM  16872  CA  GLY A1053      33.957  43.341   1.119  1.00  7.330          C  
ATOM  16873  C   GLY A1053      35.304  44.021   1.225  1.00  7.000          C  
ATOM  16874  O   GLY A1053      36.250  43.430   1.740  1.00  7.410          O  
ATOM  16875  H   GLY A1053      34.427  41.318   1.436  1.00  8.270          H  
ATOM  16876 1HA  GLY A1053      33.770  43.074   0.080  1.00  8.800          H  
ATOM  16877 2HA  GLY A1053      33.147  43.997   1.413  1.00  8.800          H  
ATOM  16878  N   MET A1054      35.438  45.209   0.660  1.00  6.580          N  
ATOM  16879  CA  MET A1054      36.742  45.869   0.664  1.00  6.640          C  
ATOM  16880  C   MET A1054      36.713  47.291   1.232  1.00  6.400          C  
ATOM  16881  O   MET A1054      36.593  48.139   0.347  1.00  6.010          O  
ATOM  16882  CB  MET A1054      37.313  45.860  -0.759  1.00  9.270          C  
ATOM  16883  CG  MET A1054      37.638  44.441  -1.294  1.00  9.270          C  
ATOM  16884  SD  MET A1054      38.197  44.391  -3.032  1.00  9.270          S  
ATOM  16885  CE  MET A1054      39.830  45.123  -2.996  1.00  9.270          C  
ATOM  16886  H   MET A1054      34.642  45.664   0.234  1.00  7.900          H  
ATOM  16887  HA  MET A1054      37.416  45.291   1.295  1.00  7.970          H  
ATOM  16888 1HB  MET A1054      36.606  46.328  -1.443  1.00 11.130          H  
ATOM  16889 2HB  MET A1054      38.228  46.447  -0.778  1.00 11.130          H  
ATOM  16890 1HG  MET A1054      38.420  43.998  -0.666  1.00 11.130          H  
ATOM  16891 2HG  MET A1054      36.758  43.816  -1.212  1.00 11.130          H  
ATOM  16892 1HE  MET A1054      40.246  45.124  -4.003  1.00 11.130          H  
ATOM  16893 2HE  MET A1054      39.768  46.145  -2.629  1.00 11.130          H  
ATOM  16894 3HE  MET A1054      40.475  44.543  -2.343  1.00 11.130          H  
ATOM  16895  N   LYS A1055      35.956  47.402   2.340  1.00  6.770          N  
ATOM  16896  CA  LYS A1055      36.306  48.507   3.244  1.00  7.080          C  
ATOM  16897  C   LYS A1055      35.762  48.399   4.667  1.00  7.120          C  
ATOM  16898  O   LYS A1055      34.738  47.761   4.920  1.00  7.420          O  
ATOM  16899  CB  LYS A1055      35.781  49.851   2.710  1.00  9.790          C  
ATOM  16900  CG  LYS A1055      34.236  49.948   2.628  1.00  9.790          C  
ATOM  16901  CD  LYS A1055      33.786  51.303   2.086  1.00  9.790          C  
ATOM  16902  CE  LYS A1055      32.261  51.414   2.047  1.00  9.790          C  
ATOM  16903  NZ  LYS A1055      31.816  52.734   1.521  1.00  9.790          N  
ATOM  16904  H   LYS A1055      34.968  47.385   2.156  1.00  8.120          H  
ATOM  16905  HA  LYS A1055      37.394  48.550   3.314  1.00  8.500          H  
ATOM  16906 1HB  LYS A1055      36.111  50.647   3.379  1.00 11.750          H  
ATOM  16907 2HB  LYS A1055      36.196  50.070   1.733  1.00 11.750          H  
ATOM  16908 1HG  LYS A1055      33.859  49.167   1.972  1.00 11.750          H  
ATOM  16909 2HG  LYS A1055      33.802  49.812   3.618  1.00 11.750          H  
ATOM  16910 1HD  LYS A1055      34.184  52.093   2.724  1.00 11.750          H  
ATOM  16911 2HD  LYS A1055      34.178  51.439   1.078  1.00 11.750          H  
ATOM  16912 1HE  LYS A1055      31.861  50.626   1.411  1.00 11.750          H  
ATOM  16913 2HE  LYS A1055      31.867  51.285   3.058  1.00 11.750          H  
ATOM  16914 1HZ  LYS A1055      30.805  52.772   1.510  1.00 11.750          H  
ATOM  16915 2HZ  LYS A1055      32.172  53.472   2.113  1.00 11.750          H  
ATOM  16916 3HZ  LYS A1055      32.165  52.859   0.582  1.00 11.750          H  
ATOM  16917  N   PHE A1056      36.411  49.150   5.555  1.00  7.140          N  
ATOM  16918  CA  PHE A1056      35.977  49.416   6.924  1.00  7.530          C  
ATOM  16919  C   PHE A1056      36.646  50.787   7.229  1.00  7.820          C  
ATOM  16920  O   PHE A1056      37.511  51.190   6.445  1.00  8.340          O  
ATOM  16921  CB  PHE A1056      36.402  48.293   7.876  1.00 10.390          C  
ATOM  16922  CG  PHE A1056      37.846  48.216   8.104  1.00 10.390          C  
ATOM  16923  CD1 PHE A1056      38.419  48.829   9.213  1.00 10.390          C  
ATOM  16924  CD2 PHE A1056      38.647  47.562   7.226  1.00 10.390          C  
ATOM  16925  CE1 PHE A1056      39.768  48.774   9.420  1.00 10.390          C  
ATOM  16926  CE2 PHE A1056      39.993  47.504   7.422  1.00 10.390          C  
ATOM  16927  CZ  PHE A1056      40.563  48.107   8.519  1.00 10.390          C  
ATOM  16928  H   PHE A1056      37.263  49.608   5.257  1.00  8.570          H  
ATOM  16929  HA  PHE A1056      34.894  49.506   6.930  1.00  9.040          H  
ATOM  16930 1HB  PHE A1056      35.906  48.384   8.832  1.00 12.460          H  
ATOM  16931 2HB  PHE A1056      36.078  47.341   7.452  1.00 12.460          H  
ATOM  16932  HD1 PHE A1056      37.787  49.354   9.932  1.00 12.460          H  
ATOM  16933  HD2 PHE A1056      38.199  47.096   6.369  1.00 12.460          H  
ATOM  16934  HE1 PHE A1056      40.202  49.258  10.296  1.00 12.460          H  
ATOM  16935  HE2 PHE A1056      40.616  46.985   6.714  1.00 12.460          H  
ATOM  16936  HZ  PHE A1056      41.641  48.053   8.668  1.00 12.460          H  
ATOM  16937  N   ILE A1057      36.302  51.540   8.301  1.00  7.820          N  
ATOM  16938  CA  ILE A1057      35.377  51.220   9.388  1.00  8.050          C  
ATOM  16939  C   ILE A1057      33.982  50.951   8.894  1.00  7.880          C  
ATOM  16940  O   ILE A1057      33.517  51.594   7.954  1.00  8.160          O  
ATOM  16941  CB  ILE A1057      35.347  52.329  10.468  1.00 11.180          C  
ATOM  16942  CG1 ILE A1057      34.861  53.702   9.877  1.00 11.180          C  
ATOM  16943  CG2 ILE A1057      36.748  52.438  11.084  1.00 11.180          C  
ATOM  16944  CD1 ILE A1057      34.540  54.763  10.930  1.00 11.180          C  
ATOM  16945  H   ILE A1057      36.769  52.429   8.360  1.00  9.380          H  
ATOM  16946  HA  ILE A1057      35.738  50.335   9.871  1.00  9.660          H  
ATOM  16947  HB  ILE A1057      34.635  52.047  11.244  1.00 13.410          H  
ATOM  16948 1HG1 ILE A1057      35.617  54.096   9.208  1.00 13.410          H  
ATOM  16949 2HG1 ILE A1057      33.942  53.550   9.312  1.00 13.410          H  
ATOM  16950 1HG2 ILE A1057      36.762  53.176  11.875  1.00 13.410          H  
ATOM  16951 2HG2 ILE A1057      37.032  51.474  11.498  1.00 13.410          H  
ATOM  16952 3HG2 ILE A1057      37.468  52.717  10.321  1.00 13.410          H  
ATOM  16953 1HD1 ILE A1057      34.188  55.673  10.429  1.00 13.410          H  
ATOM  16954 2HD1 ILE A1057      33.751  54.389  11.582  1.00 13.410          H  
ATOM  16955 3HD1 ILE A1057      35.416  54.998  11.512  1.00 13.410          H  
ATOM  16956  N   PHE A1058      33.330  49.958   9.479  1.00  7.740          N  
ATOM  16957  CA  PHE A1058      32.007  49.606   8.990  1.00  7.880          C  
ATOM  16958  C   PHE A1058      30.940  49.794  10.085  1.00  8.020          C  
ATOM  16959  O   PHE A1058      31.057  49.251  11.196  1.00  8.350          O  
ATOM  16960  CB  PHE A1058      32.062  48.165   8.487  1.00 10.980          C  
ATOM  16961  CG  PHE A1058      30.912  47.720   7.643  1.00 10.980          C  
ATOM  16962  CD1 PHE A1058      31.094  47.653   6.260  1.00 10.980          C  
ATOM  16963  CD2 PHE A1058      29.682  47.401   8.156  1.00 10.980          C  
ATOM  16964  CE1 PHE A1058      30.071  47.262   5.440  1.00 10.980          C  
ATOM  16965  CE2 PHE A1058      28.659  47.018   7.341  1.00 10.980          C  
ATOM  16966  CZ  PHE A1058      28.851  46.949   5.976  1.00 10.980          C  
ATOM  16967  H   PHE A1058      33.799  49.440  10.240  1.00  9.290          H  
ATOM  16968  HA  PHE A1058      31.753  50.259   8.153  1.00  9.460          H  
ATOM  16969 1HB  PHE A1058      32.972  48.036   7.902  1.00 13.170          H  
ATOM  16970 2HB  PHE A1058      32.134  47.493   9.338  1.00 13.170          H  
ATOM  16971  HD1 PHE A1058      32.076  47.906   5.825  1.00 13.170          H  
ATOM  16972  HD2 PHE A1058      29.511  47.456   9.220  1.00 13.170          H  
ATOM  16973  HE1 PHE A1058      30.227  47.205   4.361  1.00 13.170          H  
ATOM  16974  HE2 PHE A1058      27.691  46.775   7.778  1.00 13.170          H  
ATOM  16975  HZ  PHE A1058      28.038  46.646   5.323  1.00 13.170          H  
ATOM  16976  N   GLY A1059      29.918  50.589   9.781  1.00  8.060          N  
ATOM  16977  CA  GLY A1059      28.844  50.884  10.726  1.00  8.340          C  
ATOM  16978  C   GLY A1059      27.671  49.925  10.613  1.00  7.930          C  
ATOM  16979  O   GLY A1059      27.831  48.777  10.212  1.00  8.220          O  
ATOM  16980  H   GLY A1059      29.898  51.025   8.863  1.00  9.670          H  
ATOM  16981 1HA  GLY A1059      29.241  50.832  11.731  1.00 10.010          H  
ATOM  16982 2HA  GLY A1059      28.491  51.903  10.578  1.00 10.010          H  
ATOM  16983  N   PHE A1060      26.482  50.376  10.993  1.00  7.460          N  
ATOM  16984  CA  PHE A1060      25.342  49.466  10.981  1.00  7.230          C  
ATOM  16985  C   PHE A1060      23.981  50.120  10.829  1.00  6.580          C  
ATOM  16986  O   PHE A1060      23.783  51.294  11.150  1.00  7.000          O  
ATOM  16987  CB  PHE A1060      25.338  48.643  12.276  1.00 10.210          C  
ATOM  16988  CG  PHE A1060      25.286  49.474  13.562  1.00 10.210          C  
ATOM  16989  CD1 PHE A1060      24.089  49.884  14.121  1.00 10.210          C  
ATOM  16990  CD2 PHE A1060      26.446  49.810  14.236  1.00 10.210          C  
ATOM  16991  CE1 PHE A1060      24.064  50.619  15.285  1.00 10.210          C  
ATOM  16992  CE2 PHE A1060      26.401  50.533  15.410  1.00 10.210          C  
ATOM  16993  CZ  PHE A1060      25.219  50.939  15.921  1.00 10.210          C  
ATOM  16994  H   PHE A1060      26.375  51.340  11.286  1.00  8.950          H  
ATOM  16995  HA  PHE A1060      25.467  48.780  10.140  1.00  8.680          H  
ATOM  16996 1HB  PHE A1060      24.470  47.978  12.276  1.00 12.260          H  
ATOM  16997 2HB  PHE A1060      26.223  48.014  12.307  1.00 12.260          H  
ATOM  16998  HD1 PHE A1060      23.150  49.635  13.637  1.00 12.260          H  
ATOM  16999  HD2 PHE A1060      27.402  49.492  13.840  1.00 12.260          H  
ATOM  17000  HE1 PHE A1060      23.109  50.947  15.699  1.00 12.260          H  
ATOM  17001  HE2 PHE A1060      27.314  50.786  15.940  1.00 12.260          H  
ATOM  17002  HZ  PHE A1060      25.196  51.517  16.844  1.00 12.260          H  
ATOM  17003  N   GLU A1061      23.025  49.311  10.377  1.00  5.800          N  
ATOM  17004  CA  GLU A1061      21.625  49.683  10.286  1.00  5.360          C  
ATOM  17005  C   GLU A1061      20.982  49.541  11.655  1.00  5.040          C  
ATOM  17006  O   GLU A1061      21.354  48.643  12.426  1.00  5.290          O  
ATOM  17007  CB  GLU A1061      20.914  48.758   9.295  1.00  7.680          C  
ATOM  17008  CG  GLU A1061      21.546  48.732   7.903  1.00  7.680          C  
ATOM  17009  CD  GLU A1061      22.679  47.742   7.812  1.00  7.680          C  
ATOM  17010  OE1 GLU A1061      23.064  47.215   8.835  1.00  7.680          O  
ATOM  17011  OE2 GLU A1061      23.169  47.489   6.740  1.00  7.680          O  
ATOM  17012  H   GLU A1061      23.286  48.373  10.078  1.00  6.960          H  
ATOM  17013  HA  GLU A1061      21.544  50.718   9.957  1.00  6.430          H  
ATOM  17014 1HB  GLU A1061      20.897  47.740   9.684  1.00  9.220          H  
ATOM  17015 2HB  GLU A1061      19.876  49.080   9.183  1.00  9.220          H  
ATOM  17016 1HG  GLU A1061      20.782  48.459   7.176  1.00  9.220          H  
ATOM  17017 2HG  GLU A1061      21.904  49.733   7.656  1.00  9.220          H  
ATOM  17018  N   ALA A1062      19.939  50.344  11.911  1.00  4.780          N  
ATOM  17019  CA  ALA A1062      19.157  50.234  13.137  1.00  4.670          C  
ATOM  17020  C   ALA A1062      18.468  48.890  13.233  1.00  3.960          C  
ATOM  17021  O   ALA A1062      18.131  48.421  14.315  1.00  4.260          O  
ATOM  17022  CB  ALA A1062      18.138  51.315  13.207  1.00  6.580          C  
ATOM  17023  H   ALA A1062      19.649  51.061  11.240  1.00  5.740          H  
ATOM  17024  HA  ALA A1062      19.842  50.328  13.986  1.00  5.600          H  
ATOM  17025 1HB  ALA A1062      17.590  51.222  14.137  1.00  7.900          H  
ATOM  17026 2HB  ALA A1062      18.642  52.272  13.161  1.00  7.900          H  
ATOM  17027 3HB  ALA A1062      17.453  51.211  12.362  1.00  7.900          H  
ATOM  17028  N   ASP A1063      18.224  48.268  12.082  1.00  3.380          N  
ATOM  17029  CA  ASP A1063      17.578  46.977  12.074  1.00  3.040          C  
ATOM  17030  C   ASP A1063      18.393  45.959  12.838  1.00  2.330          C  
ATOM  17031  O   ASP A1063      17.825  45.047  13.430  1.00  2.770          O  
ATOM  17032  CB  ASP A1063      17.356  46.463  10.651  1.00  4.390          C  
ATOM  17033  CG  ASP A1063      16.232  47.170   9.908  1.00  4.390          C  
ATOM  17034  OD1 ASP A1063      15.454  47.846  10.537  1.00  4.390          O  
ATOM  17035  OD2 ASP A1063      16.157  47.015   8.719  1.00  4.390          O  
ATOM  17036  H   ASP A1063      18.495  48.698  11.212  1.00  4.060          H  
ATOM  17037  HA  ASP A1063      16.610  47.076  12.564  1.00  3.650          H  
ATOM  17038 1HB  ASP A1063      18.277  46.587  10.080  1.00  5.270          H  
ATOM  17039 2HB  ASP A1063      17.144  45.395  10.683  1.00  5.270          H  
ATOM  17040  N   ASN A1064      19.722  46.061  12.814  1.00  1.730          N  
ATOM  17041  CA  ASN A1064      20.493  45.072  13.527  1.00  1.630          C  
ATOM  17042  C   ASN A1064      20.760  45.503  14.954  1.00  1.540          C  
ATOM  17043  O   ASN A1064      20.536  44.708  15.874  1.00  2.180          O  
ATOM  17044  CB  ASN A1064      21.764  44.758  12.787  1.00  2.320          C  
ATOM  17045  CG  ASN A1064      21.507  43.933  11.564  1.00  2.320          C  
ATOM  17046  OD1 ASN A1064      20.544  43.155  11.488  1.00  2.320          O  
ATOM  17047  ND2 ASN A1064      22.352  44.077  10.590  1.00  2.320          N  
ATOM  17048  H   ASN A1064      20.206  46.834  12.360  1.00  2.080          H  
ATOM  17049  HA  ASN A1064      19.913  44.155  13.581  1.00  1.960          H  
ATOM  17050 1HB  ASN A1064      22.254  45.693  12.493  1.00  2.790          H  
ATOM  17051 2HB  ASN A1064      22.445  44.222  13.443  1.00  2.790          H  
ATOM  17052 1HD2 ASN A1064      22.234  43.550   9.750  1.00  2.790          H  
ATOM  17053 2HD2 ASN A1064      23.116  44.717  10.681  1.00  2.790          H  
ATOM  17054  N   HIS A1065      21.239  46.739  15.161  1.00  1.500          N  
ATOM  17055  CA  HIS A1065      21.506  47.131  16.541  1.00  1.920          C  
ATOM  17056  C   HIS A1065      21.758  48.617  16.850  1.00  1.780          C  
ATOM  17057  O   HIS A1065      21.254  49.404  16.051  1.00  2.450          O  
ATOM  17058  CB  HIS A1065      22.702  46.307  17.107  1.00  2.520          C  
ATOM  17059  CG  HIS A1065      24.001  46.448  16.416  1.00  2.520          C  
ATOM  17060  ND1 HIS A1065      24.291  45.805  15.233  1.00  2.520          N  
ATOM  17061  CD2 HIS A1065      25.116  47.115  16.767  1.00  2.520          C  
ATOM  17062  CE1 HIS A1065      25.524  46.085  14.883  1.00  2.520          C  
ATOM  17063  NE2 HIS A1065      26.050  46.872  15.803  1.00  2.520          N  
ATOM  17064  H   HIS A1065      21.394  47.372  14.372  1.00  1.800          H  
ATOM  17065  HA  HIS A1065      20.614  46.846  17.067  1.00  2.300          H  
ATOM  17066 1HB  HIS A1065      22.905  46.623  18.121  1.00  3.020          H  
ATOM  17067 2HB  HIS A1065      22.462  45.253  17.159  1.00  3.020          H  
ATOM  17068  HD2 HIS A1065      25.259  47.719  17.651  1.00  3.020          H  
ATOM  17069  HE1 HIS A1065      26.019  45.716  13.993  1.00  3.020          H  
ATOM  17070  HE2 HIS A1065      26.996  47.242  15.809  1.00  3.020          H  
ATOM  17071  N   CYS A1066      21.654  48.941  18.163  1.00  1.500          N  
ATOM  17072  CA  CYS A1066      20.528  48.514  19.015  1.00  1.130          C  
ATOM  17073  C   CYS A1066      20.342  49.397  20.241  1.00  1.150          C  
ATOM  17074  O   CYS A1066      21.216  49.453  21.105  1.00  1.590          O  
ATOM  17075  CB  CYS A1066      20.691  47.138  19.682  1.00  1.730          C  
ATOM  17076  SG  CYS A1066      19.302  46.720  20.627  1.00  1.730          S  
ATOM  17077  H   CYS A1066      22.527  48.871  18.656  1.00  1.800          H  
ATOM  17078  HA  CYS A1066      19.609  48.537  18.426  1.00  1.360          H  
ATOM  17079 1HB  CYS A1066      20.836  46.320  19.042  1.00  2.080          H  
ATOM  17080 2HB  CYS A1066      21.539  47.186  20.339  1.00  2.080          H  
ATOM  17081  HG  CYS A1066      18.510  46.347  19.620  1.00  2.080          H  
ATOM  17082  N   ILE A1067      19.191  50.038  20.344  1.00  1.190          N  
ATOM  17083  CA  ILE A1067      18.832  50.798  21.529  1.00  1.340          C  
ATOM  17084  C   ILE A1067      17.481  50.271  21.961  1.00  1.010          C  
ATOM  17085  O   ILE A1067      16.467  50.719  21.434  1.00  1.050          O  
ATOM  17086  CB  ILE A1067      18.766  52.317  21.253  1.00  1.820          C  
ATOM  17087  CG1 ILE A1067      20.146  52.800  20.728  1.00  1.820          C  
ATOM  17088  CG2 ILE A1067      18.345  53.067  22.536  1.00  1.820          C  
ATOM  17089  CD1 ILE A1067      20.206  54.218  20.227  1.00  1.820          C  
ATOM  17090  H   ILE A1067      18.528  49.970  19.587  1.00  1.430          H  
ATOM  17091  HA  ILE A1067      19.555  50.608  22.323  1.00  1.610          H  
ATOM  17092  HB  ILE A1067      18.031  52.506  20.475  1.00  2.180          H  
ATOM  17093 1HG1 ILE A1067      20.863  52.698  21.537  1.00  2.180          H  
ATOM  17094 2HG1 ILE A1067      20.459  52.164  19.907  1.00  2.180          H  
ATOM  17095 1HG2 ILE A1067      18.275  54.133  22.348  1.00  2.180          H  
ATOM  17096 2HG2 ILE A1067      17.367  52.712  22.874  1.00  2.180          H  
ATOM  17097 3HG2 ILE A1067      19.082  52.886  23.321  1.00  2.180          H  
ATOM  17098 1HD1 ILE A1067      21.228  54.427  19.899  1.00  2.180          H  
ATOM  17099 2HD1 ILE A1067      19.533  54.335  19.395  1.00  2.180          H  
ATOM  17100 3HD1 ILE A1067      19.943  54.917  21.016  1.00  2.180          H  
ATOM  17101  N   ASN A1068      17.452  49.353  22.919  1.00  1.070          N  
ATOM  17102  CA  ASN A1068      16.192  48.711  23.282  1.00  0.990          C  
ATOM  17103  C   ASN A1068      15.378  49.590  24.182  1.00  0.940          C  
ATOM  17104  O   ASN A1068      15.933  50.231  25.074  1.00  0.980          O  
ATOM  17105  CB  ASN A1068      16.429  47.410  24.030  1.00  1.420          C  
ATOM  17106  CG  ASN A1068      17.114  46.364  23.234  1.00  1.420          C  
ATOM  17107  OD1 ASN A1068      18.279  46.114  23.562  1.00  1.420          O  
ATOM  17108  ND2 ASN A1068      16.456  45.767  22.239  1.00  1.420          N  
ATOM  17109  H   ASN A1068      18.318  49.057  23.350  1.00  1.280          H  
ATOM  17110  HA  ASN A1068      15.604  48.523  22.388  1.00  1.190          H  
ATOM  17111 1HB  ASN A1068      17.015  47.619  24.925  1.00  1.700          H  
ATOM  17112 2HB  ASN A1068      15.466  47.015  24.365  1.00  1.700          H  
ATOM  17113 1HD2 ASN A1068      16.904  45.049  21.631  1.00  1.700          H  
ATOM  17114 2HD2 ASN A1068      15.507  46.022  22.063  1.00  1.700          H  
ATOM  17115  N   THR A1069      14.065  49.571  24.011  1.00  0.930          N  
ATOM  17116  CA  THR A1069      13.229  50.251  24.984  1.00  0.930          C  
ATOM  17117  C   THR A1069      13.245  49.344  26.210  1.00  0.930          C  
ATOM  17118  O   THR A1069      13.055  48.135  26.063  1.00  1.240          O  
ATOM  17119  CB  THR A1069      11.792  50.454  24.465  1.00  1.300          C  
ATOM  17120  OG1 THR A1069      11.820  51.237  23.273  1.00  1.300          O  
ATOM  17121  CG2 THR A1069      10.956  51.198  25.498  1.00  1.300          C  
ATOM  17122  H   THR A1069      13.646  49.074  23.214  1.00  1.120          H  
ATOM  17123  HA  THR A1069      13.666  51.216  25.241  1.00  1.120          H  
ATOM  17124  HB  THR A1069      11.343  49.483  24.243  1.00  1.560          H  
ATOM  17125  HG1 THR A1069      10.986  51.064  22.775  1.00  1.560          H  
ATOM  17126 1HG2 THR A1069       9.949  51.344  25.106  1.00  1.560          H  
ATOM  17127 2HG2 THR A1069      10.898  50.638  26.422  1.00  1.560          H  
ATOM  17128 3HG2 THR A1069      11.409  52.170  25.694  1.00  1.560          H  
ATOM  17129  N   VAL A1070      13.496  49.894  27.402  1.00  0.820          N  
ATOM  17130  CA  VAL A1070      13.521  49.053  28.599  1.00  0.870          C  
ATOM  17131  C   VAL A1070      12.566  49.535  29.704  1.00  0.840          C  
ATOM  17132  O   VAL A1070      12.945  50.392  30.500  1.00  1.120          O  
ATOM  17133  CB  VAL A1070      14.956  49.031  29.173  1.00  1.200          C  
ATOM  17134  CG1 VAL A1070      15.017  48.171  30.377  1.00  1.200          C  
ATOM  17135  CG2 VAL A1070      15.918  48.475  28.133  1.00  1.200          C  
ATOM  17136  H   VAL A1070      13.660  50.892  27.461  1.00  0.980          H  
ATOM  17137  HA  VAL A1070      13.284  48.036  28.307  1.00  1.040          H  
ATOM  17138  HB  VAL A1070      15.250  50.042  29.459  1.00  1.440          H  
ATOM  17139 1HG1 VAL A1070      16.008  48.161  30.758  1.00  1.440          H  
ATOM  17140 2HG1 VAL A1070      14.351  48.524  31.149  1.00  1.440          H  
ATOM  17141 3HG1 VAL A1070      14.743  47.195  30.088  1.00  1.440          H  
ATOM  17142 1HG2 VAL A1070      16.920  48.452  28.536  1.00  1.440          H  
ATOM  17143 2HG2 VAL A1070      15.614  47.461  27.863  1.00  1.440          H  
ATOM  17144 3HG2 VAL A1070      15.909  49.096  27.253  1.00  1.440          H  
ATOM  17145  N   PRO A1071      11.319  49.026  29.775  1.00  0.750          N  
ATOM  17146  CA  PRO A1071      10.345  49.383  30.793  1.00  0.830          C  
ATOM  17147  C   PRO A1071      10.432  48.628  32.140  1.00  0.740          C  
ATOM  17148  O   PRO A1071       9.949  49.148  33.152  1.00  0.770          O  
ATOM  17149  CB  PRO A1071       9.029  49.064  30.073  1.00  1.240          C  
ATOM  17150  CG  PRO A1071       9.363  47.905  29.151  1.00  1.240          C  
ATOM  17151  CD  PRO A1071      10.798  48.167  28.696  1.00  1.240          C  
ATOM  17152  HA  PRO A1071      10.419  50.466  30.968  1.00  1.000          H  
ATOM  17153 1HB  PRO A1071       8.239  48.825  30.806  1.00  1.490          H  
ATOM  17154 2HB  PRO A1071       8.687  49.956  29.520  1.00  1.490          H  
ATOM  17155 1HG  PRO A1071       9.234  46.951  29.684  1.00  1.490          H  
ATOM  17156 2HG  PRO A1071       8.653  47.880  28.309  1.00  1.490          H  
ATOM  17157 1HD  PRO A1071      11.340  47.228  28.638  1.00  1.490          H  
ATOM  17158 2HD  PRO A1071      10.807  48.697  27.738  1.00  1.490          H  
ATOM  17159  N   LYS A1072      11.104  47.463  32.215  1.00  0.670          N  
ATOM  17160  CA  LYS A1072      10.992  46.668  33.452  1.00  0.690          C  
ATOM  17161  C   LYS A1072      11.912  47.099  34.581  1.00  0.730          C  
ATOM  17162  O   LYS A1072      11.933  46.484  35.645  1.00  1.050          O  
ATOM  17163  CB  LYS A1072      11.263  45.196  33.179  1.00  0.960          C  
ATOM  17164  CG  LYS A1072      10.310  44.479  32.248  1.00  0.960          C  
ATOM  17165  CD  LYS A1072       9.018  44.087  32.932  1.00  0.960          C  
ATOM  17166  CE  LYS A1072       8.084  43.266  32.004  1.00  0.960          C  
ATOM  17167  NZ  LYS A1072       8.629  41.916  31.686  1.00  0.960          N  
ATOM  17168  H   LYS A1072      11.591  47.030  31.421  1.00  0.800          H  
ATOM  17169  HA  LYS A1072       9.969  46.770  33.821  1.00  0.830          H  
ATOM  17170 1HB  LYS A1072      12.268  45.090  32.779  1.00  1.150          H  
ATOM  17171 2HB  LYS A1072      11.228  44.675  34.125  1.00  1.150          H  
ATOM  17172 1HG  LYS A1072      10.065  45.147  31.432  1.00  1.150          H  
ATOM  17173 2HG  LYS A1072      10.807  43.601  31.856  1.00  1.150          H  
ATOM  17174 1HD  LYS A1072       9.258  43.498  33.818  1.00  1.150          H  
ATOM  17175 2HD  LYS A1072       8.495  44.985  33.246  1.00  1.150          H  
ATOM  17176 1HE  LYS A1072       7.123  43.143  32.503  1.00  1.150          H  
ATOM  17177 2HE  LYS A1072       7.927  43.811  31.069  1.00  1.150          H  
ATOM  17178 1HZ  LYS A1072       7.976  41.423  31.092  1.00  1.150          H  
ATOM  17179 2HZ  LYS A1072       9.518  41.994  31.191  1.00  1.150          H  
ATOM  17180 3HZ  LYS A1072       8.765  41.393  32.533  1.00  1.150          H  
ATOM  17181  N   GLU A1073      12.650  48.169  34.362  1.00  0.990          N  
ATOM  17182  CA  GLU A1073      13.580  48.702  35.343  1.00  1.130          C  
ATOM  17183  C   GLU A1073      12.925  49.786  36.187  1.00  0.870          C  
ATOM  17184  O   GLU A1073      13.578  50.452  37.006  1.00  0.940          O  
ATOM  17185  CB  GLU A1073      14.782  49.223  34.607  1.00  1.530          C  
ATOM  17186  CG  GLU A1073      15.491  48.148  33.848  1.00  1.530          C  
ATOM  17187  CD  GLU A1073      16.208  47.138  34.673  1.00  1.530          C  
ATOM  17188  OE1 GLU A1073      16.335  47.296  35.862  1.00  1.530          O  
ATOM  17189  OE2 GLU A1073      16.681  46.200  34.071  1.00  1.530          O  
ATOM  17190  H   GLU A1073      12.570  48.626  33.461  1.00  1.190          H  
ATOM  17191  HA  GLU A1073      13.891  47.893  36.006  1.00  1.360          H  
ATOM  17192 1HB  GLU A1073      14.479  49.986  33.890  1.00  1.830          H  
ATOM  17193 2HB  GLU A1073      15.484  49.681  35.309  1.00  1.830          H  
ATOM  17194 1HG  GLU A1073      14.743  47.595  33.293  1.00  1.830          H  
ATOM  17195 2HG  GLU A1073      16.116  48.581  33.134  1.00  1.830          H  
ATOM  17196  N   THR A1074      11.644  50.014  35.905  1.00  0.710          N  
ATOM  17197  CA  THR A1074      10.825  51.003  36.569  1.00  0.750          C  
ATOM  17198  C   THR A1074      10.645  50.764  38.063  1.00  0.640          C  
ATOM  17199  O   THR A1074      10.259  49.676  38.506  1.00  0.550          O  
ATOM  17200  CB  THR A1074       9.464  51.064  35.879  1.00  1.030          C  
ATOM  17201  OG1 THR A1074       9.655  51.436  34.516  1.00  1.030          O  
ATOM  17202  CG2 THR A1074       8.574  52.055  36.591  1.00  1.030          C  
ATOM  17203  H   THR A1074      11.196  49.451  35.178  1.00  0.850          H  
ATOM  17204  HA  THR A1074      11.298  51.972  36.445  1.00  0.900          H  
ATOM  17205  HB  THR A1074       9.020  50.077  35.881  1.00  1.240          H  
ATOM  17206  HG1 THR A1074       9.845  50.628  33.991  1.00  1.240          H  
ATOM  17207 1HG2 THR A1074       7.606  52.110  36.109  1.00  1.240          H  
ATOM  17208 2HG2 THR A1074       8.428  51.744  37.602  1.00  1.240          H  
ATOM  17209 3HG2 THR A1074       9.046  53.018  36.576  1.00  1.240          H  
ATOM  17210  N   LEU A1075      10.887  51.820  38.835  1.00  0.800          N  
ATOM  17211  CA  LEU A1075      10.768  51.792  40.283  1.00  0.790          C  
ATOM  17212  C   LEU A1075       9.787  52.856  40.719  1.00  0.830          C  
ATOM  17213  O   LEU A1075       9.946  54.023  40.352  1.00  0.970          O  
ATOM  17214  CB  LEU A1075      12.131  52.053  40.871  1.00  1.110          C  
ATOM  17215  CG  LEU A1075      13.212  51.109  40.433  1.00  1.110          C  
ATOM  17216  CD1 LEU A1075      14.464  51.606  40.946  1.00  1.110          C  
ATOM  17217  CD2 LEU A1075      12.956  49.712  40.912  1.00  1.110          C  
ATOM  17218  H   LEU A1075      11.171  52.679  38.391  1.00  0.960          H  
ATOM  17219  HA  LEU A1075      10.379  50.827  40.602  1.00  0.950          H  
ATOM  17220 1HB  LEU A1075      12.436  53.026  40.562  1.00  1.330          H  
ATOM  17221 2HB  LEU A1075      12.064  52.030  41.937  1.00  1.330          H  
ATOM  17222  HG  LEU A1075      13.275  51.106  39.357  1.00  1.330          H  
ATOM  17223 1HD1 LEU A1075      15.253  50.953  40.616  1.00  1.330          H  
ATOM  17224 2HD1 LEU A1075      14.620  52.601  40.573  1.00  1.330          H  
ATOM  17225 3HD1 LEU A1075      14.438  51.630  42.005  1.00  1.330          H  
ATOM  17226 1HD2 LEU A1075      13.771  49.089  40.572  1.00  1.330          H  
ATOM  17227 2HD2 LEU A1075      12.906  49.686  41.988  1.00  1.330          H  
ATOM  17228 3HD2 LEU A1075      12.028  49.333  40.503  1.00  1.330          H  
ATOM  17229  N   VAL A1076       8.748  52.435  41.437  1.00  0.770          N  
ATOM  17230  CA  VAL A1076       7.661  53.318  41.868  1.00  0.830          C  
ATOM  17231  C   VAL A1076       7.183  53.249  43.316  1.00  0.770          C  
ATOM  17232  O   VAL A1076       7.503  52.336  44.105  1.00  0.760          O  
ATOM  17233  CB  VAL A1076       6.444  53.157  40.940  1.00  1.140          C  
ATOM  17234  CG1 VAL A1076       6.804  53.593  39.548  1.00  1.140          C  
ATOM  17235  CG2 VAL A1076       6.010  51.681  40.930  1.00  1.140          C  
ATOM  17236  H   VAL A1076       8.732  51.441  41.698  1.00  0.920          H  
ATOM  17237  HA  VAL A1076       8.012  54.338  41.716  1.00  1.000          H  
ATOM  17238  HB  VAL A1076       5.624  53.793  41.290  1.00  1.370          H  
ATOM  17239 1HG1 VAL A1076       5.961  53.493  38.930  1.00  1.370          H  
ATOM  17240 2HG1 VAL A1076       7.117  54.641  39.566  1.00  1.370          H  
ATOM  17241 3HG1 VAL A1076       7.591  52.997  39.173  1.00  1.370          H  
ATOM  17242 1HG2 VAL A1076       5.152  51.552  40.275  1.00  1.370          H  
ATOM  17243 2HG2 VAL A1076       6.830  51.061  40.578  1.00  1.370          H  
ATOM  17244 3HG2 VAL A1076       5.748  51.377  41.933  1.00  1.370          H  
ATOM  17245  N   LYS A1077       6.379  54.257  43.643  1.00  0.810          N  
ATOM  17246  CA  LYS A1077       5.679  54.360  44.910  1.00  0.860          C  
ATOM  17247  C   LYS A1077       4.239  53.877  44.718  1.00  0.820          C  
ATOM  17248  O   LYS A1077       3.543  54.292  43.788  1.00  0.780          O  
ATOM  17249  CB  LYS A1077       5.722  55.805  45.411  1.00  1.180          C  
ATOM  17250  CG  LYS A1077       5.005  56.074  46.756  1.00  1.180          C  
ATOM  17251  CD  LYS A1077       5.220  57.543  47.275  1.00  1.180          C  
ATOM  17252  CE  LYS A1077       4.584  58.604  46.355  1.00  1.180          C  
ATOM  17253  NZ  LYS A1077       3.095  58.445  46.230  1.00  1.180          N  
ATOM  17254  H   LYS A1077       6.192  54.982  42.933  1.00  0.970          H  
ATOM  17255  HA  LYS A1077       6.163  53.713  45.642  1.00  1.030          H  
ATOM  17256 1HB  LYS A1077       6.766  56.117  45.520  1.00  1.420          H  
ATOM  17257 2HB  LYS A1077       5.276  56.434  44.644  1.00  1.420          H  
ATOM  17258 1HG  LYS A1077       3.939  55.876  46.655  1.00  1.420          H  
ATOM  17259 2HG  LYS A1077       5.410  55.393  47.502  1.00  1.420          H  
ATOM  17260 1HD  LYS A1077       4.770  57.645  48.249  1.00  1.420          H  
ATOM  17261 2HD  LYS A1077       6.287  57.749  47.367  1.00  1.420          H  
ATOM  17262 1HE  LYS A1077       4.798  59.596  46.749  1.00  1.420          H  
ATOM  17263 2HE  LYS A1077       5.037  58.525  45.379  1.00  1.420          H  
ATOM  17264 1HZ  LYS A1077       2.705  59.138  45.563  1.00  1.420          H  
ATOM  17265 2HZ  LYS A1077       2.899  57.533  45.846  1.00  1.420          H  
ATOM  17266 3HZ  LYS A1077       2.664  58.540  47.132  1.00  1.420          H  
ATOM  17267  N   ILE A1078       3.818  52.926  45.550  1.00  0.850          N  
ATOM  17268  CA  ILE A1078       2.470  52.361  45.450  1.00  0.840          C  
ATOM  17269  C   ILE A1078       1.826  52.399  46.815  1.00  0.880          C  
ATOM  17270  O   ILE A1078       2.480  52.021  47.776  1.00  0.890          O  
ATOM  17271  CB  ILE A1078       2.490  50.912  44.926  1.00  1.180          C  
ATOM  17272  CG1 ILE A1078       3.212  50.914  43.581  1.00  1.180          C  
ATOM  17273  CG2 ILE A1078       1.050  50.344  44.799  1.00  1.180          C  
ATOM  17274  CD1 ILE A1078       3.404  49.602  42.956  1.00  1.180          C  
ATOM  17275  H   ILE A1078       4.438  52.626  46.292  1.00  1.020          H  
ATOM  17276  HA  ILE A1078       1.877  52.967  44.772  1.00  1.010          H  
ATOM  17277  HB  ILE A1078       3.035  50.296  45.604  1.00  1.420          H  
ATOM  17278 1HG1 ILE A1078       2.697  51.555  42.930  1.00  1.420          H  
ATOM  17279 2HG1 ILE A1078       4.204  51.314  43.732  1.00  1.420          H  
ATOM  17280 1HG2 ILE A1078       1.067  49.323  44.440  1.00  1.420          H  
ATOM  17281 2HG2 ILE A1078       0.564  50.353  45.757  1.00  1.420          H  
ATOM  17282 3HG2 ILE A1078       0.481  50.961  44.113  1.00  1.420          H  
ATOM  17283 1HD1 ILE A1078       3.948  49.715  42.023  1.00  1.420          H  
ATOM  17284 2HD1 ILE A1078       3.953  48.967  43.613  1.00  1.420          H  
ATOM  17285 3HD1 ILE A1078       2.466  49.154  42.749  1.00  1.420          H  
ATOM  17286  N   THR A1079       0.584  52.880  46.913  1.00  0.910          N  
ATOM  17287  CA  THR A1079      -0.118  52.923  48.212  1.00  0.960          C  
ATOM  17288  C   THR A1079      -1.633  53.060  48.096  1.00  0.900          C  
ATOM  17289  O   THR A1079      -2.130  53.558  47.081  1.00  0.790          O  
ATOM  17290  CB  THR A1079       0.422  54.053  49.082  1.00  1.320          C  
ATOM  17291  OG1 THR A1079      -0.182  53.973  50.378  1.00  1.320          O  
ATOM  17292  CG2 THR A1079       0.114  55.397  48.447  1.00  1.320          C  
ATOM  17293  H   THR A1079       0.132  53.203  46.051  1.00  1.090          H  
ATOM  17294  HA  THR A1079       0.076  51.993  48.728  1.00  1.150          H  
ATOM  17295  HB  THR A1079       1.491  53.936  49.182  1.00  1.590          H  
ATOM  17296  HG1 THR A1079       0.292  54.548  50.984  1.00  1.590          H  
ATOM  17297 1HG2 THR A1079       0.507  56.188  49.071  1.00  1.590          H  
ATOM  17298 2HG2 THR A1079       0.577  55.445  47.463  1.00  1.590          H  
ATOM  17299 3HG2 THR A1079      -0.964  55.527  48.345  1.00  1.590          H  
ATOM  17300  N   LYS A1080      -2.392  52.653  49.132  1.00  0.990          N  
ATOM  17301  CA  LYS A1080      -3.854  52.836  49.103  1.00  0.940          C  
ATOM  17302  C   LYS A1080      -4.276  54.243  48.698  1.00  0.870          C  
ATOM  17303  O   LYS A1080      -3.759  55.227  49.223  1.00  0.910          O  
ATOM  17304  CB  LYS A1080      -4.472  52.567  50.480  1.00  1.340          C  
ATOM  17305  CG  LYS A1080      -6.005  52.779  50.528  1.00  1.340          C  
ATOM  17306  CD  LYS A1080      -6.601  52.481  51.898  1.00  1.340          C  
ATOM  17307  CE  LYS A1080      -8.080  52.897  51.972  1.00  1.340          C  
ATOM  17308  NZ  LYS A1080      -8.907  52.125  51.022  1.00  1.340          N  
ATOM  17309  H   LYS A1080      -1.969  52.225  49.969  1.00  1.190          H  
ATOM  17310  HA  LYS A1080      -4.275  52.136  48.380  1.00  1.130          H  
ATOM  17311 1HB  LYS A1080      -4.267  51.536  50.776  1.00  1.600          H  
ATOM  17312 2HB  LYS A1080      -4.008  53.217  51.221  1.00  1.600          H  
ATOM  17313 1HG  LYS A1080      -6.243  53.817  50.299  1.00  1.600          H  
ATOM  17314 2HG  LYS A1080      -6.475  52.145  49.776  1.00  1.600          H  
ATOM  17315 1HD  LYS A1080      -6.540  51.422  52.093  1.00  1.600          H  
ATOM  17316 2HD  LYS A1080      -6.036  53.006  52.668  1.00  1.600          H  
ATOM  17317 1HE  LYS A1080      -8.453  52.725  52.981  1.00  1.600          H  
ATOM  17318 2HE  LYS A1080      -8.172  53.959  51.734  1.00  1.600          H  
ATOM  17319 1HZ  LYS A1080      -9.883  52.388  51.056  1.00  1.600          H  
ATOM  17320 2HZ  LYS A1080      -8.582  52.284  50.084  1.00  1.600          H  
ATOM  17321 3HZ  LYS A1080      -8.839  51.135  51.222  1.00  1.600          H  
ATOM  17322  N   ALA A1081      -5.249  54.341  47.782  1.00  0.820          N  
ATOM  17323  CA  ALA A1081      -5.754  55.643  47.361  1.00  0.790          C  
ATOM  17324  C   ALA A1081      -6.770  56.152  48.365  1.00  0.820          C  
ATOM  17325  O   ALA A1081      -7.719  55.434  48.685  1.00  1.070          O  
ATOM  17326  CB  ALA A1081      -6.425  55.529  45.994  1.00  1.120          C  
ATOM  17327  H   ALA A1081      -5.676  53.498  47.384  1.00  0.980          H  
ATOM  17328  HA  ALA A1081      -4.923  56.346  47.330  1.00  0.950          H  
ATOM  17329 1HB  ALA A1081      -6.813  56.491  45.693  1.00  1.340          H  
ATOM  17330 2HB  ALA A1081      -5.711  55.178  45.259  1.00  1.340          H  
ATOM  17331 3HB  ALA A1081      -7.248  54.827  46.062  1.00  1.340          H  
ATOM  17332  N   GLU A1082      -6.640  57.398  48.826  1.00  0.970          N  
ATOM  17333  CA  GLU A1082      -7.659  57.921  49.720  1.00  1.110          C  
ATOM  17334  C   GLU A1082      -8.945  58.151  48.931  1.00  1.030          C  
ATOM  17335  O   GLU A1082     -10.045  57.751  49.326  1.00  1.260          O  
ATOM  17336  CB  GLU A1082      -7.214  59.256  50.328  1.00  1.500          C  
ATOM  17337  CG  GLU A1082      -5.996  59.190  51.240  1.00  1.500          C  
ATOM  17338  CD  GLU A1082      -4.698  59.165  50.468  1.00  1.500          C  
ATOM  17339  OE1 GLU A1082      -4.755  59.195  49.249  1.00  1.500          O  
ATOM  17340  OE2 GLU A1082      -3.660  59.135  51.082  1.00  1.500          O  
ATOM  17341  H   GLU A1082      -5.817  57.972  48.615  1.00  1.160          H  
ATOM  17342  HA  GLU A1082      -7.849  57.196  50.511  1.00  1.330          H  
ATOM  17343 1HB  GLU A1082      -6.996  59.964  49.529  1.00  1.800          H  
ATOM  17344 2HB  GLU A1082      -8.036  59.673  50.910  1.00  1.800          H  
ATOM  17345 1HG  GLU A1082      -5.997  60.055  51.902  1.00  1.800          H  
ATOM  17346 2HG  GLU A1082      -6.065  58.293  51.855  1.00  1.800          H  
ATOM  17347  N   ASN A1083      -8.810  58.767  47.762  1.00  1.130          N  
ATOM  17348  CA  ASN A1083      -9.991  59.068  46.980  1.00  1.280          C  
ATOM  17349  C   ASN A1083     -10.358  57.918  46.082  1.00  1.370          C  
ATOM  17350  O   ASN A1083     -10.062  57.909  44.891  1.00  1.960          O  
ATOM  17351  CB  ASN A1083      -9.845  60.339  46.176  1.00  1.730          C  
ATOM  17352  CG  ASN A1083     -11.161  60.762  45.509  1.00  1.730          C  
ATOM  17353  OD1 ASN A1083     -12.095  59.965  45.255  1.00  1.730          O  
ATOM  17354  ND2 ASN A1083     -11.247  62.043  45.221  1.00  1.730          N  
ATOM  17355  H   ASN A1083      -7.891  59.047  47.455  1.00  1.360          H  
ATOM  17356  HA  ASN A1083     -10.825  59.213  47.667  1.00  1.540          H  
ATOM  17357 1HB  ASN A1083      -9.503  61.142  46.827  1.00  2.080          H  
ATOM  17358 2HB  ASN A1083      -9.097  60.199  45.409  1.00  2.080          H  
ATOM  17359 1HD2 ASN A1083     -12.071  62.407  44.782  1.00  2.080          H  
ATOM  17360 2HD2 ASN A1083     -10.485  62.657  45.434  1.00  2.080          H  
ATOM  17361  N   GLY A1084     -11.082  56.986  46.660  1.00  1.540          N  
ATOM  17362  CA  GLY A1084     -11.524  55.775  45.982  1.00  2.250          C  
ATOM  17363  C   GLY A1084     -12.882  55.976  45.306  1.00  2.510          C  
ATOM  17364  O   GLY A1084     -13.615  55.010  45.079  1.00  2.740          O  
ATOM  17365  H   GLY A1084     -11.228  57.113  47.669  1.00  1.850          H  
ATOM  17366 1HA  GLY A1084     -10.785  55.493  45.236  1.00  2.700          H  
ATOM  17367 2HA  GLY A1084     -11.580  54.955  46.696  1.00  2.700          H  
ATOM  17368  N   GLY A1085     -13.253  57.237  45.048  1.00  2.920          N  
ATOM  17369  CA  GLY A1085     -14.567  57.544  44.522  1.00  3.440          C  
ATOM  17370  C   GLY A1085     -14.659  57.238  43.046  1.00  4.160          C  
ATOM  17371  O   GLY A1085     -13.718  56.728  42.445  1.00  4.320          O  
ATOM  17372  H   GLY A1085     -12.602  58.012  45.214  1.00  3.500          H  
ATOM  17373 1HA  GLY A1085     -15.309  56.961  45.060  1.00  4.130          H  
ATOM  17374 2HA  GLY A1085     -14.787  58.596  44.696  1.00  4.130          H  
ATOM  17375  N   MET A1086     -15.806  57.550  42.445  1.00  4.810          N  
ATOM  17376  CA  MET A1086     -15.999  57.184  41.044  1.00  5.490          C  
ATOM  17377  C   MET A1086     -15.512  58.269  40.077  1.00  6.050          C  
ATOM  17378  O   MET A1086     -15.121  57.986  38.947  1.00  6.640          O  
ATOM  17379  CB  MET A1086     -17.474  56.892  40.791  1.00  7.410          C  
ATOM  17380  CG  MET A1086     -18.076  55.701  41.605  1.00  7.410          C  
ATOM  17381  SD  MET A1086     -17.296  54.081  41.365  1.00  7.410          S  
ATOM  17382  CE  MET A1086     -16.302  54.013  42.870  1.00  7.410          C  
ATOM  17383  H   MET A1086     -16.547  57.989  42.970  1.00  5.770          H  
ATOM  17384  HA  MET A1086     -15.418  56.284  40.839  1.00  6.590          H  
ATOM  17385 1HB  MET A1086     -18.058  57.777  41.011  1.00  8.900          H  
ATOM  17386 2HB  MET A1086     -17.616  56.667  39.735  1.00  8.900          H  
ATOM  17387 1HG  MET A1086     -18.015  55.937  42.664  1.00  8.900          H  
ATOM  17388 2HG  MET A1086     -19.134  55.602  41.353  1.00  8.900          H  
ATOM  17389 1HE  MET A1086     -15.780  53.095  42.939  1.00  8.900          H  
ATOM  17390 2HE  MET A1086     -15.588  54.793  42.881  1.00  8.900          H  
ATOM  17391 3HE  MET A1086     -16.952  54.109  43.730  1.00  8.900          H  
ATOM  17392  N   GLY A1087     -15.629  59.534  40.493  1.00  6.060          N  
ATOM  17393  CA  GLY A1087     -15.243  60.694  39.677  1.00  6.820          C  
ATOM  17394  C   GLY A1087     -16.287  61.149  38.642  1.00  7.440          C  
ATOM  17395  O   GLY A1087     -16.078  62.138  37.940  1.00  7.710          O  
ATOM  17396  H   GLY A1087     -15.949  59.698  41.434  1.00  7.270          H  
ATOM  17397 1HA  GLY A1087     -15.018  61.529  40.343  1.00  8.180          H  
ATOM  17398 2HA  GLY A1087     -14.311  60.461  39.162  1.00  8.180          H  
ATOM  17399  N   GLY A1088     -17.424  60.458  38.573  1.00  7.810          N  
ATOM  17400  CA  GLY A1088     -18.478  60.754  37.594  1.00  8.520          C  
ATOM  17401  C   GLY A1088     -19.584  61.717  38.049  1.00  8.650          C  
ATOM  17402  O   GLY A1088     -20.589  61.866  37.359  1.00  8.940          O  
ATOM  17403  H   GLY A1088     -17.528  59.664  39.187  1.00  9.370          H  
ATOM  17404 1HA  GLY A1088     -18.010  61.163  36.698  1.00 10.220          H  
ATOM  17405 2HA  GLY A1088     -18.935  59.813  37.284  1.00 10.220          H  
ATOM  17406  N   LYS A1089     -19.441  62.302  39.238  1.00  8.560          N  
ATOM  17407  CA  LYS A1089     -20.420  63.218  39.852  1.00  8.830          C  
ATOM  17408  C   LYS A1089     -21.791  62.600  40.150  1.00  8.750          C  
ATOM  17409  O   LYS A1089     -22.748  63.320  40.434  1.00  9.140          O  
ATOM  17410  CB  LYS A1089     -20.605  64.473  38.987  1.00 12.250          C  
ATOM  17411  CG  LYS A1089     -19.341  65.283  38.789  1.00 12.250          C  
ATOM  17412  CD  LYS A1089     -19.598  66.538  37.971  1.00 12.250          C  
ATOM  17413  CE  LYS A1089     -18.321  67.355  37.801  1.00 12.250          C  
ATOM  17414  NZ  LYS A1089     -18.538  68.578  36.966  1.00 12.250          N  
ATOM  17415  H   LYS A1089     -18.583  62.122  39.741  1.00 10.270          H  
ATOM  17416  HA  LYS A1089     -20.011  63.536  40.813  1.00 10.600          H  
ATOM  17417 1HB  LYS A1089     -20.999  64.207  38.008  1.00 14.700          H  
ATOM  17418 2HB  LYS A1089     -21.338  65.126  39.458  1.00 14.700          H  
ATOM  17419 1HG  LYS A1089     -18.968  65.573  39.758  1.00 14.700          H  
ATOM  17420 2HG  LYS A1089     -18.586  64.673  38.292  1.00 14.700          H  
ATOM  17421 1HD  LYS A1089     -19.970  66.255  36.985  1.00 14.700          H  
ATOM  17422 2HD  LYS A1089     -20.353  67.146  38.458  1.00 14.700          H  
ATOM  17423 1HE  LYS A1089     -17.964  67.659  38.786  1.00 14.700          H  
ATOM  17424 2HE  LYS A1089     -17.562  66.734  37.326  1.00 14.700          H  
ATOM  17425 1HZ  LYS A1089     -17.669  69.087  36.883  1.00 14.700          H  
ATOM  17426 2HZ  LYS A1089     -18.859  68.310  36.046  1.00 14.700          H  
ATOM  17427 3HZ  LYS A1089     -19.232  69.170  37.403  1.00 14.700          H  
ATOM  17428  N   GLY A1090     -21.885  61.266  40.120  1.00  8.380          N  
ATOM  17429  CA  GLY A1090     -23.106  60.580  40.528  1.00  8.420          C  
ATOM  17430  C   GLY A1090     -23.049  60.504  42.038  1.00  7.820          C  
ATOM  17431  O   GLY A1090     -24.073  60.550  42.734  1.00  7.870          O  
ATOM  17432  H   GLY A1090     -21.086  60.743  39.807  1.00 10.060          H  
ATOM  17433 1HA  GLY A1090     -23.983  61.136  40.199  1.00 10.100          H  
ATOM  17434 2HA  GLY A1090     -23.143  59.583  40.092  1.00 10.100          H  
ATOM  17435  N   VAL A1091     -21.796  60.460  42.518  1.00  7.430          N  
ATOM  17436  CA  VAL A1091     -21.367  60.420  43.907  1.00  6.950          C  
ATOM  17437  C   VAL A1091     -20.297  61.503  44.079  1.00  6.400          C  
ATOM  17438  O   VAL A1091     -19.655  61.887  43.095  1.00  6.450          O  
ATOM  17439  CB  VAL A1091     -20.809  59.042  44.248  1.00  9.920          C  
ATOM  17440  CG1 VAL A1091     -21.885  57.985  44.092  1.00  9.920          C  
ATOM  17441  CG2 VAL A1091     -19.622  58.730  43.325  1.00  9.920          C  
ATOM  17442  H   VAL A1091     -21.064  60.427  41.830  1.00  8.920          H  
ATOM  17443  HA  VAL A1091     -22.212  60.636  44.563  1.00  8.340          H  
ATOM  17444  HB  VAL A1091     -20.496  59.041  45.259  1.00 11.910          H  
ATOM  17445 1HG1 VAL A1091     -21.488  57.008  44.355  1.00 11.910          H  
ATOM  17446 2HG1 VAL A1091     -22.721  58.219  44.759  1.00 11.910          H  
ATOM  17447 3HG1 VAL A1091     -22.240  57.957  43.071  1.00 11.910          H  
ATOM  17448 1HG2 VAL A1091     -19.234  57.762  43.573  1.00 11.910          H  
ATOM  17449 2HG2 VAL A1091     -19.947  58.728  42.293  1.00 11.910          H  
ATOM  17450 3HG2 VAL A1091     -18.838  59.475  43.457  1.00 11.910          H  
ATOM  17451  N   TRP A1092     -20.067  61.963  45.306  1.00  6.230          N  
ATOM  17452  CA  TRP A1092     -19.072  63.014  45.539  1.00  6.090          C  
ATOM  17453  C   TRP A1092     -18.502  62.915  46.951  1.00  5.970          C  
ATOM  17454  O   TRP A1092     -18.880  62.025  47.703  1.00  6.180          O  
ATOM  17455  CB  TRP A1092     -19.758  64.368  45.296  1.00  8.580          C  
ATOM  17456  CG  TRP A1092     -18.947  65.551  45.239  1.00  8.580          C  
ATOM  17457  CD1 TRP A1092     -18.782  66.483  46.213  1.00  8.580          C  
ATOM  17458  CD2 TRP A1092     -18.195  66.004  44.110  1.00  8.580          C  
ATOM  17459  NE1 TRP A1092     -17.975  67.471  45.774  1.00  8.580          N  
ATOM  17460  CE2 TRP A1092     -17.601  67.200  44.480  1.00  8.580          C  
ATOM  17461  CE3 TRP A1092     -17.987  65.496  42.820  1.00  8.580          C  
ATOM  17462  CZ2 TRP A1092     -16.796  67.913  43.615  1.00  8.580          C  
ATOM  17463  CZ3 TRP A1092     -17.180  66.209  41.953  1.00  8.580          C  
ATOM  17464  CH2 TRP A1092     -16.601  67.386  42.339  1.00  8.580          C  
ATOM  17465  H   TRP A1092     -20.639  61.625  46.079  1.00  7.480          H  
ATOM  17466  HA  TRP A1092     -18.256  62.890  44.830  1.00  7.310          H  
ATOM  17467 1HB  TRP A1092     -20.209  64.326  44.338  1.00 10.300          H  
ATOM  17468 2HB  TRP A1092     -20.527  64.531  45.999  1.00 10.300          H  
ATOM  17469  HD1 TRP A1092     -19.229  66.438  47.205  1.00 10.300          H  
ATOM  17470  HE1 TRP A1092     -17.693  68.287  46.318  1.00 10.300          H  
ATOM  17471  HE3 TRP A1092     -18.449  64.556  42.507  1.00 10.300          H  
ATOM  17472  HZ2 TRP A1092     -16.327  68.856  43.901  1.00 10.300          H  
ATOM  17473  HZ3 TRP A1092     -17.016  65.812  40.955  1.00 10.300          H  
ATOM  17474  HH2 TRP A1092     -15.973  67.925  41.632  1.00 10.300          H  
ATOM  17475  N   ASP A1093     -17.575  63.800  47.313  1.00  5.950          N  
ATOM  17476  CA  ASP A1093     -16.943  63.766  48.630  1.00  6.130          C  
ATOM  17477  C   ASP A1093     -17.778  64.462  49.740  1.00  6.770          C  
ATOM  17478  O   ASP A1093     -17.755  65.697  49.806  1.00  7.110          O  
ATOM  17479  CB  ASP A1093     -15.581  64.464  48.589  1.00  8.510          C  
ATOM  17480  CG  ASP A1093     -14.861  64.371  49.920  1.00  8.510          C  
ATOM  17481  OD1 ASP A1093     -15.438  63.779  50.829  1.00  8.510          O  
ATOM  17482  OD2 ASP A1093     -13.759  64.851  50.034  1.00  8.510          O  
ATOM  17483  H   ASP A1093     -17.290  64.514  46.654  1.00  7.140          H  
ATOM  17484  HA  ASP A1093     -16.762  62.722  48.850  1.00  7.360          H  
ATOM  17485 1HB  ASP A1093     -14.955  64.005  47.822  1.00 10.210          H  
ATOM  17486 2HB  ASP A1093     -15.712  65.518  48.328  1.00 10.210          H  
ATOM  17487  N   PRO A1094     -18.445  63.713  50.668  1.00  7.260          N  
ATOM  17488  CA  PRO A1094     -19.363  64.173  51.714  1.00  8.050          C  
ATOM  17489  C   PRO A1094     -18.706  65.084  52.735  1.00  8.570          C  
ATOM  17490  O   PRO A1094     -19.390  65.719  53.536  1.00  9.210          O  
ATOM  17491  CB  PRO A1094     -19.792  62.882  52.393  1.00 12.080          C  
ATOM  17492  CG  PRO A1094     -18.671  61.935  52.132  1.00 12.080          C  
ATOM  17493  CD  PRO A1094     -18.170  62.268  50.772  1.00 12.080          C  
ATOM  17494  HA  PRO A1094     -20.223  64.671  51.254  1.00  9.660          H  
ATOM  17495 1HB  PRO A1094     -19.955  63.061  53.467  1.00 14.490          H  
ATOM  17496 2HB  PRO A1094     -20.738  62.560  51.982  1.00 14.490          H  
ATOM  17497 1HG  PRO A1094     -17.887  62.080  52.875  1.00 14.490          H  
ATOM  17498 2HG  PRO A1094     -18.997  60.912  52.227  1.00 14.490          H  
ATOM  17499 1HD  PRO A1094     -17.110  62.077  50.800  1.00 14.490          H  
ATOM  17500 2HD  PRO A1094     -18.696  61.682  50.016  1.00 14.490          H  
ATOM  17501  N   VAL A1095     -17.376  65.069  52.757  1.00  8.540          N  
ATOM  17502  CA  VAL A1095     -16.596  65.862  53.675  1.00  9.290          C  
ATOM  17503  C   VAL A1095     -16.787  67.357  53.429  1.00  9.980          C  
ATOM  17504  O   VAL A1095     -16.727  68.153  54.369  1.00 10.490          O  
ATOM  17505  CB  VAL A1095     -15.112  65.456  53.594  1.00 12.710          C  
ATOM  17506  CG1 VAL A1095     -14.236  66.402  54.425  1.00 12.710          C  
ATOM  17507  CG2 VAL A1095     -14.981  63.996  54.084  1.00 12.710          C  
ATOM  17508  H   VAL A1095     -16.851  64.517  52.061  1.00 10.250          H  
ATOM  17509  HA  VAL A1095     -16.944  65.642  54.684  1.00 11.150          H  
ATOM  17510  HB  VAL A1095     -14.776  65.525  52.559  1.00 15.250          H  
ATOM  17511 1HG1 VAL A1095     -13.197  66.087  54.344  1.00 15.250          H  
ATOM  17512 2HG1 VAL A1095     -14.323  67.419  54.061  1.00 15.250          H  
ATOM  17513 3HG1 VAL A1095     -14.548  66.363  55.469  1.00 15.250          H  
ATOM  17514 1HG2 VAL A1095     -13.942  63.680  54.014  1.00 15.250          H  
ATOM  17515 2HG2 VAL A1095     -15.315  63.930  55.115  1.00 15.250          H  
ATOM  17516 3HG2 VAL A1095     -15.596  63.345  53.458  1.00 15.250          H  
ATOM  17517  N   LYS A1096     -16.874  67.760  52.163  1.00 10.220          N  
ATOM  17518  CA  LYS A1096     -16.979  69.174  51.845  1.00 11.060          C  
ATOM  17519  C   LYS A1096     -18.415  69.620  51.593  1.00 11.760          C  
ATOM  17520  O   LYS A1096     -19.288  68.834  51.219  1.00 12.440          O  
ATOM  17521  CB  LYS A1096     -16.099  69.496  50.639  1.00 15.150          C  
ATOM  17522  CG  LYS A1096     -14.603  69.124  50.816  1.00 15.150          C  
ATOM  17523  CD  LYS A1096     -13.927  69.926  51.943  1.00 15.150          C  
ATOM  17524  CE  LYS A1096     -12.433  69.632  52.021  1.00 15.150          C  
ATOM  17525  NZ  LYS A1096     -11.776  70.372  53.145  1.00 15.150          N  
ATOM  17526  H   LYS A1096     -16.948  67.070  51.405  1.00 12.260          H  
ATOM  17527  HA  LYS A1096     -16.628  69.748  52.698  1.00 13.270          H  
ATOM  17528 1HB  LYS A1096     -16.477  68.953  49.771  1.00 18.180          H  
ATOM  17529 2HB  LYS A1096     -16.168  70.560  50.413  1.00 18.180          H  
ATOM  17530 1HG  LYS A1096     -14.524  68.055  51.046  1.00 18.180          H  
ATOM  17531 2HG  LYS A1096     -14.076  69.309  49.881  1.00 18.180          H  
ATOM  17532 1HD  LYS A1096     -14.075  70.993  51.774  1.00 18.180          H  
ATOM  17533 2HD  LYS A1096     -14.364  69.662  52.902  1.00 18.180          H  
ATOM  17534 1HE  LYS A1096     -12.291  68.562  52.171  1.00 18.180          H  
ATOM  17535 2HE  LYS A1096     -11.961  69.925  51.083  1.00 18.180          H  
ATOM  17536 1HZ  LYS A1096     -10.790  70.149  53.164  1.00 18.180          H  
ATOM  17537 2HZ  LYS A1096     -11.892  71.368  53.011  1.00 18.180          H  
ATOM  17538 3HZ  LYS A1096     -12.199  70.099  54.022  1.00 18.180          H  
ATOM  17539  N   THR A1097     -18.655  70.912  51.778  1.00 11.780          N  
ATOM  17540  CA  THR A1097     -19.960  71.482  51.514  1.00 12.570          C  
ATOM  17541  C   THR A1097     -20.127  71.729  50.024  1.00 12.700          C  
ATOM  17542  O   THR A1097     -19.149  71.716  49.275  1.00 13.070          O  
ATOM  17543  CB  THR A1097     -20.143  72.784  52.315  1.00 17.280          C  
ATOM  17544  OG1 THR A1097     -19.153  73.741  51.904  1.00 17.280          O  
ATOM  17545  CG2 THR A1097     -19.976  72.495  53.805  1.00 17.280          C  
ATOM  17546  H   THR A1097     -17.917  71.526  52.094  1.00 14.140          H  
ATOM  17547  HA  THR A1097     -20.723  70.770  51.829  1.00 15.080          H  
ATOM  17548  HB  THR A1097     -21.136  73.192  52.133  1.00 20.740          H  
ATOM  17549  HG1 THR A1097     -19.338  74.048  51.009  1.00 20.740          H  
ATOM  17550 1HG2 THR A1097     -20.105  73.419  54.371  1.00 20.740          H  
ATOM  17551 2HG2 THR A1097     -20.725  71.769  54.121  1.00 20.740          H  
ATOM  17552 3HG2 THR A1097     -18.984  72.092  53.998  1.00 20.740          H  
ATOM  17553  N   GLY A1098     -21.365  71.991  49.588  1.00 12.600          N  
ATOM  17554  CA  GLY A1098     -21.603  72.228  48.166  1.00 12.920          C  
ATOM  17555  C   GLY A1098     -21.548  70.909  47.390  1.00 12.510          C  
ATOM  17556  O   GLY A1098     -21.174  70.878  46.218  1.00 12.680          O  
ATOM  17557  H   GLY A1098     -22.133  72.018  50.243  1.00 15.120          H  
ATOM  17558 1HA  GLY A1098     -22.579  72.695  48.030  1.00 15.500          H  
ATOM  17559 2HA  GLY A1098     -20.855  72.919  47.777  1.00 15.500          H  
ATOM  17560  N   TYR A1099     -21.898  69.813  48.064  1.00 12.170          N  
ATOM  17561  CA  TYR A1099     -21.855  68.478  47.495  1.00 12.010          C  
ATOM  17562  C   TYR A1099     -22.609  68.469  46.158  1.00 11.770          C  
ATOM  17563  O   TYR A1099     -23.812  68.733  46.114  1.00 11.600          O  
ATOM  17564  CB  TYR A1099     -22.498  67.535  48.529  1.00 16.880          C  
ATOM  17565  CG  TYR A1099     -22.447  66.059  48.267  1.00 16.880          C  
ATOM  17566  CD1 TYR A1099     -21.372  65.317  48.711  1.00 16.880          C  
ATOM  17567  CD2 TYR A1099     -23.466  65.446  47.599  1.00 16.880          C  
ATOM  17568  CE1 TYR A1099     -21.338  63.971  48.481  1.00 16.880          C  
ATOM  17569  CE2 TYR A1099     -23.419  64.117  47.367  1.00 16.880          C  
ATOM  17570  CZ  TYR A1099     -22.373  63.369  47.785  1.00 16.880          C  
ATOM  17571  OH  TYR A1099     -22.353  62.015  47.503  1.00 16.880          O  
ATOM  17572  H   TYR A1099     -22.211  69.899  49.016  1.00 14.600          H  
ATOM  17573  HA  TYR A1099     -20.818  68.200  47.321  1.00 14.410          H  
ATOM  17574 1HB  TYR A1099     -22.017  67.710  49.496  1.00 20.250          H  
ATOM  17575 2HB  TYR A1099     -23.547  67.810  48.649  1.00 20.250          H  
ATOM  17576  HD1 TYR A1099     -20.552  65.801  49.251  1.00 20.250          H  
ATOM  17577  HD2 TYR A1099     -24.325  66.025  47.246  1.00 20.250          H  
ATOM  17578  HE1 TYR A1099     -20.507  63.387  48.832  1.00 20.250          H  
ATOM  17579  HE2 TYR A1099     -24.220  63.664  46.841  1.00 20.250          H  
ATOM  17580  HH  TYR A1099     -23.200  61.770  47.079  1.00 20.250          H  
ATOM  17581  N   THR A1100     -21.879  68.155  45.086  1.00 11.910          N  
ATOM  17582  CA  THR A1100     -22.352  68.135  43.695  1.00 11.940          C  
ATOM  17583  C   THR A1100     -23.350  67.038  43.334  1.00 11.960          C  
ATOM  17584  O   THR A1100     -24.307  67.253  42.591  1.00 12.010          O  
ATOM  17585  CB  THR A1100     -21.125  68.030  42.756  1.00 16.700          C  
ATOM  17586  OG1 THR A1100     -20.306  69.194  42.925  1.00 16.700          O  
ATOM  17587  CG2 THR A1100     -21.514  67.897  41.305  1.00 16.700          C  
ATOM  17588  H   THR A1100     -20.902  67.969  45.250  1.00 14.290          H  
ATOM  17589  HA  THR A1100     -22.838  69.092  43.507  1.00 14.330          H  
ATOM  17590  HB  THR A1100     -20.550  67.156  43.029  1.00 20.040          H  
ATOM  17591  HG1 THR A1100     -19.909  69.190  43.797  1.00 20.040          H  
ATOM  17592 1HG2 THR A1100     -20.608  67.829  40.713  1.00 20.040          H  
ATOM  17593 2HG2 THR A1100     -22.111  67.000  41.141  1.00 20.040          H  
ATOM  17594 3HG2 THR A1100     -22.086  68.770  41.000  1.00 20.040          H  
ATOM  17595  N   ALA A1101     -23.043  65.853  43.802  1.00 12.260          N  
ATOM  17596  CA  ALA A1101     -23.719  64.596  43.511  1.00 12.440          C  
ATOM  17597  C   ALA A1101     -24.991  64.323  44.298  1.00 12.980          C  
ATOM  17598  O   ALA A1101     -25.487  65.170  45.043  1.00 13.180          O  
ATOM  17599  CB  ALA A1101     -22.769  63.502  43.760  1.00 17.340          C  
ATOM  17600  H   ALA A1101     -22.242  65.826  44.412  1.00 14.710          H  
ATOM  17601  HA  ALA A1101     -23.986  64.597  42.452  1.00 14.930          H  
ATOM  17602 1HB  ALA A1101     -23.236  62.627  43.520  1.00 20.810          H  
ATOM  17603 2HB  ALA A1101     -21.905  63.653  43.128  1.00 20.810          H  
ATOM  17604 3HB  ALA A1101     -22.492  63.484  44.793  1.00 20.810          H  
ATOM  17605  N   GLY A1102     -25.608  63.155  44.033  1.00 13.410          N  
ATOM  17606  CA  GLY A1102     -26.819  62.779  44.742  1.00 14.110          C  
ATOM  17607  C   GLY A1102     -26.439  62.211  46.105  1.00 14.430          C  
ATOM  17608  O   GLY A1102     -25.330  61.691  46.298  1.00 14.770          O  
ATOM  17609  H   GLY A1102     -25.193  62.472  43.391  1.00 16.090          H  
ATOM  17610 1HA  GLY A1102     -27.464  63.650  44.862  1.00 16.930          H  
ATOM  17611 2HA  GLY A1102     -27.368  62.035  44.165  1.00 16.930          H  
ATOM  17612  N   ASN A1103     -27.384  62.199  47.033  1.00 14.480          N  
ATOM  17613  CA  ASN A1103     -27.096  61.720  48.381  1.00 14.960          C  
ATOM  17614  C   ASN A1103     -27.159  60.215  48.576  1.00 15.330          C  
ATOM  17615  O   ASN A1103     -28.034  59.696  49.270  1.00 15.650          O  
ATOM  17616  CB  ASN A1103     -27.995  62.410  49.375  1.00 20.750          C  
ATOM  17617  CG  ASN A1103     -27.697  63.873  49.477  1.00 20.750          C  
ATOM  17618  OD1 ASN A1103     -26.546  64.320  49.426  1.00 20.750          O  
ATOM  17619  ND2 ASN A1103     -28.735  64.649  49.617  1.00 20.750          N  
ATOM  17620  H   ASN A1103     -28.292  62.584  46.817  1.00 17.380          H  
ATOM  17621  HA  ASN A1103     -26.070  62.012  48.617  1.00 17.950          H  
ATOM  17622 1HB  ASN A1103     -29.035  62.279  49.080  1.00 24.900          H  
ATOM  17623 2HB  ASN A1103     -27.875  61.954  50.358  1.00 24.900          H  
ATOM  17624 1HD2 ASN A1103     -28.613  65.640  49.690  1.00 24.900          H  
ATOM  17625 2HD2 ASN A1103     -29.655  64.256  49.657  1.00 24.900          H  
ATOM  17626  N   GLU A1104     -26.208  59.515  47.982  1.00 15.410          N  
ATOM  17627  CA  GLU A1104     -26.131  58.074  48.154  1.00 15.870          C  
ATOM  17628  C   GLU A1104     -25.467  57.811  49.497  1.00 16.600          C  
ATOM  17629  O   GLU A1104     -24.247  57.944  49.637  1.00 17.080          O  
ATOM  17630  CB  GLU A1104     -25.341  57.418  47.015  1.00 22.030          C  
ATOM  17631  CG  GLU A1104     -25.258  55.896  47.117  1.00 22.030          C  
ATOM  17632  CD  GLU A1104     -24.517  55.247  45.986  1.00 22.030          C  
ATOM  17633  OE1 GLU A1104     -24.431  55.827  44.936  1.00 22.030          O  
ATOM  17634  OE2 GLU A1104     -24.014  54.169  46.189  1.00 22.030          O  
ATOM  17635  H   GLU A1104     -25.557  60.039  47.392  1.00 18.490          H  
ATOM  17636  HA  GLU A1104     -27.141  57.661  48.172  1.00 19.040          H  
ATOM  17637 1HB  GLU A1104     -25.805  57.669  46.060  1.00 26.440          H  
ATOM  17638 2HB  GLU A1104     -24.328  57.816  46.997  1.00 26.440          H  
ATOM  17639 1HG  GLU A1104     -24.768  55.632  48.045  1.00 26.440          H  
ATOM  17640 2HG  GLU A1104     -26.268  55.495  47.153  1.00 26.440          H  
ATOM  17641  N   ASN A1105     -26.265  57.420  50.489  1.00 16.810          N  
ATOM  17642  CA  ASN A1105     -25.754  57.276  51.848  1.00 17.620          C  
ATOM  17643  C   ASN A1105     -24.687  56.207  52.016  1.00 18.150          C  
ATOM  17644  O   ASN A1105     -23.755  56.389  52.801  1.00 18.720          O  
ATOM  17645  CB  ASN A1105     -26.895  57.013  52.803  1.00 24.340          C  
ATOM  17646  CG  ASN A1105     -27.737  58.236  53.061  1.00 24.340          C  
ATOM  17647  OD1 ASN A1105     -27.300  59.380  52.901  1.00 24.340          O  
ATOM  17648  ND2 ASN A1105     -28.958  58.010  53.458  1.00 24.340          N  
ATOM  17649  H   ASN A1105     -27.255  57.300  50.301  1.00 20.170          H  
ATOM  17650  HA  ASN A1105     -25.291  58.218  52.130  1.00 21.140          H  
ATOM  17651 1HB  ASN A1105     -27.532  56.227  52.398  1.00 29.210          H  
ATOM  17652 2HB  ASN A1105     -26.496  56.652  53.751  1.00 29.210          H  
ATOM  17653 1HD2 ASN A1105     -29.571  58.778  53.641  1.00 29.210          H  
ATOM  17654 2HD2 ASN A1105     -29.286  57.073  53.574  1.00 29.210          H  
ATOM  17655  N   ASP A1106     -24.781  55.101  51.280  1.00 18.080          N  
ATOM  17656  CA  ASP A1106     -23.779  54.060  51.470  1.00 18.700          C  
ATOM  17657  C   ASP A1106     -22.433  54.526  50.951  1.00 18.660          C  
ATOM  17658  O   ASP A1106     -21.402  54.302  51.593  1.00 19.390          O  
ATOM  17659  CB  ASP A1106     -24.188  52.778  50.758  1.00 25.930          C  
ATOM  17660  CG  ASP A1106     -25.366  52.064  51.410  1.00 25.930          C  
ATOM  17661  OD1 ASP A1106     -25.697  52.343  52.542  1.00 25.930          O  
ATOM  17662  OD2 ASP A1106     -25.933  51.240  50.748  1.00 25.930          O  
ATOM  17663  H   ASP A1106     -25.565  54.968  50.657  1.00 21.700          H  
ATOM  17664  HA  ASP A1106     -23.686  53.856  52.537  1.00 22.440          H  
ATOM  17665 1HB  ASP A1106     -24.451  53.007  49.723  1.00 31.120          H  
ATOM  17666 2HB  ASP A1106     -23.339  52.097  50.731  1.00 31.120          H  
ATOM  17667  N   PHE A1107     -22.438  55.202  49.798  1.00 17.930          N  
ATOM  17668  CA  PHE A1107     -21.211  55.732  49.230  1.00 17.950          C  
ATOM  17669  C   PHE A1107     -20.601  56.715  50.195  1.00 18.350          C  
ATOM  17670  O   PHE A1107     -19.419  56.643  50.522  1.00 18.910          O  
ATOM  17671  CB  PHE A1107     -21.439  56.492  47.922  1.00 25.120          C  
ATOM  17672  CG  PHE A1107     -20.151  57.097  47.366  1.00 25.120          C  
ATOM  17673  CD1 PHE A1107     -19.368  56.392  46.471  1.00 25.120          C  
ATOM  17674  CD2 PHE A1107     -19.697  58.360  47.777  1.00 25.120          C  
ATOM  17675  CE1 PHE A1107     -18.198  56.933  45.989  1.00 25.120          C  
ATOM  17676  CE2 PHE A1107     -18.520  58.872  47.306  1.00 25.120          C  
ATOM  17677  CZ  PHE A1107     -17.775  58.171  46.414  1.00 25.120          C  
ATOM  17678  H   PHE A1107     -23.315  55.331  49.310  1.00 21.520          H  
ATOM  17679  HA  PHE A1107     -20.511  54.914  49.065  1.00 21.540          H  
ATOM  17680 1HB  PHE A1107     -21.856  55.820  47.172  1.00 30.150          H  
ATOM  17681 2HB  PHE A1107     -22.159  57.293  48.079  1.00 30.150          H  
ATOM  17682  HD1 PHE A1107     -19.690  55.400  46.135  1.00 30.150          H  
ATOM  17683  HD2 PHE A1107     -20.281  58.946  48.487  1.00 30.150          H  
ATOM  17684  HE1 PHE A1107     -17.609  56.363  45.273  1.00 30.150          H  
ATOM  17685  HE2 PHE A1107     -18.179  59.841  47.643  1.00 30.150          H  
ATOM  17686  HZ  PHE A1107     -16.849  58.599  46.051  1.00 30.150          H  
ATOM  17687  N   MET A1108     -21.407  57.683  50.645  1.00 18.220          N  
ATOM  17688  CA  MET A1108     -20.864  58.734  51.484  1.00 18.740          C  
ATOM  17689  C   MET A1108     -20.253  58.195  52.764  1.00 19.670          C  
ATOM  17690  O   MET A1108     -19.157  58.617  53.151  1.00 20.320          O  
ATOM  17691  CB  MET A1108     -21.949  59.757  51.806  1.00 26.030          C  
ATOM  17692  CG  MET A1108     -22.377  60.633  50.612  1.00 26.030          C  
ATOM  17693  SD  MET A1108     -23.498  61.998  51.057  1.00 26.030          S  
ATOM  17694  CE  MET A1108     -25.002  61.131  51.477  1.00 26.030          C  
ATOM  17695  H   MET A1108     -22.396  57.703  50.373  1.00 21.860          H  
ATOM  17696  HA  MET A1108     -20.075  59.231  50.924  1.00 22.490          H  
ATOM  17697 1HB  MET A1108     -22.827  59.217  52.151  1.00 31.230          H  
ATOM  17698 2HB  MET A1108     -21.622  60.398  52.619  1.00 31.230          H  
ATOM  17699 1HG  MET A1108     -21.485  61.059  50.148  1.00 31.230          H  
ATOM  17700 2HG  MET A1108     -22.868  60.018  49.865  1.00 31.230          H  
ATOM  17701 1HE  MET A1108     -25.777  61.850  51.737  1.00 31.230          H  
ATOM  17702 2HE  MET A1108     -25.324  60.539  50.641  1.00 31.230          H  
ATOM  17703 3HE  MET A1108     -24.825  60.484  52.325  1.00 31.230          H  
ATOM  17704  N   LYS A1109     -20.923  57.246  53.422  1.00 19.840          N  
ATOM  17705  CA  LYS A1109     -20.380  56.721  54.660  1.00 20.800          C  
ATOM  17706  C   LYS A1109     -19.090  55.952  54.432  1.00 21.290          C  
ATOM  17707  O   LYS A1109     -18.102  56.169  55.145  1.00 22.120          O  
ATOM  17708  CB  LYS A1109     -21.402  55.812  55.336  1.00 28.740          C  
ATOM  17709  CG  LYS A1109     -22.608  56.529  55.928  1.00 28.740          C  
ATOM  17710  CD  LYS A1109     -23.592  55.527  56.515  1.00 28.740          C  
ATOM  17711  CE  LYS A1109     -24.824  56.208  57.090  1.00 28.740          C  
ATOM  17712  NZ  LYS A1109     -25.800  55.214  57.628  1.00 28.740          N  
ATOM  17713  H   LYS A1109     -21.831  56.911  53.081  1.00 23.810          H  
ATOM  17714  HA  LYS A1109     -20.156  57.559  55.320  1.00 24.960          H  
ATOM  17715 1HB  LYS A1109     -21.780  55.097  54.595  1.00 34.480          H  
ATOM  17716 2HB  LYS A1109     -20.916  55.240  56.125  1.00 34.480          H  
ATOM  17717 1HG  LYS A1109     -22.274  57.207  56.711  1.00 34.480          H  
ATOM  17718 2HG  LYS A1109     -23.101  57.113  55.154  1.00 34.480          H  
ATOM  17719 1HD  LYS A1109     -23.909  54.838  55.726  1.00 34.480          H  
ATOM  17720 2HD  LYS A1109     -23.104  54.952  57.301  1.00 34.480          H  
ATOM  17721 1HE  LYS A1109     -24.523  56.879  57.893  1.00 34.480          H  
ATOM  17722 2HE  LYS A1109     -25.310  56.791  56.304  1.00 34.480          H  
ATOM  17723 1HZ  LYS A1109     -26.607  55.696  58.000  1.00 34.480          H  
ATOM  17724 2HZ  LYS A1109     -26.092  54.593  56.882  1.00 34.480          H  
ATOM  17725 3HZ  LYS A1109     -25.364  54.674  58.363  1.00 34.480          H  
ATOM  17726  N   LYS A1110     -19.072  55.088  53.414  1.00 20.860          N  
ATOM  17727  CA  LYS A1110     -17.889  54.290  53.170  1.00 21.410          C  
ATOM  17728  C   LYS A1110     -16.728  55.148  52.721  1.00 21.560          C  
ATOM  17729  O   LYS A1110     -15.588  54.950  53.150  1.00 22.450          O  
ATOM  17730  CB  LYS A1110     -18.193  53.203  52.144  1.00 29.750          C  
ATOM  17731  CG  LYS A1110     -19.100  52.109  52.694  1.00 29.750          C  
ATOM  17732  CD  LYS A1110     -19.419  51.046  51.662  1.00 29.750          C  
ATOM  17733  CE  LYS A1110     -20.321  49.968  52.262  1.00 29.750          C  
ATOM  17734  NZ  LYS A1110     -20.653  48.892  51.281  1.00 29.750          N  
ATOM  17735  H   LYS A1110     -19.899  54.958  52.818  1.00 25.030          H  
ATOM  17736  HA  LYS A1110     -17.610  53.811  54.108  1.00 25.690          H  
ATOM  17737 1HB  LYS A1110     -18.692  53.654  51.281  1.00 35.700          H  
ATOM  17738 2HB  LYS A1110     -17.265  52.751  51.788  1.00 35.700          H  
ATOM  17739 1HG  LYS A1110     -18.609  51.637  53.545  1.00 35.700          H  
ATOM  17740 2HG  LYS A1110     -20.028  52.559  53.043  1.00 35.700          H  
ATOM  17741 1HD  LYS A1110     -19.925  51.509  50.812  1.00 35.700          H  
ATOM  17742 2HD  LYS A1110     -18.493  50.588  51.312  1.00 35.700          H  
ATOM  17743 1HE  LYS A1110     -19.814  49.524  53.120  1.00 35.700          H  
ATOM  17744 2HE  LYS A1110     -21.247  50.434  52.602  1.00 35.700          H  
ATOM  17745 1HZ  LYS A1110     -21.250  48.205  51.722  1.00 35.700          H  
ATOM  17746 2HZ  LYS A1110     -21.132  49.293  50.489  1.00 35.700          H  
ATOM  17747 3HZ  LYS A1110     -19.801  48.446  50.970  1.00 35.700          H  
ATOM  17748  N   PHE A1111     -17.000  56.117  51.851  1.00 20.800          N  
ATOM  17749  CA  PHE A1111     -15.953  56.967  51.340  1.00 20.990          C  
ATOM  17750  C   PHE A1111     -15.303  57.735  52.485  1.00 21.790          C  
ATOM  17751  O   PHE A1111     -14.087  57.680  52.682  1.00 22.240          O  
ATOM  17752  CB  PHE A1111     -16.533  57.921  50.300  1.00 29.310          C  
ATOM  17753  CG  PHE A1111     -15.542  58.797  49.663  1.00 29.310          C  
ATOM  17754  CD1 PHE A1111     -14.861  58.370  48.534  1.00 29.310          C  
ATOM  17755  CD2 PHE A1111     -15.247  60.030  50.188  1.00 29.310          C  
ATOM  17756  CE1 PHE A1111     -13.930  59.174  47.950  1.00 29.310          C  
ATOM  17757  CE2 PHE A1111     -14.314  60.831  49.605  1.00 29.310          C  
ATOM  17758  CZ  PHE A1111     -13.653  60.406  48.477  1.00 29.310          C  
ATOM  17759  H   PHE A1111     -17.950  56.254  51.506  1.00 24.960          H  
ATOM  17760  HA  PHE A1111     -15.194  56.356  50.882  1.00 25.190          H  
ATOM  17761 1HB  PHE A1111     -17.027  57.339  49.520  1.00 35.170          H  
ATOM  17762 2HB  PHE A1111     -17.303  58.543  50.759  1.00 35.170          H  
ATOM  17763  HD1 PHE A1111     -15.078  57.390  48.114  1.00 35.170          H  
ATOM  17764  HD2 PHE A1111     -15.759  60.366  51.084  1.00 35.170          H  
ATOM  17765  HE1 PHE A1111     -13.409  58.842  47.075  1.00 35.170          H  
ATOM  17766  HE2 PHE A1111     -14.090  61.805  50.041  1.00 35.170          H  
ATOM  17767  HZ  PHE A1111     -12.907  61.046  48.013  1.00 35.170          H  
ATOM  17768  N   LEU A1112     -16.125  58.424  53.279  1.00 22.090          N  
ATOM  17769  CA  LEU A1112     -15.647  59.248  54.381  1.00 22.930          C  
ATOM  17770  C   LEU A1112     -14.805  58.444  55.365  1.00 23.920          C  
ATOM  17771  O   LEU A1112     -13.757  58.912  55.816  1.00 24.840          O  
ATOM  17772  CB  LEU A1112     -16.837  59.934  55.072  1.00 31.770          C  
ATOM  17773  CG  LEU A1112     -16.522  61.003  56.177  1.00 31.770          C  
ATOM  17774  CD1 LEU A1112     -17.627  62.084  56.144  1.00 31.770          C  
ATOM  17775  CD2 LEU A1112     -16.496  60.344  57.572  1.00 31.770          C  
ATOM  17776  H   LEU A1112     -17.130  58.406  53.097  1.00 26.510          H  
ATOM  17777  HA  LEU A1112     -15.015  60.029  53.961  1.00 27.520          H  
ATOM  17778 1HB  LEU A1112     -17.441  60.398  54.319  1.00 38.120          H  
ATOM  17779 2HB  LEU A1112     -17.445  59.149  55.536  1.00 38.120          H  
ATOM  17780  HG  LEU A1112     -15.559  61.474  55.975  1.00 38.120          H  
ATOM  17781 1HD1 LEU A1112     -17.422  62.839  56.903  1.00 38.120          H  
ATOM  17782 2HD1 LEU A1112     -17.649  62.560  55.166  1.00 38.120          H  
ATOM  17783 3HD1 LEU A1112     -18.594  61.625  56.343  1.00 38.120          H  
ATOM  17784 1HD2 LEU A1112     -16.293  61.103  58.326  1.00 38.120          H  
ATOM  17785 2HD2 LEU A1112     -17.462  59.880  57.774  1.00 38.120          H  
ATOM  17786 3HD2 LEU A1112     -15.727  59.584  57.632  1.00 38.120          H  
ATOM  17787  N   ASN A1113     -15.251  57.231  55.701  1.00 23.790          N  
ATOM  17788  CA  ASN A1113     -14.554  56.396  56.665  1.00 24.760          C  
ATOM  17789  C   ASN A1113     -13.345  55.633  56.112  1.00 25.080          C  
ATOM  17790  O   ASN A1113     -12.690  54.910  56.869  1.00 25.940          O  
ATOM  17791  CB  ASN A1113     -15.496  55.362  57.233  1.00 34.280          C  
ATOM  17792  CG  ASN A1113     -16.548  55.882  58.116  1.00 34.280          C  
ATOM  17793  OD1 ASN A1113     -16.483  56.980  58.690  1.00 34.280          O  
ATOM  17794  ND2 ASN A1113     -17.556  55.063  58.265  1.00 34.280          N  
ATOM  17795  H   ASN A1113     -16.139  56.887  55.318  1.00 28.550          H  
ATOM  17796  HA  ASN A1113     -14.194  57.040  57.468  1.00 29.710          H  
ATOM  17797 1HB  ASN A1113     -15.996  54.869  56.396  1.00 41.130          H  
ATOM  17798 2HB  ASN A1113     -14.933  54.600  57.766  1.00 41.130          H  
ATOM  17799 1HD2 ASN A1113     -18.323  55.310  58.852  1.00 41.130          H  
ATOM  17800 2HD2 ASN A1113     -17.547  54.157  57.774  1.00 41.130          H  
ATOM  17801  N   GLY A1114     -13.063  55.729  54.809  1.00 24.480          N  
ATOM  17802  CA  GLY A1114     -11.955  54.974  54.236  1.00 24.830          C  
ATOM  17803  C   GLY A1114     -12.246  53.477  54.011  1.00 24.780          C  
ATOM  17804  O   GLY A1114     -11.316  52.665  53.999  1.00 25.370          O  
ATOM  17805  H   GLY A1114     -13.580  56.378  54.204  1.00 29.380          H  
ATOM  17806 1HA  GLY A1114     -11.687  55.431  53.282  1.00 29.800          H  
ATOM  17807 2HA  GLY A1114     -11.088  55.079  54.884  1.00 29.800          H  
ATOM  17808  N   GLU A1115     -13.518  53.099  53.888  1.00 24.190          N  
ATOM  17809  CA  GLU A1115     -13.933  51.713  53.690  1.00 24.240          C  
ATOM  17810  C   GLU A1115     -13.864  51.430  52.198  1.00 23.500          C  
ATOM  17811  O   GLU A1115     -13.791  52.363  51.409  1.00 23.140          O  
ATOM  17812  CB  GLU A1115     -15.354  51.486  54.207  1.00 33.920          C  
ATOM  17813  CG  GLU A1115     -15.553  51.725  55.708  1.00 33.920          C  
ATOM  17814  CD  GLU A1115     -16.991  51.485  56.150  1.00 33.920          C  
ATOM  17815  OE1 GLU A1115     -17.535  50.497  55.717  1.00 33.920          O  
ATOM  17816  OE2 GLU A1115     -17.552  52.281  56.892  1.00 33.920          O  
ATOM  17817  H   GLU A1115     -14.255  53.810  53.856  1.00 29.030          H  
ATOM  17818  HA  GLU A1115     -13.244  51.046  54.210  1.00 29.090          H  
ATOM  17819 1HB  GLU A1115     -16.013  52.135  53.683  1.00 40.700          H  
ATOM  17820 2HB  GLU A1115     -15.664  50.466  53.984  1.00 40.700          H  
ATOM  17821 1HG  GLU A1115     -14.894  51.061  56.262  1.00 40.700          H  
ATOM  17822 2HG  GLU A1115     -15.262  52.739  55.932  1.00 40.700          H  
ATOM  17823  N   LEU A1116     -13.863  50.171  51.773  1.00 23.350          N  
ATOM  17824  CA  LEU A1116     -13.846  49.945  50.328  1.00 22.720          C  
ATOM  17825  C   LEU A1116     -15.063  50.619  49.701  1.00 22.350          C  
ATOM  17826  O   LEU A1116     -16.193  50.423  50.159  1.00 22.620          O  
ATOM  17827  CB  LEU A1116     -13.862  48.434  50.019  1.00 32.060          C  
ATOM  17828  CG  LEU A1116     -13.669  47.994  48.518  1.00 32.060          C  
ATOM  17829  CD1 LEU A1116     -13.002  46.625  48.503  1.00 32.060          C  
ATOM  17830  CD2 LEU A1116     -15.022  47.902  47.763  1.00 32.060          C  
ATOM  17831  H   LEU A1116     -13.892  49.396  52.424  1.00 28.020          H  
ATOM  17832  HA  LEU A1116     -12.944  50.395  49.910  1.00 27.260          H  
ATOM  17833 1HB  LEU A1116     -13.059  47.965  50.598  1.00 38.470          H  
ATOM  17834 2HB  LEU A1116     -14.810  48.023  50.366  1.00 38.470          H  
ATOM  17835  HG  LEU A1116     -13.024  48.705  48.012  1.00 38.470          H  
ATOM  17836 1HD1 LEU A1116     -12.854  46.308  47.486  1.00 38.470          H  
ATOM  17837 2HD1 LEU A1116     -12.038  46.664  49.010  1.00 38.470          H  
ATOM  17838 3HD1 LEU A1116     -13.633  45.899  49.008  1.00 38.470          H  
ATOM  17839 1HD2 LEU A1116     -14.834  47.582  46.738  1.00 38.470          H  
ATOM  17840 2HD2 LEU A1116     -15.662  47.174  48.260  1.00 38.470          H  
ATOM  17841 3HD2 LEU A1116     -15.527  48.848  47.736  1.00 38.470          H  
ATOM  17842  N   ILE A1117     -14.840  51.380  48.633  1.00 21.820          N  
ATOM  17843  CA  ILE A1117     -15.909  52.110  47.972  1.00 21.500          C  
ATOM  17844  C   ILE A1117     -16.382  51.446  46.681  1.00 20.980          C  
ATOM  17845  O   ILE A1117     -15.586  51.155  45.794  1.00 20.980          O  
ATOM  17846  CB  ILE A1117     -15.453  53.560  47.678  1.00 30.230          C  
ATOM  17847  CG1 ILE A1117     -15.153  54.298  48.963  1.00 30.230          C  
ATOM  17848  CG2 ILE A1117     -16.452  54.312  46.924  1.00 30.230          C  
ATOM  17849  CD1 ILE A1117     -13.677  54.474  49.248  1.00 30.230          C  
ATOM  17850  H   ILE A1117     -13.884  51.480  48.299  1.00 26.180          H  
ATOM  17851  HA  ILE A1117     -16.759  52.154  48.653  1.00 25.800          H  
ATOM  17852  HB  ILE A1117     -14.532  53.525  47.093  1.00 36.270          H  
ATOM  17853 1HG1 ILE A1117     -15.626  55.264  48.919  1.00 36.270          H  
ATOM  17854 2HG1 ILE A1117     -15.587  53.738  49.796  1.00 36.270          H  
ATOM  17855 1HG2 ILE A1117     -16.054  55.301  46.742  1.00 36.270          H  
ATOM  17856 2HG2 ILE A1117     -16.649  53.829  45.976  1.00 36.270          H  
ATOM  17857 3HG2 ILE A1117     -17.373  54.378  47.498  1.00 36.270          H  
ATOM  17858 1HD1 ILE A1117     -13.537  54.994  50.191  1.00 36.270          H  
ATOM  17859 2HD1 ILE A1117     -13.190  53.505  49.312  1.00 36.270          H  
ATOM  17860 3HD1 ILE A1117     -13.227  55.048  48.452  1.00 36.270          H  
ATOM  17861  N   LYS A1118     -17.687  51.187  46.600  1.00 20.670          N  
ATOM  17862  CA  LYS A1118     -18.318  50.566  45.434  1.00 20.290          C  
ATOM  17863  C   LYS A1118     -18.150  51.399  44.133  1.00 19.980          C  
ATOM  17864  O   LYS A1118     -18.498  52.292  44.910  1.00 19.700          O  
ATOM  17865  CB  LYS A1118     -19.822  50.360  45.730  1.00 28.560          C  
ATOM  17866  CG  LYS A1118     -20.635  49.739  44.588  1.00 28.560          C  
ATOM  17867  CD  LYS A1118     -22.088  49.497  44.956  1.00 28.560          C  
ATOM  17868  CE  LYS A1118     -22.847  48.982  43.732  1.00 28.560          C  
ATOM  17869  NZ  LYS A1118     -23.151  50.087  42.759  1.00 28.560          N  
ATOM  17870  H   LYS A1118     -18.265  51.448  47.384  1.00 24.800          H  
ATOM  17871  HA  LYS A1118     -17.851  49.595  45.336  1.00 24.350          H  
ATOM  17872 1HB  LYS A1118     -19.928  49.713  46.599  1.00 34.270          H  
ATOM  17873 2HB  LYS A1118     -20.285  51.316  45.981  1.00 34.270          H  
ATOM  17874 1HG  LYS A1118     -20.603  50.382  43.711  1.00 34.270          H  
ATOM  17875 2HG  LYS A1118     -20.197  48.775  44.328  1.00 34.270          H  
ATOM  17876 1HD  LYS A1118     -22.146  48.761  45.758  1.00 34.270          H  
ATOM  17877 2HD  LYS A1118     -22.541  50.429  45.298  1.00 34.270          H  
ATOM  17878 1HE  LYS A1118     -22.219  48.250  43.224  1.00 34.270          H  
ATOM  17879 2HE  LYS A1118     -23.778  48.505  44.033  1.00 34.270          H  
ATOM  17880 1HZ  LYS A1118     -23.612  49.716  41.913  1.00 34.270          H  
ATOM  17881 2HZ  LYS A1118     -23.742  50.779  43.189  1.00 34.270          H  
ATOM  17882 3HZ  LYS A1118     -22.296  50.533  42.467  1.00 34.270          H  
ATOM  17883  N   VAL A1119     -17.851  50.173  43.655  1.00 20.150          N  
ATOM  17884  CA  VAL A1119     -17.549  49.917  42.247  1.00 20.070          C  
ATOM  17885  C   VAL A1119     -18.549  48.876  41.734  1.00 19.790          C  
ATOM  17886  O   VAL A1119     -18.765  47.862  42.390  1.00 19.790          O  
ATOM  17887  CB  VAL A1119     -16.093  49.414  42.040  1.00 28.130          C  
ATOM  17888  CG1 VAL A1119     -15.853  49.095  40.600  1.00 28.130          C  
ATOM  17889  CG2 VAL A1119     -15.118  50.457  42.418  1.00 28.130          C  
ATOM  17890  H   VAL A1119     -17.872  49.375  44.258  1.00 24.180          H  
ATOM  17891  HA  VAL A1119     -17.677  50.843  41.686  1.00 24.080          H  
ATOM  17892  HB  VAL A1119     -15.928  48.518  42.638  1.00 33.760          H  
ATOM  17893 1HG1 VAL A1119     -14.841  48.770  40.469  1.00 33.760          H  
ATOM  17894 2HG1 VAL A1119     -16.510  48.308  40.294  1.00 33.760          H  
ATOM  17895 3HG1 VAL A1119     -16.018  49.985  39.996  1.00 33.760          H  
ATOM  17896 1HG2 VAL A1119     -14.106  50.088  42.258  1.00 33.760          H  
ATOM  17897 2HG2 VAL A1119     -15.282  51.321  41.790  1.00 33.760          H  
ATOM  17898 3HG2 VAL A1119     -15.239  50.723  43.457  1.00 33.760          H  
ATOM  17899  N   ASP A1120     -19.144  49.116  40.559  1.00 19.690          N  
ATOM  17900  CA  ASP A1120     -20.137  48.196  39.990  1.00 19.550          C  
ATOM  17901  C   ASP A1120     -19.502  47.009  39.267  1.00 19.330          C  
ATOM  17902  O   ASP A1120     -20.103  45.939  39.172  1.00 19.170          O  
ATOM  17903  CB  ASP A1120     -21.022  48.946  38.997  1.00 27.430          C  
ATOM  17904  CG  ASP A1120     -21.886  50.002  39.653  1.00 27.430          C  
ATOM  17905  OD1 ASP A1120     -22.821  49.665  40.369  1.00 27.430          O  
ATOM  17906  OD2 ASP A1120     -21.590  51.150  39.473  1.00 27.430          O  
ATOM  17907  H   ASP A1120     -18.936  49.978  40.070  1.00 23.630          H  
ATOM  17908  HA  ASP A1120     -20.752  47.808  40.803  1.00 23.460          H  
ATOM  17909 1HB  ASP A1120     -20.394  49.416  38.239  1.00 32.910          H  
ATOM  17910 2HB  ASP A1120     -21.668  48.234  38.485  1.00 32.910          H  
ATOM  17911  N   ALA A1121     -18.314  47.227  38.726  1.00 19.430          N  
ATOM  17912  CA  ALA A1121     -17.560  46.222  37.993  1.00 19.370          C  
ATOM  17913  C   ALA A1121     -17.130  45.063  38.897  1.00 19.470          C  
ATOM  17914  O   ALA A1121     -16.777  43.994  38.398  1.00 19.900          O  
ATOM  17915  OXT ALA A1121     -16.838  45.298  40.073  1.00 29.050          O  
ATOM  17916  CB  ALA A1121     -16.332  46.857  37.387  1.00 26.190          C  
ATOM  17917  H   ALA A1121     -17.905  48.144  38.820  1.00 23.320          H  
ATOM  17918  HA  ALA A1121     -18.198  45.824  37.203  1.00 23.240          H  
ATOM  17919 1HB  ALA A1121     -15.814  46.118  36.847  1.00 31.420          H  
ATOM  17920 2HB  ALA A1121     -16.593  47.660  36.730  1.00 31.420          H  
ATOM  17921 3HB  ALA A1121     -15.689  47.238  38.170  1.00 31.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -6453.6 770.193 4567.75 -400.236 127.356 277.17 2221.07 -2489.24 -12.0426 -78.2641 -1922.76 -303.898 -460.982 -254.503 -208.041 -128.125 0 71.8956 94.4049 572.589 1040.67 -221.432 218.483 -295.052 207.449 1074.05 -1985.09
PHE:NtermProteinFull_1 -2.60005 0.29295 2.40679 -1.02243 0.07373 0.42391 1.19281 -1.32274 -0.05332 -0.14746 0.19182 1.00252 0 0 0 0 0 0.08926 0.00195 0 2.26839 0 0 1.0402 0 0.22844 4.06677
ARG_2 -2.80499 0.21341 1.88073 -0.76877 0.15594 0.52446 0.38431 -0.95242 -0 -0 0.41905 0.30342 0 0 0 0 0 -0.10701 0.12134 1.82467 0 -0.11454 0 -1.2888 -0.24195 0.45349 0.00235
LEU_3 -6.0843 0.7543 3.46683 -0.52515 0.19638 0.15732 1.90691 -2.02935 -0.07012 -0.20633 -1.16423 0.09407 0 0 0 0 0 -0.01754 0.12174 0.13458 0 -0.13315 0 0.18072 -0.52694 0.42076 -3.32352
LEU_4 -5.14664 0.50393 2.50394 -0.50567 0.24155 0.12143 1.34573 -1.68367 -0 -0 -1.27391 0.11547 0 0 0 0 0 0.05528 0.17749 1.93114 0 -0.2983 0 0.18072 -0.32535 0.56882 -1.48805
LYS_5 -4.09966 0.71184 3.94947 -0.48559 0.19126 0.2967 1.48776 -1.62037 -0.0168 -0.05887 -1.56753 0.04961 0 0 0 0 0 0.02873 0.0133 1.63205 0 0.07805 0 -1.5107 0.41394 1.67572 1.16891
PRO_6 -2.23298 0.47968 1.92467 -0.11697 0 0.08272 0.92328 -0.90348 -0 -0 -0.81201 0.32721 0 0 0 0 0 -0.04917 0.00278 0.16819 0 -1.21637 0 -2.4119 0.27367 1.4925 -2.06818
ALA_7 -3.81399 0.78649 0.92916 -0.02381 0 0 0.70505 -1.34218 -0.01235 -0.04871 -0.19684 -0.18821 0 0 0 0 0 0.01267 0 0 0 -0.13655 0 1.8394 -0.61335 0.30733 -1.79588
VAL_8 -3.47628 0.56653 2.79205 -0.28367 0.20669 0.06734 1.51713 -1.58142 -0 -0 -0.75508 -0.49407 0 0 0 0 0 -0.04216 0.00076 0.17737 0 -0.70253 0 1.9342 -0.59082 0.5525 -0.11144
VAL_9 -3.13532 1.03005 2.30115 -0.264 0.13658 0.05649 1.64684 -1.47494 -0.01235 -0.04871 -0.84683 -0.14069 0 0 0 0 0 0.22963 0.00026 0.00229 0 0.71091 0 1.9342 5.38069 1.0331 8.53936
VAL_10 -2.82997 0.41354 1.4867 -0.31518 0.26504 0.07828 0.50914 -1.14035 -0 -0 0.3157 -0.98821 0 0 0 0 0 0.00975 0.03599 0.52749 0 0.53003 0 1.9342 11.0776 1.05134 12.961
ASP_11 -2.89512 0.82176 2.23789 -0.13106 0.04537 0.42066 0.61642 -1.39407 -0 -0 0.39965 -0.96359 0 0 0 0 0 -0.07357 0.01996 0 2.50393 -0.57007 0 -2.3716 5.29387 0.7063 4.66674
ASN_12 -3.23263 0.5799 3.20072 -0.1611 0.05413 0.24864 0.86942 -1.66813 -0 -0 -0.29223 -0.19716 0 0 0 0 0 0.08612 0.13456 0 1.84987 0.19441 0 -0.93687 5.42275 1.63412 7.78651
PRO_13 -3.34025 0.66181 2.96168 -0.20198 0.00841 0.14844 1.56085 -1.36198 -0 -0 -2.0416 -0.03169 0 0 0 0 0 0.03139 0.0046 0.31712 0 -0.69631 0 -2.4119 5.55299 1.55775 2.71933
LEU_14 -4.25447 0.55095 1.12108 -0.48717 0.25252 0.08957 0.41705 -1.21023 -0.00286 -0.04002 -0.26352 0.22 0 0 0 0 0 0.26432 0.02093 0.49631 0 -0.37864 0 0.18072 -0.26934 0.45729 -2.83552
ASP_15 -3.65036 0.2942 4.2305 -0.18017 0.0262 0.57712 1.88523 -1.96012 -0.01502 -0.10796 -1.86503 -1.23933 0 0 0 0 0 -0.06913 0.06996 0 2.4278 -0.75975 0 -2.3716 -0.3544 0.58363 -2.47825
THR_16 -4.69785 0.81746 2.23366 -0.10698 0.08609 0.07698 0.97278 -1.45239 -0.01216 -0.06794 -0.39201 -0.6813 0 0 0 0 0 0.0192 0.0078 0.09214 0 -0.52535 2.27684 -1.0874 -0.43829 0.45083 -2.42787
TYR_17 -4.05023 0.41064 2.23439 -0.68847 0.07878 0.3949 1.1732 -1.2629 -0 -0 -0.88849 -0.20903 0 0 0 0 0 0.01724 0.01083 0 1.93663 -0.4446 0 1.2797 0.14246 1.14372 1.27879
PRO_18 -2.68611 0.48775 2.16758 -0.19767 0.0047 0.14357 0.30615 -0.79969 -0 -0 -0.61772 0.04857 0 0 0 0 0 -0.0063 0.00201 0.45675 0 -0.97495 0 -2.4119 0.17461 1.09983 -2.80282
ASP_19 -2.70019 0.08935 4.60219 -0.19522 0.04453 0.61368 2.64729 -1.81494 -0 -0 -4.2174 -1.32832 0 0 -0.69502 -1.22829 0 -0.07602 0.01744 0 2.1208 -0.72589 0 -2.3716 -0.3487 0.24031 -5.326
ARG_20 -4.50723 0.30762 5.64725 -0.61789 0.09296 0.41064 2.26907 -2.30682 -0.00375 -0.03095 -2.3391 0.09274 0 0 0 -1.20104 0 -0.0116 0.07006 2.02602 0 -0.13042 0 -1.2888 -0.33349 0.45186 -1.40284
ARG_21 -3.11287 0.35062 5.22322 -0.64942 0.06991 0.43076 3.34287 -2.13436 -0 -0 -4.56043 0.50597 0 0 -0.69502 -1.22829 0 -0.08228 0.03111 2.26524 0 -0.19471 0 -1.2888 -0.42244 0.6158 -1.53313
TRP_22 -5.26469 0.69774 4.18975 -1.46551 0.33924 0.6121 1.64993 -2.29162 -0.01027 -0.06978 -0.8586 -0.69328 0 0 0 0 0 -0.12958 0.07183 0 1.16955 -0.10081 0 1.6906 -0.26352 0.47517 -0.25174
GLU_23 -5.89291 0.69285 6.53916 -0.22496 0.02578 0.32006 3.65731 -2.96163 -0 -0 -4.17821 -0.61155 0 0 0 -1.20104 0 -0.11166 0.01988 0 3.39079 -0.27057 0 -2.7348 -0.34288 0.31106 -3.57333
SER_24 -4.4642 0.57568 5.5169 -0.02971 2e-05 0.04959 2.49955 -2.56245 -0.00513 -0.05678 -1.50678 -1.05506 0 0 0 0 0 -0.10008 0.02743 0.1601 0 -0.26436 0.61473 -0.77834 -0.60627 0.28193 -1.70321
VAL_25 -4.5957 0.68206 3.76406 -0.35004 0.14769 0.08376 2.19422 -2.16845 -0 -0 -1.08212 -0.03362 0 0 0 0 0 -0.08885 0.01886 0.83821 0 0.12519 0 1.9342 -0.4548 0.28877 1.30345
TYR_26 -6.91738 0.674 4.76145 -0.75791 0.02054 0.24178 2.94691 -2.7302 -0.01133 -0.09325 -2.93659 -0.27373 0 0 0 0 0 -0.03348 0.0149 0 2.42578 -0.08983 0.01096 1.2797 0.14715 0.34828 -0.97225
ARG_27 -5.33143 0.42427 6.61894 -0.84159 0.21787 0.58209 2.59081 -2.82874 -0.00372 -0.07489 -3.04792 0.28831 0 0 0 -1.28709 0 0.02245 0.11271 2.27717 0 -0.19397 0 -1.2888 0.34054 0.4811 -0.94188
ASP_28 -5.20585 0.18421 7.27258 -0.1242 0.03123 0.38983 2.43924 -3.03847 -7e-05 -0.00161 -4.48029 -0.16416 0 0 0 -1.28709 0 -0.05524 0.00418 0 2.41085 -0.37203 0 -2.3716 -0.3866 0.51976 -4.23536
GLN_29 -4.67784 0.31137 4.65763 -0.64156 0.08483 0.69509 1.89805 -2.12127 -0 -0 -0.82655 -0.61639 0 0 0 0 0 -0.02431 0.02466 0 2.34674 -0.14503 0 -0.18838 -0.14885 0.34104 0.96924
TYR_30 -6.854 0.3224 3.85287 -1.01333 0.30895 0.58067 1.98557 -2.32284 -0.02945 -0.22433 -2.11101 -0.27525 0 0 -0.4194 0 0 -0.05294 0.0155 0 4.23744 -0.04826 0 1.2797 0.04208 0.22926 -0.49637
GLN_31 -4.17218 0.36804 3.825 -0.6021 0.12974 0.58994 1.23949 -1.7914 -0.02082 -0.18226 -0.53302 -0.58401 0 0 0 0 0 0.03188 0.07826 0 1.59329 0.13409 0 -0.18838 0.07989 0.26353 0.25899
TYR_32 -6.25566 0.68715 1.75687 -1.15924 0.22696 0.75516 0.27734 -1.54634 -0.02082 -0.18226 -0.06019 -0.35137 0 0 0 0 0 -0.00663 0.15808 0 1.53348 -0.4124 0.00025 1.2797 0.17732 0.27779 -2.86481
ASP_33 -3.72306 0.19369 4.94031 -0.10296 0.00045 0.30621 2.32083 -2.11973 -0.05684 -0.26692 -4.76149 -0.32313 0 0 -1.03034 0 0 -0.01886 0.11009 0 1.94753 -0.12737 0 -2.3716 -0.08925 0.31165 -4.86079
ARG_34 -4.93502 0.34045 4.25563 -0.87326 0.17753 0.61162 2.18757 -2.09805 -0.02724 -0.12053 -2.76499 -0.05733 0 0 -0.4565 0 0 0.13252 0.0071 1.90246 0 -0.15193 0 -1.2888 -0.02898 0.3682 -2.81952
THR_35 -4.78793 0.76863 1.16559 -0.13065 0.07139 0.09605 0.50198 -1.17803 -0 -0 -0.46414 -0.77712 0 0 0 0 0 0.12438 0.02654 0.34222 0 -0.24127 2.32611 -1.0874 -0.14685 0.38685 -3.00365
PHE_36 -7.22943 0.67092 3.36991 -0.63058 0.08184 0.36322 2.60958 -2.496 -0 -0 -2.36418 0.20102 0 0 0 0 0 0.21485 0.02268 0 1.91389 -0.29127 0 1.0402 -0.23354 0.36341 -2.39348
THR_37 -2.86462 0.13681 1.78055 -0.16949 0.07612 0.06031 0.53331 -1.16184 -0.02739 -0.17965 -1.15696 0.02724 0 0 0 0 0 0.0518 0.02894 0.0773 0 0.03954 2.3518 -1.0874 -0.33649 0.31809 -1.50203
TYR_38 -12.2301 2.09443 4.16735 -0.60232 0.02062 -0.03497 3.70991 -3.42071 -0.01779 -0.10089 -2.06382 -0.40221 0 0 0 0 0 -0.0107 0.03123 0 1.86763 -0.35426 0.00454 1.2797 0.09146 0.5579 -5.41295
CYS_39 -8.3661 1.12529 4.65682 -0.05631 5e-05 0.03374 2.18409 -2.57639 -0.00844 -0.06128 -0.49018 -0.33369 0 0 0 0 0 0.00684 0.00555 0.17011 0 -0.3508 0 3.6196 0.67155 0.88074 1.1112
CYS_40 -5.9172 1.0861 1.66635 -0.04857 0 0.01441 0.815 -1.131 -0 -0 -0.54621 -0.58447 0 0 0 0 0 0.13005 0.14758 0.19072 0 0.02004 0 3.6196 0.26331 0.88391 0.60962
SER_41 -3.85318 0.69325 2.9288 -0.0326 0.06734 0.03422 1.15787 -1.52948 -0.01235 -0.12115 -0.25216 0.34627 0 0 0 0 0 0.05056 0.02164 0.4344 0 0.02429 0.61973 -0.77834 1.11032 1.61552 2.52493
PRO_42 -6.28629 1.53019 3.32117 -0.20703 0.01234 0.15025 0.76236 -1.47922 -0.03064 -0.13628 -0.92868 0.06277 0 0 0 0 0 0.06701 0.00178 0.39738 0 -0.95451 0 -2.4119 1.20099 1.69678 -3.23153
ASN_43 -5.62759 0.58123 4.88182 -0.22779 0.03144 0.36963 1.88617 -2.54826 -0.0027 -0.01628 -1.38071 -0.87203 0 0 -0.49009 -1.0062 0 0.02421 0.16754 0 4.29317 -0.57608 0 -0.93687 0.15711 0.81296 -0.47933
ASP_44 -6.75854 0.58354 9.00038 -0.2545 0.21228 0.88447 2.94336 -3.86138 -0.02965 -0.14807 -4.42759 -2.85532 0 0 -1.78025 0 0 -0.05641 0.00843 0 2.04368 -0.29162 0 -2.3716 0.49686 0.84095 -5.82099
THR_45 -6.69123 0.92521 6.05081 -0.13305 0.05498 0.09223 3.20032 -3.19366 -0.04799 -0.25174 -1.26303 -0.74903 0 0 -0.72813 0 0 0.22261 0.00514 0.12998 0 0.87589 4.28376 -1.0874 1.32048 1.26924 4.28538
HIS_46 -8.50342 0.61296 7.8028 -0.40165 0.07671 0.37224 2.18713 -3.36912 -0 -0 -1.98636 -0.49519 0 0 -1.57696 0 0 0.11094 0.02972 0 3.76944 -0.23017 0 -0.45461 1.11807 0.99837 0.06089
ALA_47 -3.69238 0.33905 1.8125 -0.02846 0.02038 0 0.57616 -1.28357 -0.02965 -0.14807 -0.31349 -0.58887 0 0 0 0 0 0.006 0 0 0 0.20805 0 1.8394 0.29394 0.41528 -0.57374
CYS_48 -6.55509 0.54383 3.69225 -0.06259 0.00021 0.01755 1.53001 -1.79811 -0 -0 -1.76229 -0.37559 0 0 0 0 0 -0.01664 0.00689 0.34313 0 0.19191 0 3.6196 -0.08499 0.35514 -0.35476
ARG_49 -9.2919 0.86191 9.10901 -0.61801 0.0758 0.34864 3.42654 -3.8695 -0.04065 -0.20271 -4.99575 0.36455 0 0 -1.04878 -1.19807 0 0.40632 0.0926 2.55616 0 0.02286 0 -1.2888 -0.32815 0.57461 -5.04331
ILE_50 -10.1523 1.2573 4.15519 -0.45886 0.40716 0.08201 2.48503 -3.18796 -0.00122 -0.00326 -2.34641 0.18034 0 0 0 0 0 0.0656 0.10882 0.7909 0 -0.32804 0 0.73287 -0.08967 0.88263 -5.4199
ARG_51 -7.08991 0.71165 5.71958 -0.73948 0.14679 0.46654 2.54033 -2.71786 -0.0148 -0.11673 -2.59897 0.51509 0 0 0 0 0 -0.01829 0.03523 2.14441 0 0.08495 0 -1.2888 -0.01073 0.65486 -1.57615
ALA_52 -5.49428 0.65625 2.77364 -0.0261 0.00043 0 2.55011 -2.10242 -0.01067 -0.03292 -3.11097 -0.34101 0 0 0 0 0 -0.04907 0 0 0 0.39895 0 1.8394 0.2178 0.29888 -2.43198
PHE_53 -11.0463 1.06255 4.82107 -0.64949 0.17124 0.32333 2.57552 -3.11669 -0.01733 -0.06118 -3.64233 0.04409 0 0 0 0 0 -0.05197 0.02779 0 2.37374 -0.12129 0 1.0402 0.16534 0.3914 -5.71031
VAL_54 -7.06834 0.58405 3.97225 -0.27747 0.19883 0.05854 3.00533 -2.73352 -0.00945 -0.02965 -3.78631 -0.29481 0 0 0 0 0 -0.05961 0.0008 0.22862 0 -0.75575 0 1.9342 -0.22104 0.40773 -4.84559
ARG_55 -7.57645 0.62458 7.10322 -0.73978 0.17229 0.45367 2.54398 -3.26031 -0.01758 -0.10565 -2.27097 0.21353 0 0 0 0 0 -0.02944 0.24891 2.47557 0 -0.06729 0 -1.2888 -0.16824 0.45138 -1.2374
ASN_56 -2.53322 0.2679 3.05278 -0.36278 0.06957 0.73682 1.29577 -1.40917 -0 -0 -1.86 -0.86494 0 0 -0.57384 0 0 -0.09917 0.01036 0 1.75141 -1.02979 0 -0.93687 -0.46694 0.4305 -2.52162
ASN_57 -2.30878 0.31702 1.98941 -0.19979 0.0514 0.33934 0.3075 -1.21013 -0.02959 -0.14639 -0.44094 -0.94565 0 0 0 0 0 0.10327 0.02994 0 1.69662 -0.78448 0 -0.93687 -0.70658 0.54022 -2.33449
VAL_58 -5.72657 0.59709 3.5067 -0.30576 0.15282 0.06403 2.74964 -2.42476 -0 -0 -1.89219 -0.35487 0 0 0 0 0 0.01713 0.00017 0.15665 0 -0.43159 0 1.9342 -0.40585 0.56904 -1.79412
MET_59 -7.48889 0.72073 1.53038 -0.69877 0.28636 0.25558 0.78094 -1.40026 -0.01768 -0.14455 0.32334 -0.23063 0 0 0 0 0 0.1961 0.51919 1.70286 0 0.04123 0 0.60916 0.21895 0.68536 -2.1106
MET_60 -4.77313 0.19218 3.37498 -0.69463 0.15013 0.39181 1.35888 -1.56967 -0 -0 -0.86009 -0.10676 0 0 0 0 0 -0.0497 0.08645 1.81702 0 0.07775 0 0.60916 0.64558 0.72235 1.3723
ARG_61 -9.14346 0.53437 7.05848 -0.66607 0.12302 0.3861 3.13038 -3.40604 -0.01887 -0.12011 -4.08749 0.3287 0 0 -0.4194 -0.65922 0 0.18614 0.20326 1.72323 0 0.04627 0 -1.2888 0.44924 0.92041 -4.71986
VAL_62 -6.60476 1.23517 0.59177 -0.39463 0.47694 0.10033 0.82943 -1.57722 -0.02223 -0.24413 -0.61949 -0.19656 0 0 0 0 0 0.34775 0.18674 0.81921 0 -0.59118 0 1.9342 0.1265 1.47018 -2.13198
GLU_63 -5.20761 0.47725 4.92669 -0.19176 0.01762 0.26352 2.69556 -2.37539 -0.01772 -0.131 -3.54258 -0.63119 0 0 0 -0.65922 0 0.01839 0.01754 0 3.15556 -0.07253 0 -2.7348 -0.11187 0.95771 -3.14581
GLN_64 -8.19636 1.1876 6.0953 -0.65878 0.09576 0.41726 2.22849 -3.01395 -0.01368 -0.04555 -2.32485 -0.17143 0 0 -1.01396 0 0 -0.00982 0.16085 0 3.1568 0.02542 0 -0.18838 -0.16447 0.76724 -1.66651
ASN_65 -7.30614 0.78132 7.6823 -0.17044 0.0197 0.27349 3.17469 -3.51546 -0.03947 -0.2669 -2.77802 0.01076 0 0 -1.01396 -0.84488 0 0.03355 0.06932 0 4.03729 0.0614 0 -0.93687 -0.15632 0.94047 0.05583
TYR_66 -4.46113 0.4618 2.47514 -0.59616 0.06803 0.30874 1.1221 -1.34166 -0.00699 -0.03675 -0.04707 -0.29097 0 0 -0.8498 0 0 -0.00329 0.23667 0 2.32317 -0.2875 0.00459 1.2797 -0.25304 0.52986 0.63543
ASP_67 -3.67465 0.71087 6.08767 -0.27806 0.24342 0.93521 2.22145 -2.37565 -0 -0 -3.6542 -3.37509 0 0 0 -1.19125 0 0.43663 0.19524 0 2.30226 -0.52858 0 -2.3716 -0.38598 0.71132 -3.99101
HIS_D_68 -7.18151 0.60719 6.68753 -0.29475 0.00305 0.24072 2.7405 -3.05137 -0.04 -0.21797 -1.91563 -0.12984 0 0 -1.04878 0 0 0.04906 1.07195 0 2.22453 0.12703 0 -0.45461 -0.23477 1.30268 0.48501
GLN_69 -3.7148 0.52505 3.78274 -0.2554 0.03258 0.20339 1.53869 -1.78988 -0.04739 -0.27744 -1.81315 -0.10915 0 0 0 -1.0666 0 2.4775 0.17045 0 3.81799 0.10537 0 -0.18838 -0.28184 16.6294 19.7392
ASN_70 -3.3703 0.28705 2.28256 -0.18201 0.02706 0.25049 1.15866 -1.29122 -0 -0 -0.6897 -0.658 0 0 0 -0.9607 0 -0.04686 0.00335 0 2.22625 0.23209 0 -0.93687 -0.02371 16.2996 14.6077
TYR_71 -7.61683 0.66278 4.1117 -0.55424 0.13413 -0.03133 2.87759 -2.46293 -0.02396 -0.18618 -2.4937 -0.23717 0 0 0 0 0 0.45955 0.23877 0 2.32332 -0.04325 0.00647 1.2797 0.54602 0.87653 -0.13302
SER_72 -3.89822 0.59081 3.82237 -0.03239 0.02006 0.02963 1.85767 -1.77102 -0 -0 -0.56657 -0.30945 0 0 0 0 0 0.72989 0.00214 0.39022 0 0.35865 0.60003 -0.77834 1.29366 0.92252 3.26167
ASP_73 -4.41676 0.59905 6.86816 -0.22614 0.05619 0.78078 2.57842 -2.89007 -0.01831 -0.12333 -4.07645 -1.47075 0 0 -0.45711 0 0 0.01899 0.01456 0 1.92008 -0.47663 0 -2.3716 1.62085 1.08671 -0.98336
LEU_74 -4.47165 0.67268 2.1034 -0.70808 0.24402 0.29709 1.19632 -1.38419 -0 -0 0.0165 0.12229 0 0 0 0 0 -0.01694 0.03407 0.85677 0 -0.20759 0 0.18072 0.69762 0.87144 0.50448
TYR_75 -2.79937 0.27122 1.04183 -0.6107 0.04366 0.34129 0.14884 -0.81209 -0 -0 0.69595 -0.13897 0 0 0 0 0 -0.01793 0.03045 0 2.18705 -0.24662 0.00032 1.2797 0.17786 0.32756 1.92004
GLY_76 -2.01179 0.27822 1.61217 -0.0003 0 0 0.18692 -0.85054 -0 -0 1.13089 -0.15213 0 0 0 0 0 0.0262 0 0 0 -1.50123 0 0.83697 0.24234 0.2456 0.04334
ASN_77 -1.34938 0.22202 1.24746 -0.1892 0.01769 0.29247 0.03367 -0.56814 -0 -0 0.5664 -0.51811 0 0 0 0 0 0.04076 0.00052 0 2.84483 -0.47694 0 -0.93687 -0.05289 0.2798 1.4541
LYS_78 -3.60741 0.49499 2.97244 -0.44895 0.09686 0.24332 0.57598 -1.29286 -0.03097 -0.18865 0.23254 -0.12071 0 0 0 0 0 0.27142 0.0156 1.76704 0 0.01027 0 -1.5107 -0.17186 0.30571 -0.38595
ALA_79 -2.86481 0.21666 2.18332 -0.03023 0.03086 0 0.21885 -1.31998 -0 -0 -0.23493 -0.40476 0 0 0 0 0 0.04996 0 0 0 0.12883 0 1.8394 -0.31131 1.24602 0.74788
THR_80 -6.1817 0.87058 4.59152 -0.10868 0.12199 0.05679 1.6541 -2.35006 -0.0157 -0.11289 -0.44538 -0.4626 0 0 0 0 0 -0.0346 0.13259 0.37729 0 -0.57959 2.29188 -1.0874 0.10677 1.40949 0.2344
ARG_81 -6.29349 0.47719 5.66923 -0.63049 0.08584 0.36227 2.21946 -2.40305 -0 -0 -2.41319 0.27204 0 0 0 -0.88084 0 -0.02624 0.24444 2.91674 0 -0.06768 0 -1.2888 0.31485 0.78401 -0.65771
ASN_82 -5.66332 0.33522 6.5017 -0.20304 0.00825 0.28538 3.3102 -2.98112 -0 -0 -2.549 -0.59089 0 0 -1.66994 -0.9607 0 -0.05387 0.49705 0 2.79007 0.30288 0 -0.93687 -0.14901 0.56566 -1.16135
TRP_83 -10.1766 0.84585 3.86924 -0.74768 0.20834 0.45443 2.01099 -2.57653 -0.02361 -0.14726 -1.0138 -0.35406 0 0 0 0 0 -0.05426 0.02338 0 2.8987 -0.03515 0 1.6906 -0.34443 0.4102 -3.06168
ASN_84 -5.78159 0.59795 4.35394 -0.34851 0.16574 0.74744 1.97422 -2.16957 -0.0007 -0.01248 -0.03378 0.18351 0 0 -2.06264 0 0 1.36779 5e-05 0 2.47396 0.07354 0 -0.93687 0.05839 0.9297 1.58008
PRO_85 -4.44676 1.12769 2.22762 -0.1788 0.1417 0.1262 0.87562 -1.05495 -0 -0 0.49022 0.03189 0 0 0 0 0 0.04954 0.0177 0.08561 0 -0.69381 0 -2.4119 0.80418 1.23124 -1.57702
ARG_86 -9.74446 1.17189 8.096 -0.59296 0.20028 0.27303 3.74152 -3.516 -0.01186 -0.04531 -0.70825 0.83816 0 0 -0.62575 0 0 0.01503 0.04144 2.12744 0 0.19199 0 -1.2888 6.01661 1.2423 7.42229
MET_87 -8.40857 1.21045 3.84568 -0.40668 0.0272 0.09593 1.94955 -2.0909 -0 -0 0.17186 -0.0404 0 0 0 0 0 0.15738 0.16669 0.94048 0 0.64029 0 0.60916 11.0783 1.72334 11.6697
CYS_88 -6.67539 0.66127 4.03855 -0.07138 0.00646 0.07107 2.1734 -1.7339 -0 -0 -1.5151 -0.48824 0 0 0 0 0 0.15006 0.00726 0.27809 0 -0.24548 0 3.6196 5.46175 1.55807 7.29609
LEU_89 -6.59293 0.54809 2.01612 -0.51104 0.28482 0.15161 0.97281 -1.68541 -0 -0 0.70189 0.15726 0 0 0 0 0 0.11878 0.0847 0.18825 0 -0.0704 0 0.18072 -0.26916 0.80439 -2.91952
LYS_90 -9.55411 1.1295 8.13532 -0.53654 0.18193 0.46078 2.99913 -3.74489 -0.06071 -0.22935 -2.50343 0.43752 0 0 0 0 0 0.10466 0.41975 1.80824 0 0.01456 0 -1.5107 0.02379 0.54585 -1.87869
GLY_91 -4.31872 0.50896 3.3233 -5e-05 0 0 1.86697 -1.90109 -0 -0 -1.60919 -0.4323 0 0 0 0 0 -0.09008 0 0 0 0.45979 0 0.83697 0.29608 0.4432 -0.61617
TYR_92 -8.15606 1.07664 3.3588 -1.07461 0.24543 0.60412 2.25787 -2.49907 -0.01502 -0.14036 -1.3826 -0.23167 0 0 0 0 0 -0.1082 0.26428 0 3.34088 0.28303 0.00021 1.2797 0.0768 0.78466 -0.03516
THR_93 -6.53112 0.43662 5.156 -0.12962 0.06405 0.08631 2.71645 -2.86068 -0.00468 -0.01837 -1.73473 -0.82845 0 0 0 0 0 0.15331 0.07558 0.04249 0 -0.42565 2.30058 -1.0874 -0.11812 0.80351 -1.90392
PHE_94 -9.86209 1.26221 2.92834 -0.88687 0.25584 0.29854 2.86196 -2.59702 -0 -0 -1.63974 -0.58667 0 0 0 0 0 -0.1072 0.26127 0 2.5421 0.29699 0 1.0402 -0.12989 0.91036 -3.15169
HIS_95 -9.14336 0.70906 7.07375 -0.70983 0.01112 0.81159 1.91849 -3.68927 -0.01768 -0.14455 -1.74631 -2.56047 0 0 0 0 0 -0.04568 0.16981 0 1.81764 -0.10161 0 -0.45461 -0.27026 1.0575 -5.31466
ARG_96 -7.23208 0.51648 6.76958 -0.64713 0.19523 0.35917 2.43326 -2.98375 -0.02549 -0.15955 -1.31274 0.26522 0 0 0 0 0 0.16011 0.01969 2.59426 0 -0.06785 0 -1.2888 -0.47853 0.47452 -0.4084
ARG_97 -6.6945 0.26701 6.60221 -0.96594 0.21066 0.75639 2.01961 -2.85452 -0.02961 -0.25438 -2.04439 0.16317 0 0 0 -0.37415 0 -0.04545 0.05679 3.30956 0 -0.06869 0 -1.2888 -0.53396 0.32302 -1.44597
VAL_98 -6.90885 0.42944 2.37043 -0.29418 0.20555 0.06762 2.28811 -2.08624 -0.00256 -0.03906 -0.87579 -0.36133 0 0 -0.90933 0 0 -0.02156 0.08165 0.22673 0 -0.49847 0 1.9342 -0.19734 0.35407 -4.23691
TYR_99 -5.47966 0.45281 1.03227 -0.59957 0.05002 0.32628 1.42779 -1.33784 -0 -0 -0.38282 -0.27203 0 0 0 0 0 0.0636 0.02687 0 2.06316 -0.17583 7e-05 1.2797 0.06837 0.25817 -1.19863
GLY_100 -2.2464 0.38093 2.82556 -0.00024 0 0 1.11834 -1.37098 -0 -2e-05 -0.52765 -0.1919 0 0 0 0 0 0.02022 0 0 0 -0.22819 0 0.83697 -0.34516 0.67349 0.94497
PRO_101 -3.83798 0.55437 1.28124 -0.08504 3e-05 0.05299 0.44406 -0.66945 -0 -0 0.6722 0.67719 0 0 0 0 0 -0.1278 0.01381 0.55849 0 -0.36475 0 -2.4119 -0.59698 0.89879 -2.94072
TYR_102 -8.05786 0.7828 4.64963 -0.76127 0.08935 0.47655 2.99777 -2.69784 -0 -0 -2.3277 -0.19577 0 0 -0.47581 0 0 0.43509 0.0998 0 2.01183 -0.03823 0.00795 1.2797 0.57263 0.72157 -0.4298
ARG_103 -10.4755 0.78533 10.5122 -0.70376 0.10906 0.32467 4.49019 -4.64849 -0.02507 -0.22071 -5.40175 0.50784 0 0 -1.48336 -0.919 0 -0.00389 0.21742 3.02103 0 -0.12607 0 -1.2888 0.66073 1.01309 -3.65485
LEU_104 -8.97291 0.64344 3.72621 -0.60346 0.14816 0.18649 2.19509 -2.79515 -0.01316 -0.14032 -1.11761 0.12824 0 0 0 0 0 0.16207 0.09402 0.53506 0 -0.05167 0 0.18072 0.02921 0.94873 -4.71683
ARG_105 -7.59695 0.94336 5.05105 -0.93219 0.16904 0.71644 1.95038 -2.4895 -0 -0 -2.05274 0.02302 0 0 -1.10582 0 0 -0.01928 0.23362 2.17848 0 -0.10487 0 -1.2888 -0.03325 0.84869 -3.50931
TYR_106 -8.77065 0.98686 3.48634 -0.97914 0.08811 0.6413 1.35458 -2.07172 -0 -0 -0.04082 -0.32158 0 0 0 0 0 0.52767 0.2826 0 1.54362 -0.25827 0.00073 1.2797 0.43191 1.42505 -0.39371
PRO_107 -6.4395 0.94829 3.96496 -0.13922 0.00559 0.10029 1.38619 -1.71302 -0.00686 -0.02911 -1.74878 0.15335 0 0 0 0 0 0.24579 0.05849 0.15695 0 -0.69263 0 -2.4119 0.48263 1.37916 -4.29933
LEU_108 -8.26853 0.98201 2.46123 -0.60874 0.27931 0.20525 2.83821 -2.44423 -0 -0 -2.46888 -0.02307 0 0 0 0 0 -0.01952 0.00101 1.25804 0 -0.02139 0 0.18072 -0.17482 0.99242 -4.831
ILE_109 -9.7756 2.30394 2.70298 -0.44513 0.52221 0.0805 2.8929 -2.67881 -0.00686 -0.02911 -2.97503 0.11959 0 0 0 0 0 0.09563 0.43385 0.61215 0 -0.36438 0 0.73287 -0.03643 1.15908 -4.65564
ARG_110 -10.9952 1.43313 10.7438 -1.84851 0.63107 1.66485 5.93257 -5.06583 -0.00644 -0.05547 -6.23161 1.01851 0 0 -0.33017 0 0 -0.01386 0.77536 4.49839 0 -0.01543 0 -1.2888 -0.35231 1.17592 1.66993
LYS_111 -4.59677 0.70816 5.23496 -0.46429 0.11241 0.28321 2.22888 -2.19268 -0.0258 -0.18997 -2.61525 -0.1529 0 0 0 0 0 -0.12498 0.00347 1.59102 0 -0.02408 0 -1.5107 -0.0718 0.92582 -0.8813
GLY_112 -4.10571 0.39626 3.74714 -4e-05 0 0 1.61591 -1.8799 -0.00385 -0.01099 -1.33504 -0.42536 0 0 0 0 0 -0.12262 0 0 0 0.27489 0 0.83697 0.52237 0.55714 0.06717
TRP_113 -12.0515 2.38196 3.94694 -1.45504 0.15906 0.71951 3.49394 -3.35248 -0.00971 -0.05875 -3.88984 -0.22569 0 0 0 -0.72034 0 -0.03403 0.0949 0 2.37127 0.07225 0 1.6906 0.11486 0.67979 -6.07234
LYS_114 -4.47579 0.28917 6.26838 -0.70168 0.19626 0.61996 3.15558 -2.77902 -0 -0 -4.01331 -0.22538 0 0 0 -0.82586 0 0.0031 0.12966 3.18553 0 0.03666 0 -1.5107 -0.06705 0.63794 -0.07656
ARG_115 -5.29038 0.34314 5.27847 -0.61772 0.11671 0.3835 1.68817 -2.42396 -0.01987 -0.13616 -0.77427 0.23111 0 0 0 0 0 -0.0376 0.03757 1.8938 0 -0.08001 0 -1.2888 -0.10069 0.21702 -0.57996
TRP_116 -8.71273 1.04301 3.29839 -1.1576 0.19081 0.37842 1.95191 -2.55403 -0 -0 -0.80993 -0.41806 0 0 0 0 0 -0.01332 0.40383 0 2.11169 -0.324 0 1.6906 -0.16873 0.59915 -2.49058
ALA_117 -4.52031 0.41021 3.57851 -0.02064 0 0 1.96862 -2.39456 -0 -0 -2.12732 -0.31803 0 0 0 0 0 -0.0266 0 0 0 -0.15396 0 1.8394 -0.10561 0.81157 -1.05873
ASP_118 -3.45354 0.13627 5.81976 -0.10531 0.00634 0.32018 2.51117 -2.41886 -0.00971 -0.05875 -3.57005 -0.4579 0 0 0 -0.82586 0 -0.0217 0.07922 0 1.68504 0.1078 0 -2.3716 -0.28339 0.55645 -2.35446
ASP_119 -3.11168 0.42312 5.06626 -0.12308 0.04006 0.38421 2.25322 -2.12295 -0 -0 -4.53437 -0.30627 0 0 0 0 0 0.03346 0.00012 0 2.46732 -0.39196 0 -2.3716 -0.49373 0.3638 -2.42408
GLY_120 -2.18708 0.4719 2.08569 -0.00018 0 0 1.04698 -1.10226 -0 -0 -0.39996 -0.28128 0 0 0 0 0 0.24134 0 0 0 1.12911 0 0.83697 0.0377 0.52324 2.40217
PHE_121 -5.51857 1.41467 0.89605 -0.83887 0.0707 0.11082 0.9306 -1.14689 -0 -0 0.80704 -0.56872 0 0 0 0 0 -0.03084 0.00073 0 1.94766 -0.3169 0 1.0402 1.20101 1.16636 1.16506
PRO_122 -4.20876 0.77868 2.68768 -0.21451 0.01749 0.15647 1.08396 -1.33093 -0 -0 -0.0715 -0.00151 0 0 0 0 0 0.05663 0.01243 0.33943 0 -0.8237 0 -2.4119 0.72159 1.09275 -2.11572
GLU_123 -2.97183 0.20696 2.50326 -0.45933 0.29362 1.45792 0.78894 -1.23785 -0.03643 -0.17558 -1.39612 -3.05153 0 0 -1.19534 0 0 -0.02331 0.02173 0 4.00956 -0.15549 0 -2.7348 -0.28634 0.40357 -4.03841
LEU_124 -2.60293 0.16988 2.03657 -0.47113 0.18747 0.09894 0.40646 -1.04843 -0.02977 -0.1581 -0.0763 0.03208 0 0 0 0 0 0.01446 0.07521 0.69005 0 -0.16695 0 0.18072 -0.27269 0.16894 -0.76553
THR_125 -3.15608 0.79002 1.33283 -0.12146 0.05003 0.08836 0.14155 -0.77006 -0.01041 -0.15706 0.09797 -0.6191 0 0 0 0 0 0.37338 0.03601 0.13388 0 -0.37412 2.313 -1.0874 -0.32844 0.85285 -0.41425
PRO_126 -3.71523 0.71188 3.54742 -0.11595 0.00058 0.08573 1.76647 -1.40863 -0 -0 -1.82804 0.28297 0 0 0 0 0 -0.0397 0.04769 0.22955 0 -1.12753 0 -2.4119 -0.61875 0.98346 -3.60998
GLU_127 -3.33277 0.25569 3.95718 -0.45622 0.23242 1.4237 1.91937 -1.75285 -0.02703 -0.15503 -2.31929 -3.06077 0 0 0 0 0 -0.09404 0.00454 0 3.75947 -0.28138 0 -2.7348 -0.56153 0.33173 -2.8916
ASN_128 -4.97651 0.57852 4.4926 -0.19189 0.03825 0.29869 2.07004 -2.24415 -0.0627 -0.39181 -0.57789 -0.32573 0 0 0 0 0 -0.07525 0.02935 0 1.5129 0.08155 0 -0.93687 -0.2482 0.2764 -0.65271
LYS_129 -6.1709 0.64828 6.55452 -0.49783 0.11017 0.30019 2.78575 -2.71099 -0 -0 -3.95163 0.06269 0 0 0 0 0 0.19039 0.11871 2.02318 0 -0.11883 0 -1.5107 -0.21881 0.45033 -1.93549
THR_130 -4.00558 0.29716 4.81451 -0.19784 0.11658 0.07079 2.74343 -2.28504 -0.01041 -0.15706 -2.52053 -0.1985 0 0 0 0 0 -0.02113 0.01089 0.07621 0 -0.00798 2.29409 -1.0874 0.01795 0.51545 0.4656
LYS_131 -6.02994 0.45364 6.52409 -0.30071 0.02151 0.12876 2.72888 -2.93925 -0.02649 -0.13551 -2.39035 0.02386 0 0 0 0 0 -0.0629 0.0408 1.68434 0 -0.07221 0 -1.5107 -0.08148 0.48299 -1.46066
TYR_132 -7.1842 0.71957 4.88046 -0.55299 0.29352 0.25863 2.29437 -2.61566 -0.01303 -0.11226 -1.63981 -0.35331 0 0 -0.41238 0 0 0.04545 0.01081 0 3.18187 0.13976 0.00154 1.2797 -0.31797 0.60987 0.51395
MET_133 -9.05669 0.72023 5.50291 -0.28777 0.08374 0.03598 2.62835 -2.93028 -0 -0 -1.57537 -0.22766 0 0 0 0 0 -0.04641 0.14088 1.10059 0 0.23952 0 0.60916 0.39593 0.61027 -2.05662
PHE_134 -7.32013 0.88791 5.45307 -0.94566 0.06283 0.35298 2.07392 -2.89224 -0.00724 -0.08765 -1.44353 0.06601 0 0 0 0 0 -0.00963 0.14082 0 1.92295 -0.3029 0 1.0402 0.40595 0.48752 -0.1148
ASP_135 -3.9364 0.15324 5.84716 -0.12639 0.06148 0.4009 2.3146 -2.44745 -0 -0 -4.48761 -0.27119 0 0 0 -0.61251 0 0.10328 0.22728 0 2.5944 -0.37354 0 -2.3716 -0.27643 0.42113 -2.77967
ASN_136 -5.99904 0.53476 6.22551 -0.19129 0.01997 0.30267 2.68836 -2.84052 -0.00467 -0.02028 -2.87973 -0.61495 0 0 -0.41238 -0.93307 0 -0.02953 0.04971 0 2.07152 -0.52727 0 -0.93687 -0.50876 0.41094 -3.59492
ARG_137 -8.61894 0.71384 8.07708 -0.6892 0.12443 0.38458 2.96933 -3.74536 -0.05926 -0.47104 -3.25476 0.2661 0 0 0 -0.98854 0 -0.06277 0.89408 3.60108 0 0.07865 0 -1.2888 -0.304 0.79278 -1.58073
GLY_138 -3.11563 0.33234 2.72655 -5e-05 0 0 0.78121 -1.54358 -0.01249 -0.15188 -0.92046 -0.39182 0 0 0 0 0 -0.16425 0 0 0 -1.41346 0 0.83697 -0.54468 0.6859 -2.89534
ASN_139 -4.04736 0.2941 4.56208 -0.38517 0.06039 0.80746 1.34841 -2.03211 -0.03174 -0.31476 -1.27846 -0.08911 0 0 0 -0.93307 0 3.77032 0.00049 0 2.29956 -0.71288 0 -0.93687 -0.53629 14.6662 16.5112
ASP_140 -4.2336 0.47689 6.14504 -0.10951 0.0202 0.34712 1.42845 -2.536 -0.0246 -0.21838 -0.86549 -1.92983 0 0 0 0 0 -0.17128 0.11482 0 2.51432 0.07153 0 -2.3716 0.78851 15.045 14.4916
GLU_141 -6.26643 0.52093 6.77786 -0.39267 0.16324 0.80944 1.96916 -2.62912 -0.00426 -0.01945 -3.34898 -1.27417 0 0 0 -0.38773 0 0.01007 0.08613 0 4.04379 -0.0115 0 -2.7348 0.91439 0.73828 -1.0358
LEU_142 -5.31547 0.45008 1.05869 -0.49785 0.13841 0.13849 0.32466 -1.33209 -0.00103 -0.00328 0.36434 0.10066 0 0 0 0 0 -0.08661 0.52384 1.14907 0 -0.25721 0 0.18072 0.1183 0.58942 -2.35687
LEU_143 -5.5606 0.43331 4.38977 -0.53669 0.12373 0.12497 2.49504 -2.35029 -0 -0 -2.48798 0.26327 0 0 0 0 0 0.0173 0.0165 0.66686 0 -0.37519 0 0.18072 -0.06387 0.71493 -1.94822
ARG_144 -4.30538 0.23376 3.12773 -0.46769 0.0513 0.22941 0.93498 -1.36309 -0.00103 -0.00328 -1.55427 0.62064 0 0 0 -0.5649 0 0.13479 0.06534 2.04627 0 -0.12569 0 -1.2888 -0.23555 0.58966 -1.8758
ALA_145 -4.15162 0.55093 2.5771 -0.01913 0 0 1.19419 -1.6383 -0.00407 -0.06469 -1.53647 -0.27248 0 0 0 0 0 0.00566 0 0 0 -0.09556 0 1.8394 0.10284 0.5845 -0.92769
SER_146 -4.08285 0.23342 4.71042 -0.02693 0 0.06475 2.7824 -2.15432 -0 -0 -2.36511 -0.50977 0 0 -1.33216 0 0 -0.00953 0.04098 0.23926 0 -0.36265 0.67184 -0.77834 0.01145 0.54278 -2.32436
TRP_147 -6.12244 0.58948 4.28459 -1.34955 0.19335 0.46318 1.94758 -2.30231 -0 -0 -0.58205 -0.46446 0 0 0 0 0 -0.01773 0.05534 0 1.97619 -0.07467 0 1.6906 -0.42594 0.35252 0.21368
ASP_148 -4.98185 0.37057 6.74155 -0.18483 0 0.60483 3.0339 -2.96628 -0 -0 -4.85331 -0.25719 0 0 0 -0.37724 0 -0.00355 0.04921 0 3.24723 0.24922 0 -2.3716 -0.2081 0.38437 -1.52307
GLU_149 -6.28095 0.34318 7.15869 -0.27487 0.03304 0.31525 3.59637 -3.29433 -0 -0 -3.92323 -0.41455 0 0 -1.33216 -0.72034 0 -0.01858 0.0172 0 3.12065 -0.05146 0 -2.7348 -0.11459 0.67815 -3.89733
ALA_150 -5.49393 0.54563 2.77791 -0.02122 0 0 2.04196 -2.29312 -0 -0 -1.57297 -0.33812 0 0 0 0 0 -0.0258 0 0 0 -0.2088 0 1.8394 -0.26086 0.72424 -2.28569
PHE_151 -10.4897 1.28967 4.28363 -0.6535 0.09021 0.31854 3.04258 -3.25347 -0 -0 -2.77315 0.03951 0 0 0 0 0 0.02489 0.00998 0 2.35511 0.02184 0 1.0402 -0.16832 0.50211 -4.3199
THR_152 -5.94314 0.26593 6.26801 -0.20232 0.12323 0.07409 3.15445 -2.99649 -0 -0 -3.82367 -0.12916 0 0 0 0 0 0.00943 0.01717 0.06309 0 0.00221 2.29868 -1.0874 0.07552 0.36364 -1.46672
TYR_153 -10.2776 1.78922 4.2944 -0.85021 0.03913 0.3051 2.44331 -3.09323 -0 -0 -2.00328 -0.293 0 0 0 0 0 0.01131 0.00879 0 1.73903 -0.43658 0.00366 1.2797 0.13366 0.5008 -4.40576
ALA_154 -5.85126 0.26037 3.59526 -0.02076 0 0 2.10465 -2.43817 -0 -0 -1.5838 -0.35288 0 0 0 0 0 -0.03697 0 0 0 -0.27136 0 1.8394 -0.11986 0.49654 -2.37885
SER_155 -7.47326 0.62216 7.04535 -0.03018 5e-05 0.02174 3.24365 -3.36205 -3e-05 -0.00091 -2.41588 0.00847 0 0 0 0 0 -0.02085 0.00639 0.50741 0 0.32708 1.73219 -0.77834 -0.05029 0.34297 -0.27434
LYS_156 -6.25177 0.20954 5.78657 -0.50611 0.17235 0.2545 2.48036 -2.69341 -0.00243 -0.01169 -2.53363 -0.10498 0 0 0 0 0 0.03484 0.07326 3.19289 0 -0.02728 0 -1.5107 -0.10263 0.4148 -1.12551
GLY_157 -5.00647 0.93955 5.15811 -5e-05 0 0 2.67338 -2.73587 -0.02655 -0.10856 -2.9237 -0.38698 0 0 0 0 0 -0.05567 0 0 0 0.15156 0 0.83697 0.35061 0.48715 -0.64653
ILE_158 -6.92089 0.28111 3.86397 -0.48589 0.31275 0.09671 2.4079 -2.51604 -0 -0 -2.9095 0.10518 0 0 0 0 0 0.0312 0.031 0.61948 0 -0.31433 0 0.73287 0.67372 0.48217 -3.50857
ILE_159 -8.69524 1.2015 3.87273 -0.54192 0.60522 0.1045 2.33076 -2.79429 -0 -0 -1.97333 0.15033 0 0 0 0 0 -0.02268 0.20812 0.504 0 -0.50253 0 0.73287 0.16621 0.56273 -4.09103
HIS_160 -6.72619 0.33761 6.97516 -0.70443 0.01379 0.74962 3.28087 -3.23694 -0.00164 -0.01306 -3.06894 -0.21591 0 0 -1.19534 0 0 -0.0206 0.02101 0 1.67042 -0.14478 0 -0.45461 0.10415 0.47211 -2.15771
ILE_161 -8.73676 1.3789 5.12667 -0.49274 0.30676 0.09289 2.70158 -3.07653 -0.00243 -0.01169 -2.66107 0.12698 0 0 0 0 0 -0.05141 0.00384 0.48958 0 -0.43305 0 0.73287 0.06461 0.53016 -3.91087
THR_162 -6.30483 0.71858 5.52905 -0.20642 0.14045 0.07415 3.00413 -2.92715 -0.02182 -0.08701 -3.83771 -0.05341 0 0 0 0 0 -0.017 0.10578 0.11347 0 -0.00722 2.24377 -1.0874 0.07169 0.73319 -1.8157
LYS_163 -5.57837 0.43951 4.8482 -0.4271 0.0825 0.23432 2.3431 -2.48774 -0.02243 -0.13083 -0.97369 -0.07535 0 0 0 0 0 -0.01963 0.09208 1.78969 0 0.01172 0 -1.5107 0.07017 0.5245 -0.79004
LYS_164 -6.49069 0.42729 7.04196 -0.38739 0.0598 0.17433 3.03106 -3.00565 -0.03042 -0.11066 -3.26694 0.23715 0 0 0 -0.87593 0 -0.04669 0.18321 2.61641 0 -0.14695 0 -1.5107 -0.03695 0.78341 -1.35433
TYR_165 -7.20202 1.39015 4.7322 -0.61796 0.05144 0.28976 2.23654 -2.42046 -0.02539 -0.10623 -2.10279 -0.24879 0 0 0 -0.58362 0 0.07073 0.12591 0 2.24435 -0.03071 0.01502 1.2797 -0.18905 0.9292 -0.16201
SER_166 -4.72177 0.35569 4.53154 -0.03957 0.00151 0.0534 1.78 -2.09686 -0.00751 -0.03507 -2.46152 -0.2643 0 0 0 0 0 -0.04203 0.0046 0.25012 0 -0.32161 1.76227 -0.77834 -0.44375 0.53638 -1.93678
GLY_167 -3.80897 0.61687 4.5622 -0.00017 0 0 2.71508 -2.32217 -0 -0 -2.04424 -0.20217 0 0 0 0 0 -0.11576 0 0 0 -1.44387 0 0.83697 2.32019 0.99621 2.11016
PRO_168 -3.18838 0.33254 2.39836 -0.06712 0 0.04203 1.37236 -1.22649 -0 -0 -0.78448 0.5923 0 0 0 0 0 -0.13278 0.05942 0.20118 0 -0.4835 0 -2.4119 2.73569 1.04049 0.47972
GLU_169 -3.62992 0.32047 4.55771 -0.21348 0.03638 0.30505 2.05521 -2.04449 -0 -0 -1.55042 -0.55141 0 0 0 -0.74069 0 -0.00293 0.01792 0 3.27759 -0.27805 0 -2.7348 -0.08347 0.35663 -0.90268
GLY_170 -4.11739 0.22239 4.45741 -6e-05 0 0 1.98715 -2.22612 -0 -0 -1.37899 -0.44227 0 0 0 0 0 0.04286 0 0 0 0.63851 0 0.83697 0.22687 0.35265 0.59999
ALA_171 -6.04362 0.79133 4.77835 -0.02176 0 0 3.17709 -2.98949 -0.00885 -0.04716 -2.93721 -0.3598 0 0 0 0 0 -0.03137 0 0 0 -0.16214 0 1.8394 0.25196 0.69648 -1.06679
GLN_172 -5.92505 0.61242 6.76603 -0.83605 0.12252 0.88099 2.93691 -3.20894 -0 -0 -2.86216 -0.83099 0 0 0 -0.57418 0 0.145 0.025 0 2.95386 -0.21157 0 -0.18838 -0.31379 0.76062 0.25224
LYS_173 -4.46058 0.28755 5.28039 -0.30603 0.03107 0.1398 2.18436 -2.37335 -0 -0 -1.78214 -0.03117 0 0 -0.51985 0 0 0.05681 0.00987 1.70938 0 -0.07925 0 -1.5107 -0.46122 0.40546 -1.41962
LEU_174 -9.53852 1.44428 5.11257 -0.54796 0.33777 0.14584 3.1969 -3.20527 -0.00086 -0.01067 -1.0428 0.24826 0 0 0 0 0 -0.01065 0.39498 0.26096 0 -0.27518 0 0.18072 -0.35664 0.60914 -3.05713
ILE_175 -9.13177 1.29823 5.21314 -0.49119 0.29205 0.09873 3.55927 -3.37032 -0 -0 -2.65107 -0.0047 0 0 0 0 0 -0.04599 0.03857 0.74393 0 -0.25953 0 0.73287 -0.08989 0.99057 -3.07709
ASP_176 -3.49273 0.23243 4.5274 -0.12429 0.0379 0.38997 1.22224 -1.95377 -0.00134 -0.01209 -2.40065 -0.41379 0 0 0 -0.57418 0 -0.03698 0.01687 0 2.95349 -0.4764 0 -2.3716 -0.06379 0.90429 -1.63703
GLN_177 -6.09225 0.58083 5.89975 -0.44117 0.14197 0.38055 2.79869 -2.68179 -2e-05 -0.0001 -1.57812 -0.81375 0 0 -0.51985 -0.43476 0 0.02734 0.04231 0 3.35269 -0.00339 0 -0.18838 -0.01067 0.82529 1.28517
GLY_178 -3.39583 0.81171 2.01967 -0.00104 0 0 0.68793 -1.19458 -0 -0 -0.68824 -0.30058 0 0 0 0 0 0.17642 0 0 0 -0.67077 0 0.83697 0.93591 1.19297 0.41055
TYR_179 -5.81677 1.02474 1.44034 -0.73347 0.08766 0.44378 0.67321 -1.32562 -0 -0 -1.26993 -0.17443 0 0 0 -0.30666 0 -0.00454 0.06462 0 1.9619 -0.47186 0.12464 1.2797 1.20915 2.01866 0.22512
PRO_180 -4.98643 1.07128 4.13289 -0.20855 0.00913 0.15243 1.94466 -1.64571 -0 -0 -1.82439 0.01904 0 0 0 0 0 0.01764 0.00909 0.33676 0 -0.81481 0 -2.4119 0.19819 1.5344 -2.46629
LYS_181 -3.52622 0.23633 5.27393 -0.46413 0.06922 0.32634 2.5878 -2.22023 -0 -0 -3.96502 0.02455 0 0 0 -0.79034 0 -0.06571 0.0639 2.02349 0 -0.09429 0 -1.5107 0.33839 0.45009 -1.2426
GLU_182 -5.32536 0.29961 5.85325 -0.35558 0.13522 0.45412 2.31466 -2.66111 -2e-05 -0.0001 -2.63492 -0.68793 0 0 0 -1.27352 0 -0.05487 0.04032 0 3.27059 -0.22103 0 -2.7348 0.19628 0.29919 -3.08601
MET_183 -10.4837 1.281 5.51492 -0.41247 0.05884 0.1258 3.38985 -2.99219 -0 -0 -2.48538 -0.19733 0 0 0 0 0 -0.02746 0.79445 2.04818 0 0.07313 0 0.60916 -0.2296 0.41001 -2.52282
VAL_184 -7.2519 0.62681 5.60439 -0.28858 0.18096 0.06034 3.09159 -3.3626 -0 -0 -1.81412 0.01235 0 0 0 0 0 -0.04503 0.05218 0.01966 0 -0.36807 0 1.9342 0.09916 0.56949 -0.87915
ASP_185 -5.29137 0.12009 6.70775 -0.10446 0.00352 0.31428 2.44716 -3.02172 -0.03561 -0.32576 -3.98706 -0.43092 0 0 0 -0.79034 0 -0.05061 0.01598 0 1.68526 0.19802 0 -2.3716 -0.03721 0.59407 -4.36055
ARG_186 -8.60868 0.7328 7.2506 -0.89484 0.13824 0.57164 2.86557 -3.27435 -0 -0 -2.7744 0.22314 0 0 0 -0.83876 0 -0.0311 0.20474 3.02618 0 -0.04496 0 -1.2888 -0.0834 0.59169 -2.23468
MET_187 -9.07776 1.30077 5.08862 -0.25816 0.0406 0.04023 2.85438 -2.77531 -0.01639 -0.14678 -2.73488 -0.16849 0 0 0 0 0 0.19098 0.21245 1.40517 0 -0.15717 0 0.60916 -0.14514 0.97901 -2.7587
GLN_188 -7.60047 1.10736 7.25172 -0.29273 0.0383 0.21071 2.66157 -3.43005 -0.0259 -0.22223 -2.79099 -0.53918 0 0 -0.69786 0 0 -0.09524 0.44945 0 2.87885 -0.06963 0 -0.18838 -0.33748 1.2058 -0.48637
GLY_189 -4.16363 0.725 3.51234 -8e-05 0 0 1.43038 -1.91058 -0.00145 -0.01994 -1.09493 -0.37072 0 0 0 0 0 -0.05003 0 0 0 0.43403 0 0.83697 -0.0455 0.65264 -0.06549
ALA_190 -4.58604 0.28393 1.9506 -0.0297 0.02691 0 1.23343 -1.69504 -0 -0 -0.86777 -0.43669 0 0 0 0 0 0.15078 0 0 0 0.505 0 1.8394 0.32958 0.57695 -0.71866
GLY_191 -4.276 0.14806 3.93328 -4e-05 0 0 1.96607 -2.11889 -0.04776 -0.18425 -1.76763 -0.31897 0 0 0 0 0 -0.13211 0 0 0 -1.47237 0 0.83697 -0.02716 1.30812 -2.15267
THR_192 -4.73083 0.24963 3.75438 -0.17341 0.08922 0.06291 1.5268 -2.03557 -0.02569 -0.19401 -2.28261 -0.18415 0 0 0 0 0 0.05755 0.00016 0.09615 0 0.06041 2.26702 -1.0874 -0.17616 1.07877 -1.64683
ARG_193 -9.4117 0.94077 7.92849 -0.98618 0.3115 0.74719 3.12096 -3.60055 -0.09297 -0.40735 -2.70822 0.0235 0 0 0 0 0 -0.00225 0.16505 1.82717 0 -0.20256 0 -1.2888 -0.05344 0.65226 -3.03714
THR_194 -5.16271 0.32843 4.64671 -0.14556 0.06006 0.05073 2.99257 -2.31398 -0.01351 -0.12084 -3.778 0.53446 0 0 0 -0.3991 0 0.01082 0.00963 0.49343 0 -0.21182 2.42587 -1.0874 -0.10186 0.63951 -1.14258
PHE_195 -10.0462 1.57748 2.51122 -0.71432 0.12342 0.05488 2.16053 -2.64267 -0 -0 -2.76414 -0.38501 0 0 0 0 0 -0.02612 0.00041 0 2.59345 -0.32059 0 1.0402 0.27344 0.57166 -5.99233
LYS_196 -6.45208 0.36895 5.72603 -0.3517 0.03234 0.15984 1.92853 -2.59853 -0.0548 -0.16864 -1.99524 0.4007 0 0 -0.83842 0 0 0.00593 0.08983 2.79699 0 0.05255 0 -1.5107 0.19678 0.64305 -1.56859
GLY_197 -2.93117 0.19343 3.28843 -0.00025 0 0 1.37216 -1.60011 -0 -0 -1.4375 -0.16765 0 0 0 0 0 -0.04532 0 0 0 -0.48197 0 0.83697 0.00948 0.33002 -0.63348
ARG_198 -7.18659 0.54263 7.43262 -0.64197 0.09997 0.42714 1.74627 -3.16087 -0.02619 -0.10405 -1.20151 0.76187 0 0 -0.49009 -0.18774 0 0.02989 0.23243 1.77652 0 -0.12121 0 -1.2888 -0.07234 0.29574 -1.13627
GLY_199 -1.51403 0.09423 2.37467 -0.0003 0 0 1.22483 -1.06394 -0.02979 -0.16324 -0.64489 -0.15498 0 0 -0.37958 0 0 0.02249 0 0 0 -1.28083 0 0.83697 0.07991 0.35709 -0.24138
GLY_200 -2.54698 0.2647 1.81156 -0.00045 0 0 0.33237 -1.09039 -0 -0 -0.03477 -0.15523 0 0 0 0 0 -0.1073 0 0 0 -0.81637 0 0.83697 0.2405 0.39698 -0.8684
MET_201 -10.3083 1.89563 5.57933 -0.42842 0.24864 0.16994 2.27229 -3.03004 -0 -0 -1.98497 -0.03635 0 0 0 0 0 0.08809 0.54567 1.46604 0 0.04162 0 0.60916 -0.02952 0.78631 -2.11487
GLY_202 -3.80421 0.53942 2.48462 -0.00021 0 0 1.3545 -1.66551 -0 -0 -0.91428 -0.16265 0 0 -0.40429 0 0 0.36723 0 0 0 -1.10263 0 0.83697 0.05419 0.68241 -1.73445
LEU_203 -7.14393 1.28648 0.36815 -0.50717 0.19149 0.10434 1.24047 -1.51107 -0 -0 -1.09355 0.2536 0 0 0 0 0 0.14416 0.34094 0.49773 0 -0.37855 0 0.18072 -0.05688 0.97798 -5.1051
LEU_204 -5.86293 1.09521 2.48362 -0.51108 0.13249 0.09559 2.19868 -1.78788 -0 -0 -0.59713 0.27615 0 0 0 0 0 0.11049 0.06556 1.33339 0 -0.37032 0 0.18072 -0.30602 1.1503 -0.31316
GLY_205 -3.61293 0.79503 2.43561 -4e-05 0 0 1.32896 -1.59746 -0 -0 -0.62287 -0.40094 0 0 0 0 0 -0.2367 0 0 0 0.24176 0 0.83697 0.29752 0.59993 0.06484
VAL_206 -6.68342 1.04733 2.76645 -0.37093 0.27446 0.0905 2.0046 -2.27375 -0 -0 -0.70097 -0.14781 0 0 0 0 0 -0.20296 0.00058 0.63099 0 0.43644 0 1.9342 0.46187 0.46099 -0.27143
ILE_207 -8.0246 2.1797 2.65586 -0.53774 0.23477 0.12574 2.48229 -2.47011 -0 -0 -1.12568 0.39231 0 0 0 0 0 -0.18394 0.192 0.4917 0 0.48821 0 0.73287 0.19985 0.83571 -1.33108
GLY_208 -3.80294 0.66088 2.67779 -4e-05 0 0 1.46397 -1.72228 -0.00768 -0.02922 -0.6684 -0.44193 0 0 0 0 0 -0.18807 0 0 0 0.38537 0 0.83697 0.34851 0.7057 0.21864
LYS_209 -3.48163 0.58482 2.15257 -0.33503 0.07104 0.20436 0.78954 -1.2321 -0 -0 -0.7221 -0.29463 0 0 0 0 0 -0.02948 0.01541 1.79419 0 0.05371 0 -1.5107 0.04445 0.25258 -1.64301
TYR_210 -7.29849 0.66612 3.17314 -0.50738 0.19824 0.23816 2.44452 -2.22105 -0 -0 -1.51719 -0.21851 0 0 -0.52956 0 0 0.00565 0.005 0 3.99543 -0.37195 0.00772 1.2797 -0.2103 0.44394 -0.41682
GLY_211 -1.92872 0.10494 2.58304 -0.00025 0 0 1.51932 -1.18443 -0 -0 -1.71453 -0.17662 0 0 0 0 0 -0.01068 0 0 0 -0.5797 0 0.83697 -0.12046 0.45162 -0.21951
MET_212 -5.72008 0.58061 3.95027 -0.32084 0.07675 0.10665 1.80226 -2.02121 -0 -0 -0.88348 0.03211 0 0 0 0 0 -0.0685 0.06566 2.48741 0 -0.17993 0 0.60916 -0.20245 0.42259 0.73699
TYR_213 -5.22167 0.41962 3.38792 -0.66834 0.04543 0.35377 2.01472 -1.97254 -0 -0 -1.22628 -0.26305 0 0 0 0 0 0.14269 0.07266 0 2.48232 0.07923 0.00032 1.2797 -0.3169 0.36927 0.97888
ARG_214 -10.0016 1.19938 8.51171 -0.42098 0.05129 0.1993 4.67582 -3.9755 -0.03035 -0.2477 -2.55915 0.22533 0 0 -0.59453 -1.0666 0 -0.0137 0.75769 2.19611 0 0.00079 0 -1.2888 0.22576 0.58121 -1.57452
PHE_215 -8.98496 1.70686 2.48285 -1.11256 0.31036 0.47997 2.48387 -2.37048 -0 -0 -2.22618 0.12088 0 0 0 0 0 -0.00911 0.07829 0 1.95304 -0.28819 0 1.0402 0.37487 0.78578 -3.17451
ASN_216 -8.77216 0.82736 6.71097 -0.18742 0.03039 0.29358 3.46125 -3.59155 -0 -0 -3.43887 -0.37149 0 0 0 0 0 -0.17338 4e-05 0 1.60844 0.27712 0 -0.93687 0.19398 0.55016 -3.51847
ASN_217 -8.77071 1.66441 7.68646 -0.38376 0.0803 0.74375 4.18189 -4.2399 -0.00708 -0.11367 -2.88403 -0.181 0 0 0 -0.48351 0 0.01894 0.18239 0 3.23362 0.04908 0 -0.93687 0.12593 0.4782 0.44445
CYS_218 -7.86098 1.15717 4.00675 -0.07637 0.00114 0.04243 2.75072 -2.22906 -0.01943 -0.10314 -2.57324 -0.00349 0 0 0 0 0 0.05547 0.06229 0.49863 0 0.30037 0 3.6196 -0.22778 0.5439 -0.05502
LEU_219 -7.38033 0.94085 5.10988 -0.71124 0.29435 0.31115 2.80117 -2.82341 -0.00264 -0.01946 -1.83449 0.1178 0 0 0 0 0 -0.04018 0.01948 0.9047 0 -0.22689 0 0.18072 -0.03042 0.56595 -1.823
ALA_220 -5.47341 0.42237 4.11428 -0.02253 0 0 2.59604 -2.62973 -0.02124 -0.16176 -1.57978 -0.36854 0 0 0 0 0 0.03637 0 0 0 -0.37451 0 1.8394 -0.15314 0.45937 -1.31681
ILE_221 -7.71395 0.83682 4.57013 -0.52767 0.58896 0.1061 2.42082 -3.16024 -0 -0 -1.2961 -0.06829 0 0 0 0 0 -0.06131 0.01872 0.60521 0 -0.40818 0 0.73287 -0.31077 0.41659 -3.2503
VAL_222 -7.77619 0.76286 4.46078 -0.3036 0.22239 0.06568 2.99532 -3.25647 -0 -2e-05 -2.35287 -0.01938 0 0 0 0 0 -0.03546 0 0.04066 0 -0.31157 0 1.9342 -0.04285 0.44275 -3.17376
ASP_223 -6.42853 0.61503 7.72954 -0.10298 0.00775 0.31116 3.00611 -3.57756 -0 -0 -2.587 -0.36988 0 0 0 0 0 -0.02852 0.10951 0 1.69544 0.08749 0 -2.3716 -0.21308 0.54909 -1.56802
ALA_224 -3.91069 0.3118 4.1444 -0.02499 0.00029 0 1.84716 -2.30746 -0.00264 -0.01946 -2.11325 -0.42323 0 0 0 0 0 0.00265 0 0 0 -0.20904 0 1.8394 -0.47605 0.49695 -0.84418
HIS_D_225 -7.14866 0.75522 6.47446 -0.34249 0.00271 0.42007 3.43237 -3.38163 -0.02977 -0.16313 -3.61383 -0.32242 0 0 0 0 0 -0.01365 0.12857 0 2.09955 -0.16746 0 -0.45461 0.17696 0.51019 -1.63755
ASN_226 -6.64934 0.70906 6.51432 -0.17118 0.01002 0.26205 3.05137 -3.20962 -0.03752 -0.31676 -2.55384 -0.40539 0 0 0 0 0 -0.04465 0.0232 0 1.86102 0.19725 0 -0.93687 0.49305 0.71287 -0.49095
ARG_227 -6.82242 0.69594 6.46867 -0.59449 0.11286 0.34486 2.29061 -3.00264 -0.00014 -0.00155 -2.70391 0.29099 0 0 0 -0.87654 0 0.08504 0.1158 2.01902 0 -0.19197 0 -1.2888 -0.21096 0.77123 -2.49841
GLY_228 -4.12694 0.46507 4.29514 -7e-05 0 0 1.85673 -2.18247 -0 -0 -1.2438 -0.34662 0 0 0 0 0 0.11092 0 0 0 0.96233 0 0.83697 0.79021 0.62023 2.03768
VAL_229 -7.59355 0.98993 4.64712 -0.31732 0.26525 0.07209 2.40552 -2.85497 -0.01327 -0.06312 -2.0966 -0.02267 0 0 0 0 0 -0.04158 0.0001 0.05375 0 -0.28394 0 1.9342 0.9883 0.41642 -1.51433
GLY_230 -4.03097 0.46077 4.64961 -5e-05 0 0 2.20207 -2.31131 -0.01347 -0.16735 -1.7525 -0.38312 0 0 0 0 0 0.15151 0 0 0 -0.11184 0 0.83697 5.6731 0.90111 6.10452
PRO_231 -4.9054 0.50086 3.19662 -0.06994 0 0.04348 1.02601 -1.64658 -0 -0 -0.50594 0.61707 0 0 0 0 0 -0.06682 0.09031 0.18863 0 -0.32665 0 -2.4119 5.77719 1.06293 2.56985
ASP_232 -6.04827 0.36686 7.55229 -0.10716 0.01094 0.32796 3.77451 -3.54403 -0.00926 -0.13636 -3.94321 -0.19828 0 0 0 -0.3991 0 -0.00189 0.05431 0 2.02338 0.0338 0 -2.3716 0.11271 0.53432 -1.96807
GLN_233 -7.42591 0.81366 7.1487 -0.27027 0.04447 0.20153 4.30977 -3.66191 -0.04116 -0.31132 -3.95662 -0.49413 0 0 -0.94692 0 0 -0.0522 0.06473 0 2.82209 -0.24589 0 -0.18838 -0.14315 0.33131 -2.00158
ALA_234 -4.74335 0.33862 2.4092 -0.02439 4e-05 0 1.74191 -1.99078 -0 -0 -1.32947 -0.40076 0 0 0 0 0 -0.12513 0 0 0 -0.30842 0 1.8394 -0.49345 0.35366 -2.73292
LEU_235 -8.0098 1.22677 1.82177 -0.68241 0.60717 0.19423 1.87443 -1.97531 -0.04074 -0.15795 -1.2195 0.14412 0 0 0 0 0 0.01522 0.11127 1.75708 0 0.12603 0 0.18072 -0.2935 0.50182 -3.8186
GLY_236 -4.98355 0.80852 4.45158 -5e-05 0 0 2.11773 -2.44075 -0.0093 -0.04723 -1.57421 -0.36142 0 0 0 0 0 -0.12605 0 0 0 -1.36024 0 0.83697 -0.42125 0.98392 -2.12533
GLY_237 -3.54384 0.1542 3.57838 -0.00037 0 0 1.34835 -1.81477 -0.04375 -0.17023 -1.91999 -0.23756 0 0 0 0 0 -0.0237 0 0 0 0.34826 0 0.83697 -0.36061 0.76742 -1.08124
ARG_238 -7.85518 0.63685 7.64875 -0.58723 0.12913 0.32561 2.77689 -3.19552 -0.08268 -0.46392 -1.96538 0.16786 0 0 -0.69786 0 0 0.37284 0.14217 2.20533 0 -0.10321 0 -1.2888 0.03582 0.34739 -1.45117
ASN_239 -4.67936 0.51231 3.6314 -0.21391 0.06089 0.31058 0.93351 -1.9131 -0.02813 -0.22124 -0.06253 -0.81962 0 0 0 0 0 -0.08057 0.01071 0 2.8729 0.0272 0 -0.93687 0.12508 0.58263 0.11187
TRP_240 -10.3615 1.46262 2.51758 -0.67095 0.19445 0.36244 1.37329 -2.21979 -0.02157 -0.10126 -1.67891 -0.05576 0 0 0 0 0 -0.01114 0.06246 0 3.3082 -0.3708 0 1.6906 0.00318 0.84274 -3.67409
SER_241 -3.2647 0.22907 3.32479 -0.02727 0 0.06422 1.4807 -1.66068 -0.01361 -0.16232 -0.43239 -0.62877 0 0 0 0 0 0.05345 0.07829 0.25057 0 -0.33654 0.60306 -0.77834 -0.22708 0.63833 -0.80923
ASN_242 -6.33829 0.2771 4.95165 -0.19592 0.00707 0.29111 1.99934 -2.56862 -0 -0 -1.16474 -0.3704 0 0 -0.83842 0 0 0.4904 0.12264 0 2.42048 0.07109 0 -0.93687 0.26646 1.21712 -0.29879
TYR_243 -7.28844 0.52777 5.06467 -0.61367 0.31841 0.32699 2.54902 -2.71875 -0.04513 -0.4362 -1.96343 -0.3643 0 0 0 0 0 -0.02543 0.99943 0 3.25197 0.02878 0.0793 1.2797 0.33495 1.57683 2.88247
THR_244 -5.0876 0.43939 4.01168 -0.19277 0.09337 0.06476 1.59514 -2.27576 -0.02961 -0.181 -0.96956 -0.15161 0 0 0 0 0 -0.0287 0.00538 0.16734 0 0.0128 2.25728 -1.0874 0.09936 0.94229 -0.31522
TRP_245 -9.95161 1.04892 4.43466 -1.39174 0.23849 0.61947 2.31976 -3.0619 -0 -0 -0.63057 -0.21475 0 0 -0.67618 0 0 -0.00763 7e-05 0 2.55005 -0.10435 0 1.6906 6e-05 0.88145 -2.25521
HIS_D_246 -6.44924 0.28499 5.88228 -0.40342 0.03751 0.46576 1.59268 -2.96235 -0.02253 -0.15739 -1.8847 -0.42112 0 0 0 0 0 0.00579 0.00654 0 3.0705 -0.3492 0 -0.45461 -0.37918 0.63554 -1.50215
GLY_247 -2.71571 0.0919 3.43663 -4e-05 0 0 1.4435 -1.68746 -0.02486 -0.15863 -1.21288 -0.35794 0 0 0 0 0 -0.17161 0 0 0 -1.29013 0 0.83697 -0.59572 0.53288 -1.87311
ASP_248 -5.21253 0.30049 7.12198 -0.10212 4e-05 0.30009 3.36494 -3.17415 -0.02958 -0.22636 -5.551 -0.67399 0 0 -0.72951 -0.18774 0 -0.05015 0.00234 0 2.77637 -0.26271 0 -2.3716 -0.44337 0.65135 -4.49722
GLN_249 -7.16239 0.23068 6.04807 -0.76005 0.06716 0.64022 2.09102 -2.69123 -0.01529 -0.15786 -1.85928 0.0392 0 0 -0.77704 -0.80259 0 -0.01584 0.18523 0 3.98311 0.05897 0 -0.18838 -0.30679 0.62671 -0.76638
ALA_250 -5.1441 0.60666 3.25355 -0.03004 0.01812 0 1.89135 -2.18738 -0.01944 -0.13733 -0.75683 -0.45062 0 0 0 0 0 -0.06031 0 0 0 0.46364 0 1.8394 1.208 1.07969 1.57436
PRO_251 -7.49552 1.60747 4.0443 -0.07169 0 0.04381 2.37798 -1.78701 -0 -0 -1.2095 0.60228 0 0 0 0 0 -0.20482 0.01606 0.27786 0 -0.46917 0 -2.4119 1.39085 1.20059 -2.08841
GLY_252 -5.28343 0.42681 3.90615 -5e-05 0 0 1.92762 -2.17301 -0.00043 -0.0022 -0.7886 -0.42055 0 0 0 0 0 -0.10036 0 0 0 0.37791 0 0.83697 0.06843 0.51745 -0.70728
HIS_D_253 -10.3574 1.55014 9.26105 -0.56732 0.01248 0.55022 4.16856 -4.65214 -0 -0 -4.90728 -0.3532 0 0 0 -0.73912 0 0.45852 1.10365 0 1.65055 -0.27081 0 -0.45461 5.89026 1.70306 4.04664
PRO_254 -6.78232 1.13867 4.51735 -0.08374 0 0.05161 2.1022 -2.11082 -0 -0 -0.3234 0.68984 0 0 0 0 0 0.16941 0.07395 0.49245 0 -0.14745 0 -2.4119 5.57026 2.13087 5.07697
PHE_255 -8.26944 0.96164 3.76089 -0.4878 0.01306 0.18052 1.95055 -2.46314 -0 -0 -1.092 -0.03834 0 0 0 0 0 -0.02417 0.49039 0 3.25893 -0.1168 0 1.0402 -0.1955 0.89079 -0.14021
SER_256 -5.48038 0.18056 5.28986 -0.02809 0.00034 0.02568 2.8891 -2.56678 -0.00242 -0.04365 -3.33883 -0.19657 0 0 -0.4398 0 0 -0.0526 0.09505 0.43266 0 0.18724 1.90642 -0.77834 0.20743 0.90647 -0.80665
HIS_D_257 -9.28501 0.62616 4.77357 -0.42 0.01305 0.53184 3.07519 -3.13544 -0 -0 -2.13215 -0.27233 0 0 0 0 0 0.07567 0.01226 0 1.70669 -0.31822 0 -0.45461 0.38292 0.74744 -4.07299
GLY_258 -3.88061 0.33267 2.38538 -6e-05 0 0 1.00245 -1.60869 -0.02687 -0.14326 -0.44117 -0.36564 0 0 0 0 0 -0.17828 0 0 0 -1.50013 0 0.83697 -0.17357 0.31668 -3.44413
LEU_259 -6.19628 0.99252 2.93811 -0.61508 0.55212 0.11475 1.30158 -1.99445 -0.01155 -0.06516 -0.03989 0.33623 0 0 0 0 0 0.0317 0.00479 1.41916 0 -0.29 0 0.18072 -0.47532 0.36448 -1.45156
GLN_260 -5.40048 0.57877 3.9172 -0.39039 0.11671 0.22623 1.68177 -1.94448 -0.01961 -0.14491 -1.97829 -0.47301 0 0 -1.47585 0 0 0.00441 0.15919 0 3.18963 0.25111 0 -0.18838 0.13244 0.7392 -1.01873
THR_261 -4.94634 0.72537 2.03527 -0.21219 0.16611 0.09729 0.53992 -1.4156 -0.00853 -0.06743 -0.15514 -1.61039 0 0 0 0 0 0.05575 0.11832 0.01627 0 0.17522 2.27887 -1.0874 0.67463 0.66351 -1.95647
SER_262 -4.13831 0.43715 3.89354 -0.03023 0 0.07188 1.95007 -1.90013 -0.00854 -0.06785 -1.52841 -0.17703 0 0 0 0 0 0.0336 0.02898 0.04451 0 -0.52853 0.6375 -0.77834 0.33865 0.34853 -1.37296
ASP_263 -5.75529 0.39266 7.16974 -0.24034 0.10319 0.86008 2.63143 -2.88597 -0.03628 -0.2322 -3.23062 -1.12815 0 0 0 -1.23886 0 -0.02508 1e-05 0 1.90083 -0.32299 0 -2.3716 0.03481 0.4554 -3.91923
VAL_264 -6.94528 1.20605 3.70855 -0.38759 0.40144 0.09238 1.51673 -2.42098 -0 -0 -0.48025 -0.13662 0 0 0 0 0 -0.07488 0.00207 0.75546 0 -0.69661 0 1.9342 0.02827 0.60021 -0.89686
ASP_265 -6.36962 0.56395 7.57636 -0.10528 0.00407 0.29917 2.56125 -3.26879 -0.03285 -0.2696 -3.78711 -0.39851 0 0 0 0 0 0.6988 0.00461 0 1.96512 -0.00261 0 -2.3716 -0.34222 0.73194 -2.54291
MET_266 -8.59098 1.05598 3.98406 -0.63562 0.28584 0.36434 2.5603 -2.42528 -0.03793 -0.19499 -1.30041 -0.39528 0 0 -0.51549 0 0 -0.07713 0.19361 3.34307 0 -0.17779 0 0.60916 -0.36126 0.75444 -1.56135
ASN_267 -6.63142 0.86924 5.62384 -0.32474 0.03426 0.6362 2.5583 -2.89824 -0.05014 -0.42819 -1.56443 -0.99962 0 0 -0.79185 0 0 -0.10338 0.03686 0 3.32192 0.15977 0 -0.93687 -0.12257 0.54114 -1.06991
ASP_268 -7.04016 1.09629 8.73177 -0.23252 0.00085 0.75865 4.31532 -4.0781 -0.05019 -0.36642 -5.38494 -0.14017 0 0 -0.86256 0 0 0.0606 0.09684 0 3.38235 0.01617 0 -2.3716 -0.11349 0.69033 -1.49098
VAL_269 -7.62902 1.53165 3.03771 -0.29351 0.16986 0.05251 2.54391 -2.67174 -0.02546 -0.14886 -2.20914 0.34019 0 0 0 0 0 -0.03236 0.1806 0.54437 0 0.43071 0 1.9342 -0.26935 0.88919 -1.62457
ARG_270 -7.61972 1.09835 5.05062 -0.82393 0.26914 0.5991 1.80266 -2.63334 -0.01025 -0.06852 -0.35542 0.38407 0 0 0 0 0 -0.06763 0.30473 3.49236 0 -0.15542 0 -1.2888 -0.40395 0.69052 0.26455
PHE_271 -6.62055 1.06665 3.7487 -0.94353 0.12069 0.53721 1.40889 -2.07841 -0.01117 -0.06341 -1.39456 0.15626 0 0 0 0 0 -0.05227 0.00039 0 3.79055 -0.04068 0 1.0402 -0.49857 0.44934 0.61573
SER_272 -6.02013 0.3713 5.33729 -0.04302 0 0.07573 2.58128 -2.6465 -0.00701 -0.03023 -2.26374 -0.27867 0 0 0 0 0 0.30783 0.06729 0.23373 0 -0.36128 1.82172 -0.77834 -0.51482 0.40679 -1.74077
LYS_273 -5.30905 0.47165 4.493 -0.50828 0.20255 0.3239 2.28822 -2.18372 -0.03982 -0.14395 -2.69728 -0.07963 0 0 0 0 0 0.21986 0.08402 1.67158 0 -0.25484 0 -1.5107 -0.20971 0.52143 -2.66077
LEU_274 -9.44775 1.18754 2.89335 -0.60221 0.19105 0.15179 2.21187 -2.61561 -0 -0 -1.6255 0.25929 0 0 0 0 0 -0.05593 0.05922 0.77551 0 -0.13385 0 0.18072 0.17287 0.54598 -5.85167
LEU_275 -7.86958 0.83252 2.55296 -0.62926 0.35919 0.21831 2.3221 -2.36068 -0.00802 -0.02937 -2.46957 -0.03237 0 0 0 0 0 -0.02662 0.154 1.22225 0 -0.14108 0 0.18072 0.21 0.47615 -5.03835
ILE_276 -9.89696 1.42811 2.1183 -0.52776 0.20558 0.14193 2.61551 -2.52731 -0.0033 -0.01041 -3.22123 0.06665 0 0 0 0 0 -0.05499 0.553 3.24327 0 -0.78682 0 0.73287 -0.12183 0.48006 -5.56533
GLN_277 -7.38715 0.59606 4.60998 -0.30805 0.05232 0.27025 3.31923 -2.77744 -0.06244 -0.36717 -3.10294 -0.68915 0 0 0 0 0 0.01902 0.10669 0 3.61798 0.29582 0 -0.18838 -0.13105 0.74684 -1.37959
THR_278 -7.12644 1.60923 4.57301 -0.18158 0.24176 0.15179 3.2083 -2.72324 -0.01663 -0.12677 -2.26703 -1.76272 0 0 0 0 0 -0.00634 0.54842 1.99533 0 0.1239 2.32814 -1.0874 0.34612 1.05564 0.88348
GLY_279 -3.04692 0.11611 3.21061 -5e-05 0 0 1.83118 -1.68723 -0.00959 -0.0367 -2.29159 -0.41468 0 0 0 0 0 -0.16677 0 0 0 -1.34847 0 0.83697 -0.24667 0.64795 -2.60583
LYS_280 -7.71353 0.96901 9.07401 -0.52105 0.14397 0.21714 3.54363 -3.57312 -0.01709 -0.1845 -3.45002 0.10586 0 0 -0.38604 -0.69769 0 0.07357 0.35939 2.3353 0 0.28431 0 -1.5107 -0.31654 0.66776 -0.59633
ASN_281 -7.21365 0.67067 7.47821 -0.29498 0.09772 0.58774 3.40166 -3.39929 -0.03362 -0.32249 -3.38766 -0.81508 0 0 -0.89554 -0.72808 0 0.22118 0.2051 0 1.92591 -0.5621 0 -0.93687 0.14588 1.04469 -2.81064
LEU_282 -7.79674 0.98549 4.4836 -0.61801 0.19752 0.20135 2.56387 -2.73167 -0.00946 -0.04842 -2.32607 0.09782 0 0 0 0 0 -0.0491 0.62764 0.75445 0 -0.14077 0 0.18072 0.06196 0.68991 -2.87591
ILE_283 -5.99287 0.75206 2.93088 -0.61952 0.48099 0.19333 1.10789 -2.00029 -0.01244 -0.14367 -0.68875 -0.00137 0 0 -0.66197 0 0 -0.12829 0.02893 1.32384 0 0.34342 0 0.73287 -0.03908 0.52348 -1.87058
GLU_284 -7.20976 0.90459 7.75935 -0.20052 0.01976 0.28054 2.10479 -3.08276 -0.04201 -0.22896 -3.05266 -0.53844 0 0 0 -0.16535 0 -0.05143 0.09796 0 3.17808 -0.13013 0 -2.7348 0.00625 0.43335 -2.65216
ASN_285 -5.46117 0.1161 6.16411 -0.18834 0.0437 0.28422 2.14259 -2.6877 -0.0148 -0.12608 -0.83972 -0.25919 0 0 -1.01268 0 0 -0.04922 0.02366 0 1.61138 0.15551 0 -0.93687 0.21176 0.3046 -0.51816
LYS_286 -9.50799 1.06687 10.8331 -0.47885 0.1284 0.29631 5.6163 -4.46372 -0.03427 -0.23432 -7.10054 -0.21979 0 0 -0.99008 0 0 0.0516 0.19602 1.92672 0 0.23813 0 -1.5107 1.10014 0.59307 -2.49363
MET_287 -7.21079 0.71773 4.83264 -0.29277 0.04665 0.04078 2.32627 -2.30181 -0 -0 -0.07876 0.01694 0 0 0 0 0 -0.04222 0.10147 1.13539 0 0.05417 0 0.60916 6.79103 1.7754 8.52129
PRO_288 -7.72824 1.41884 4.78786 -0.12828 0.01547 0.07947 1.38077 -1.85242 -0 -1e-05 -1.8985 0.58495 0 0 -1.08455 0 0 -0.00418 0.02252 0.13002 0 0.0612 0 -2.4119 6.06678 1.71264 1.15246
GLU_289 -8.05716 0.83316 8.35369 -0.22304 0.04747 0.35622 3.27438 -3.50762 -0.02984 -0.17429 -2.0691 -0.53775 0 0 0 0 0 -0.00076 0.01724 0 2.86176 -0.05001 0 -2.7348 0.84782 0.71331 -0.07933
ALA_290 -5.06747 0.53179 3.39782 -0.02322 0 0 2.63372 -2.32157 -0 -0 -2.52511 -0.3719 0 0 0 0 0 0.03163 0 0 0 -0.34928 0 1.8394 0.27967 0.46596 -1.47856
HIS_291 -7.30916 0.48616 7.56857 -0.72006 0.0679 0.78317 2.96771 -3.68757 -0.01278 -0.05842 -2.45059 -0.7762 0 0 -0.4588 -0.88084 0 -0.04911 0.29516 0 2.35369 0.12945 0 -0.45461 -0.31291 0.28325 -2.23598
TRP_292 -13.264 2.014 6.66297 -0.86153 0.01513 0.2817 3.82166 -4.21519 -0 -0 -1.31005 -0.45741 0 0 0 0 0 0.09723 0.35691 0 1.8784 0.0372 0 1.6906 -0.22534 0.55571 -2.922
VAL_293 -7.47372 1.18097 2.80241 -0.31932 0.29363 0.07236 2.70562 -2.55692 -0.00402 -0.0182 -1.83639 -0.26843 0 0 0 0 0 0.02183 0.00415 0.28501 0 -0.30174 0 1.9342 -0.24711 0.64898 -3.07669
THR_294 -5.33707 0.41256 5.21284 -0.20118 0.10333 0.07299 2.7229 -2.65661 -0 -0 -1.91904 -0.22265 0 0 0 0 0 0.07669 0.01457 0.12232 0 0.09217 2.33974 -1.0874 -0.0473 0.47015 0.169
GLU_295 -7.00489 0.42621 8.10194 -0.57482 0.09585 1.03973 3.39823 -3.35563 -0 -0 -3.85761 -0.73209 0 0 0 -0.72306 0 -0.02613 0.04208 0 3.6288 -0.26232 0 -2.7348 -0.25406 0.38735 -2.4052
VAL_296 -7.61411 0.792 4.88863 -0.31027 0.20522 0.07085 3.07808 -3.30745 -0 -0 -2.24231 -0.10959 0 0 0 0 0 0.08256 0.00562 0.05144 0 -0.26931 0 1.9342 -0.29451 0.43825 -2.60071
MET_297 -6.61926 0.55322 5.34162 -0.48532 0.20255 0.08414 2.60878 -2.77819 -0.01803 -0.09666 -1.47262 -0.09116 0 0 0 0 0 -0.03681 0.19358 2.29975 0 0.06955 0 0.60916 -0.00064 0.4382 0.80186
GLU_298 -3.60862 0.1755 3.90744 -0.42406 0.04789 0.80644 1.6646 -1.78752 -0 -0 -1.00538 -0.4786 0 0 0 0 0 0.02216 0.05742 0 3.39725 -0.3578 0 -2.7348 -0.31904 0.33007 -0.30704
ARG_299 -4.89443 0.1886 6.22465 -0.61855 0.13174 0.38293 2.32195 -2.72098 -0.05554 -0.22147 -3.50364 0.02793 0 0 0 -0.72306 0 0.0216 0.34615 2.11008 0 -0.01786 0 -1.2888 -0.45061 0.39464 -2.34468
GLY_300 -1.47255 0.10354 2.16473 -5e-05 0 0 1.03025 -1.05773 -0 -0 -1.08469 -0.32688 0 0 0 0 0 -0.16711 0 0 0 -1.53353 0 0.83697 -0.24577 0.69019 -1.06264
GLY_301 -2.79593 0.17334 2.55314 -0.00031 0 0 1.29658 -1.43383 -0.01803 -0.09666 -1.3487 -0.16048 0 0 0 0 0 -0.12331 0 0 0 -0.98442 0 0.83697 -0.12286 0.53775 -1.68677
LYS_302 -6.34937 0.56904 6.20595 -0.4741 0.12171 0.21748 3.63027 -2.73819 -0.02735 -0.13324 -5.75823 0.14816 0 0 0 0 0 -0.01228 0.20282 2.81739 0 0.1512 0 -1.5107 0.01603 0.32688 -2.59652
ILE_303 -8.25727 0.80344 3.64916 -0.47524 0.43053 0.10787 3.34522 -2.70636 -0 -0 -4.1405 0.02841 0 0 -0.98763 0 0 0.02524 0.00399 0.38661 0 -0.77808 0 0.73287 -0.26554 0.52217 -7.57512
VAL_304 -7.54624 0.83253 2.20469 -0.26724 0.16533 0.05524 2.4083 -2.30311 -0.02295 -0.08121 -2.91146 -0.24821 0 0 0 0 0 -0.05926 0.02606 0.29672 0 -0.79903 0 1.9342 -0.48077 0.45914 -6.33725
VAL_305 -8.03542 1.12473 2.64058 -0.26932 0.15383 0.05583 2.58119 -2.60123 -0.0074 -0.02275 -2.51037 -0.28177 0 0 0 0 0 -0.04731 0.00164 0.22704 0 -0.74891 0 1.9342 -0.4323 0.38929 -5.84845
ILE_306 -8.32503 1.23474 1.78918 -0.47914 0.38222 0.09489 2.25387 -1.97955 -0.01238 -0.06766 -2.76005 0.00367 0 0 0 0 0 0.01467 0.14249 0.36245 0 -0.76133 0 0.73287 -0.45806 0.54547 -7.28669
THR_307 -6.08184 1.08027 4.64933 -0.22218 0.27662 0.10379 3.33635 -2.62719 -0.04237 -0.16347 -1.10281 -1.57523 0 0 -0.76513 0 0 0.10289 0.32265 0.04578 0 0.19324 2.46617 -1.0874 0.60977 1.12197 0.6412
PRO_308 -5.21606 0.59618 3.05839 -0.08579 2e-05 0.05308 0.87847 -1.24851 -0 -0 0.35798 0.70184 0 0 0 0 0 -0.04519 0.02985 0.48272 0 -0.21966 0 -2.4119 0.62938 1.02525 -1.41394
GLU_309 -6.23806 0.81624 5.25122 -0.40235 0.1666 0.59974 2.53324 -2.35255 -0.01552 -0.13996 -2.6491 -0.46237 0 0 -0.76513 0 0 0.03515 0.07248 0 4.18039 -0.00055 0 -2.7348 -0.23778 0.44932 -1.89377
TYR_310 -6.36325 0.5093 1.64587 -0.8925 0.1852 0.42455 1.18873 -1.71689 -0 -0 -1.56556 -0.47055 0 0 0 0 0 0.04536 0.00066 0 2.71444 0.18659 0.0038 1.2797 0.24939 0.42 -2.15514
SER_311 -4.32708 0.62845 5.07349 -0.0346 0 0.07888 2.43792 -2.34276 -0.01552 -0.13996 -2.43232 -0.17227 0 0 0 0 0 -0.00847 0.00336 0.27865 0 -0.2935 0.63087 -0.77834 -0.05165 1.04647 -0.41838
PRO_312 -5.219 0.96088 3.51084 -0.06639 0 0.04206 1.8336 -1.66524 -0 -0 -0.97135 0.56279 0 0 0 0 0 -0.07939 0.13187 0.17437 0 -0.69546 0 -2.4119 -0.09542 1.48633 -2.5014
SER_313 -6.07991 0.5312 5.90362 -0.03205 0.00019 0.02375 3.39435 -2.95128 -0.02416 -0.14029 -2.32885 -0.06493 0 0 -1.55751 -0.56274 0 -0.09513 0.00015 0.9961 0 0.05655 1.75666 -0.77834 -0.03129 0.85365 -1.13025
ALA_314 -5.58078 0.73248 1.9496 -0.02529 0.00039 0 1.94512 -2.14965 -0.01656 -0.08682 -1.72527 -0.40874 0 0 0 0 0 -0.04865 0 0 0 -0.08027 0 1.8394 -0.4963 0.41418 -3.73715
GLN_315 -4.50598 0.40663 3.79495 -0.27559 0.04759 0.22414 1.81287 -1.85094 -0 -0 -1.3372 -0.62331 0 0 0 0 0 0.06624 0.01132 0 2.77904 -0.16873 0 -0.18838 -0.55191 0.25311 -0.10615
LYS_316 -3.63136 0.25257 3.00158 -0.52502 0.13676 0.35153 1.45707 -1.50883 -0 -0 -0.57394 -0.14654 0 0 0 0 0 0.00691 0.01216 1.84458 0 0.02841 0 -1.5107 -0.35906 0.20339 -0.96051
ALA_317 -4.68696 0.49563 1.72355 -0.02319 0 0 1.11748 -1.90581 -0.01656 -0.08682 -0.41964 -0.19165 0 0 0 0 0 0.1621 0 0 0 0.01625 0 1.8394 -0.14438 0.30097 -1.81963
ASP_318 -4.18073 0.24272 4.66116 -0.10093 9e-05 0.29984 2.34605 -1.99256 -0.01255 -0.04784 -2.90324 -0.51785 0 0 -0.98763 0 0 0.02459 0.01614 0 2.3929 -0.16261 0 -2.3716 -0.12375 0.40368 -3.01413
TYR_319 -5.86374 0.74753 3.52921 -0.61129 0.06578 0.34263 1.88226 -2.14926 -0.02562 -0.13095 -1.56296 -0.2406 0 0 0 0 0 0.0699 0.00138 0 1.91345 -0.2602 0.00217 1.2797 -0.18439 0.49298 -0.70199
TRP_320 -8.41146 0.94451 1.32108 -1.29217 0.07449 0.69093 1.15377 -1.74628 -0 -0 -0.57921 -0.41519 0 0 0 0 0 0.16432 0.64018 0 1.91218 -0.316 0 1.6906 -0.05191 0.58794 -3.63223
ILE_321 -8.82425 1.38572 2.29079 -0.47959 0.46974 0.10689 2.74311 -2.22444 -0 -0 -2.51708 -0.09269 0 0 0 0 0 -0.06803 0.21618 0.27025 0 -0.63428 0 0.73287 0.13922 1.36819 -5.1174
PRO_322 -4.86837 0.61037 1.59674 -0.17513 0.07293 0.12183 0.7298 -0.9516 -0 -0 -0.27497 0.04578 0 0 0 0 0 0.01511 0.00183 0.17447 0 -0.8209 0 -2.4119 0.32636 1.22842 -4.57923
ILE_323 -8.80063 1.5456 3.06538 -0.66686 0.73627 0.13865 2.33157 -2.39854 -0.03497 -0.14071 -1.45454 0.4318 0 0 0 0 0 -0.07503 0.01256 0.93467 0 -0.45547 0 0.73287 0.02017 0.71892 -3.3583
ARG_324 -7.27484 0.43036 8.07665 -0.79556 0.0819 0.48435 4.73099 -3.63672 -0.03802 -0.17418 -6.87702 0.58902 0 0 -1.01996 -1.65423 0 -0.04189 0.19001 2.40093 0 0.07946 0 -1.2888 -0.33993 0.86297 -5.21451
ASN_325 -4.74933 0.28282 3.61681 -0.20542 0.0035 0.30385 1.04062 -1.71132 -0.0148 -0.06694 -0.19329 -1.02154 0 0 0 -0.50388 0 -0.11087 0.0925 0 3.98235 0.0665 0 -0.93687 -0.01655 0.53306 0.39116
ASN_326 -5.47906 0.42429 3.99926 -0.38248 0.07039 0.77207 1.63923 -2.13627 -0.02944 -0.22843 0.03674 -0.71579 0 0 0 0 0 -0.04626 0.01428 0 1.93339 -0.8659 0 -0.93687 -0.25968 0.60957 -1.58094
THR_327 -7.9769 0.96505 6.1588 -0.14159 0.07637 0.0915 3.22391 -3.4591 -1e-05 -0.00026 -3.31193 -0.19536 0 0 0 0 0 -0.04257 0.07782 0.04805 0 -0.44024 4.12136 -1.0874 -0.36487 0.76823 -1.48914
ASP_328 -6.25878 0.51131 6.42447 -0.11684 0.01088 0.36405 3.02115 -2.88884 -1e-05 -0.00026 -3.10782 -0.40339 0 0 0 -0.32199 0 -0.00097 0.00072 0 1.77551 -0.0157 0 -2.3716 -0.26468 0.6083 -3.0345
THR_329 -7.49796 0.92814 5.72523 -0.19363 0.11789 0.07209 2.64722 -3.04449 -0.01063 -0.12467 -1.36828 -0.60139 0 0 0 0 0 -0.01211 0.02627 0.0605 0 0.00331 2.28131 -1.0874 -0.15206 0.52714 -1.7035
ALA_330 -6.772 0.65979 2.9817 -0.02197 0 0 2.24509 -2.58039 -0 -0 -1.28082 -0.36108 0 0 0 0 0 -0.02493 0 0 0 -0.19588 0 1.8394 -0.10571 0.40012 -3.21668
LEU_331 -9.74146 1.4272 2.72842 -0.71894 0.3702 0.3185 2.69714 -2.8548 -0 -0 -1.78524 0.11496 0 0 0 0 0 0.0568 0.09912 0.76556 0 -0.18807 0 0.18072 -0.11042 0.67973 -5.96056
PHE_332 -10.6184 1.26641 4.21701 -0.71646 0.09087 0.34852 3.04359 -2.98589 -0 -0 -3.66305 -0.00609 0 0 0 0 0 1.18509 0.16338 0 2.34348 -0.00615 0 1.0402 -0.0284 1.83376 -2.49209
LEU_333 -9.76994 1.05691 4.49675 -0.47147 0.26314 0.11174 2.93721 -3.26303 -0 -0 -2.28273 0.17086 0 0 0 0 0 0.38985 0.12637 0.36044 0 -0.28532 0 0.18072 -0.2224 1.73243 -4.46846
GLY_334 -5.11787 0.35827 4.33757 -4e-05 0 0 2.12933 -2.5731 -0.01739 -0.13365 -0.95716 -0.41252 0 0 0 0 0 0.13191 0 0 0 0.46961 0 0.83697 0.00852 0.67471 -0.26484
ILE_335 -10.4204 1.86085 3.97214 -0.68443 0.60132 0.1588 3.17837 -3.27939 -0 -0 -0.77061 0.20947 0 0 0 0 0 -0.05112 0.0211 0.63348 0 -0.46837 0 0.73287 0.13867 0.678 -3.48928
THR_336 -7.24273 0.76516 5.7055 -0.20104 0.11547 0.07112 3.47164 -3.03561 -0.011 -0.07989 -3.99215 -0.07297 0 0 0 0 0 0.6637 0.07364 0.08017 0 -0.0038 2.24349 -1.0874 0.03146 0.69935 -1.8059
LYS_337 -8.91033 1.82891 10.4155 -0.34257 0.04874 0.12301 4.78541 -4.33577 -0 -0 -5.33975 0.66101 0 0 0 -1.42239 0 0.51843 0.68688 2.42075 0 0.25463 0 -1.5107 0.02362 1.64731 1.55273
ILE_338 -7.52842 0.84186 5.07341 -0.59798 0.27198 0.11781 2.73821 -2.83697 -0.00218 -0.02188 -1.6164 -0.00083 0 0 0 0 0 0.09345 0.04639 0.75491 0 0.11528 0 0.73287 5.54846 2.2534 5.98337
LEU_339 -9.1636 0.94667 4.02672 -0.44028 0.15864 0.09479 3.48463 -3.14894 -0.00088 -0.00234 -3.65035 0.18092 0 0 0 0 0 0.0892 0.00219 0.37058 0 -0.25891 0 0.18072 5.40452 1.36942 -0.35631
ILE_340 -7.15514 0.82006 2.92666 -0.68144 0.58619 0.15729 1.84503 -2.28137 -0 -0 -1.83987 0.29565 0 0 0 0 0 0.06622 0.07882 0.62493 0 -0.48532 0 0.73287 -0.14117 0.81974 -3.63086
ASP_341 -4.32457 0.21429 6.05254 -0.11067 0.00381 0.3331 2.58991 -2.53624 -0.01102 -0.08048 -3.0944 -0.56509 0 0 0 -0.83708 0 -0.071 0.0155 0 1.68486 0.07638 0 -2.3716 -0.06908 0.62966 -2.47118
ASN_342 -4.04312 0.32382 4.18202 -0.21107 0.02986 0.33016 1.34578 -2.035 -0 -0 -1.2593 -0.54614 0 0 0 0 0 -0.05461 0.00149 0 2.24069 -0.61793 0 -0.93687 -0.42665 0.42781 -1.24907
LYS_343 -3.05365 0.20894 2.96487 -0.34287 0.07609 0.22456 1.39214 -1.53208 -0 -0 -0.55321 -0.35929 0 0 0 0 0 -0.09852 0.00341 1.55734 0 -0.16897 0 -1.5107 -0.49284 0.2783 -1.40648
TRP_344 -6.34956 0.81536 2.53865 -0.94708 0.08795 0.35627 1.32435 -2.0552 -0.00902 -0.11072 -1.58523 -0.40101 0 0 0 0 0 -0.06526 0.03125 0 1.90522 -0.03918 0 1.6906 -0.4314 0.33457 -2.90943
TYR_345 -7.92076 0.54447 1.41164 -1.08526 0.13793 0.68122 1.18429 -1.98838 -0.00088 -0.00234 -0.68459 -0.09963 0 0 0 0 0 0.10239 0.00501 0 2.9176 -0.00156 0.00165 1.2797 -0.44535 0.38496 -3.57791
ASP_346 -5.91656 0.54632 7.68722 -0.24697 0.06386 0.88017 3.6677 -3.47956 -0.01718 -0.09858 -5.05223 -0.62001 0 0 -0.58206 0 0 -0.03762 0.03343 0 2.01628 -0.83536 0 -2.3716 -0.27191 0.5461 -4.08855
ALA_347 -4.40133 0.35282 3.7014 -0.02309 0 0 2.12908 -2.16522 -0 -0 -1.54791 -0.40038 0 0 0 0 0 -0.08429 0 0 0 -0.41718 0 1.8394 -0.41036 0.54072 -0.88634
ASP_348 -3.97837 0.28153 5.23682 -0.10504 0.00797 0.31937 1.85108 -2.30832 -0 -0 -1.68644 -0.18138 0 0 0 0 0 0.15818 0.00034 0 1.87751 0.11687 0 -2.3716 -0.33746 0.2935 -0.82545
TYR_349 -10.8251 1.02082 5.37568 -0.92551 0.0847 0.37843 3.82894 -3.61671 -0.01861 -0.12338 -4.1887 -0.30857 0 0 -0.58206 0 0 0.03211 0.0418 0 1.91613 -0.31373 4e-05 1.2797 -0.04721 0.27805 -6.71322
VAL_350 -9.26331 1.01521 4.09785 -0.31018 0.20074 0.06626 3.30574 -3.25205 -0.01312 -0.09733 -3.16085 -0.00448 0 0 0 0 0 -0.00502 0.01406 0.06195 0 -0.24051 0 1.9342 -0.03291 0.52331 -5.16043
LYS_351 -7.73638 0.81174 7.53337 -0.40514 0.06635 0.14424 3.53618 -3.0556 -0.00596 -0.04184 -5.12017 0.026 0 0 -0.40639 -0.62364 0 -0.04602 0.1454 2.60782 0 -0.07443 0 -1.5107 -0.30366 0.66873 -3.79009
LYS_352 -7.77639 0.36362 6.23149 -0.47061 0.13422 0.26471 2.37054 -2.97955 -0 -0 -2.40474 0.03135 0 0 0 0 0 -0.0124 0.05151 2.77505 0 -0.17664 0 -1.5107 -0.29198 0.75628 -2.64424
PHE_353 -9.55758 1.20362 2.2846 -0.65906 0.06561 0.38938 2.52462 -2.43571 -0 -0 -3.44946 0.15879 0 0 0 0 0 -0.0603 0.01477 0 2.08112 -0.23997 0 1.0402 -0.03307 0.96104 -5.71141
THR_354 -8.56009 0.88505 5.31611 -0.12004 0.05173 0.08006 3.28425 -3.01324 -0.02313 -0.18952 -2.90382 -0.6548 0 0 -1.31997 0 0 0.05631 0.16814 0.136 0 -0.70207 4.18745 -1.0874 -0.11979 0.77519 -3.7536
ASP_355 -7.93536 1.13523 9.10542 -0.24464 0.09711 0.83152 4.85779 -4.03693 -0.03735 -0.26143 -5.7629 -1.7842 0 0 -1.55835 0 0 0.03278 0.00978 0 2.11272 -0.4297 0 -2.3716 -0.4211 0.62657 -6.03462
PHE_356 -11.1392 2.2001 2.7627 -0.58913 0.13101 0.26548 2.97675 -2.70496 -0.02408 -0.16975 -1.00578 -0.09172 0 0 -0.68087 0 0 0.51554 0.0415 0 2.81386 0.1566 0 1.0402 5.41459 1.97494 3.88774
PRO_357 -7.43163 1.27206 3.98031 -0.08153 0 0.04788 1.44969 -1.81071 -0.00947 -0.09283 -1.32845 0.57948 0 0 0 0 0 0.0265 0.01424 0.54476 0 -0.3768 0 -2.4119 5.54376 2.18787 2.10324
LEU_358 -8.62772 1.76272 3.19642 -0.53701 0.16901 0.11041 2.77196 -2.57326 -0.02107 -0.12254 -2.1749 0.36801 0 0 0 0 0 -0.00413 0.01476 0.57453 0 -0.09107 0 0.18072 -0.51049 1.3199 -4.19373
LEU_359 -9.15721 0.80802 2.80524 -0.43411 0.18128 0.07568 1.85775 -2.47486 -0.0422 -0.25416 -2.52518 0.18005 0 0 0 0 0 -0.03968 0.29579 0.94454 0 -0.28097 0 0.18072 -0.43373 1.04966 -7.26337
ILE_360 -9.24282 1.57759 3.20707 -0.64564 0.31227 0.20363 2.79159 -2.8266 -0.00033 -0.00087 -2.42903 0.13942 0 0 0 0 0 0.03155 1.57962 3.2686 0 -0.7369 0 0.73287 -0.33491 1.83019 -0.54269
ARG_361 -8.67958 1.08761 5.91989 -0.81861 0.15825 0.52408 2.94902 -3.0756 -0.01227 -0.07992 -3.41044 0.65176 0 0 0 0 0 -0.0076 0.59867 3.16718 0 -0.0832 0 -1.2888 -0.27261 2.0476 -0.62455
THR_362 -5.48104 0.63556 3.87509 -0.11901 0.08737 0.08424 1.7163 -2.13284 -0.01345 -0.09436 -1.99517 -0.59611 0 0 0 0 0 0.00215 0.01553 0.09078 0 -0.51543 2.27628 -1.0874 -0.23348 0.74024 -2.74475
ASP_363 -4.30297 0.35249 4.82704 -0.10735 0.00932 0.3169 2.13263 -2.05056 -0 -0 -2.78341 -1.15095 0 0 -0.78712 0 0 0.14873 0.0025 0 2.31947 -0.26379 0 -2.3716 -0.1992 0.39327 -3.51458
THR_364 -4.06788 0.31596 2.68439 -0.17603 0.09463 0.06706 1.35345 -1.48563 -0.00158 -0.0279 -2.41026 -0.42888 0 0 -0.78712 0 0 0.0113 0.00484 0.27084 0 0.17217 2.35491 -1.0874 0.22124 0.51775 -2.40413
LEU_365 -5.49174 0.98274 3.25625 -0.52608 0.20495 0.15722 2.4399 -1.8966 -0 -0 -1.51952 0.05535 0 0 0 0 0 0.30231 0.24976 0.74372 0 -0.0493 0 0.18072 0.36438 0.79394 0.24802
LYS_366 -2.69806 0.2705 2.33681 -0.32987 0.03971 0.17362 1.02135 -1.14782 -0 -0 -0.48308 0.02579 0 0 0 0 0 -0.22879 0.00331 1.68589 0 -0.01999 0 -1.5107 0.28072 0.84959 0.269
ARG_367 -1.62208 0.27043 1.50135 -0.46301 0.06129 0.26142 0.57618 -0.82021 -0 -0 -0.20873 0.19585 0 0 0 0 0 -0.06789 0.01026 2.0148 0 -0.04526 0 -1.2888 -0.1117 0.52071 0.78462
VAL_368 -4.21964 1.05116 1.79536 -0.25299 0.20529 0.03916 1.57763 -1.4998 -0 -0 -0.55676 -0.25208 0 0 0 0 0 0.20298 0.39633 0.02608 0 -0.45526 0 1.9342 -0.2646 0.93747 0.66453
SER_369 -3.30089 0.67095 3.33166 -0.0382 0.00098 0.07104 1.28846 -1.57209 -0.00472 -0.03591 0.01975 -0.72559 0 0 0 0 0 -0.02866 0.0074 0.48366 0 0.35012 0.62763 -0.77834 0.01177 1.99818 2.37719
PRO_370 -3.49467 1.08303 2.04079 -0.06921 1e-05 0.0433 1.31441 -1.08949 -0 -0 -0.23152 0.5958 0 0 0 0 0 -0.18312 0.09956 0.17544 0 -0.70608 0 -2.4119 0.22595 1.76562 -0.84209
LYS_371 -3.17168 0.36306 4.94697 -0.44426 0.07372 0.26582 1.53147 -1.79232 -0.00472 -0.03591 -3.20667 0.51735 0 0 0 -0.47582 0 -0.14907 0.15307 2.10423 0 -0.02311 0 -1.5107 0.42357 1.02961 0.59461
ASP_372 -3.07082 0.56452 4.901 -0.22084 0.01895 0.78154 1.98521 -2.00719 -0 -0 -3.14936 -0.84288 0 0 0 -0.47582 0 0.1288 0.14543 0 2.51291 -0.6592 0 -2.3716 0.67153 0.9698 -0.11802
ILE_373 -9.01323 2.41056 3.38615 -0.70904 0.75443 0.27332 1.91372 -2.60574 -0 -0 -1.83096 -0.37224 0 0 0 0 0 -0.01639 0.27632 0.27331 0 0.22333 0 0.73287 0.80553 1.18735 -2.31069
ILE_374 -4.31551 0.82892 2.18069 -0.49897 0.5319 0.12552 1.15198 -1.31413 -0 -0 -0.28236 -0.48043 0 0 0 0 0 0.17026 0.01816 0.27075 0 -0.14902 0 0.73287 0.59134 1.95103 1.51301
PRO_375 -4.84419 0.78456 3.66153 -0.12482 0.00519 0.09063 1.60817 -1.54653 -0.00921 -0.06824 -1.89886 0.24254 0 0 0 0 0 0.08136 0.03936 0.30074 0 -0.94118 0 -2.4119 -0.13634 1.71274 -3.45446
ASN_376 -4.86254 0.22572 3.25186 -0.18946 0.00532 0.30203 1.44016 -1.66181 -0 -0 -1.0438 -0.30571 0 0 0 -1.08625 0 -0.03136 0.28947 0 2.15901 0.11754 0 -0.93687 -0.50017 0.74764 -2.07925
TYR_377 -7.90899 0.63382 5.0965 -0.49185 0.02427 -0.02988 2.60894 -2.69535 -0 -0 -1.89604 -0.18787 0 0 -0.66629 0 0 -0.04174 0.16326 0 2.98728 0.64641 0.00653 1.2797 1.25195 0.87319 1.65384
LYS_378 -5.64641 0.76758 4.50575 -0.30964 0.03417 0.14019 2.43666 -2.09861 -0 -0 -2.00485 0.27653 0 0 0 0 0 0.08768 0.01214 1.79156 0 0.20886 0 -1.5107 1.27181 0.74034 0.70306
LEU_379 -7.6419 1.08351 2.40837 -0.46093 0.25374 0.07174 1.58569 -1.98842 -0 -0 -1.70239 0.35885 0 0 -1.03818 0 0 0.08076 0.40039 0.40617 0 -0.04784 0 0.18072 -0.31903 0.43112 -5.93762
GLN_380 -8.09128 0.80038 5.36251 -0.66741 0.08577 0.47378 2.50457 -2.92591 -0.04157 -0.24881 -3.1233 -0.40042 0 0 0 0 0 -0.08183 0.02071 0 2.70745 0.18631 0 -0.18838 -0.04168 0.5003 -3.1688
ASP_381 -7.14925 0.43389 9.50588 -0.12404 0.00021 0.35808 4.34728 -4.17686 -0.0099 -0.03469 -6.42796 -0.88447 0 0 -1.65493 -0.37927 0 0.00833 0.07032 0 4.09318 0.18031 0 -2.3716 0.17064 0.64059 -3.40426
ILE_382 -8.21953 1.78162 3.94705 -0.54071 0.58787 0.10927 2.22464 -2.88245 -0.01183 -0.07476 -2.20574 -0.10959 0 0 0 0 0 0.01539 0.04209 0.70127 0 -0.32778 0 0.73287 -0.06086 0.89207 -3.39913
SER_383 -4.06327 0.35619 4.34674 -0.04131 0.00157 0.05744 2.39457 -2.13894 -0.02576 -0.14928 -2.11202 -0.28977 0 0 -0.97776 -0.37927 0 -0.01866 0.0299 0.15735 0 -0.40204 1.79908 -0.77834 -0.14932 0.64634 -1.73656
ASP_384 -5.74018 0.94531 6.96096 -0.10833 0.00732 0.33209 3.42131 -3.1295 -0 -0 -4.32459 -0.31334 0 0 -0.67717 0 0 0.05178 0.01821 0 2.19524 -0.20778 0 -2.3716 -0.36147 0.41237 -2.88936
GLY_385 -3.79462 0.60256 4.15996 -0.00047 0 0 2.49986 -2.249 -0.00018 -0.00071 -1.34428 -0.27605 0 0 0 0 0 0.19108 0 0 0 0.38137 0 0.83697 -0.1277 1.00531 1.88411
PRO_386 -3.98982 0.51357 1.84652 -0.08734 0.0004 0.05421 0.48307 -0.93171 -0 -0 0.23431 0.6736 0 0 0 0 0 -0.17385 0.00045 0.60911 0 -0.49557 0 -2.4119 -0.08305 1.0036 -2.75441
SER_387 -2.51241 0.40245 2.56614 -0.03138 0.0006 0.05325 1.13353 -1.25424 -0 -0 0.06329 -1.16733 0 0 -0.62936 0 0 -0.01234 0.02956 0.39025 0 -0.1128 0.60319 -0.77834 -0.35456 0.44511 -1.16538
TYR_388 -4.66516 0.38458 2.14959 -0.60011 0.05682 0.34839 1.54897 -1.58628 -0.02375 -0.20521 -1.0629 -0.46838 0 0 0 0 0 0.18656 0.00764 0 1.85308 0.15744 0.08344 1.2797 0.01948 0.62094 0.08484
HIS_389 -4.15141 0.49181 4.00002 -0.72294 0.04988 0.67936 1.21186 -2.04887 -0.00314 -0.00898 -0.73686 -0.82313 0 0 -0.62936 -0.7555 0 0.06718 0.05802 0 2.46123 -0.11253 0 -0.45461 0.26984 0.715 -0.44315
ILE_390 -7.36141 0.87766 1.93602 -0.47497 0.31342 0.10581 1.32571 -1.99788 -0.00445 -0.04973 -0.82052 -0.15516 0 0 0 0 0 -0.03433 0.00917 0.25974 0 -0.56412 0 0.73287 0.02463 0.6673 -5.21023
GLN_391 -2.83811 0.11769 2.69257 -0.63274 0.08874 0.42052 0.8877 -1.38473 -0.00314 -0.00898 -0.20861 -0.4344 0 0 0 -0.7555 0 -0.05264 0.04299 0 3.01822 0.12392 0 -0.18838 -0.23542 0.42571 1.0754
GLY_392 -1.34155 0.07253 1.79009 -5e-05 0 0 0.83237 -0.86477 -0 -0 -0.54034 -0.39245 0 0 0 0 0 -0.17726 0 0 0 -1.45047 0 0.83697 -0.70813 0.23831 -1.70475
LEU_393 -6.40984 0.81516 2.09035 -0.70183 0.3956 0.26425 1.45449 -1.83893 -0.00705 -0.05976 -0.80286 0.03893 0 0 0 0 0 0.35514 0.26072 0.64593 0 0.01814 0 0.18072 -0.2364 0.64083 -2.89641
LYS_394 -3.84543 0.25205 5.4154 -0.37127 0.04213 0.18351 2.35146 -2.19409 -0 -0 -3.02408 0.09731 0 0 0 0 0 0.02326 0.12492 1.67554 0 0.00462 0 -1.5107 0.02252 0.87384 0.12099
ASP_395 -3.23615 0.34927 4.19171 -0.11567 0.01652 0.35543 2.02137 -1.8259 -0.03059 -0.16225 -2.40411 -0.602 0 0 0 -0.81838 0 -0.11189 0.01073 0 1.7386 0.05631 0 -2.3716 -0.02919 0.74399 -2.2238
GLU_396 -3.94164 0.32188 4.38545 -0.22214 0.03873 0.32933 1.30408 -1.70626 -0 -0 -1.27472 -0.59335 0 0 0 0 0 -0.09401 0.0637 0 3.12939 -0.32093 0 -2.7348 -0.04301 0.41293 -0.94536
GLN_397 -5.51824 0.58513 4.67831 -0.2837 0.05919 0.24518 2.66686 -2.37203 -0.00045 -0.00629 -3.33811 -0.68314 0 0 0 0 0 -0.01398 0.0274 0 2.83837 -0.14768 0 -0.18838 -0.60201 0.22569 -1.82787
ARG_398 -4.73367 0.41459 5.17544 -0.92191 0.20622 0.59765 2.61618 -2.38379 -0.0026 -0.01004 -2.67863 0.04677 0 0 0 -0.81838 0 -0.08951 0.12899 2.92555 0 -0.19796 0 -1.2888 -0.50784 0.43 -1.09174
GLU_399 -2.09779 0.25662 1.96707 -0.23425 0.04156 0.36955 0.36372 -0.99711 -0.03059 -0.16225 -0.26881 -0.60193 0 0 0 0 0 -0.06388 0.00052 0 2.93616 -0.10262 0 -2.7348 -0.50547 0.3464 -1.51794
ILE_400 -6.10356 0.59554 2.05876 -0.63541 0.39563 0.14149 1.51177 -1.70267 -0 -0 -0.91977 0.15971 0 0 0 0 0 0.06518 0.03642 0.81537 0 -0.55666 0 0.73287 -0.21305 0.39426 -3.2241
ILE_401 -7.04919 1.4023 2.40572 -0.50628 0.53591 0.11071 1.3463 -2.08064 -0 -0 0.31001 0.19328 0 0 0 0 0 0.03621 0.05326 0.42171 0 -0.51834 0 0.73287 -0.21646 1.0523 -1.77033
GLY_402 -2.67158 0.49764 3.07778 -5e-05 0 0 1.71326 -1.55597 -0.01056 -0.06191 -2.12143 -0.32852 0 0 0 0 0 -0.08109 0 0 0 -1.50961 0 0.83697 -0.60025 1.28981 -1.5255
ASP_403 -6.13758 0.89873 6.6911 -0.09093 0.01396 0.25649 2.72596 -3.13106 -0.05561 -0.29783 -4.0919 0.05389 0 0 0 -0.97773 0 0.17178 0.29017 0 2.12227 0.22884 0 -2.3716 -0.23174 0.83033 -3.10247
PHE_404 -9.75402 1.14519 2.91567 -0.56538 0.02778 0.27891 1.94185 -2.73815 -0.01954 -0.16249 -1.76767 0.32759 0 0 0 0 0 -0.01227 0.00014 0 1.94604 -0.08976 0 1.0402 0.29716 0.4909 -4.69788
VAL_405 -8.01957 1.03424 2.62719 -0.32395 0.30677 0.07135 1.42967 -2.45854 -0.04419 -0.2785 -2.14749 -0.39105 0 0 0 0 0 0.04511 0 0.1773 0 -0.41536 0 1.9342 0.02777 0.76601 -5.65903
VAL_406 -7.22965 1.00385 2.97813 -0.33162 0.2846 0.07256 2.58627 -2.35127 -0 -0 -2.60862 -0.26286 0 0 0 0 0 -0.02799 9e-05 0.14618 0 -0.40755 0 1.9342 -0.30004 0.97215 -3.54157
TRP_407 -10.8943 1.27899 3.51078 -0.89514 0.12439 0.35582 1.86043 -3.13094 -0.01264 -0.11909 -2.26941 -0.35671 0 0 0 0 0 -0.0711 0.03218 0 2.6419 -0.07738 0 1.6906 0.22931 1.00706 -5.09523
ASP_408 -8.72333 0.73891 10.9818 -0.21445 0.06195 0.67707 5.28696 -4.82607 -0.00766 -0.0416 -8.56015 -1.27753 0 0 -1.31985 -0.35998 0 -0.08836 0.00604 0 2.11926 -0.65397 0 -2.3716 0.16673 1.00384 -7.40202
ALA_409 -4.37609 0.35803 4.22851 -0.02571 0.00086 0 2.43494 -2.35639 -0 -0 -3.24184 -0.36654 0 0 -0.7205 0 0 -0.08087 0 0 0 -0.19943 0 1.8394 -0.56667 0.73752 -2.33477
LYS_410 -4.06342 0.34269 6.0375 -0.57381 0.15389 0.50614 2.70693 -2.41583 -0.00713 -0.04961 -3.31557 0.12566 0 0 -0.64324 -0.50786 0 0.05743 0.08823 2.06623 0 -0.17913 0 -1.5107 -0.35439 0.56216 -0.97382
SER_411 -3.40251 0.36701 4.70463 -0.03154 0.00361 0.02545 1.10545 -1.87373 -0.00214 -0.04436 -1.55887 -0.05467 0 0 -0.36134 -0.35998 0 0.05005 0.00733 0.836 0 -0.26931 1.71934 -0.77834 -0.30331 0.70366 0.48242
LYS_412 -3.61866 0.18359 4.88169 -0.63101 0.17744 0.61716 2.55688 -2.13861 -0.00038 -0.00083 -2.72103 0.10865 0 0 -0.7205 0 0 -0.09233 0.01806 1.55482 0 -0.18569 0 -1.5107 -0.31052 0.64769 -1.18429
GLY_413 -3.33646 0.28106 3.52576 -0.00149 0 0 1.73786 -1.77134 -0 -0 -1.35701 -0.35476 0 0 0 0 0 -0.13515 0 0 0 -1.35947 0 0.83697 0.1961 0.70768 -1.03026
PRO_414 -3.95908 0.70877 0.9633 -0.1978 0.00712 0.14512 0.42919 -0.65442 -0 -0 -0.42117 -0.0543 0 0 0 0 0 0.00159 0.00323 0.61296 0 -0.72909 0 -2.4119 -0.04762 0.72307 -4.88101
LYS_415 -6.05814 0.45267 5.44753 -0.45114 0.12276 0.2311 3.11512 -2.41538 -0.00134 -0.0065 -2.57165 -0.07435 0 0 0 0 0 0.04122 0.04183 1.75059 0 -0.01991 0 -1.5107 -0.24097 0.29461 -1.85266
ALA_416 -2.74991 0.24178 0.87757 -0.02565 0.00018 0 0.46768 -0.92218 -0.00594 -0.06378 -0.60486 -0.22296 0 0 0 0 0 -0.01467 0 0 0 -0.07063 0 1.8394 -0.50057 0.27466 -1.47989
ILE_417 -6.38183 0.86254 2.3124 -0.51987 0.48234 0.12331 1.27392 -1.8926 -0.0182 -0.15599 -0.77385 0.15456 0 0 0 0 0 0.1176 0.07577 0.5009 0 -0.638 0 0.73287 -0.75528 0.55577 -3.94364
THR_418 -3.12896 0.29066 2.17055 -0.18444 0.08021 0.07551 0.99943 -1.33715 -0.00594 -0.06378 0.55916 -0.25144 0 0 0 0 0 -0.02448 0.01475 0.0629 0 0.51776 2.32661 -1.0874 -0.03087 0.69525 1.67835
ARG_419 -6.84919 0.53064 6.89631 -1.1485 0.27033 0.9093 2.27269 -2.94274 -0.00434 -0.06143 -2.77387 0.265 0 0 0 -0.97773 0 -0.05354 0.04992 2.80766 0 -0.06928 0 -1.2888 -0.00697 1.04831 -1.12624
ASP_420 -2.81021 0.31149 2.55586 -0.1225 0.01657 0.38072 0.52092 -1.20712 -0.00907 -0.08001 -0.23527 -0.24222 0 0 0 0 0 0.09358 0.04533 0 2.322 -0.29669 0 -2.3716 -0.63471 0.88437 -0.87858
ASP_421 -3.48219 0.16944 4.46692 -0.10049 0.00245 0.29475 1.91744 -2.00211 -0 -0 -1.64031 -1.1555 0 0 -0.91383 0 0 -0.01411 0.0051 0 2.32113 -0.20571 0 -2.3716 -0.33043 0.51534 -2.52372
VAL_422 -5.23227 0.81479 2.0277 -0.26271 0.17812 0.04923 1.39096 -1.72358 -0.01473 -0.0483 -1.90364 0.11264 0 0 -0.91383 0 0 -0.06098 0.04439 0.2173 0 -0.32729 0 1.9342 -0.07346 0.64646 -3.145
GLY_423 -3.26237 0.47375 3.11003 -0.00025 0 0 1.34796 -1.53045 -0.0018 -0.03032 -0.92423 -0.2364 0 0 0 0 0 -0.05143 0 0 0 0.52129 0 0.83697 -0.0803 0.47671 0.64918
GLU_424 -5.16499 1.00527 4.5738 -0.17362 0.01293 0.24519 1.80144 -2.15312 -0 -0 -0.81097 -0.67388 0 0 0 0 0 0.41458 0.17509 0 3.49089 -0.13971 0 -2.7348 0.16187 1.68541 1.71535
THR_425 -3.99546 0.69691 3.90922 -0.19247 0.15742 0.08426 1.37778 -1.68849 -0.00282 -0.04468 -0.66225 -0.66172 0 0 0 0 0 -0.04376 0 0.23725 0 0.92026 2.26677 -1.0874 2.77428 2.29354 6.33863
LEU_426 -3.14597 0.40155 2.59806 -0.51618 0.23248 0.16517 0.72896 -1.4698 -0 -0 -0.30621 -0.04461 0 0 0 0 0 0.24124 0.0924 0.20789 0 0.90597 0 0.18072 3.61005 1.17823 5.05995
VAL_427 -4.71719 0.80557 3.15689 -0.29993 0.22513 0.07047 1.0042 -1.81315 -0 -0 0.52844 -0.28464 0 0 0 0 0 -0.02772 0.02331 0.1123 0 -0.4115 0 1.9342 0.98262 1.45845 2.74745
LYS_428 -3.0036 0.65015 2.31454 -0.28709 0.03522 0.13352 0.51914 -1.06427 -0 -0 1.28007 -0.13176 0 0 0 0 0 0.16348 0.04514 1.69768 0 0.00056 0 -1.5107 0.71721 3.38063 4.93992
LYS_429 -3.0389 0.60947 3.1974 -0.28581 0.04246 0.12496 1.61952 -1.5413 -0 -0 -1.70087 0.07842 0 0 0 0 0 -0.04234 0.00836 1.12861 0 0.31735 0 -1.5107 1.5898 3.53479 4.1312
GLY_430 -2.69258 0.27813 2.08174 -0.00059 0 0 0.6873 -1.14918 -0.0098 -0.08596 -0.10452 -0.25924 0 0 0 0 0 -0.06812 0 0 0 -1.53256 0 0.83697 1.19762 1.32705 0.50625
ILE_431 -5.65816 0.73159 3.19509 -0.46165 0.33718 0.09222 2.1231 -1.85343 -0.01807 -0.15307 -2.1926 0.1951 0 0 0 0 0 0.0556 0.03422 0.57593 0 -0.70869 0 0.73287 0.08238 0.6659 -2.22449
ASP_432 -5.32704 0.55524 7.41292 -0.23363 0.06445 0.76998 4.0466 -3.14963 -0.02507 -0.21218 -6.76598 -0.85113 0 0 -0.31528 -1.13149 0 0.12714 0.06146 0 2.56928 -0.59575 0 -2.3716 0.17708 1.61651 -3.57812
PRO_433 -6.03143 1.17 3.37841 -0.18003 0.00079 0.12216 1.13575 -1.33811 -0.0026 -0.00786 -1.20681 0.10241 0 0 0 0 0 0.02191 0.00113 0.88454 0 -0.96086 0 -2.4119 0.00017 1.55947 -3.76285
VAL_434 -6.79461 0.85206 2.22089 -0.28968 0.19867 0.06337 1.55157 -2.24003 -0.0137 -0.10178 -1.02064 -0.00834 0 0 0 0 0 -0.03291 0.00489 0.13289 0 -0.5157 0 1.9342 -0.62214 0.7256 -3.95538
LEU_435 -8.144 0.93737 2.07703 -0.49001 0.30042 0.11644 1.29988 -1.90781 -0.00336 -0.01081 -1.42331 0.17024 0 0 0 0 0 -0.00987 0.02956 0.28586 0 -0.29127 0 0.18072 -0.21797 0.38473 -6.71615
GLU_436 -4.96979 0.44273 4.61274 -0.20357 0.02747 0.30842 0.76873 -1.93811 -0.00868 -0.02295 -1.74311 -0.59078 0 0 0 0 0 0.00921 0.02258 0 3.16161 0.01468 0 -2.7348 0.02948 0.31788 -2.49628
GLY_437 -2.77966 0.32387 3.21273 -0.00066 0 0 1.93302 -1.6054 -0 -0 -2.26713 -0.20688 0 0 -0.37031 0 0 -0.15694 0 0 0 -1.53857 0 0.83697 0.35047 0.25998 -2.0085
SER_438 -2.57192 0.16616 1.45119 -0.03016 0 0.06953 0.38894 -0.87651 -0 -0 -0.53093 -0.46567 0 0 0 0 0 0.17393 0.00436 0.57971 0 -0.11601 0.60081 -0.77834 0.35681 0.14072 -1.43739
PHE_439 -7.7779 0.85584 2.8023 -0.72028 0.03312 0.03389 2.0239 -2.30735 -0.00137 -0.00482 -1.18137 -0.50852 0 0 0 0 0 0.00806 0.01025 0 2.2308 -0.15012 0 1.0402 0.0988 0.35423 -3.16034
LYS_440 -3.51729 0.25885 4.47321 -0.54833 0.22174 0.29582 1.44771 -1.85494 -0 -0 -3.78492 0.41789 0 0 0 0 0 -0.02318 0.0508 2.59884 0 0.21326 0 -1.5107 0.08002 0.4622 -0.71902
LEU_441 -7.27038 0.4281 2.82328 -0.60947 0.29258 0.20251 2.00535 -2.20022 -0.00069 -0.00182 -2.25158 0.01645 0 0 0 0 0 0.0244 0.07986 1.37503 0 -0.12798 0 0.18072 -0.04048 0.55407 -4.52028
LYS_442 -3.70265 0.2862 2.68406 -0.32845 0.03546 0.12878 0.81771 -1.27556 -0 -0 -0.79856 0.15296 0 0 0 0 0 0.00737 0.0424 2.06234 0 0.07729 0 -1.5107 -0.12917 0.51646 -0.93406
THR_443 -7.5513 1.13039 5.1323 -0.20003 0.09076 0.07228 3.47479 -2.91317 -2e-05 -5e-05 -3.27485 -0.87771 0 0 0 0 0 -0.03 0.05158 0.99895 0 -0.73849 2.32356 -1.0874 0.0355 0.73587 -2.62704
ILE_444 -6.60837 1.02499 2.95836 -0.50685 0.32899 0.10076 1.66368 -2.16253 -0.0121 -0.13117 -0.98613 0.43044 0 0 0 0 0 -0.05652 0.08128 0.80155 0 0.28098 0 0.73287 -0.03593 1.0094 -1.0863
ASP_445 -3.47784 0.51731 3.53949 -0.12111 0.02024 0.37508 1.06382 -1.52157 -0 -0 -0.12313 -0.30527 0 0 0 0 0 -0.07797 0.00462 0 2.27555 -0.30378 0 -2.3716 -0.54851 0.52437 -0.53031
GLY_446 -2.19724 0.12303 2.37734 -5e-05 0 0 0.77095 -1.17028 -0 -0 -1.08381 -0.40994 0 0 0 0 0 -0.18405 0 0 0 -1.44181 0 0.83697 -0.96592 0.28299 -3.06182
LYS_447 -4.32503 0.59354 4.4452 -0.30275 0.04083 0.14083 1.97492 -1.9392 -0.00221 -0.00666 -1.62602 0.10793 0 0 0 0 0 0.08082 0.0749 1.84277 0 -0.02964 0 -1.5107 -0.62619 0.26549 -0.80118
GLU_448 -2.59654 0.12324 2.70471 -0.21038 0.0347 0.31818 0.4985 -1.07543 -0.00324 -0.05834 -1.47033 -0.50853 0 0 0 0 0 -0.00527 0.00405 0 3.1531 0.08249 0 -2.7348 -0.08613 0.20414 -1.62587
ILE_449 -7.43443 0.79973 3.59498 -0.47419 0.55421 0.09347 2.40655 -2.42061 -0.00291 -0.00972 -2.19614 0.12373 0 0 0 0 0 0.11747 0.12758 0.37047 0 -0.76479 0 0.73287 -0.23056 0.32063 -4.29167
GLU_450 -3.50709 0.35216 4.2545 -0.35818 0.04829 0.61984 2.10498 -1.9791 -0.01206 -0.11312 -4.04091 -0.48144 0 0 0 0 0 -0.03464 0.01445 0 3.78153 0.09218 0 -2.7348 -0.24133 0.53513 -1.6996
VAL_451 -8.22758 1.17723 2.34942 -0.31249 0.23983 0.06661 2.41594 -2.37286 -0 -0 -2.29218 -0.47804 0 0 0 0 0 -0.01419 0.0105 0.23702 0 -0.36365 0 1.9342 -0.27411 0.6975 -5.20685
MET_452 -6.26263 0.83778 3.9264 -0.3189 0.18228 0.011 2.41973 -2.34007 -0 -0 -3.00973 -0.22567 0 0 0 0 0 0.11455 0.0973 1.53881 0 -0.0158 0 0.60916 -0.16245 0.76088 -1.83735
THR_453 -7.41396 0.44214 5.3579 -0.12066 0.11409 0.08 2.66415 -3.09766 -0.01882 -0.10397 -3.69144 -0.5762 0 0 0 0 0 0.0079 0.01381 0.13864 0 -0.10081 2.37678 -1.0874 -0.05626 0.73535 -4.33641
LEU_454 -10.4777 2.29527 4.24276 -0.5364 0.29447 0.14783 2.87551 -3.15061 -0.00829 -0.07026 -1.98091 0.26037 0 0 0 0 0 -0.00262 0.30982 0.35805 0 -0.27927 0 0.18072 -0.2751 1.6748 -4.14158
LEU_455 -8.79943 1.20819 3.25491 -0.69129 0.42881 0.26068 2.52443 -2.53191 -0 -0 -2.33107 0.11398 0 0 0 0 0 0.20593 0.32717 0.99547 0 -0.25027 0 0.18072 -0.27492 1.77402 -3.60456
GLU_456 -7.80562 0.94617 8.44358 -0.37187 0.13878 0.46686 3.6165 -3.81609 -0.02249 -0.13322 -3.30106 -0.70579 0 0 -0.37031 0 0 -0.02829 0.00221 0 3.39192 -0.18085 0 -2.7348 -0.35632 0.92571 -1.89498
MET_457 -10.0134 0.93393 5.13684 -0.59604 0.22713 0.03838 2.84934 -3.00319 -0 -0 -1.81137 -0.18196 0 0 0 0 0 0.03021 0.58197 1.88293 0 0.07871 0 0.60916 0.06959 0.63325 -2.53457
TYR_458 -10.7876 1.46506 5.27047 -0.6524 0.03617 0.30721 3.59465 -3.69183 -0 -0 -2.70792 -0.22056 0 0 0 0 0 0.01673 0.02983 0 2.65697 0.04854 0.28185 1.2797 0.22312 0.53031 -2.31972
LYS_459 -5.93728 0.33473 6.3197 -0.42078 0.04987 0.24319 2.286 -2.80542 -0.01332 -0.06032 -2.70413 -0.21113 0 0 0 0 0 0.0972 0.05999 1.98545 0 -0.0608 0 -1.5107 -0.22518 0.49082 -2.08213
ILE_460 -6.89734 0.6006 5.84533 -0.50356 0.38425 0.09983 2.47021 -2.90521 -0.02045 -0.11865 -2.31802 0.03761 0 0 0 0 0 -0.06231 0.0346 0.54515 0 -0.49812 0 0.73287 -0.11229 0.34688 -2.33862
HIS_D_461 -7.46752 0.54491 6.14489 -0.38739 0.02447 0.46464 3.30949 -3.22572 -0.01175 -0.07425 -1.86747 -0.42298 0 0 0 -1.08625 0 -0.05919 0.00045 0 2.64796 0.16273 0 -0.45461 -0.09523 0.38854 -1.46429
LEU_462 -9.03903 1.21172 4.9098 -0.50079 0.26834 0.13821 2.57939 -3.07057 -0 -0 -2.58731 0.20624 0 0 0 0 0 -0.11778 0.14774 0.24993 0 0.03855 0 0.18072 -0.14691 0.41643 -5.11532
ARG_463 -5.18729 0.50174 5.43749 -0.45328 0.05766 0.23422 2.05694 -2.45001 -0.00172 -0.03638 -1.53024 0.32554 0 0 0 0 0 -0.09501 0.09858 2.10817 0 -0.17112 0 -1.2888 -0.27002 0.3813 -0.28226
ASP_464 -3.35928 0.29924 3.23404 -0.12222 0.02082 0.37773 1.31915 -1.67854 -0.02854 -0.16365 -0.92551 -0.36777 0 0 0 0 0 -0.07862 9e-05 0 2.57322 -0.37427 0 -2.3716 -0.67817 0.25479 -2.06911
TYR_465 -10.7247 1.27045 4.1382 -0.81914 0.16184 0.47668 2.93432 -3.12032 -0.02196 -0.16229 -2.18544 -0.17699 0 0 -0.81086 0 0 -0.00356 0.00188 0 2.05217 -0.1151 0.03759 1.2797 -0.27552 0.79003 -5.27308
ASP_466 -5.84246 0.85306 8.65016 -0.15353 0.00448 0.45989 4.11533 -3.66957 -0.0132 -0.07173 -5.5979 -0.99636 0 0 -0.91147 -0.58531 0 0.28445 8e-05 0 3.31568 0.02007 0 -2.3716 -0.0074 1.24744 -1.2699
ILE_467 -7.92196 1.01892 4.27275 -0.48253 0.34052 0.08612 2.46984 -2.69229 -0 -0 -1.49102 0.46177 0 0 0 0 0 -0.04329 0.07483 1.06396 0 0.27752 0 0.73287 -0.25605 1.06726 -1.02079
ASP_468 -4.01088 0.40209 5.24483 -0.11066 0.01536 0.34531 2.19443 -2.32543 -0 -0 -1.78635 -0.21484 0 0 -0.91147 0 0 -0.04782 0.05146 0 1.8642 -0.15915 0 -2.3716 -0.24724 0.71695 -1.35079
SER_469 -4.95629 0.2853 5.4298 -0.0232 0 0.02093 2.5305 -2.60415 -0.01323 -0.09561 -1.96048 -0.22713 0 0 0 0 0 0.13355 0.00259 0.46742 0 0.30553 0.60184 -0.77834 -0.09027 0.40669 -0.56456
VAL_470 -10.2167 1.01616 4.44822 -0.3196 0.19727 0.07253 3.30434 -3.732 -0.00036 -0.00495 -3.39064 -0.29976 0 0 0 0 0 0.03175 0.00469 0.32002 0 -0.16834 0 1.9342 -0.06774 0.68089 -6.19003
VAL_471 -7.80519 1.16176 5.25592 -0.31172 0.31068 0.0725 3.16562 -3.49916 -0.00133 -0.01104 -2.55182 -0.08397 0 0 0 0 0 -0.01763 0.06945 0.06303 0 -0.22841 0 1.9342 -0.12381 1.18651 -1.41443
SER_472 -2.83787 0.20431 3.7136 -0.02331 0 0.0219 1.29991 -1.78359 -0.00079 -0.0045 -0.33298 -0.3501 0 0 0 0 0 0.008 0.00051 0.5241 0 0.28932 0.6016 -0.77834 -0.04961 0.82484 1.327
MET_473 -7.85718 0.53859 4.60878 -0.2192 0.02634 0.08198 2.69058 -2.5163 -7e-05 -0.00178 -2.11052 -0.14722 0 0 -1.01996 0 0 0.23866 0.47328 2.04737 0 0.10395 0 0.60916 0.09383 0.36196 -1.99775
THR_474 -8.24069 0.59701 5.54112 -0.13374 0.0502 0.06634 3.88803 -3.24869 -0 -0 -3.66273 -0.32175 0 0 -0.81168 0 0 -0.00555 0.01545 0.22273 0 -0.45245 4.07916 -1.0874 0.02697 1.00892 -2.46875
ASN_475 -3.27265 0.24335 3.58439 -0.19196 0.03001 0.32378 1.43622 -1.697 -0.00079 -0.0045 -1.77289 -0.88434 0 0 0 0 0 0.01776 0.05053 0 1.67048 -0.54651 0 -0.93687 -0.23465 1.03047 -1.15518
SER_476 -5.51187 1.08397 4.20897 -0.04053 0.00416 0.07439 1.89099 -2.12003 -0.00036 -0.005 -0.19735 -0.8149 0 0 -0.81168 0 0 -0.07142 0.07555 0.46524 0 0.489 0.70007 -0.77834 0.41391 1.10977 0.16457
PRO_477 -4.29699 0.71358 2.92298 -0.10864 0.00089 0.08045 2.0671 -1.47589 -0 -0 -1.3408 0.30072 0 0 0 0 0 -0.02474 0.04427 0.07668 0 -1.16051 0 -2.4119 0.4101 1.20127 -3.00142
LYS_478 -5.73201 0.59284 5.94648 -0.46962 0.09175 0.28139 2.85278 -2.6516 -0 -0 -3.92767 0.50018 0 0 0 -0.72775 0 -0.16918 0.01624 1.86745 0 -0.02442 0 -1.5107 0.04114 0.63549 -2.38718
ASP_479 -4.16708 0.70432 5.96594 -0.11455 0.01019 0.35401 2.52757 -2.50895 -0 -0 -3.90779 -0.19912 0 0 0 -0.72775 0 -0.02206 0.0491 0 1.91038 -0.13546 0 -2.3716 0.02878 0.45982 -2.14426
LEU_480 -6.92563 0.39399 4.28602 -0.48429 0.21437 0.11375 2.34142 -2.44723 -0 -5e-05 -1.95368 0.16615 0 0 0 0 0 -0.02968 0.04236 0.34432 0 -0.27885 0 0.18072 -0.21714 0.35024 -3.90323
ILE_481 -9.51261 0.89261 3.43529 -0.48572 0.34147 0.09228 2.56602 -3.041 -0 -0 -1.33437 0.08561 0 0 0 0 0 -0.05553 0.22471 0.47795 0 -0.49214 0 0.73287 0.02914 0.4746 -5.56882
GLU_482 -6.52155 0.33785 6.4246 -0.3316 0.07342 0.38523 2.44343 -3.05921 -0 -0 -3.15503 -0.65565 0 0 0 0 0 -0.00655 0.16957 0 3.72288 -0.16149 0 -2.7348 -0.04789 0.4237 -2.69308
ARG_483 -6.33816 0.45254 6.75209 -0.77706 0.17059 0.51468 2.77432 -3.16238 -0 -0 -2.12235 0.40656 0 0 0 0 0 0.01005 0.04562 2.68519 0 -0.09202 0 -1.2888 -0.18671 0.3379 0.18206
LEU_484 -8.64856 0.94341 3.09355 -0.70131 0.28243 0.28541 2.50464 -2.77334 -0.00472 -0.0332 -2.39588 0.10287 0 0 0 0 0 -0.01912 0.04262 0.92791 0 -0.24641 0 0.18072 -0.13056 0.59361 -5.99591
ALA_485 -6.78504 0.61836 3.66402 -0.02166 0 0 3.02557 -2.94654 -0 -0 -2.02911 -0.37011 0 0 0 0 0 0.08537 0 0 0 -0.32169 0 1.8394 -0.3316 0.52638 -3.04666
LYS_486 -5.9826 0.44726 7.09724 -0.29832 0.03327 0.13231 2.99867 -3.2792 -0.00562 -0.03096 -3.01178 -0.04802 0 0 0 0 0 0.02179 0.05949 1.79938 0 -0.00077 0 -1.5107 -0.36681 0.42628 -1.5191
ASP_487 -7.2716 0.72506 8.84875 -0.10378 0.01272 0.31642 4.34656 -4.03354 -0.00936 -0.06195 -5.84325 -0.27015 0 0 0 0 0 0.07235 0.04618 0 1.68756 0.18924 0 -2.3716 -0.27496 0.52735 -3.468
ILE_488 -8.09258 0.64433 2.28205 -0.48821 0.27123 0.09647 1.84941 -2.38368 -0 -0 -1.45128 0.03107 0 0 0 0 0 -0.00853 0.03139 0.56085 0 -0.42173 0 0.73287 -0.1425 0.49962 -5.98922
ALA_489 -5.0462 0.92647 1.9727 -0.02465 0.00074 0 1.50454 -1.99175 -0.03729 -0.20113 -1.37196 -0.32691 0 0 0 0 0 0.04833 0 0 0 -0.33125 0 1.8394 -0.32002 0.82852 -2.53047
THR_490 -3.60487 0.19907 2.85069 -0.11859 0.08982 0.06294 1.56176 -1.65907 -0.00936 -0.06195 -0.97406 -1.22043 0 0 0 0 0 0.03197 0.0316 0.17703 0 -0.63463 2.26184 -1.0874 -0.4403 0.96488 -1.57906
ILE_491 -6.66611 0.66149 3.65298 -0.49186 0.38811 0.1164 2.17853 -2.20238 -0.00562 -0.03096 -0.76101 -0.03571 0 0 0 0 0 -0.03317 0.03211 0.31956 0 -0.59022 0 0.73287 -0.30158 0.59844 -2.43815
LYS_492 -3.94652 0.54354 3.55141 -0.31616 0.0457 0.16017 0.48636 -1.52059 -0.03965 -0.12024 -0.65146 -0.20691 0 0 0 0 0 0.23212 0.00934 2.10571 0 0.01794 0 -1.5107 -0.37192 0.74885 -0.783
PRO_493 -6.45331 0.85012 4.3123 -0.13502 0.0002 0.09444 2.22582 -1.94907 -0.01152 -0.04655 -2.88827 0.19962 0 0 0 0 0 -0.04272 0.02167 0.29795 0 -0.95537 0 -2.4119 -0.58497 0.79353 -6.68305
VAL_494 -7.75183 0.93385 2.7911 -0.38513 0.37055 0.10064 2.26342 -2.41775 -0 -0 -2.58412 -0.18831 0 0 -0.49985 0 0 -0.07491 0.10152 0.98618 0 -0.80562 0 1.9342 -0.6138 0.57572 -5.26413
ALA_495 -6.00386 0.60641 3.37035 -0.02423 0.00013 0 2.86244 -2.6093 -0.01152 -0.04655 -3.02186 -0.33785 0 0 0 0 0 0.00316 0 0 0 0.26972 0 1.8394 0.02415 0.49373 -2.58566
ILE_496 -7.62336 0.77901 2.59271 -0.53471 0.28583 0.15381 2.38322 -2.33324 -0.00685 -0.02059 -2.73215 -0.12181 0 0 0 0 0 -0.02044 0.06686 3.18728 0 -0.5465 0 0.73287 0.19573 0.51822 -3.04411
HIS_497 -7.94143 0.48264 5.35796 -0.46941 0.07428 0.51213 3.5083 -3.11258 -0 -0 -3.97032 -0.31398 0 0 0 -0.86285 0 -0.0725 0.01027 0 2.73493 -0.16721 0 -0.45461 0.13554 0.64844 -3.90039
TYR_498 -10.4005 1.12133 5.11847 -0.93763 0.06319 0.5371 3.80522 -3.28323 -0.00685 -0.02059 -3.24408 -0.21289 0 0 0 0 0 0.09676 0.0076 0 2.6217 -0.399 0.00775 1.2797 0.06025 0.73896 -3.04669
GLY_499 -4.69804 0.37797 4.74704 -0.0003 0 0 2.36442 -2.44543 -0.01333 -0.11636 -3.55927 -0.19169 0 0 0 0 0 -0.00102 0 0 0 -0.9379 0 0.83697 0.33444 0.99207 -2.31045
GLU_500 -6.56969 0.56863 8.98445 -0.46171 0.26632 1.45049 4.10095 -3.75283 -0.05183 -0.26181 -4.50512 -3.07946 0 0 0 -0.69769 0 0.01993 0.02071 0 3.88416 -0.35091 0 -2.7348 0.10058 0.76608 -2.30356
GLY_501 -3.13637 0.38288 2.9432 -5e-05 0 0 1.00791 -1.66986 -0.02892 -0.18235 -1.16082 -0.44196 0 0 0 0 0 -0.14113 0 0 0 0.28313 0 0.83697 -0.13731 0.34105 -1.10361
VAL_502 -8.55459 1.5548 3.38972 -0.27941 0.20963 0.05419 2.90582 -2.95001 -0.02204 -0.13842 -1.05331 -0.26518 0 0 0 0 0 0.11807 0.07163 0.14184 0 -0.51064 0 1.9342 0.32019 0.49801 -2.57548
ASN_503 -6.51471 0.29812 5.12544 -0.1825 0.03251 0.29164 2.2025 -2.94492 -0.03278 -0.22994 -0.80044 -0.32393 0 0 0 -0.54379 0 -0.06799 0.02114 0 1.51839 0.0713 0 -0.93687 0.04548 0.82374 -2.14762
HIS_504 -8.24611 0.76636 6.37946 -0.44503 0.1377 0.4717 2.98752 -3.06951 -0.00967 -0.0488 -3.05051 -0.43002 0 0 0 0 0 -0.02643 0.01267 0 3.2466 -0.38386 0 -0.45461 -0.14496 0.76767 -1.53984
TYR_505 -11.1532 1.12686 5.37396 -0.57593 0.05333 0.26391 2.73655 -3.64112 -0.06444 -0.47081 -1.84627 -0.07842 0 0 0 -0.50388 0 0.06109 0.10244 0 1.99867 -0.35163 0.00752 1.2797 -0.17139 0.53526 -5.31781
PHE_506 -9.81868 1.7368 2.76025 -0.50592 0.36592 0.19071 1.66086 -2.07071 -0 -0 -1.36463 -0.07185 0 0 -1.04921 0 0 -0.05008 0.17799 0 2.91644 0.22494 0 1.0402 -0.1908 0.54757 -3.50021
HIS_507 -7.98665 0.72875 6.90024 -0.41928 0.04467 0.51487 2.42811 -3.47276 -0.01373 -0.07311 -2.38088 -0.13488 0 0 -0.47152 0 0 -0.04636 0.0054 0 1.80954 -0.48735 0 -0.45461 -0.1113 0.57086 -3.04999
ALA_508 -6.25123 0.69803 4.42196 -0.02384 0 0 3.17179 -3.04626 -0 -0 -2.5408 -0.38385 0 0 0 0 0 -0.05324 0 0 0 -0.42595 0 1.8394 -0.21802 0.39155 -2.42045
THR_509 -6.95456 0.86287 4.86327 -0.19854 0.12821 0.07567 2.02051 -2.5852 -0.00424 -0.07963 -1.80446 -0.62417 0 0 0 0 0 0.03971 0.06148 0.08042 0 0.03898 2.27732 -1.0874 -0.17885 0.4379 -2.63072
LEU_510 -8.60945 0.29346 4.65929 -0.46533 0.18694 0.10974 3.38387 -3.05085 -0 -0 -2.55818 0.14063 0 0 0 0 0 0.06748 0.0333 0.35334 0 -0.28157 0 0.18072 -0.04807 0.45503 -5.14966
MET_511 -11.558 1.45545 6.73301 -0.31864 0.04255 0.09048 3.66582 -3.7879 -0 -0 -1.72082 -0.10185 0 0 0 0 0 0.00833 0.01523 1.75976 0 0.01372 0 0.60916 -0.11968 0.38173 -2.83162
ASN_512 -9.90881 1.27565 7.60648 -0.1846 0.08685 0.27128 4.47676 -4.32082 -0 -0 -2.29148 -0.25926 0 0 0 -0.54379 0 0.05857 0.00049 0 1.5531 0.56925 0 -0.93687 0.17145 0.48189 -1.89385
ARG_513 -11.6206 1.13393 9.52368 -0.60385 0.11991 0.34991 4.37278 -4.76165 -0.00211 -0.04405 -3.86574 0.41071 0 0 -0.55421 0 0 0.07844 0.32524 2.41625 0 -0.16456 0 -1.2888 -0.06625 0.69695 -3.54402
SER_514 -6.67148 1.15118 6.4174 -0.03339 0.00012 0.0238 2.99042 -3.08869 -0.00301 -0.02552 -2.62017 -0.0006 0 0 0 0 0 0.0803 0.04131 0.77608 0 0.18343 1.80026 -0.77834 -0.46325 0.66463 0.44448
TYR_515 -10.2728 1.67491 4.79498 -0.64403 0.05448 0.29471 3.43862 -3.12195 -0 -0 -2.67026 -0.22522 0 0 0 -0.32199 0 -0.02139 0.03519 0 2.33136 0.0403 0.00807 1.2797 -0.21085 0.67794 -2.85823
TYR_516 -10.5656 0.70505 6.9598 -0.55678 0.03401 0.26818 4.48702 -3.80765 -0.01682 -0.19419 -2.9151 -0.29564 0 0 0 -0.73912 0 -0.05456 0.00082 0 2.38347 0.13807 0.01127 1.2797 -0.14782 0.79952 -2.22635
LEU_517 -7.80883 1.16797 4.46836 -0.45305 0.18849 0.1104 2.73102 -2.70877 -0 -0 -2.36092 0.26641 0 0 0 0 0 0.32797 0.10216 1.02821 0 -0.13146 0 0.18072 1.31545 2.05243 0.47655
PRO_518 -6.77057 1.09698 3.88191 -0.07216 0 0.04535 2.12629 -1.90469 -0.01053 -0.11127 -1.50509 0.65425 0 0 0 0 0 -0.1365 0.04875 0.18819 0 0.26575 0 -2.4119 1.47161 1.94512 -1.19851
VAL_519 -7.751 0.91152 4.67269 -0.30848 0.19081 0.06506 2.86714 -3.1077 -0.00756 -0.02458 -2.6623 -0.09216 0 0 0 0 0 -0.01471 0.00345 0.0773 0 -0.40111 0 1.9342 0.04767 0.71747 -2.88229
MET_520 -10.1338 1.00576 3.78568 -0.38735 0.071 0.04541 2.24185 -2.715 -0 -0 -1.45216 0.21165 0 0 0 0 0 0.20631 0.16363 2.09929 0 -0.1598 0 0.60916 -0.12111 0.70725 -3.82221
LEU_521 -8.77484 0.98128 2.79634 -0.52324 0.24952 0.1324 2.3993 -2.52058 -0.00552 -0.03748 -2.41572 0.24416 0 0 0 0 0 -0.03643 0.5496 0.55627 0 -0.20887 0 0.18072 -0.1618 0.57364 -6.02126
THR_522 -5.61145 0.20682 4.6241 -0.11977 0.0583 0.05946 2.30459 -2.58697 -0.0255 -0.09968 -0.97683 -1.21069 0 0 0 0 0 0.32936 0.00721 0.11562 0 -0.21507 2.32641 -1.0874 -0.27437 0.67138 -1.50449
GLY_523 -3.55648 0.22943 3.04145 -6e-05 0 0 1.45244 -1.73873 -7e-05 -0.0023 0.12705 -0.3429 0 0 0 0 0 -0.08044 0 0 0 -1.48095 0 0.83697 0.16752 0.42253 -0.92452
ASN_524 -7.72087 0.69187 6.42976 -0.21118 0.02689 0.32003 3.61734 -3.4144 -0.02506 -0.1876 -3.24862 -0.5364 0 0 -0.49985 0 0 -0.05461 0.16523 0 2.42036 -0.37925 0 -0.93687 0.13663 0.59358 -2.81304
VAL_525 -6.16462 0.79597 1.64196 -0.29217 0.22112 0.06889 1.29216 -1.89807 -0.02083 -0.1175 0.05163 0.01666 0 0 0 0 0 -0.01721 0.00416 0.04487 0 -0.39586 0 1.9342 -0.52938 0.72319 -2.64084
GLY_526 -4.61862 0.42768 3.48008 -6e-05 0 0 1.31996 -2.11464 -0.00019 -0.00065 -1.55678 -0.39427 0 0 -0.52227 0 0 -0.15335 0 0 0 -1.48172 0 0.83697 -0.7485 0.35347 -5.1729
TYR_527 -7.57428 0.98914 5.70469 -0.62981 0.04899 0.30352 2.97168 -3.28845 -0.01454 -0.07634 -1.19403 -0.11 0 0 0 0 0 -0.04086 0.00764 0 2.22235 -0.06052 0.00289 1.2797 -0.63627 0.25746 0.16298
PHE_528 -7.14397 0.89698 3.39504 -0.65086 0.04843 0.01988 1.65072 -2.17405 -0 -0 -0.3377 -0.21313 0 0 0 0 0 -0.09594 1e-05 0 2.40773 0.16315 0 1.0402 -0.39246 0.36228 -1.02369
GLY_529 -4.715 0.51759 4.38502 -6e-05 0 0 1.91401 -2.3209 -0 -0 -2.89678 -0.37611 0 0 -0.86256 0 0 -0.15337 0 0 0 -1.4785 0 0.83697 -0.78694 0.46485 -5.47178
SER_530 -6.97015 1.19092 6.78636 -0.02585 0.0011 0.04806 3.30823 -3.35642 -0.06436 -0.32688 -1.64078 -0.12094 0 0 -0.92784 0 0 0.70598 0.0005 0.32777 0 -0.39284 1.7792 -0.77834 -0.15004 0.68923 0.08292
GLY_531 -4.81543 0.39427 4.01403 -0.00033 0 0 2.27102 -2.43105 -0.00736 -0.02338 -2.27218 -0.18304 0 0 0 0 0 -0.0308 0 0 0 -1.53326 0 0.83697 0.57818 0.75385 -2.4485
SER_532 -4.66171 0.50781 3.25611 -0.03379 0.00162 0.0607 0.89814 -1.7588 -0.01134 -0.15726 0.05127 -0.87784 0 0 0 0 0 0.15445 0.00217 0.49661 0 0.51602 0.60191 -0.77834 0.3909 0.4465 -0.89486
HIS_533 -9.48157 0.66872 7.42774 -0.48193 0.01664 0.59235 3.0225 -4.02605 -0.02604 -0.14288 -3.53441 0.03769 0 0 -0.92784 0 0 0.01238 0.36532 0 1.93844 -0.21201 0 -0.45461 0.06688 0.58107 -4.55765
THR_534 -5.75231 0.5556 4.17698 -0.23267 0.34458 0.1091 2.78214 -2.38662 -0.02451 -0.19338 -2.33208 -0.98301 0 0 -0.38314 0 0 -0.07932 0.06282 1.2557 0 0.09916 2.33539 -1.0874 0.05577 0.75354 -0.92364
TRP_535 -8.4773 0.48064 6.02071 -0.89764 0.03167 0.3385 3.3681 -2.98232 -0.01062 -0.03465 -3.03802 -0.19751 0 0 -0.38604 -0.86285 0 -0.02168 0.00095 0 1.57469 -0.00231 0 1.6906 0.2648 0.50296 -2.63734
ALA_536 -3.62007 0.42328 2.97573 -0.01242 0 0 2.1123 -1.84742 -0.00918 -0.07385 -1.94167 -0.27571 0 0 -0.50223 0 0 -0.07112 0 0 0 0.45209 0 1.8394 1.3123 0.408 1.16945
GLY_537 -3.78155 0.3633 3.27943 -0.00022 0 0 2.02621 -1.91273 -0.01994 -0.07472 -2.31849 -0.15899 0 0 -0.72951 0 0 0.26943 0 0 0 -1.01368 0 0.83697 1.44211 0.46592 -1.32645
ASN_538 -7.45082 1.05681 5.97783 -0.41479 0.03038 0.82928 2.10928 -3.01174 -0.01193 -0.14383 -0.43249 -0.94061 0 0 -0.37958 -1.0062 0 0.00462 0.07712 0 3.68977 -0.5568 0 -0.93687 0.19784 1.38219 0.06946
TYR_539 -9.20874 1.12904 4.75676 -0.94519 0.46006 0.53563 2.78548 -2.98718 -0 -0 -1.58618 -0.5765 0 0 -0.38314 0 0 0.45429 0.03989 0 3.1472 -0.2013 0.11425 1.2797 -0.30514 1.89285 0.40179
LYS_540 -5.36925 0.31464 6.60647 -0.49529 0.17522 0.27147 2.58308 -2.46997 -0 -0 -3.8189 -0.11246 0 0 0 -0.66367 0 -0.07785 0.24421 2.63039 0 -0.05527 0 -1.5107 -0.53002 1.86374 -0.41417
ALA_541 -3.66495 0.70959 1.31164 -0.02452 0.0001 0 1.03469 -1.45323 -0.03367 -0.29325 0.64992 -0.24142 0 0 0 0 0 2e-05 0 0 0 0.00055 0 1.8394 -0.69085 1.69622 0.84023
GLY_542 -3.06891 0.41027 2.3604 -6e-05 0 0 1.25586 -1.45693 -0 -0 -0.892 -0.37559 0 0 0 0 0 -0.139 0 0 0 -1.49827 0 0.83697 -0.83189 0.77645 -2.62271
ASN_543 -4.75327 0.73954 1.77187 -0.18297 0.0135 0.27264 0.73454 -1.63753 -0.00735 -0.07197 -0.994 -0.37712 0 0 0 0 0 -0.03517 0.00605 0 1.8881 0.21826 0 -0.93687 -0.36529 0.42494 -3.29209
PHE_544 -6.48507 0.98361 1.88283 -0.48838 0.19884 0.23443 1.12337 -1.65384 -0 -0 -0.55289 -0.22373 0 0 0 0 0 -0.01144 0.02292 0 3.8097 -0.22983 0 1.0402 -0.10611 0.56854 0.11318
GLN_545 -2.71136 0.39619 1.82308 -0.2792 0.04632 0.25884 0.88278 -1.09785 -0.00963 -0.0458 -0.99431 -0.83543 0 0 0 0 0 -0.09472 0.00875 0 2.7082 -0.17262 0 -0.18838 -0.29606 0.48616 -0.11503
ALA_546 -3.31173 0.42033 1.50584 -0.03046 0.00638 0 0.87898 -1.34669 -0.0172 -0.09884 -0.06841 -0.49532 0 0 0 0 0 0.16651 0 0 0 -0.1051 0 1.8394 0.0065 0.42817 -0.22164
SER_547 -1.83062 0.23055 2.41521 -0.02982 0.00107 0.04787 1.14136 -1.08065 -0.02034 -0.1937 -0.7691 -0.89618 0 0 0 0 0 -0.09496 0.00089 0.16092 0 -0.25789 0.60562 -0.77834 -0.15781 0.59694 -0.90899
LYS_548 -4.9776 0.36704 3.72712 -0.53831 0.17051 0.35906 1.19151 -1.68219 -0.06418 -0.4866 -0.98312 -0.03533 0 0 -0.94692 0 0 -0.05415 0.01298 1.87216 0 -0.08209 0 -1.5107 -0.60027 0.43644 -3.82465
TRP_549 -3.85472 0.30574 2.55254 -0.84739 0.03812 0.32159 1.21799 -1.47039 -0.0172 -0.09885 -0.64037 -0.07273 0 0 0 0 0 0.04271 0.05382 0 1.59401 -0.38785 0 1.6906 -0.27206 0.30528 0.46082
SER_550 -1.561 0.57719 1.48575 -0.01363 0 0.02118 0.48905 -0.63783 -0.01028 -0.14171 0.47265 -0.26745 0 0 0 0 0 0.06078 0.25314 0.43828 0 -0.23296 0.64116 -0.77834 1.37132 2.13179 4.29909
GLY_551 -1.96283 0.75769 2.10694 -0.00243 0 0 1.29827 -1.05926 -0.02799 -0.12052 -1.05737 -0.39825 0 0 0 0 0 -0.0655 0 0 0 -1.49869 0 0.83697 1.61949 2.54444 2.97096
PRO_552 -3.23626 0.34894 2.22385 -0.2023 0.00442 0.14188 0.94012 -1.06265 -0 -0 0.11403 0.06129 0 0 0 0 0 0.01987 0.02232 0.33932 0 -0.82376 0 -2.4119 0.10578 0.72898 -2.68609
GLY_553 -2.94949 0.82043 2.50611 -0.0005 0 0 1.59113 -1.45719 -0 -0 -1.54107 -0.15497 0 0 0 0 0 -0.08999 0 0 0 -0.86087 0 0.83697 -0.10744 0.36993 -1.03696
PHE_554 -9.48864 1.66665 0.5526 -0.78372 0.78775 0.33835 0.85431 -1.73817 -0 -0 0.27968 -0.8885 0 0 0 0 0 -0.01702 0.00505 0 3.72168 0.08 0 1.0402 0.298 0.60085 -2.69095
TYR_555 -7.73305 1.31107 4.88123 -0.94632 0.34744 0.48261 3.05908 -2.93942 -0.02234 -0.22208 -1.65992 -0.27418 0 0 0 0 0 0.09625 0.02367 0 4.44601 0.08581 0.00069 1.2797 1.11761 0.67515 4.00904
GLY_556 -3.08555 0.45959 2.46484 -4e-05 0 0 1.08615 -1.54178 -0.0002 -0.0048 -0.10858 -0.42602 0 0 0 0 0 -0.17662 0 0 0 0.37537 0 0.83697 1.00981 0.43494 1.32408
TRP_557 -10.9032 2.04694 5.53768 -0.7024 0.20151 0.34115 2.05711 -3.70313 -0.01839 -0.14111 -1.6471 -0.44663 0 0 0 -0.37343 0 0.05894 0.00639 0 3.7595 0.03572 0 1.6906 0.25819 0.63213 -1.30959
VAL_558 -4.6217 0.81259 3.15401 -0.37 0.24716 0.09244 1.76386 -2.05353 -0 -0 -0.89629 -0.17409 0 0 0 0 0 -0.1169 0.01734 0.65855 0 0.33908 0 1.9342 -0.02954 0.62454 1.38172
ALA_559 -3.50621 0.46975 2.19181 -0.02734 0.00345 0 0.9839 -1.64181 -0.03335 -0.18894 -0.91277 -0.44107 0 0 0 0 0 -0.0782 0 0 0 0.0449 0 1.8394 -0.42211 0.25667 -1.46193
GLU_560 -5.374 0.59488 6.35807 -0.30483 0.06537 0.37734 2.04912 -2.67763 -0.04209 -0.35808 -2.48575 -0.29288 0 0 0 -0.43205 0 0.24811 0.10229 0 2.76195 -0.03092 0 -2.7348 -0.61456 0.47875 -2.31173
ASP_561 -3.6247 0.55913 5.44972 -0.16786 0.0268 0.53601 1.57171 -2.05565 -0.02337 -0.21634 -1.97008 -1.42995 0 0 0 -0.26924 0 0.08536 0.02148 0 2.47562 -0.41249 0 -2.3716 -0.41726 0.88461 -1.3481
VAL_562 -4.47447 0.35914 3.59693 -0.27445 0.17896 0.05366 1.58562 -2.04094 -0 -0 -1.24797 0.46445 0 0 0 0 0 -0.11129 0.00288 0.27236 0 0.19493 0 1.9342 -0.21476 0.6296 0.90884
PHE_563 -8.54576 1.5474 2.36076 -0.95423 0.28873 0.18802 1.04369 -1.96561 -0.01845 -0.1264 -0.45218 -0.63561 0 0 0 0 0 0.13439 0.33256 0 2.07012 0.18398 0 1.0402 -0.3122 0.60239 -3.21819
LYS_564 -4.32759 0.67569 3.90982 -0.46991 0.14155 0.2698 1.07049 -1.90963 -0 -0 0.65831 -0.2157 0 0 0 0 0 -0.00586 0.03817 1.76946 0 0.01155 0 -1.5107 -0.27848 1.35463 1.1816
PRO_565 -2.75912 0.48028 1.21314 -0.06929 0 0.04273 0.57464 -0.60845 -0.00913 -0.13526 -0.22804 0.58309 0 0 0 0 0 -0.18919 0.03824 0.23964 0 -0.59269 0 -2.4119 -0.01369 1.45014 -2.39485
ASN_566 -2.6683 0.26553 2.793 -0.33709 0.0871 0.63829 0.84785 -1.35617 -0.02877 -0.24607 -0.63062 -0.80968 0 0 0 0 0 0.14627 0.00473 0 1.95945 -0.61051 0 -0.93687 0.03778 0.80268 -0.0414
LEU_567 -4.06168 0.24011 1.71612 -0.49861 0.2859 0.12972 1.46277 -1.32182 -0 -0 -0.57032 0.03447 0 0 0 0 0 0.0457 0.0328 0.73248 0 -0.07749 0 0.18072 0.10156 0.79198 -0.7756
ASP_568 -4.49168 0.86567 5.60337 -0.16244 0.00827 0.49578 2.32343 -2.52723 -0.01965 -0.11081 -2.77966 -0.96051 0 0 -0.98224 0 0 -0.03391 0.017 0 3.10464 -0.00778 0 -2.3716 0.023 1.36326 -0.64309
PRO_569 -2.70728 0.53787 1.65828 -0.06778 0 0.04234 0.61362 -0.77667 -0 -0 -0.02816 0.58338 0 0 0 0 0 -0.18354 0.0674 0.21058 0 -0.803 0 -2.4119 0.10669 1.02469 -2.13348
TYR_570 -2.74906 0.31544 2.46672 -0.68084 0.05323 0.41654 1.06505 -1.25635 -0 -0 -1.86988 -0.22644 0 0 -0.98224 0 0 0.04759 0.03373 0 1.81546 -0.38764 0.00013 1.2797 1.79638 0.5257 1.66323
ALA_571 -2.64519 0.1873 1.8862 -0.02119 0 0 0.88505 -1.24955 -0 -0 -0.53537 -0.16382 0 0 0 0 0 0.00176 0 0 0 0.00416 0 1.8394 1.47507 0.3203 1.98412
SER_572 -2.55333 0.28126 3.2826 -0.02628 0 0.06181 1.81116 -1.47304 -0.01439 -0.16028 -1.27593 -0.69659 0 0 -0.17812 0 0 0.05115 0.04878 0.14639 0 -0.48595 0.6126 -0.77834 0.03831 0.29146 -1.01676
ALA_573 -4.32344 0.62741 2.43875 -0.02526 0.00042 0 1.75983 -1.76027 -0 -0 -1.27741 -0.38398 0 0 0 0 0 -0.17117 0 0 0 -0.24498 0 1.8394 0.05558 0.42478 -1.04033
LYS_574 -7.14908 1.13778 8.62115 -0.39591 0.04311 0.19906 3.42511 -3.52421 -0 -0 -4.52025 0.08948 0 0 -0.17812 -0.26924 0 -0.10468 0.28987 1.6325 0 -0.04079 0 -1.5107 -0.4059 0.75795 -1.90287
ASP_575 -5.52456 0.85693 7.19641 -0.22244 0.00241 0.72948 2.92728 -3.24403 -0.00735 -0.10471 -5.29294 0.06156 0 0 0 0 0 -0.07914 0.17345 0 3.36867 -0.00368 0 -2.3716 -0.5513 0.78797 -1.2976
LEU_576 -8.48735 1.07316 5.20391 -0.7156 0.35104 0.28609 2.50185 -3.29833 -0.01394 -0.09212 -1.95555 0.11396 0 0 0 0 0 0.17298 0.05351 1.0757 0 -0.25516 0 0.18072 -0.25839 0.56397 -3.49958
ASN_577 -7.24703 0.43924 6.25769 -0.17248 0.03497 0.25587 2.68924 -3.28471 -0.0221 -0.18017 -1.38222 -0.34177 0 0 0 0 0 0.00597 0.00523 0 1.4239 0.30151 0 -0.93687 -0.02517 0.50877 -1.67014
ILE_578 -7.11269 0.9593 4.13785 -0.48323 0.22397 0.09534 2.70078 -2.72844 -0 -0 -2.31791 0.04983 0 0 0 0 0 0.07486 0.22357 0.51604 0 -0.44321 0 0.73287 0.02378 0.54927 -2.79804
LYS_579 -6.47349 0.66729 8.25211 -0.37538 0.04895 0.24034 3.17005 -3.72848 -0 -0 -5.71914 0.46131 0 0 0 0 0 -0.03646 0.07835 2.34905 0 0.02044 0 -1.5107 -0.15709 0.57915 -2.13369
GLY_580 -5.22166 0.20899 5.22156 -4e-05 0 0 2.60946 -2.75568 -0.01013 -0.04625 -4.01823 -0.42679 0 0 0 0 0 0.04604 0 0 0 0.48812 0 0.83697 0.05753 0.32543 -2.68468
ARG_581 -6.78325 0.55576 7.5058 -0.93721 0.415 0.69808 3.22076 -3.61041 -0.00871 -0.11283 -2.94075 0.16555 0 0 -0.66852 0 0 -0.01729 0.10405 2.5181 0 -0.09722 0 -1.2888 0.18641 0.35689 -0.73857
ALA_582 -2.8826 0.19674 2.82998 -0.02265 0 0 1.79388 -1.66085 -0 -0 -0.88353 -0.3562 0 0 0 0 0 -0.03257 0 0 0 -0.39355 0 1.8394 -0.38534 0.40487 0.44757
LEU_583 -5.28039 0.46651 3.36066 -0.50863 0.17165 0.14816 1.33991 -1.8948 -0.01005 -0.05513 -1.03488 0.14183 0 0 0 0 0 -0.02195 0.05049 0.1013 0 -0.1033 0 0.18072 -0.58806 0.39913 -3.13683
ASP_584 -2.38543 0.20339 3.45752 -0.25822 0.04397 0.84991 1.27864 -1.5702 -0.00852 -0.109 -1.21421 -0.30149 0 0 0 0 0 -0.09312 0.03366 0 2.17571 -0.5582 0 -2.3716 -0.4847 0.33338 -0.9785
GLU_585 -5.21778 0.47223 5.1166 -0.43531 0.10997 0.89649 1.07809 -2.17304 -0.0268 -0.16696 -0.7674 -0.39856 0 0 0 0 0 0.05433 0.07359 0 2.98593 -0.02812 0 -2.7348 0.06579 0.17383 -0.92192
GLU_586 -6.21493 0.59749 6.06338 -0.18561 0.01149 0.23255 2.00759 -2.80926 -0.03744 -0.25733 -3.1221 -0.32259 0 0 -0.66852 -0.37343 0 0.07997 0.21286 0 3.82169 0.08505 0 -2.7348 0.34221 0.30558 -2.96615
VAL_587 -5.07989 0.60239 1.52117 -0.26751 0.17359 0.05532 0.7279 -1.58036 -0.00825 -0.06389 0.08228 -0.35431 0 0 0 0 0 0.15875 0.06245 0.26218 0 -0.73938 0 1.9342 -0.14703 0.43191 -2.2285
ALA_588 -4.57093 0.66895 1.80387 -0.02367 0 0 1.00546 -1.6893 -0 -0 0.10789 -0.19473 0 0 0 0 0 -0.00655 0 0 0 -0.01618 0 1.8394 -0.32637 0.71264 -0.68952
TYR_589 -8.03436 1.43573 3.31649 -0.65435 0.06219 0.3403 1.78751 -2.43001 -0.00825 -0.06389 0.52662 -0.13004 0 0 0 0 0 0.03904 0.01778 0 2.01116 -0.16855 0.03564 1.2797 -0.26226 1.20609 0.30653
TRP_590 -12.5511 2.12176 6.98977 -0.76386 0.16383 0.38768 3.38717 -4.3689 -0.00026 -0.0036 -2.07203 -0.11585 0 0 -0.61004 0 0 0.08077 0.32098 0 2.7141 0.42981 0 1.6906 0.08865 1.65127 -0.45923
ASN_591 -5.41301 0.25879 4.70686 -0.18201 0.00848 0.26668 1.92329 -2.4619 -0.03971 -0.26794 -0.74716 -0.4187 0 0 -0.76747 0 0 -0.05796 0.06219 0 1.58755 0.35134 0 -0.93687 0.52435 1.30985 -0.29336
HIS_592 -8.73095 0.94755 6.94221 -0.40767 0.00774 0.45809 2.68787 -3.54751 -0.00145 -0.01994 -0.71855 -0.12506 0 0 -0.74483 0 0 0.2177 0.00039 0 1.83038 -0.26186 0 -0.45461 0.19218 0.47484 -1.25349
SER_593 -4.18977 0.44962 3.64272 -0.03174 5e-05 0.05594 1.49469 -1.56061 -0 -0 0.30718 -1.07953 0 0 0 0 0 -0.03837 0.00061 0.27727 0 -0.30117 0.60397 -0.77834 -0.48442 0.8336 -0.79829
GLU_594 -4.40732 0.68244 3.38936 -0.34211 0.07991 0.63336 1.29497 -1.59267 -0.03156 -0.21849 0.33758 -0.71465 0 0 0 0 0 0.00633 0.02857 0 2.16728 0.3095 0 -2.7348 0.16536 0.90409 -0.04285
ARG_595 -4.96594 0.71479 4.80674 -0.44305 0.05527 0.22058 1.80312 -2.13731 -0.04257 -0.16576 -0.95879 0.59114 0 0 0 -0.74069 0 0.02708 0.03417 2.14974 0 0.11255 0 -1.2888 0.54707 0.97295 1.29231
PRO_596 -6.26113 1.26803 3.46212 -0.07184 1e-05 0.04374 1.31999 -1.52408 -0 -0 -0.42612 0.59876 0 0 -0.76747 0 0 -0.08681 0.10635 0.16735 0 -0.62733 0 -2.4119 0.21133 1.79256 -3.20643
LEU_597 -4.6317 0.33076 2.30676 -0.63881 0.22823 0.24898 0.34329 -1.37738 -0.01183 -0.03967 0.13463 0.00375 0 0 0 0 0 0.02943 0.00813 1.185 0 0.14588 0 0.18072 1.29359 1.25778 0.99755
ILE_598 -5.28995 0.45749 2.27895 -0.49355 0.42078 0.11242 0.91648 -1.6692 -0.01973 -0.07178 -0.12608 -0.00688 0 0 0 0 0 0.09997 0.0508 0.41141 0 -0.77605 0 0.73287 0.82711 0.38225 -1.76269
VAL_599 -1.47104 0.1032 0.61162 -0.28273 0.14971 0.06441 0 -0.53271 -0.01183 -0.03967 0.38789 -0.44324 0 0 0 0 0 -0.04508 0.00032 0.16871 0 -0.42558 0 1.9342 -0.29696 0.32563 0.19685
ASN_600 -2.03289 0.06585 1.56527 -0.29265 0.05245 0.55702 0.34506 -0.82921 -0.0002 -0.00053 0.18249 -0.84069 0 0 0 0 0 -0.02535 0.00686 0 1.86878 -0.90301 0 -0.93687 0.44768 0.20697 -0.56296
THR_601 -1.73093 0.37114 1.53793 -0.16266 0.05809 0.06103 0.35858 -0.78432 -0 -0 -0.26583 -0.17792 0 0 0 0 0 -0.08333 0.00497 0.04643 0 0.0438 2.31014 -1.0874 0.30705 0.83144 1.63821
PRO_602 -2.36734 0.38665 1.19032 -0.19035 0.00153 0.13487 0.49323 -0.62164 -0 -0 -0.13629 0.05446 0 0 0 0 0 -0.00321 0.00972 0.59994 0 -0.97092 0 -2.4119 -0.46758 0.9158 -3.38271
LYS_603 -3.30704 0.22864 3.29341 -0.29717 0.03436 0.13268 1.0056 -1.32178 -0.01089 -0.06174 -1.05454 0.09667 0 0 0 0 0 0.07019 0.00763 1.90996 0 -0.03522 0 -1.5107 -0.45618 0.21997 -1.05613
TYR_604 -2.22873 0.15497 2.6552 -0.86946 0.07041 0.15936 0.84471 -1.25945 -0 -0 -0.6719 -0.37542 0 0 -0.50596 0 0 -0.05514 0.00816 0 1.92731 0.03469 0.00021 1.2797 -0.43797 0.18359 0.9143
GLY_605 -1.88997 0.07368 2.23642 -5e-05 0 0 0.35945 -1.08174 -0 -0 -0.32987 -0.39434 0 0 0 0 0 -0.18245 0 0 0 -1.44918 0 0.83697 -0.83749 0.18558 -2.473
ARG_606 -4.91414 0.39815 5.30315 -0.69969 0.19677 0.50461 1.43959 -2.14352 -0.01089 -0.06174 -2.17217 0.30502 0 0 -0.50596 0 0 -0.00444 0.12145 2.42737 0 -0.07056 0 -1.2888 -0.55628 0.23738 -1.49472
LYS_607 -3.93262 0.54784 2.74203 -0.59873 0.17503 0.61672 0.10882 -1.22396 -0.00062 -0.00152 -0.68307 -0.00301 0 0 0 0 0 0.16488 0.06729 2.07621 0 0.04017 0 -1.5107 -0.06701 0.31754 -1.16468
VAL_608 -3.65637 0.24678 2.1554 -0.29165 0.15935 0.05506 0.85406 -1.26442 -0 -0 -1.013 -0.27973 0 0 0 0 0 0.09825 0.006 0.05762 0 -0.43468 0 1.9342 -0.20888 0.5335 -1.04851
PHE_609 -6.50599 0.6435 2.91769 -1.07328 0.23122 0.79484 1.89072 -1.71255 -0.00019 -0.00383 0.82703 -0.22952 0 0 0 0 0 0.06561 0.68219 0 3.0695 -0.07202 0 1.0402 -0.26816 0.95335 3.25029
THR_610 -6.50217 0.86002 5.47806 -0.21796 0.37319 0.08376 2.55986 -3.07233 -0.00026 -0.0036 -1.88517 -0.46319 0 0 -0.49348 0 0 -0.044 0.00078 1.56483 0 -0.13557 2.32875 -1.0874 -0.38186 1.17003 0.13228
GLY_611 -3.01413 0.4087 3.19184 -4e-05 0 0 1.5788 -1.68933 -0.01845 -0.1264 -1.34601 -0.41601 0 0 0 0 0 -0.08601 0 0 0 0.37706 0 0.83697 0.00061 0.70761 0.40519
LYS_612 -5.4254 0.65316 4.27219 -0.44099 0.10282 0.17489 0.77101 -2.04008 -0.00062 -0.00152 -0.38946 0.00423 0 0 0 0 0 0.02742 0.11132 2.65157 0 -0.07648 0 -1.5107 -0.03729 0.57763 -0.57628
THR_613 -4.86991 0.25659 3.94354 -0.22267 0.32975 0.10603 2.20675 -2.05323 -0 -0 -1.50083 -1.57641 0 0 -0.91959 0 0 -0.00991 0.02715 0.03522 0 0.23579 2.28995 -1.0874 0.23357 0.74288 -1.83272
HIS_614 -5.75818 0.38035 4.51417 -0.43483 0.00627 0.57273 1.47899 -2.36425 -0 -0 -1.88819 -0.52598 0 0 0 -0.43205 0 0.15793 0.45704 0 2.42179 -0.35689 0 -0.45461 0.32359 0.67251 -1.22962
MET_615 -2.47749 0.53276 2.77495 -0.32546 0.08729 0.03227 1.17893 -1.09769 -0 -0 -0.18793 -0.02812 0 0 -0.91959 0 0 0.02326 0.02194 1.08081 0 0.01669 0 0.60916 5.57726 1.60313 8.50218
PRO_616 -3.83587 0.76946 2.15967 -0.12437 0.01353 0.07616 0.68614 -0.82407 -0 -0 -0.00843 0.64208 0 0 0 0 0 0.00452 0.01531 0.15277 0 0.27957 0 -2.4119 5.97394 1.56919 5.13769
SER_617 -5.85361 1.05708 4.83923 -0.03099 0.03791 0.03058 2.40538 -2.39463 -0.00851 -0.12399 -2.32431 0.39579 0 0 -0.74483 0 0 0.25738 0.07189 0.51556 0 0.01695 0.68882 -0.77834 0.56494 1.30779 -0.06991
PRO_618 -4.88465 0.75659 4.00253 -0.2028 0.01233 0.15089 1.20865 -1.58118 -0 -0 -1.49012 -0.00166 0 0 -0.11656 0 0 0.0726 0.00391 0.29704 0 -0.69976 0 -2.4119 0.2794 1.15801 -3.4467
THR_619 -5.24885 0.54949 2.1817 -0.15019 0.05831 0.05563 1.04506 -1.5535 -0.00148 -0.02634 -0.11343 -0.05194 0 0 0 0 0 0.017 0.03862 0.08196 0 0.04995 2.27819 -1.0874 -0.30141 0.44214 -1.73648
LYS_620 -9.20202 0.84019 7.86576 -0.84833 0.28583 0.57439 4.3132 -3.5523 -0 -0 -4.84439 0.15187 0 0 -0.50151 0 0 -0.0202 0.45063 1.89974 0 -0.23187 0 -1.5107 -0.14933 0.67217 -3.80688
VAL_621 -7.09974 0.71173 2.5688 -0.28059 0.20651 0.06183 2.55829 -2.29312 -0.00272 -0.01133 -2.08844 -0.3224 0 0 0 0 0 -0.06859 0.00087 0.22996 0 -0.72994 0 1.9342 -0.12774 0.5397 -4.21274
LEU_622 -7.55081 0.89712 2.11191 -0.50004 0.40137 0.14177 2.47342 -2.07578 -0.00364 -0.01047 -2.85649 -0.0272 0 0 0 0 0 0.04176 0.32119 2.14477 0 -0.14765 0 0.18072 -0.04518 0.30725 -4.19599
TRP_623 -10.3417 1.02298 3.46991 -1.00886 0.36316 0.52804 3.09271 -2.74971 -0.01812 -0.06475 -3.45364 -0.90192 0 0 0 0 0 -0.05023 0.00014 0 2.55343 -0.14838 0 1.6906 0.58246 0.44055 -4.99337
PHE_624 -8.57048 0.98079 2.83371 -0.51753 0.3706 0.24322 2.67153 -2.40444 -0.01381 -0.04858 -3.12483 0.07725 0 0 0 0 0 -0.04098 0.08328 0 3.84479 -0.15461 0 1.0402 0.45819 0.60122 -1.67047
THR_625 -7.18008 1.03787 5.68425 -0.1812 0.10971 0.07141 2.79907 -2.93432 -0.01541 -0.05342 -2.94083 -0.428 0 0 0 0 0 -0.0324 0.06069 0.19526 0 0.06154 2.34279 -1.0874 0.17225 0.66907 -1.64917
ASN_626 -3.81794 0.20892 3.95703 -0.19327 0.01394 0.33137 1.69823 -1.98413 -0.05943 -0.23746 -2.49664 -1.03087 0 0 0 -0.85118 0 -0.00397 0.17348 0 1.89127 -1.01124 0 -0.93687 -0.33871 0.76818 -3.91928
VAL_627 -6.76033 1.47221 1.92224 -0.28191 0.28929 0.06308 0.62858 -2.10759 -0.01593 -0.13433 0.04905 -0.24794 0 0 0 0 0 -0.05937 0.45309 0.33196 0 -0.75361 0 1.9342 -0.67786 0.98302 -2.91213
ASN_628 -6.37593 0.45047 6.33275 -0.19743 0.01845 0.32542 3.15182 -3.10613 -0.05814 -0.25339 -3.05473 -0.81336 0 0 -0.75338 -1.09561 0 0.05446 0.02196 0 2.2305 -0.6445 0 -0.93687 0.29094 0.79301 -3.61967
LEU_629 -8.32775 1.62558 2.27467 -0.70784 0.44577 0.16477 2.41897 -2.31087 -0.00776 -0.05338 -1.90026 0.30951 0 0 0 0 0 -0.04173 0.00525 3.17332 0 -0.27164 0 0.18072 0.31827 0.92775 -1.77666
ILE_630 -7.05884 1.05292 1.06688 -0.60903 0.41781 0.18752 0.623 -1.74377 -0 -0 0.38335 0.09855 0 0 0 0 0 -0.13933 0.0726 1.24329 0 0.2693 0 0.73287 -0.24777 1.06014 -2.59049
ASN_631 -6.86226 0.46809 5.7765 -0.1644 0.00631 0.24434 2.54046 -2.90046 -0.03367 -0.32157 -0.98696 -0.29621 0 0 -0.76154 0 0 0.06058 0.00726 0 1.87298 0.14403 0 -0.93687 0.20992 0.67785 -1.25563
ASN_632 -6.29081 0.409 5.7194 -0.33601 0.15986 0.59582 1.87317 -2.82792 -0.0845 -0.51203 -0.2939 -1.0763 0 0 0 0 0 -0.05976 0.01714 0 2.33297 -0.19517 0 -0.93687 0.35625 0.8073 -0.34235
ALA_633 -4.74819 0.89549 2.28544 -0.02257 0 0 1.71749 -1.87674 -0.02235 -0.10151 -0.47647 -0.30389 0 0 0 0 0 0.06818 0 0 0 0.58905 0 1.8394 1.1162 0.74289 1.70241
LYS_634 -8.68424 1.34466 6.36182 -0.47752 0.18793 0.2447 1.58551 -2.79439 -0 -0 0.07457 0.22287 0 0 0 0 0 0.37414 0.34759 1.92868 0 -0.06263 0 -1.5107 0.92667 1.83223 1.9019
HIS_D_635 -9.58906 1.56171 8.71523 -0.45077 0.01841 0.59679 3.56329 -4.22353 -0.018 -0.10765 -2.73777 -0.28575 0 0 -0.31936 0 0 0.12173 0.26225 0 1.8443 -0.41718 0 -0.45461 -0.23398 2.54903 0.39512
VAL_636 -7.84562 0.85867 2.7158 -0.32223 0.27044 0.07401 2.32551 -2.43266 -0 -0 -1.39835 -0.10603 0 0 0 0 0 -0.05242 0.00207 0.19216 0 -0.12155 0 1.9342 -0.19879 1.14634 -2.95845
TYR_637 -9.26944 1.21188 4.62787 -0.74254 0.21372 0.36564 2.41114 -3.09082 -0.02625 -0.26448 -1.50624 -0.2142 0 0 -0.59585 0 0 0.3659 0.16244 0 2.86921 0.00291 0.3428 1.2797 -0.18568 1.19812 -0.84418
GLN_638 -6.64246 0.32163 6.80721 -0.22459 0.01529 0.16261 3.79873 -3.17197 -0 -0 -3.94524 -0.49303 0 0 -2.24121 0 0 0.18991 0.08765 0 3.58152 -0.14372 0 -0.18838 -0.21933 1.32908 -0.9763
MET_639 -9.46805 0.75934 6.30225 -0.53691 0.28619 0.03908 3.71499 -3.26367 -0 -0 -3.01603 -0.05398 0 0 0 0 0 -0.01184 0.19293 2.08464 0 0.10373 0 0.60916 0.09229 0.5055 -1.66035
LEU_640 -7.3812 0.52824 3.78553 -0.47406 0.16174 0.11663 1.88505 -2.43259 -0 -0 -1.33623 0.20669 0 0 0 0 0 0.02487 0.00429 0.27093 0 -0.29567 0 0.18072 0.0261 0.42813 -4.30086
LYS_641 -6.77888 0.45738 6.57294 -0.49977 0.19738 0.29968 2.42678 -2.78051 -7e-05 -0.00082 -3.78518 -0.02865 0 0 0 -0.60861 0 0.11719 0.08502 1.98341 0 -0.0296 0 -1.5107 -0.03846 0.60196 -3.3195
ASN_642 -3.64976 0.17361 3.58043 -0.19336 0.01917 0.30481 1.24701 -1.66967 -7e-05 -0.00082 -1.31323 -0.37913 0 0 0 0 0 -0.04811 0.00194 0 1.89579 -0.14907 0 -0.93687 0.15422 0.65534 -0.30778
VAL_643 -5.54144 0.81749 3.35786 -0.26318 0.1568 0.04925 2.15053 -2.05175 -0.00148 -0.02634 -1.12316 -0.16144 0 0 0 0 0 0.14014 0.00525 0.07894 0 -0.498 0 1.9342 0.14367 0.66801 -0.16465
ASN_644 -6.40647 1.06259 4.68103 -0.19259 0.07959 0.30474 2.06464 -2.53299 -0.03029 -0.17435 -1.11871 -0.26761 0 0 0 0 0 -0.0647 0.0074 0 1.45481 0.35157 0 -0.93687 5.8155 1.65673 5.75402
PRO_645 -4.62538 0.92218 2.90676 -0.0814 0 0.04912 0.56954 -1.25863 -0 -0 -0.17657 0.58414 0 0 0 0 0 -0.18369 0.01202 0.43459 0 -0.58124 0 -2.4119 5.52464 1.72771 3.41188
ASN_646 -3.69846 0.37594 4.52742 -0.20312 0.04083 0.33666 2.29359 -1.94104 -0 -0 -2.49456 -0.70441 0 0 -0.50151 0 0 0.11348 0.00027 0 2.22233 -0.72414 0 -0.93687 0.0002 0.73971 -0.5537
ILE_647 -7.46262 1.49073 2.53504 -0.48136 0.39097 0.09186 1.61778 -2.24278 -0.00723 -0.03831 -0.48128 0.15988 0 0 0 0 0 -0.05521 0.35303 0.52451 0 -0.74145 0 0.73287 -0.06346 0.82728 -2.84973
GLU_648 -4.5592 0.40587 5.31669 -0.19799 0.02961 0.25846 2.23999 -2.16645 -0 -0 -4.17136 -0.55557 0 0 0 -1.45955 0 0.07409 0.34628 0 3.46268 -0.13139 0 -2.7348 -0.13169 0.94506 -3.02924
GLN_649 -8.70744 1.2423 5.10376 -0.30454 0.07351 0.25371 2.74882 -3.10672 -0.00906 -0.03819 -2.63911 -0.85177 0 0 0 0 0 0.23441 0.51709 0 3.55265 -0.00106 0 -0.18838 0.38516 0.81808 -0.91679
ILE_650 -7.51521 0.50203 4.1599 -0.46992 0.35459 0.10343 3.18482 -2.62212 -0 -0 -4.21108 -0.02377 0 0 -0.91749 0 0 0.01142 0.03715 0.3189 0 -0.74462 0 0.73287 0.12208 0.67703 -6.3
MET_651 -9.22404 0.82358 3.37147 -0.5813 0.13215 0.34094 2.54615 -2.27966 -0.00431 -0.01597 -2.79831 0.14654 0 0 0 0 0 -0.01428 0.37461 3.28308 0 0.09092 0 0.60916 -0.16724 0.58069 -2.78581
SER_652 -5.68803 0.68259 5.06235 -0.03474 0.00026 0.06628 3.44812 -2.70798 -0.02237 -0.15391 -3.27547 -0.97935 0 0 0 -0.3733 0 -0.00903 0.02143 0.25543 0 0.02624 0.61801 -0.77834 0.22381 0.61192 -3.00606
THR_653 -6.51665 0.5078 4.12569 -0.17759 0.0911 0.06378 2.80398 -2.46665 -0 -0 -2.68936 -0.25952 0 0 0 0 0 -0.04954 4e-05 0.10412 0 -0.00756 2.30788 -1.0874 0.25427 0.42983 -2.5658
ASP_654 -6.04599 0.35101 6.97639 -0.09517 0.00038 0.26995 3.87484 -3.32838 -0.04098 -0.31548 -5.75276 -1.08325 0 0 -1.50186 -0.5903 0 0.0083 0.00072 0 3.21286 -0.22244 0 -2.3716 0.09986 0.51641 -6.03748
ILE_655 -7.3352 1.00961 4.33211 -0.68879 0.65942 0.15861 2.61953 -2.75466 -0.00877 -0.08006 -3.0962 0.16614 0 0 -0.7902 0 0 0.0132 0.25912 0.85196 0 -0.52475 0 0.73287 0.09696 0.84801 -3.53111
GLU_656 -7.31425 0.48243 6.73311 -0.17585 0.02932 0.25714 2.29136 -3.03097 -0.02812 -0.24267 -2.99124 -0.38224 0 0 -0.71166 -0.37415 0 0.1039 0.03109 0 3.65846 0.10266 0 -2.7348 0.11944 0.63904 -3.538
ILE_657 -6.61679 0.35933 2.29552 -0.49359 0.31124 0.12231 1.33701 -1.7876 -0.00336 -0.05316 -1.17406 -0.19328 0 0 0 0 0 0.06538 0.02457 0.31115 0 -0.17299 0 0.73287 0.09162 0.72304 -4.12078
THR_658 -7.17614 0.69167 6.26023 -0.11675 0.0911 0.07952 3.22348 -3.10424 -0.00676 -0.0488 -2.78908 -1.22881 0 0 0 -0.50531 0 -0.04176 0.03271 0.26393 0 -0.77629 2.2902 -1.0874 0.16424 0.95665 -2.8276
GLY_659 -3.98043 0.63262 3.51127 -4e-05 0 0 2.07262 -1.93888 -0 -0 -0.69874 -0.40414 0 0 0 0 0 -0.12528 0 0 0 0.41376 0 0.83697 0.30115 0.6331 1.25396
SER_660 -5.32402 0.71364 5.57354 -0.03385 0.00119 0.05994 2.4206 -2.66834 -0.01325 -0.11203 -1.55773 -0.9493 0 0 -0.75338 -0.3733 0 -0.02714 0.07024 0.23097 0 -0.32808 0.72678 -0.77834 -0.19153 0.41157 -2.90183
ILE_661 -9.53057 1.23739 4.34969 -0.63988 0.42143 0.13161 3.4051 -3.19164 -0.00259 -0.01063 -1.63627 0.27016 0 0 0 0 0 -0.00224 0.01066 0.68372 0 -0.5339 0 0.73287 -0.29768 0.56801 -4.03476
GLU_662 -6.88687 0.47957 8.40291 -0.22076 0.02771 0.30269 3.1373 -3.78569 -0.00581 -0.07989 -5.29715 -0.58575 0 0 0 -0.35179 0 -0.06381 0.06816 0 3.03866 -0.3595 0 -2.7348 -0.28303 0.48534 -4.7125
TYR_663 -7.96134 0.87593 3.37041 -0.59192 0.08124 0.31034 1.79086 -2.55429 -0.02935 -0.2544 -1.39752 -0.29172 0 0 0 0 0 0.13464 0.08569 0 2.49249 -0.20832 0.00664 1.2797 -0.59326 0.31926 -3.13492
ALA_664 -5.79476 0.71459 4.1005 -0.01891 0 0 2.50512 -2.82535 -0.00251 -0.01036 -1.91058 -0.14157 0 0 -0.33017 0 0 0.14693 0 0 0 0.25104 0 1.8394 0.01915 0.46037 -0.99711
ASP_665 -6.64771 0.38895 7.92948 -0.10528 0.00065 0.31379 4.67859 -3.55163 -0.01411 -0.05796 -6.88439 -0.43397 0 0 -0.91749 -0.98854 0 0.06145 0.04638 0 2.06504 -0.10797 0 -2.3716 0.34179 0.6408 -5.61372
PHE_666 -10.9784 2.76393 1.29015 -0.53253 0.14384 0.21474 2.49753 -2.35699 -0.01411 -0.05796 -2.49413 -0.18401 0 0 0 0 0 -0.00574 1.0112 0 2.87335 -0.26402 0 1.0402 -0.10621 0.87703 -4.28213
ALA_667 -5.50123 0.93406 1.60669 -0.02111 0 0 2.59552 -1.96515 -0 -0 -2.5463 -0.34782 0 0 0 0 0 0.36771 0 0 0 -0.45554 0 1.8394 -0.14178 0.73069 -2.90485
PHE_668 -10.1022 1.42752 1.65112 -0.65655 0.16205 0.39417 2.32266 -2.40826 -0 -0 -1.86646 0.24167 0 0 0 0 0 0.07159 0.11976 0 1.92173 -0.22491 0 1.0402 0.09448 1.16019 -4.65127
PRO_669 -6.50882 0.92796 3.21584 -0.18859 0.13072 0.13758 1.42465 -1.50628 -0.00799 -0.05035 -1.38923 -0.18079 0 0 0 0 0 0.00706 0.01305 0.18448 0 -0.54858 0 -2.4119 0.51639 1.50429 -4.73053
ALA_670 -5.21519 0.69032 3.02637 -0.02185 0 0 2.23188 -2.46899 -0.02141 -0.14439 -2.68287 -0.19134 0 0 -0.57404 0 0 0.15544 0 0 0 -0.0435 0 1.8394 0.2666 0.92104 -2.23256
ASN_671 -7.33265 0.70518 6.76142 -0.15783 0.0039 0.23012 1.93107 -3.44615 -0.01593 -0.08136 -2.03282 -0.36196 0 0 0 -0.74819 0 -0.00658 0.17195 0 2.33501 0.09419 0 -0.93687 -0.32047 0.80915 -2.39885
SER_672 -5.89324 0.61077 6.02506 -0.02735 0 0.06373 2.72761 -2.89843 -0.01517 -0.12744 -1.15901 -0.46653 0 0 0 0 0 0.10624 0.00061 0.1171 0 -0.52041 0.68959 -0.77834 -0.31219 0.72655 -1.13085
TRP_673 -10.0922 1.02357 4.37409 -0.70726 0.16743 0.43139 2.62086 -2.93756 -0.00136 -0.01712 -1.63516 -0.38485 0 0 0 0 0 0.00502 0.21482 0 3.1454 -0.25016 0 1.6906 -0.16898 0.6155 -1.90601
VAL_674 -7.70156 1.70932 1.90701 -0.27843 0.20059 0.04797 1.44685 -2.23672 -0.02426 -0.18482 0.2355 0.38768 0 0 0 0 0 -0.07091 0.16641 0.64569 0 0.36584 0 1.9342 -0.12909 0.92062 -0.65811
GLU_675 -9.27027 0.66607 9.42557 -0.19439 0.03506 0.30924 3.72017 -4.19729 -0.02171 -0.19168 -4.61506 -0.54007 0 0 -0.55837 -0.919 0 -0.05438 0.47085 0 3.72825 -0.02742 0 -2.7348 -0.38754 1.03091 -4.32586
PHE_676 -9.01978 0.8424 6.13679 -0.73237 0.02467 0.12356 3.52363 -3.58447 -0.00136 -0.01712 -3.81144 -0.25107 0 0 0 0 0 -0.08472 0.20465 0 2.10878 0.1807 0 1.0402 -0.46688 1.12087 -2.66296
GLN_677 -4.14102 0.30809 4.26514 -0.94368 0.15749 1.09075 2.05478 -1.92808 -0.04932 -0.25238 -3.36458 -0.85375 0 0 -0.57828 0 0 -0.0356 0.02503 0 2.87187 -0.11271 0 -0.18838 -0.31423 1.2283 -0.76054
GLU_678 -4.69446 0.45937 4.59458 -0.24898 0.05367 0.4323 2.36714 -2.29852 -0.04203 -0.30255 -2.27156 -0.49327 0 0 0 -0.87654 0 0.17573 0.10769 0 3.06338 0.22915 0 -2.7348 0.21903 0.95205 -1.30861
PHE_679 -5.89096 0.52465 3.73738 -0.90767 0.12999 0.45887 1.54632 -2.05211 -0 -0 -0.81712 -0.62035 0 0 0 0 0 -0.03327 0.01977 0 2.88539 0.17768 0 1.0402 0.21464 0.53897 0.95238
GLU_680 -3.38874 0.40323 2.48397 -0.22737 0.03367 0.34923 0.79142 -1.28672 -0.00747 -0.05564 -0.43449 -0.56649 0 0 0 0 0 -0.02926 0.02675 0 2.93306 -0.12542 0 -2.7348 -0.13783 0.47523 -1.49768
ILE_681 -6.6269 0.91655 2.10424 -0.4806 0.39995 0.11129 1.15544 -1.97237 -0.00416 -0.02403 -0.92938 -0.0954 0 0 0 0 0 0.27795 0.00937 0.3005 0 -0.67859 0 0.73287 -0.22333 0.59681 -4.42978
THR_682 -7.51257 1.92942 5.1374 -0.11336 0.13979 0.07385 2.39318 -2.92056 -0.01299 -0.15022 -2.06267 -0.41979 0 0 -0.26294 0 0 0.0171 0.64073 0.0465 0 -0.34253 2.36627 -1.0874 -0.45683 1.33201 -1.26563
ASN_683 -6.90016 0.90843 6.28834 -0.17825 0.00273 0.23366 3.23009 -3.38378 -0.02411 -0.18064 -2.84157 -0.69876 0 0 0 -0.48351 0 0.27857 0.74613 0 2.4047 0.62842 0 -0.93687 -0.04111 1.47239 0.52468
SER_684 -5.68926 1.09328 5.2075 -0.02711 0 0.02126 2.62656 -2.59067 -0.00916 -0.08506 -3.38136 -0.15511 0 0 -0.40429 0 0 0.34057 0.01411 0.46081 0 0.04054 0.7015 -0.77834 0.05619 1.29382 -1.26421
CYS_685 -6.79786 1.00179 3.45849 -0.05192 5e-05 0.03115 2.19357 -2.04611 -0 -0 -2.52484 -0.14045 0 0 0 0 0 -0.00496 0.00073 2.20465 0 -0.1168 0 3.6196 -0.23124 1.89994 2.49578
SER_686 -4.57577 0.82269 4.85856 -0.04595 0.00845 0.09191 1.89997 -2.11355 -0.02943 -0.16194 -1.58337 -0.22873 0 0 0 -0.57519 0 -0.00205 0.05112 1.38903 0 0.32783 0.60605 -0.77834 0.48257 1.68966 2.13351
ASN_687 -6.57216 1.2679 6.22498 -0.14406 0.00366 0.20297 2.52604 -2.89922 -0.02745 -0.25893 -1.80547 -0.78672 0 0 -0.51549 0 0 0.03893 0.07811 0 1.66656 -0.1741 0 -0.93687 4.14983 1.90011 3.93863
PRO_688 -4.1897 0.66003 2.04978 -0.07883 0 0.04678 0.79326 -0.9049 -0 -0 -0.79534 0.54925 0 0 -0.52956 0 0 -0.05083 0.03396 0.499 0 -0.47975 0 -2.4119 3.44631 1.8159 0.45344
PHE_689 -8.61747 0.75875 2.78612 -1.10923 0.23029 0.77787 1.89502 -2.01565 -0.00838 -0.05187 -0.57146 -0.18247 0 0 0 0 0 0.41625 0.13886 0 2.93832 -0.39767 0 1.0402 -0.26437 0.98356 -1.25332
ILE_690 -9.48594 2.0321 3.9102 -0.47798 0.48614 0.10456 1.81406 -2.74189 -0 -0 -1.47535 -0.26065 0 0 -0.85747 0 0 0.21955 0.50331 0.26241 0 -0.44191 0 0.73287 -0.06569 2.03398 -3.70771
GLN_691 -7.27194 0.65791 6.2185 -0.60593 0.20773 0.55785 2.96153 -2.85485 -0.02159 -0.23138 -3.44358 -0.7118 0 0 0 -0.8517 0 0.45437 0.17739 0 2.46218 -0.02623 0 -0.18838 0.05259 2.33322 -0.1241
ILE_692 -7.85941 1.80092 2.71777 -0.59631 0.25448 0.10547 1.73735 -2.41115 -0.00509 -0.0937 -0.43361 0.28134 0 0 0 0 0 0.03365 0.25535 2.20358 0 0.33532 0 0.73287 -0.0346 1.77371 0.79792
TRP_693 -10.7158 2.19006 3.56412 -1.73634 0.43495 1.57395 2.61148 -2.7909 -0 -0 -0.44085 -0.50328 0 0 0 0 0 0.11632 0.13482 0 1.45118 -0.47182 0 1.6906 0.10043 1.87296 -0.91806
GLY_694 -3.84421 0.4783 2.88156 -0.0009 0 0 1.53587 -1.69944 -0.02739 -0.17965 -1.13071 -0.29583 0 0 0 0 0 -0.09262 0 0 0 -1.53702 0 0.83697 0.44959 1.64415 -0.98134
LYS_695 -6.0242 0.44216 6.14765 -0.46812 0.13136 0.30377 2.48004 -2.80755 -0.02798 -0.12104 -2.17839 -0.27963 0 0 0 0 0 -0.17071 0.01426 1.81353 0 -0.01615 0 -1.5107 0.62597 1.12688 -0.51885
THR_696 -2.71433 0.28527 2.3394 -0.20097 0.14901 0.07623 1.08569 -1.24379 -0 -0 0.28609 -0.65513 0 0 0 0 0 -0.01461 0.00264 0.13132 0 0.17187 2.28992 -1.0874 0.54419 0.354 1.79939
GLY_697 -3.20451 0.67946 1.77698 -6e-05 0 0 0.93319 -1.35146 -0.00515 -0.05001 -1.0858 -0.36381 0 0 0 0 0 -0.09041 0 0 0 0.24376 0 0.83697 0.23101 0.50188 -0.94798
ILE_698 -7.141 0.83772 1.93924 -0.56098 0.62611 0.12192 1.64288 -1.94786 -0.00229 -0.03897 -1.08204 -0.35672 0 0 0 0 0 0.12149 0.00508 0.52293 0 0.32686 0 0.73287 0.28477 0.75267 -3.21531
THR_699 -2.45215 0.49823 1.96196 -0.16857 0.06361 0.06409 0.61594 -1.0281 -0 -0 -0.29119 0.03765 0 0 0 0 0 -0.04561 0.00077 0.06351 0 0.01836 2.28874 -1.0874 0.15085 1.30292 1.99361
PRO_700 -3.30787 0.47284 1.79322 -0.12083 0.00183 0.08926 0.4391 -0.82929 -0 -0 -0.763 0.25062 0 0 0 0 0 0.11877 0.07427 0.09328 0 -1.05562 0 -2.4119 -0.39284 1.17352 -4.37464
VAL_701 -5.589 0.88228 3.11404 -0.22962 0.14558 0.04125 2.17441 -2.12941 -0 -0 -1.89239 0.0179 0 0 -0.55837 0 0 -0.08654 0.67574 0.54677 0 -0.26148 0 1.9342 -0.24011 0.4947 -0.96005
TYR_702 -10.417 3.08377 4.65235 -0.61422 0.01728 0.22486 2.36905 -3.13595 -0.01406 -0.12826 0.36412 -0.1803 0 0 0 0 0 -0.01882 0.03489 0 3.61735 0.85949 0.0894 1.2797 5.52807 1.1761 8.78782
GLU_703 -3.15802 0.46344 3.52408 -0.25711 0.06347 0.44154 1.38393 -1.48411 -0.01206 -0.11504 -1.66399 -0.48817 0 0 0 -0.5649 0 0.06728 0.05184 0 3.42576 0.26378 0 -2.7348 5.83645 1.02536 6.06874
SER_704 -5.37193 0.72428 5.38365 -0.03491 0.00031 0.04807 2.25831 -2.49666 -0.02899 -0.23432 -2.21879 -0.62351 0 0 0 -0.74819 0 -0.05612 0.11808 0.78704 0 0.04923 1.72097 -0.77834 0.05863 0.38631 -1.05688
LYS_705 -6.41482 0.51677 5.86658 -0.33513 0.03964 0.17004 2.56654 -2.68916 -0.00854 -0.05868 -2.32991 0.14095 0 0 0 0 0 0.00798 0.01226 2.4424 0 0.03067 0 -1.5107 -0.35177 0.40374 -1.50114
ASP_706 -6.8893 0.81732 9.21779 -0.1451 0.01263 0.4321 4.69265 -3.92033 -0.03997 -0.29457 -6.90308 -1.21059 0 0 -1.71348 0 0 0.01105 0.07998 0 4.03674 0.04405 0 -2.3716 -0.22554 0.41509 -3.95416
ASP_707 -4.9444 0.23217 6.22722 -0.11024 0.00743 0.33355 3.07477 -2.85801 -0.02724 -0.14224 -3.60452 -0.50009 0 0 0 -0.85118 0 0.0638 0.00469 0 1.7446 -0.01855 0 -2.3716 -0.26563 0.38068 -3.6248
VAL_708 -5.97164 0.94238 4.60167 -0.31518 0.23582 0.0723 2.15481 -2.43929 -0 -0 -2.29545 -0.07418 0 0 -1.1352 0 0 0.0671 0.02823 0.0978 0 -0.19822 0 1.9342 -0.15342 0.409 -2.03927
LYS_709 -5.18479 0.26552 4.65283 -0.52225 0.19882 0.33401 2.22568 -2.32117 -0 -0 -1.28605 0.03992 0 0 0 0 0 0.10975 0.0091 1.89881 0 -0.16245 0 -1.5107 -0.15691 0.40862 -1.00125
ILE_710 -9.49446 0.857 3.77287 -0.49666 0.2847 0.0998 2.61329 -2.99263 -0 -0 -1.64792 -0.04708 0 0 0 0 0 0.00714 0.01466 0.55805 0 -0.48799 0 0.73287 -0.08984 0.47518 -5.84103
LEU_711 -6.97575 0.40988 4.65626 -0.47648 0.24948 0.1116 2.48159 -2.83919 -0 -0 -2.15028 0.20875 0 0 0 0 0 0.15773 0.02833 0.38327 0 -0.27216 0 0.18072 -0.1066 0.61891 -3.33393
ALA_712 -4.09618 0.23607 4.08453 -0.02296 0 0 2.52152 -2.45109 -0 -0 -2.03066 -0.37015 0 0 0 0 0 0.01971 0 0 0 -0.31263 0 1.8394 -0.43248 0.43439 -0.58053
GLY_713 -4.45488 0.25981 4.53637 -5e-05 0 0 2.43948 -2.45413 -3e-05 -0.00091 -2.74887 -0.41929 0 0 0 0 0 -0.06734 0 0 0 0.117 0 0.83697 0.30991 0.26727 -1.3787
MET_714 -8.08504 0.57227 5.34427 -0.50833 0.18024 0.12882 2.80965 -2.91554 -0 -0 -2.27864 -0.3225 0 0 0 0 0 -0.0348 0.18496 2.36573 0 0.02404 0 0.60916 0.59011 0.52775 -0.80787
ALA_715 -4.42535 0.24281 4.01789 -0.02144 0 0 2.27845 -2.32227 -0 -0 -1.97628 -0.34516 0 0 0 0 0 0.0033 0 0 0 -0.25762 0 1.8394 -0.23708 0.54067 -0.66268
SER_716 -3.6468 0.16714 4.81469 -0.02698 0 0.06247 2.30799 -2.27263 -0.00884 -0.09337 -2.68179 -0.61076 0 0 0 0 0 0.03988 0.00097 0.66696 0 0.34064 0.60002 -0.77834 -0.08592 0.19032 -1.01436
LYS_717 -9.02431 0.98936 10.8615 -0.53046 0.27254 0.33258 5.26258 -4.50635 -0.00311 -0.01618 -7.66577 0.12365 0 0 0 -0.95239 0 0.01254 0.08951 2.11938 0 -0.08437 0 -1.5107 -0.06718 0.47018 -3.82697
LEU_718 -8.66192 0.89221 4.90161 -0.57526 0.1489 0.17055 3.26955 -3.14462 -0 -0 -2.90599 0.05123 0 0 0 0 0 0.21272 0.10033 0.91623 0 -0.20974 0 0.18072 -0.25371 0.98649 -3.9207
GLY_719 -4.34942 0.36676 5.21723 -4e-05 0 0 2.05622 -2.59905 -0 -0 -2.06096 -0.39579 0 0 0 0 0 -0.09207 0 0 0 0.17463 0 0.83697 0.52022 0.65359 0.32828
GLU_720 -5.98223 0.21703 7.87143 -0.32128 0.06161 0.36109 3.21538 -3.47083 -0.01177 -0.13945 -3.70645 -0.51618 0 0 0 -0.57515 0 -0.03753 0.00495 0 3.37044 -0.13941 0 -2.7348 0.38731 0.21854 -1.92728
LEU_721 -9.34805 0.91623 5.68946 -0.67964 0.39642 0.17399 3.21303 -3.31479 -0 -0 -2.78876 0.26398 0 0 0 0 0 0.1849 0.0404 2.68925 0 -0.28861 0 0.18072 -0.29669 0.50336 -2.46481
LEU_722 -9.74082 1.3535 4.59824 -0.46407 0.15264 0.10544 3.33973 -3.28266 -0.00311 -0.01618 -3.00785 0.19384 0 0 0 0 0 0.12742 0.49716 0.4724 0 -0.23198 0 0.18072 -0.21565 0.61433 -5.32689
ARG_723 -5.44731 0.3589 6.74993 -0.75345 0.11506 0.51376 2.22694 -3.18056 -0.00884 -0.09337 -2.03531 0.33031 0 0 0 0 0 0.05834 0.06236 1.44224 0 -0.05127 0 -1.2888 -0.26941 0.64288 -0.62759
ASP_724 -3.46304 0.17501 4.53319 -0.10909 0.00912 0.33316 1.68776 -2.02106 -0.01177 -0.13945 -0.57036 -0.41501 0 0 0 0 0 -0.02997 0.02058 0 1.71989 0.04053 0 -2.3716 -0.37746 0.62598 -0.36358
LYS_725 -4.99375 0.32719 4.41304 -0.51618 0.17699 0.3252 1.60613 -2.01626 -0.02243 -0.13083 -1.50385 -0.01846 0 0 0 0 0 -0.0584 0.09117 1.75212 0 0.00891 0 -1.5107 -0.27468 0.53464 -1.81013
ARG_726 -2.99114 0.37397 3.22571 -0.4788 0.10753 0.30902 1.49443 -1.65405 -0 -0 -1.65352 -0.19183 0 0 0 0 0 0.00866 0.02894 1.67263 0 -0.01075 0 -1.2888 -0.01423 0.63807 -0.42416
PHE_727 -8.7046 0.96056 2.09986 -0.51261 0.07696 0.20559 1.68028 -2.14443 -0 -0 -2.18049 0.0817 0 0 0 0 0 0.0491 0.14455 0 2.73387 -0.2798 0 1.0402 -0.10364 0.67609 -4.17681
GLU_728 -3.8866 0.13787 4.18319 -0.38485 0.07092 0.65827 1.11303 -1.88426 -0.00086 -0.01067 -1.8449 -0.61275 0 0 0 0 0 0.0287 0.09572 0 3.21641 -0.03083 0 -2.7348 -0.32838 0.46383 -1.75095
ASP_729 -3.51705 0.37063 4.81459 -0.22049 0.10072 0.70695 1.43484 -2.14999 -0 -0 -2.47127 -1.48879 0 0 0 -0.30666 0 -0.05489 0.03485 0 1.9482 -0.81518 0 -2.3716 -0.00468 0.44671 -3.54311
ASN_730 -4.62643 0.512 5.4233 -0.32375 0.12367 0.57312 3.28902 -2.44906 -0 -0 -2.52239 -0.74114 0 0 -0.81637 0 0 -0.03907 0.00948 0 1.71321 -0.61507 0 -0.93687 0.32948 1.05465 -0.0422
TRP_731 -6.44442 1.01196 2.39975 -1.38052 0.09717 0.70225 2.4893 -2.32637 -0.01886 -0.10325 -1.85163 -0.35865 0 0 0 0 0 -0.17653 0.1782 0 2.55554 -0.25304 0 1.6906 0.46246 1.02457 -0.30145
LYS_732 -7.41522 0.87219 4.289 -0.60495 0.18619 0.31452 1.76066 -2.39247 -0 -0 -0.48144 0.10234 0 0 -0.81637 0 0 -0.12417 0.15079 2.72403 0 -0.02943 0 -1.5107 0.12596 0.43251 -2.41655
PHE_733 -4.45933 0.6194 3.05793 -0.6359 0.04857 0.38115 1.59126 -1.66293 -0 -0 -1.35288 0.10077 0 0 0 0 0 -0.00339 0.14187 0 2.00815 -0.20381 0 1.0402 -0.43495 0.31322 0.54933
ALA_734 -2.36213 0.11678 1.72072 -0.02567 0.00127 0 1.13249 -1.22043 -0 -0 -1.21758 -0.36199 0 0 0 0 0 -0.01742 0 0 0 -0.03429 0 1.8394 -0.52685 0.44031 -0.51539
ILE_735 -4.26615 0.75197 2.96804 -0.50179 0.33156 0.08359 1.6511 -1.85346 -0.01886 -0.10325 -0.02848 0.18907 0 0 0 0 0 0.02841 0.01631 2.18435 0 -0.0276 0 0.73287 -0.39773 0.66381 2.40375
GLU_736 -1.41693 0.16788 1.26744 -0.46654 0.22688 1.44091 0.31593 -0.58155 -0 -0 -0.45311 -3.00984 0 0 0 0 0 -0.17953 0.0389 0 3.69375 -0.22327 0 -2.7348 -0.0921 0.75613 -1.24985
GLY_737 -3.27543 0.28113 2.95021 -0.00011 0 0 2.0348 -1.73996 -0.02128 -0.10794 -1.29048 -0.24208 0 0 0 0 0 0.20684 0 0 0 -0.93158 0 0.83697 1.59604 0.66357 0.9607
ARG_738 -4.73484 0.61162 2.99821 -1.21754 0.28451 0.93028 1.42296 -1.98338 -0.00816 -0.08011 -0.46222 0.10526 0 0 0 0 0 -0.06907 0.13635 3.12223 0 -0.19377 0 -1.2888 1.36953 0.71173 1.6548
ALA_739 -5.81694 0.86064 2.12165 -0.02513 0.00072 0 1.9455 -2.2449 -0.01929 -0.10226 -0.38542 -0.41122 0 0 0 0 0 -0.02785 0 0 0 -0.05953 0 1.8394 -0.53148 0.55537 -2.30075
SER_740 -5.14032 0.52097 4.77188 -0.04295 0.00119 0.06142 3.10139 -2.51974 -0.01559 -0.12796 -3.18745 -0.30848 0 0 0 0 0 0.04919 0.12475 0.2831 0 -0.294 1.84778 -0.77834 -0.70352 0.26428 -2.09239
VAL_741 -8.03076 1.59123 3.38248 -0.32922 0.26218 0.07363 2.38787 -2.87704 -0.00199 -0.00568 0.08809 -0.46082 0 0 0 0 0 0.00164 0.00923 0.09574 0 0.18735 0 1.9342 -0.31021 0.68947 -1.31258
TYR_742 -3.88835 1.01496 2.07731 -0.87127 0.03287 0.37929 0.75981 -1.2465 -0 -0 0.8928 -0.23235 0 0 0 0 0 0.01555 0.06569 0 2.29393 0.03369 0 1.2797 -0.02823 4.40519 6.9841
ILE_743 -5.019 1.2574 1.70094 -0.38394 0.37596 0.06211 0.42907 -1.34979 -0 -0 0.73736 0.2796 0 0 0 0 0 0.06901 0.00259 0.15599 0 1.76498 0 0.73287 5.46993 5.95225 12.2373
ASN_744 -4.73331 1.1244 4.48049 -0.16005 0.00568 0.20722 2.45237 -2.27004 -0.01559 -0.12796 -0.7953 -0.57174 0 0 -1.05615 0 0 -0.0158 0.14086 0 2.38319 -0.25963 0 -0.93687 5.59879 2.39529 7.84587
ARG_745 -3.87732 0.34164 4.62665 -0.67869 0.3319 0.39862 2.09948 -2.01255 -0 -0 -3.45138 0.12313 0 0 -1.05615 -0.80434 0 -0.01482 0.13181 2.56035 0 -0.22094 0 -1.2888 0.00063 0.45986 -2.33093
LEU_746 -4.4376 0.16531 3.61296 -0.67876 0.1791 0.23192 2.20256 -1.95952 -0 -0 -1.53774 0.14737 0 0 0 0 0 -0.01677 0.01656 0.80295 0 -0.1691 0 0.18072 0.05404 0.31828 -0.88771
LEU_747 -8.70729 1.50823 4.59847 -0.5164 0.19834 0.1271 2.38946 -3.18353 -0 -0 -1.02223 -0.02733 0 0 0 0 0 0.12815 0.02174 2.87358 0 -0.22624 0 0.18072 -0.07495 0.60155 -1.13062
ASP_748 -3.20729 0.36628 4.8083 -0.10302 0.00299 0.30435 1.68261 -2.01993 -0.00511 -0.06493 -2.32408 -0.47245 0 0 0 -0.80434 0 0.2677 0.01604 0 1.72393 0.11971 0 -2.3716 -0.33941 0.75323 -1.66701
GLY_749 -1.68746 0.3447 2.29656 -5e-05 0 0 0.88533 -1.14605 -0 -0 -0.37441 -0.36807 0 0 0 0 0 -0.01935 0 0 0 0.86671 0 0.83697 0.21898 0.58498 2.43884
SER_750 -3.25949 0.11768 3.9801 -0.04321 0.04624 0.06537 2.09801 -1.92446 -0 -0 -1.54347 -0.0648 0 0 0 0 0 -0.04779 0.00835 0.48493 0 -0.06749 1.79727 -0.77834 0.62938 0.98213 2.48041
THR_751 -4.22301 0.51868 3.57309 -0.17478 0.10193 0.06208 1.79403 -1.92431 -0.00305 -0.01518 -2.89481 0.17937 0 0 0 0 0 -0.0742 0.0018 0.05083 0 0.04063 2.30658 -1.0874 0.11246 0.89065 -0.7646
THR_752 -2.44602 0.4108 1.67967 -0.12329 0.07931 0.08121 0.88799 -1.01163 -0 -0 -0.92012 -0.66243 0 0 0 0 0 0.01113 0.0176 0.039 0 -0.3451 2.27668 -1.0874 -0.30598 0.39284 -1.02574
MET_753 -4.09024 0.54961 3.24028 -0.5932 0.2088 0.31654 1.66764 -1.63905 -0 -0 -1.19654 -0.45222 0 0 0 0 0 0.06139 0.25151 1.42422 0 0.17167 0 0.60916 0.39373 0.4532 1.3765
LYS_754 -2.30029 0.28833 1.68355 -0.33695 0.06861 0.22073 0.51224 -0.72982 -0 -0 0.36048 -0.39762 0 0 0 0 0 -0.07429 0.07938 1.51268 0 -0.07746 0 -1.5107 0.44887 0.38234 0.13007
GLY_755 -1.3327 0.15062 1.27018 -6e-05 0 0 0.15754 -0.71146 -0 -0 -0.15632 -0.38891 0 0 0 0 0 -0.17945 0 0 0 -1.46251 0 0.83697 -0.67475 0.22354 -2.26728
TYR_756 -4.36 1.11411 3.15332 -0.58154 0.06226 0.28645 2.12924 -1.72736 -0 -0 -1.77134 -0.12716 0 0 0 0 0 0.1089 0.00981 0 2.09295 -0.16856 0.00093 1.2797 -0.64713 0.59276 1.44734
THR_757 -4.43846 1.29778 3.52093 -0.21977 0.23629 0.10509 2.03478 -1.79213 -0 -0 -0.20037 -1.47151 0 0 -0.85692 0 0 0.05849 0.11642 0.04877 0 0.15578 2.34437 -1.0874 0.21811 1.04265 1.11289
CYS_758 -5.83637 0.69849 2.75655 -0.04702 0.0027 0.01966 1.54525 -1.57115 -0 -0 -0.7725 -0.44952 0 0 0 0 0 -0.03325 0.06874 0.53837 0 0.15017 0 3.6196 0.07064 0.73378 1.49413
GLU_759 -5.41434 1.0569 5.438 -0.34217 0.09031 0.44899 2.94559 -2.40026 -0 -0 -1.99994 -0.74098 0 0 -0.85692 0 0 -0.11316 0.18865 0 4.07968 -0.30118 0 -2.7348 -0.54672 0.39693 -0.80543
ASP_760 -3.92874 0.49092 4.99967 -0.11549 0.01469 0.35736 2.01418 -2.37544 -0 -0 -1.43942 -0.4409 0 0 0 0 0 -0.01533 0.0096 0 1.80242 0.01866 0 -2.3716 -0.27068 0.33084 -0.91927
ILE_761 -6.44345 1.25327 3.05058 -0.65768 0.50468 0.14712 2.15162 -2.02726 -0 -0 -1.2024 0.13693 0 0 0 0 0 -0.07552 0.07685 1.00594 0 0.0181 0 0.73287 -0.07377 0.52648 -0.87564
LEU_762 -6.40305 1.14876 3.182 -0.52287 0.24911 0.15842 1.97895 -2.14483 -0 -0 -0.86847 0.1616 0 0 0 0 0 0.2097 0.0756 0.08119 0 0.03568 0 0.18072 0.17153 0.70429 -1.60168
ASN_763 -2.49864 0.30408 3.22618 -0.18055 0.0285 0.27716 1.12526 -1.54092 -0 -0 -1.23256 -0.39349 0 0 0 0 0 0.18723 3e-05 0 1.72648 -0.04124 0 -0.93687 0.08593 0.48158 0.61816
GLY_764 -2.04447 0.40919 2.80735 -0.00028 0 0 1.35744 -1.36812 -0 -0 -0.42602 -0.17545 0 0 0 0 0 0.04563 0 0 0 -1.23139 0 0.83697 0.24829 0.43203 0.89118
LYS_765 -2.41944 0.11216 1.97973 -0.36534 0.03928 0.17138 0.45035 -0.91209 -0 -0 0.07347 0.1223 0 0 0 0 0 0.02342 0.00519 1.646 0 0.01115 0 -1.5107 0.16777 0.34152 -0.06385
TYR_766 -6.92648 0.91022 4.63752 -0.83374 0.0684 0.34361 2.82867 -2.29282 -0 -0 -1.67181 -0.23582 0 0 0 -0.37244 0 0.07596 0.06691 0 1.56119 -0.04769 0.17893 1.2797 0.13656 0.43904 0.14589
GLY_767 -3.23444 0.21156 2.93842 -4e-05 0 0 1.81992 -1.59656 -0.01194 -0.07911 -1.44578 -0.3733 0 0 0 0 0 -0.14421 0 0 0 0.20751 0 0.83697 1.1106 0.59589 0.83551
GLU_768 -4.42226 1.05711 4.47753 -0.33364 0.08553 0.40437 2.23735 -2.13947 -0 -0 -2.25257 -0.56075 0 0 0 -0.37244 0 1.09095 0.09214 0 2.8757 0.05299 0 -2.7348 6.43723 1.73922 7.73417
PRO_769 -5.97734 0.81896 3.81423 -0.06614 0 0.04163 1.6773 -1.68416 -0 -0 -1.11536 0.61243 0 0 0 0 0 -0.01836 0.14754 0.16288 0 -0.11626 0 -2.4119 5.82066 1.85036 3.55648
GLY_770 -4.51821 0.42577 4.7841 -5e-05 0 0 2.63773 -2.51418 -0 -0 -2.09288 -0.40733 0 0 0 0 0 -0.08147 0 0 0 -0.0667 0 0.83697 0.83672 0.45608 0.29654
VAL_771 -6.83958 0.74178 4.97384 -0.31932 0.28383 0.07358 2.586 -3.0069 -0.00768 -0.02922 -2.46957 -0.18489 0 0 0 0 0 -0.06004 0.00517 0.0806 0 -0.2703 0 1.9342 0.68398 0.29959 -1.52491
ALA_772 -4.41697 0.37424 3.80878 -0.0216 0 0 2.35378 -2.27568 -0.01194 -0.07911 -1.51236 -0.38183 0 0 0 0 0 0.23643 0 0 0 -0.34338 0 1.8394 -0.28001 0.4106 -0.29965
MET_773 -6.17453 0.38428 6.47336 -0.69389 0.10661 0.37179 3.11435 -2.8711 -0 -0 -3.39251 -0.02988 0 0 0 0 0 -0.03277 0.10962 1.82264 0 0.08631 0 0.60916 -0.16074 0.42957 0.15227
LEU_774 -8.46772 0.98804 4.75794 -0.49784 0.27429 0.13015 2.64695 -3.24372 -0 -0 -0.95431 0.23567 0 0 0 0 0 0.02366 0.06218 0.29344 0 -0.24739 0 0.18072 -0.13233 0.44462 -3.50565
LEU_775 -4.64772 0.42234 2.82328 -0.49847 0.17255 0.13053 1.60263 -1.77046 -0 -0 -1.4948 0.19262 0 0 0 0 0 -0.08137 0.01525 0.29592 0 -0.18272 0 0.18072 -0.34617 0.44641 -2.73946
PHE_776 -3.81542 0.44625 2.68059 -0.67772 0.06248 0.42842 1.6337 -1.60021 -0 -0 -1.10995 0.33233 0 0 0 0 0 -0.0008 0.2194 0 2.05909 -0.09486 0 1.0402 0.10993 0.4063 2.11972
ARG_777 -7.04751 0.20203 6.7876 -0.7602 0.21547 0.5782 2.9535 -2.88048 -0.00202 -0.02933 -3.76014 0.10672 0 0 0 -1.64064 0 0.03224 0.13831 2.28511 0 -0.11473 0 -1.2888 0.8926 0.34038 -2.99167
THR_778 -3.19929 0.32411 1.85249 -0.11117 0.0818 0.07009 0.73612 -1.1406 -0 -0 -0.386 -0.72525 0 0 0 0 0 -0.02018 0.01295 0.05047 0 -0.51946 2.26215 -1.0874 0.44762 0.28323 -1.06831
TYR_779 -6.97716 1.11002 1.87258 -0.6984 0.07236 0.40088 0.51202 -1.54279 -0.01467 -0.14481 1.33747 -0.19974 0 0 0 0 0 0.00077 0.02719 0 2.08241 -0.40451 0.00943 1.2797 -0.19871 0.86171 -0.61426
PRO_780 -4.24345 1.04161 2.36671 -0.06814 0 0.04269 0.98131 -0.9474 -0.0061 -0.06461 -0.92325 0.56014 0 0 -0.79185 0 0 0.04665 0.01233 0.16033 0 -0.22395 0 -2.4119 0.07288 2.31363 -2.08237
ARG_781 -7.51303 1.10724 4.75806 -0.88795 0.46324 0.78654 1.50382 -2.14512 -0.0365 -0.24994 -0.61294 0.16185 0 0 0 0 0 0.15034 0.31376 2.08736 0 -0.04315 0 -1.2888 0.59201 2.17911 1.32589
HIS_D_782 -9.73765 2.29408 8.56799 -0.51582 0.13338 0.35958 2.81677 -4.24209 -0.06128 -0.37194 -2.63959 -0.43842 0 0 -0.52227 0 0 -0.06019 0.0536 0 3.33247 -0.02305 0 -0.45461 1.49524 1.97413 1.96034
PRO_783 -6.30306 1.24093 3.49936 -0.17221 0.0001 0.11954 1.0073 -1.54498 -0.00019 -0.00065 -0.62751 0.11331 0 0 0 0 0 0.01223 0.03486 1.16364 0 -1.03448 0 -2.4119 0.58268 1.68116 -2.63986
PHE_784 -8.67849 1.27796 3.20896 -0.7841 0.14205 0.51673 1.22564 -2.39568 -0.03645 -0.1928 -1.48018 -0.03803 0 0 0 0 0 -0.01965 0.28244 0 2.08875 0.33263 0 1.0402 -0.35998 0.78374 -3.08626
TRP_785 -9.28269 0.44719 7.39216 -1.14936 0.04437 0.33549 3.48095 -3.75103 -0 -0 -3.39525 -0.41672 0 0 0 0 0 0.03574 0.0099 0 1.70447 -0.22247 0 1.6906 0.18164 0.86853 -2.02647
GLU_786 -8.53428 0.73326 8.61239 -0.53688 0.22584 1.49011 2.8559 -3.87008 -0.02282 -0.09808 -3.2454 -2.8971 0 0 0 -0.6685 0 0.01009 0.08997 0 3.76312 -0.26465 0 -2.7348 -0.22755 0.96875 -4.35072
GLN_787 -9.38819 1.24187 6.97051 -0.72766 0.60059 1.17154 2.34521 -3.56001 -0 -0 -1.56756 -2.3035 0 0 0 -0.6685 0 0.23031 0.21473 0 4.48339 -0.11751 0 -0.18838 -0.5834 0.93992 -0.90662
VAL_788 -6.88139 1.04106 2.79616 -0.29265 0.18137 0.06433 2.15461 -2.41654 -0.02813 -0.16521 0.15992 -0.37268 0 0 0 0 0 0.09393 2e-05 0.23809 0 -0.51542 0 1.9342 -0.1752 0.63685 -1.54668
HIS_D_789 -7.12236 0.30163 4.97005 -0.47025 0.06259 0.53883 1.77138 -2.72769 -0.0222 -0.12931 -1.25791 0.00437 0 0 0 0 0 0.03201 0.02438 0 2.65155 -0.08744 0 -0.45461 -0.04912 0.61498 -1.34912
GLU_790 -5.61068 0.26155 6.28362 -0.24661 0.05474 0.41955 2.78245 -2.60201 -0.03055 -0.13979 -3.34842 -0.44238 0 0 0 -1.64064 0 -0.03664 0.00575 0 3.37749 0.20463 0 -2.7348 -0.01947 0.62473 -2.8375
SER_791 -3.9103 0.38325 3.47906 -0.02983 0.02988 0.03054 1.26773 -1.85763 -0.02973 -0.16421 -0.20878 -0.03082 0 0 0 0 0 -0.07873 0.00049 0.08689 0 0.10054 0.63093 -0.77834 0.20802 0.4416 -0.42945
LEU_792 -6.3499 0.95573 4.43563 -0.47035 0.35062 0.08275 1.25653 -2.25592 -0.03123 -0.15283 0.03811 0.34801 0 0 0 0 0 -0.01428 0.0068 0.39068 0 -0.33605 0 0.18072 -0.00458 1.13003 -0.43954
PRO_793 -4.15124 0.58096 2.34875 -0.17289 0.00081 0.11678 0.76258 -1.06907 -0 -0 -1.34146 0.18119 0 0 0 0 0 0.06406 0.01365 0.34373 0 -0.83547 0 -2.4119 -0.22882 1.57737 -4.22097
PHE_794 -9.44366 0.77905 2.46301 -0.5461 0.0245 0.23526 2.31412 -2.28098 -0.01878 -0.13938 -2.58461 0.23469 0 0 0 0 0 0.18284 0.08544 0 2.06403 -0.32646 0 1.0402 -0.12624 0.89596 -5.14711
TYR_795 -4.66419 0.60679 1.5328 -0.66377 0.09433 0.37768 1.25173 -1.45195 -0.01531 -0.0781 -1.04273 -0.23544 0 0 0 0 0 0.1623 0.00781 0 2.57425 0.12077 0.00037 1.2797 0.34981 0.59849 0.80534
THR_796 -7.75695 1.31959 5.43485 -0.10694 0.09337 0.07746 2.35912 -3.09807 -0.01444 -0.07796 -2.16465 -0.65435 0 0 -0.78087 0 0 0.09937 0.00192 0.09558 0 -0.59157 2.45799 -1.0874 0.18388 1.46959 -2.74047
PRO_797 -6.93749 1.45356 3.23736 -0.07218 5e-05 0.04414 1.33413 -1.37063 -0.00319 -0.0365 -1.44163 0.63594 0 0 -0.80049 0 0 -0.0755 0.0176 0.18005 0 -0.56234 0 -2.4119 -0.04785 1.60021 -5.25668
THR_798 -6.03194 0.98472 3.19917 -0.13557 0.09174 0.09781 1.51755 -1.94488 -0.02199 -0.13646 -0.10842 -0.82059 0 0 0 -0.47876 0 0.16881 0.00209 0.07615 0 -0.25792 2.43068 -1.0874 0.398 0.76579 -1.29141
GLY_799 -4.12036 0.14477 3.77334 -4e-05 0 0 1.82608 -1.92082 -0.00067 -0.01304 -2.47189 -0.39591 0 0 0 0 0 0.21777 0 0 0 -1.15168 0 0.83697 0.10385 0.52877 -2.64287
ARG_800 -9.72088 0.70507 10.0681 -0.45586 0.10436 0.23278 3.49035 -4.57077 -0.01634 -0.07165 -3.64277 0.27547 0 0 -2.41396 0 0 -0.01104 0.34478 2.0894 0 -0.01507 0 -1.2888 -0.04789 0.50994 -4.43478
LEU_801 -9.14691 0.9314 3.06856 -0.49919 0.33537 0.09932 2.50333 -2.54087 -0.0058 -0.01731 -2.14172 0.30306 0 0 0 0 0 -0.03496 0.26953 0.88966 0 -0.13637 0 0.18072 -0.17985 0.50621 -5.6158
GLN_802 -8.91822 0.84484 7.90959 -0.58986 0.10901 0.59944 3.41502 -3.58754 -0.00565 -0.06481 -2.77732 -0.50778 0 0 -1.02739 -0.47876 0 0.07702 0.12449 0 2.85257 0.19433 0 -0.18838 -0.34903 0.71633 -1.6521
ALA_803 -4.60641 0.68102 2.06078 -0.0211 0 0 2.08225 -1.77315 -0.0058 -0.01731 -2.54808 -0.33268 0 0 -0.73799 0 0 -0.00736 0 0 0 0.5189 0 1.8394 0.43721 0.66506 -1.76526
TYR_804 -10.5599 1.47249 3.85944 -0.67056 0.01662 0.07466 2.61874 -2.89654 -0.01707 -0.13571 -1.90692 -0.3959 0 0 -1.48665 -0.58195 0 -0.02768 0.02856 0 2.84505 -0.11076 0.0332 1.2797 0.38113 0.57751 -5.60253
ASN_805 -6.74017 0.57686 5.13766 -0.30394 0.10055 0.49733 2.72519 -2.71961 -0.00861 -0.09698 -1.37877 -0.74944 0 0 -0.75501 0 0 -0.04907 0.00434 0 2.29815 -0.12173 0 -0.93687 -0.01844 0.61669 -1.92187
ASP_806 -6.21846 0.81559 5.64636 -0.30471 0.11465 1.02446 2.13519 -2.56746 -0 -0 -2.54419 -2.99333 0 0 -1.03818 0 0 0.00426 0.00586 0 3.02538 -0.49336 0 -2.3716 -0.07928 0.76579 -5.07305
GLU_807 -7.78578 1.09468 9.66642 -0.41047 0.23185 0.76702 3.79794 -3.91123 -0.00916 -0.07544 -4.26039 -0.86937 0 0 -1.42994 0 0 -0.04244 0.0403 0 3.75702 -0.03244 0 -2.7348 -0.49921 1.49189 -1.21354
PRO_808 -4.0889 0.3988 3.31981 -0.06705 0 0.04224 1.65265 -1.38679 -0.00925 -0.09322 -0.5722 0.59408 0 0 0 0 0 -0.12887 0.0741 0.14107 0 -0.51219 0 -2.4119 -0.06875 1.42758 -1.68879
GLU_809 -7.53739 1.10201 7.14689 -0.39578 0.04928 0.75241 3.06841 -3.22228 -0.00735 -0.10471 -3.95334 -0.45062 0 0 -0.83634 -0.63748 0 0.0943 0.13697 0 3.28988 -0.20849 0 -2.7348 0.20097 0.91712 -3.33035
ILE_810 -9.67648 0.67007 5.52552 -0.66125 0.50483 0.14718 2.52756 -3.41565 -0 -0 -1.8518 0.2664 0 0 0 0 0 0.03681 0.01281 0.61392 0 -0.22652 0 0.73287 -0.11037 0.7563 -4.14779
ILE_811 -7.88997 0.42633 5.31697 -0.48098 0.31696 0.09391 1.98478 -3.12503 -0 -0 -1.90143 0.0785 0 0 0 0 0 -0.065 0.01226 0.48132 0 -0.46302 0 0.73287 -0.00562 0.55134 -3.93582
GLU_812 -3.28248 0.21097 3.56773 -0.45863 0.06015 0.88742 1.59143 -1.72225 -0.01278 -0.1249 -0.43315 -0.465 0 0 0 0 0 -0.06869 0.01794 0 3.39246 -0.36261 0 -2.7348 -0.30062 0.38563 0.14783
TYR_813 -8.72925 1.23678 5.40994 -0.62547 0.26411 0.33645 3.06191 -3.02342 -0.01778 -0.12761 -3.36302 -0.38912 0 0 -0.71149 -0.63748 0 -0.05537 0.16626 0 3.06699 0.11857 0.99751 1.2797 -0.47873 0.70916 -1.51134
GLY_814 -2.87673 0.22806 3.56985 -5e-05 0 0 1.809 -1.75011 -0.00024 -0.00194 -1.45965 -0.39107 0 0 -0.21648 0 0 -0.16303 0 0 0 -1.21241 0 0.83697 -0.45624 0.65763 -1.42644
GLU_815 -5.87005 0.23099 5.56591 -0.23625 0.05763 0.40338 2.17522 -2.64351 -0.02108 -0.19654 -2.79144 -0.43318 0 0 -0.55421 0 0 -0.04416 0.04367 0 3.20507 0.27782 0 -2.7348 -0.16662 0.24337 -3.48878
ASN_816 -7.94827 0.84065 5.83824 -0.25102 0.07761 0.43031 2.83883 -3.24208 -0.00581 -0.09994 -1.97098 -1.61698 0 0 0 -0.58195 0 0.00906 0.29861 0 3.36789 0.03738 0 -0.93687 0.1049 0.6159 -2.19455
PHE_817 -8.23664 0.58864 3.3626 -1.0681 0.10923 0.52754 0.95479 -2.54288 -0.00606 -0.10188 0.08353 -0.27603 0 0 0 0 0 0.19786 0.04875 0 1.62648 -0.48339 0 1.0402 0.01222 0.90721 -3.25593
ILE_818 -7.7253 1.24999 0.68406 -0.65577 0.72484 0.12426 0.77071 -1.73304 -0 -0 -0.12877 0.42714 0 0 0 0 0 -0.04491 0.09244 0.87562 0 -0.57221 0 0.73287 -0.1836 1.15573 -4.20594
VAL_819 -5.84458 0.5044 1.44842 -0.38291 0.41174 0.09303 1.15102 -1.69756 -0.00762 -0.09914 -0.43377 -0.25219 0 0 0 0 0 0.041 0.14624 0.81962 0 -0.63886 0 1.9342 -0.37676 1.05184 -2.13189
HIS_820 -7.72517 0.59778 5.24049 -0.71649 0.04201 0.59007 1.54339 -2.81408 -0.0278 -0.13587 -1.58844 -0.96425 0 0 -0.81086 -0.53306 0 -0.0505 0.4499 0 2.35089 0.03459 0 -0.45461 -0.19687 0.63144 -4.53742
ARG_821 -6.71063 0.43936 6.29514 -0.59944 0.09193 0.34808 1.46105 -2.96724 -0.02081 -0.15602 -2.03065 0.22548 0 0 -0.92797 0 0 -0.00568 0.27602 2.42741 0 -0.22959 0 -1.2888 -0.18275 0.53097 -3.02413
GLU_822 -3.31306 0.11934 4.68833 -0.34961 0.05578 0.61985 1.9996 -1.98303 -7e-05 -0.00178 -4.13738 -0.50896 0 0 -0.47152 -2.18729 0 -0.00283 0.02915 0 3.25757 -0.05913 0 -2.7348 -0.26223 0.3563 -4.88578
GLY_823 -2.50597 0.39832 2.19233 -0.00035 0 0 0.41941 -1.13617 -0 -0 0.07584 -0.21368 0 0 0 0 0 0.5705 0 0 0 0.45978 0 0.83697 -0.03183 0.83764 1.90279
PRO_824 -3.52926 0.71037 2.12981 -0.12542 0.00042 0.09587 0.76548 -0.92773 -0.00497 -0.06101 -0.27669 0.21902 0 0 0 0 0 -0.03933 0.11403 0.18531 0 -1.13582 0 -2.4119 -0.25479 1.08522 -3.46136
GLU_825 -4.13327 0.53935 3.23004 -0.2082 0.01603 0.28095 1.29037 -1.64021 -0 -0 -2.64727 -0.41013 0 0 0 -0.98179 0 0.08046 0.04817 0 3.41732 -0.03958 0 -2.7348 -0.60426 0.77243 -3.72443
ALA_826 -4.274 0.80467 2.03637 -0.02436 5e-05 0 1.08771 -1.49491 -0 -0 -1.16112 -0.377 0 0 -0.74919 0 0 -0.06885 0 0 0 -0.21405 0 1.8394 -0.62036 0.79514 -2.4205
THR_827 -4.76964 0.83783 3.92518 -0.12653 0.05592 0.08321 2.09163 -2.11016 -0 -0 -1.43866 -0.94065 0 0 -0.74919 0 0 0.69734 0.00251 0.11307 0 0.8598 4.05109 -1.0874 5.28226 3.03369 9.81131
PRO_828 -7.08355 1.37837 4.09058 -0.08499 0 0.05219 1.81217 -1.87193 -0.0192 -0.13015 -0.80973 0.73186 0 0 0 0 0 -0.01259 0.01739 0.80468 0 -0.25352 0 -2.4119 5.57721 2.92807 4.71496
TYR_829 -10.3865 1.62335 4.61171 -0.87074 0.09317 0.31773 2.8924 -3.14979 -0.00181 -0.00794 -2.31206 -0.34562 0 0 -0.73272 -0.6194 0 -0.01182 0.2025 0 2.59614 0.17762 0.04428 1.2797 -0.06849 0.54105 -4.12727
LEU_830 -6.49687 1.0818 3.5821 -0.65153 0.29822 0.22419 2.06328 -2.23078 -0 -0 -1.44397 0.21548 0 0 0 0 0 0.51357 0.04599 0.17698 0 0.46014 0 0.18072 3.68904 1.03653 2.74491
PRO_831 -5.22994 0.54314 3.35463 -0.1501 0.00152 0.10751 1.00517 -1.50982 -0 -0 0.30258 0.13153 0 0 0 0 0 -0.04945 0.00702 0.24999 0 -0.99482 0 -2.4119 3.24128 1.27403 -0.12763
ASN_832 -1.6247 0.18491 1.84438 -0.17708 0.03139 0.26146 0.82491 -0.93193 -0 -0 -0.44245 -0.34149 0 0 0 0 0 -0.03896 2e-05 0 1.45048 0.20792 0 -0.93687 -0.40462 0.52403 0.43141
ALA_833 -1.81877 0.29456 1.403 -0.03068 0.01451 0 0.3671 -0.90366 -0.00308 -0.01021 -0.09916 -0.50922 0 0 0 0 0 -0.00619 0 0 0 -0.09969 0 1.8394 0.1698 0.14855 0.75625
ILE_834 -4.86584 0.58568 2.31785 -0.54156 0.31101 0.11974 1.14755 -1.6349 -0 -0 -1.40721 0.08433 0 0 0 0 0 0.00461 0.09558 1.56083 0 -0.72169 0 0.73287 -0.07531 0.34108 -1.9454
VAL_835 -3.89866 0.34095 2.47432 -0.27958 0.19625 0.05601 1.31117 -1.44787 -0.00308 -0.01021 -0.89019 0.13364 0 0 0 0 0 -0.08703 0.077 0.08359 0 -0.43206 0 1.9342 -0.51599 0.35021 -0.60733
SER_836 -2.34246 0.18912 2.37133 -0.03148 0 0.05438 1.0351 -1.18882 -0.01164 -0.16268 -0.43801 -1.03525 0 0 -0.89415 0 0 -0.04592 0.0415 0.82859 0 0.01495 0.60148 -0.77834 -0.52042 0.24061 -2.0721
THR_837 -3.00544 0.31123 2.38297 -0.13303 0.09092 0.07638 1.02475 -1.1099 -0.00626 -0.12571 -0.7126 -1.11605 0 0 0 0 0 -0.06337 0.0016 0.01783 0 -0.21476 2.25909 -1.0874 -0.49918 0.32235 -1.5866
ASN_838 -4.79422 0.75925 4.16929 -0.19587 0.03085 0.32648 2.19593 -2.05546 -0.01587 -0.08668 -2.28282 -0.52418 0 0 -0.89415 0 0 0.32266 0.0009 0 2.90143 -0.57943 0 -0.93687 -0.07919 1.12748 -0.61046
PRO_839 -4.11524 0.86502 1.88563 -0.17556 0.08283 0.12399 0.31025 -0.89526 -0 -0 0.13383 0.01402 0 0 0 0 0 -0.01841 0.01832 0.20093 0 -0.92716 0 -2.4119 0.77824 1.26503 -2.86544
TYR_840 -2.19884 0.42864 1.77145 -0.6372 0.03306 0.39452 0.83772 -1.01274 -0 -0 -1.30383 -0.37679 0 0 0 0 0 -0.06966 0.07298 0 1.80126 0.33285 0.0008 1.2797 0.90625 0.38869 2.64886
ILE_841 -6.26287 0.85238 1.75839 -0.57311 0.51805 0.15062 0.70958 -1.41044 -0.01067 -0.05391 -0.38318 -0.10699 0 0 0 0 0 -0.00508 0.03794 0.47324 0 -0.20304 0 0.73287 0.21683 0.3234 -3.23599
ARG_842 -5.38231 0.74008 6.38431 -0.62707 0.19116 0.45989 2.40495 -2.4761 -0.01231 -0.06855 -3.15797 -0.15583 0 0 0 -0.98185 0 -0.01698 0.10299 2.58886 0 -0.20147 0 -1.2888 0.041 1.3082 -0.14779
PRO_843 -5.03303 0.79979 3.05451 -0.06525 0 0.04082 1.02767 -1.40769 -0.03755 -0.29823 -0.3603 0.60272 0 0 0 0 0 -0.15399 0.02603 0.19219 0 -0.57093 0 -2.4119 0.25303 1.3924 -2.94973
ASP_844 -3.88398 0.34077 4.55572 -0.11732 0.00908 0.35822 1.35615 -1.79862 -0.00685 -0.04882 -1.61888 -0.57233 0 0 0 -0.57334 0 -0.07404 0.04575 0 1.95855 -0.01556 0 -2.3716 0.03212 0.6234 -1.80158
ASP_845 -3.74484 0.32383 5.60024 -0.12522 0.04458 0.39429 2.1788 -2.26198 -0.01681 -0.10853 -4.37863 -0.15796 0 0 0 -0.98185 0 0.00161 0.0153 0 2.33556 -0.34954 0 -2.3716 -0.46486 0.55594 -3.51169
TYR_846 -8.51111 1.43275 3.60387 -0.61226 0.12067 0.27027 2.55227 -2.46744 -0.01527 -0.14708 -1.21279 -0.04677 0 0 -0.27001 0 0 0.00113 0.14551 0 2.33162 -0.23093 0.54084 1.2797 -0.48187 0.90031 -0.81659
GLY_847 -1.51988 0.12935 1.36676 -0.0001 0 0 0.60784 -0.69392 -0.03158 -0.15947 -0.47103 -0.30091 0 0 -0.78825 0 0 -0.06388 0 0 0 -1.53871 0 0.83697 0.71005 0.81444 -1.10232
ILE_848 -4.67383 0.86234 3.91212 -0.60158 0.38637 0.11716 2.37287 -1.99899 -0.03158 -0.15947 -1.63522 0.35268 0 0 -0.62558 0 0 -0.06178 0.02687 0.93886 0 -0.68114 0 0.73287 0.75278 1.17111 1.15687
PRO_849 -2.47597 0.70269 1.66455 -0.06405 0 0.04039 1.16296 -0.88844 -0 -0 -0.81396 0.59391 0 0 0 0 0 -0.1474 0.05074 0.18272 0 -0.69335 0 -2.4119 0.13174 1.27758 -1.68781
GLU_850 -3.02565 0.47897 2.69207 -0.23471 0.04282 0.36743 1.10819 -1.43255 -0 -0 -0.10505 -0.61665 0 0 0 0 0 -0.06067 0.02219 0 3.15339 -0.13908 0 -2.7348 0.36914 0.44093 0.32597
ASN_851 -6.93636 1.49064 5.77976 -0.20457 0.13837 0.32884 3.56906 -3.09137 -0.03029 -0.19285 -3.50688 -0.63239 0 0 -1.41383 0 0 0.05467 0.02492 0 4.22196 -0.23532 0 -0.93687 -0.13647 0.37267 -1.3363
ALA_852 -2.05644 0.31786 2.29316 -0.0249 9e-05 0 1.35538 -1.26302 -0 -0 -0.39023 -0.40346 0 0 0 0 0 -0.10423 0 0 0 -0.16139 0 1.8394 -0.68475 0.28063 0.9981
GLU_853 -2.05275 0.27992 1.99371 -0.23831 0.0503 0.38241 0.57806 -1.02077 -0 -0 -0.32713 -0.54797 0 0 0 0 0 -0.03269 0.0091 0 2.9103 -0.05022 0 -2.7348 -0.59396 0.21637 -1.17844
TYR_854 -6.03783 0.49604 2.37507 -0.60082 0.22973 0.29024 1.56477 -1.68542 -0.01894 -0.10404 -0.26097 -0.11055 0 0 0 0 0 -0.00534 0.02633 0 2.27961 -0.34761 0.01405 1.2797 -0.32113 0.48428 -0.45282
TRP_855 -3.83807 0.27942 3.86972 -0.87411 0.02296 0.32203 1.82192 -1.79244 -0 -0 -1.61429 -0.01008 0 0 0 0 0 0.06846 0.01305 0 1.50863 -0.28545 0 1.6906 -0.2841 0.50843 1.4067
GLU_856 -3.64613 0.49759 3.45428 -0.45449 0.25746 1.42369 2.08114 -1.86159 -0.03231 -0.22428 -2.44562 -3.01151 0 0 0 0 0 -0.07447 0.00236 0 3.85347 -0.27749 0 -2.7348 -0.42113 0.39708 -3.21675
ASP_857 -2.06448 0.18305 2.61816 -0.11806 0.01033 0.36399 0.72581 -1.16248 -0.02786 -0.16406 0.06305 -0.53619 0 0 0 0 0 -0.10318 0.01737 0 1.77098 -0.01831 0 -2.3716 -0.41657 0.3673 -0.86275
ARG_858 -7.75308 0.78236 5.74283 -0.45679 0.0646 0.26206 2.92677 -2.59389 -0 -0 -2.09574 0.15414 0 0 -0.27001 0 0 0.05419 0.07149 2.00509 0 -0.04477 0 -1.2888 -0.3753 0.39644 -2.41841
THR_859 -5.60165 0.70999 3.33772 -0.1827 0.08813 0.12693 1.95415 -2.07084 -0.02229 -0.15115 -1.07088 -0.44846 0 0 0 0 0 -0.03305 0.24131 1.94847 0 -0.4904 2.479 -1.0874 0.08457 0.73802 0.54947
VAL_860 -2.75754 0.21347 1.76912 -0.27527 0.14796 0.05474 0.89215 -1.1017 -0.00444 -0.06022 -0.8793 0.27593 0 0 0 0 0 -0.05217 0.00431 0.14494 0 -0.18999 0 1.9342 -0.02413 0.59949 0.69156
ARG_861 -3.37695 0.18492 2.95133 -0.69444 0.11064 0.43717 1.01807 -1.22048 -0 -0 -1.35822 0.18907 0 0 0 -0.57334 0 -0.00794 0.0354 2.45453 0 -0.02223 0 -1.2888 -0.28699 0.31741 -1.13086
ASN_862 -1.67151 0.16339 1.66018 -0.15631 0.00961 0.20635 0.49067 -0.77034 -0 -0 -0.64247 -0.90691 0 0 -1.01403 0 0 -0.00798 0.00048 0 1.82639 -0.2067 0 -0.93687 0.01558 0.2997 -1.64076
ILE_863 -3.13447 0.42866 2.11904 -0.47477 0.37321 0.11221 1.01418 -1.07423 -0 -0 -1.40338 -0.12257 0 0 -1.01403 0 0 -0.03251 0.02262 0.27822 0 -0.66396 0 0.73287 -0.13615 0.27489 -2.70017
LYS_864 -1.81662 0.12255 1.05942 -0.33622 0.04292 0.19821 0.12045 -0.64335 -0 -0 0.54781 -0.20736 0 0 0 0 0 0.02974 0.00257 1.60153 0 0.20594 0 -1.5107 0.15237 0.33074 -0.1
LYS_865 -2.35906 0.27865 1.91405 -0.31539 0.03212 0.15003 0.68039 -0.83854 -0 -0 -0.84896 0.02078 0 0 0 0 0 -0.0678 0.00564 1.69704 0 -0.06934 0 -1.5107 0.0146 0.23987 -0.9766
SER_866 -3.36088 0.47249 4.24111 -0.03004 3e-05 0.05439 2.16901 -1.8935 -0.00097 -0.00643 -1.31563 -1.09824 0 0 -0.82281 0 0 -0.02241 0.07014 0.46569 0 -0.35992 0.60761 -0.77834 -0.2017 0.24031 -1.57011
TRP_867 -5.71817 0.5572 4.30546 -1.46219 0.30659 0.57107 2.04444 -2.15355 -0.03106 -0.16425 -1.84849 -0.65301 0 0 0 0 0 -0.18037 0.04023 0 1.18864 -0.07416 0 1.6906 -0.00816 0.27771 -1.31147
GLU_868 -4.05118 0.56589 3.67311 -0.22444 0.03088 0.32579 1.31193 -1.67983 -0 -0 -0.39227 -0.61931 0 0 -0.82281 0 0 -0.09928 0.00471 0 3.19764 -0.32433 0 -2.7348 -0.42554 0.18311 -2.08072
GLU_869 -2.37905 0.31095 2.69103 -0.22953 0.04518 0.37134 1.185 -1.27859 -0 -0 -1.17619 -0.53395 0 0 0 0 0 0.00091 0.00416 0 2.9258 0.03069 0 -2.7348 -0.47968 0.24722 -0.99952
THR_870 -3.39092 0.20095 2.86162 -0.11362 0.07124 0.06404 1.21746 -1.61771 -0.0032 -0.02123 -0.01198 -0.77265 0 0 0 0 0 -0.04032 0.11135 0.18863 0 -0.66557 2.30947 -1.0874 -0.07803 0.50086 -0.27703
LYS_871 -3.26845 0.2332 3.05173 -0.41221 0.05791 0.21313 1.55558 -1.38091 -0.028 -0.16335 -1.30796 -0.02492 0 0 0 0 0 -0.01476 0.00847 1.99753 0 -0.02771 0 -1.5107 0.22535 0.45916 -0.3369
LYS_872 -1.87837 0.09295 1.54609 -0.33273 0.04416 0.19901 0.14717 -0.7343 -0.03106 -0.16425 0.43196 -0.20385 0 0 0 0 0 0.01387 0.00856 1.57431 0 0.21872 0 -1.5107 0.46479 0.2878 0.17414
THR_873 -3.02234 0.38801 2.96653 -0.12077 0.09974 0.06689 1.06582 -1.56387 -0.01133 -0.14238 -0.31538 -1.19695 0 0 0 0 0 -0.06585 0.01768 0.12389 0 -0.66803 2.27273 -1.0874 0.14791 0.34044 -0.70465
LYS_874 -2.27917 0.16511 1.55273 -0.33134 0.05308 0.20567 0.36116 -0.87211 -0.028 -0.16335 0.18384 -0.35188 0 0 0 0 0 -0.09388 0.00959 1.55317 0 -0.1514 0 -1.5107 -0.33264 0.29745 -1.73264
ASN_875 -5.35412 0.33743 5.04762 -0.31495 0.09984 0.56261 2.11274 -2.55563 -0.03991 -0.28919 -0.2746 -0.80384 0 0 -0.7512 -0.8368 0 -0.06904 0.00181 0 1.80724 -0.56394 0 -0.93687 -0.28633 0.2818 -2.82535
PHE_876 -6.74939 0.50413 3.49307 -0.6673 0.05835 0.37597 0.88847 -2.28276 -0 -0 -0.55809 0.04896 0 0 0 0 0 -0.01841 0.01164 0 1.96779 -0.18816 0 1.0402 -0.37221 0.28636 -2.16135
LEU_877 -5.49751 0.44488 3.83628 -0.76033 0.55274 0.35043 1.69485 -2.0193 -0.00362 -0.02385 -0.7448 -0.17715 0 0 -0.7512 0 0 0.46137 0.13627 2.71571 0 0.38886 0 0.18072 0.34316 0.49004 1.61756
TRP_878 -8.3617 0.62262 6.76154 -0.91663 0.10235 0.32694 2.5323 -3.55179 -0.00298 -0.00878 -2.04351 -0.47537 0 0 -1.11895 0 0 -0.05087 0.01046 0 2.65483 0.01077 0 1.6906 0.47322 0.8703 -0.47467
GLU_879 -3.5472 0.13214 4.31529 -0.44458 0.23299 1.39034 1.45572 -1.83756 -0.04382 -0.26811 -0.44395 -3.03792 0 0 0 -0.8368 0 -0.10877 0.00834 0 3.71398 -0.30551 0 -2.7348 -0.48556 0.78394 -2.06185
LYS_880 -4.30779 0.41811 2.22598 -0.53226 0.14521 0.40905 0.74409 -1.35864 -0.01598 -0.11528 -0.36271 -0.26692 0 0 0 0 0 -0.05694 0.14238 3.12136 0 0.06071 0 -1.5107 -0.43865 0.54236 -1.15661
GLY_881 -3.32537 0.34065 2.28658 -0.00072 0 0 0.76121 -1.43179 -0 -0 -0.54554 -0.24426 0 0 0 0 0 -0.00129 0 0 0 -1.09198 0 0.83697 0.66341 0.29188 -1.46024
TYR_882 -7.8773 0.97569 2.14116 -1.10281 0.13215 0.6528 0.32527 -1.88141 -0 -0 -0.90154 -0.37674 0 0 0 -0.36239 0 -0.01453 0.00306 0 1.60503 -0.3908 0.14937 1.2797 0.61488 0.40861 -4.61981
HIS_D_883 -7.0336 0.66927 5.42943 -0.4195 0.01465 0.55527 2.51324 -3.02576 -0.0132 -0.06071 -1.45868 -0.29509 0 0 -1.11895 0 0 -0.03905 0.00071 0 1.53971 -0.41971 0 -0.45461 0.29651 0.66877 -2.65131
PHE_884 -9.82276 1.48673 2.60309 -0.65628 0.07392 0.37519 2.37423 -2.63962 -0 -0 -1.96349 0.24716 0 0 0 0 0 0.11126 0.04089 0 1.87737 -0.25029 0 1.0402 0.26801 0.74037 -4.09402
TYR_885 -5.58533 0.40755 3.21194 -0.60128 0.03203 0.30014 2.51451 -1.98814 -0.0132 -0.06071 -2.82083 -0.15292 0 0 0 0 0 -0.03583 0.00394 0 2.41572 0.03406 0.00499 1.2797 -0.28113 0.57203 -0.76276
CYS_886 -5.30892 0.52622 2.48362 -0.07301 0.00274 0.05878 1.26112 -1.57279 -0.02656 -0.14004 -1.4511 -0.41903 0 0 0 0 0 -0.08976 0.03944 0.30574 0 0.02672 0 3.6196 0.00136 0.28417 -0.4717
VAL_887 -5.98492 0.55498 3.42349 -0.26977 0.16686 0.05418 2.12887 -2.02113 -0 -0 -1.7481 -0.30797 0 0 0 0 0 -0.03273 0.04519 0.20588 0 -0.68622 0 1.9342 -0.08818 0.46633 -2.15903
THR_888 -5.44521 0.58656 3.28404 -0.17277 0.0516 0.14336 1.19606 -1.78308 -0.00916 -0.04806 -0.45713 -1.95417 0 0 0 -0.51362 0 0.0389 0.04288 0.55977 0 0.08781 2.37057 -1.0874 -0.12486 1.19502 -2.03888
PRO_889 -5.3704 0.83724 4.1393 -0.21745 0.0112 0.15445 1.47816 -1.54582 -0.00834 -0.07694 -1.99753 0.01611 0 0 0 0 0 0.03422 0.05246 0.3569 0 -0.86847 0 -2.4119 -0.0485 1.11431 -4.35099
LYS_890 -4.02395 0.2473 4.48191 -0.31217 0.05061 0.15329 0.98641 -1.7598 -0.07457 -0.3731 -1.43312 0.12152 0 0 0 0 0 -0.04331 0.02503 2.11055 0 -0.02656 0 -1.5107 -0.35376 0.43125 -1.30315
SER_891 -5.10717 0.85073 5.82319 -0.0339 0.00073 0.0591 2.64074 -2.50946 -0.03875 -0.20238 -0.61675 -1.16883 0 0 -0.66808 0 0 0.02913 0.00152 1.05031 0 -0.02762 0.60257 -0.77834 -0.48215 0.66891 0.09351
ARG_892 -6.75158 0.41699 4.97393 -0.58298 0.17908 0.39699 1.63731 -2.03514 -0.01448 -0.09726 -0.50656 0.06683 0 0 0 0 0 -0.08718 0.14694 2.80495 0 -0.19364 0 -1.2888 -0.50387 0.65802 -0.78045
HIS_893 -7.80108 1.69152 5.16365 -0.57952 0.04347 0.65919 1.81929 -2.59911 -0.01484 -0.14227 -1.35197 -1.42602 0 0 -0.66808 0 0 0.03862 0.004 0 2.18652 -0.1392 0 -0.45461 -0.52792 1.47178 -2.6266
THR_894 -7.35386 1.06601 5.73734 -0.1102 0.08459 0.0788 2.334 -3.09162 -0.03694 -0.14242 -2.34517 -0.83291 0 0 -0.54035 0 0 0.67838 0.20717 0.11253 0 -0.56236 2.53449 -1.0874 -0.50646 2.06762 -1.70879
VAL_895 -7.1795 1.08975 4.06929 -0.29063 0.19233 0.07049 2.07017 -2.48922 -0.00989 -0.13693 -1.51695 -0.76232 0 0 0 0 0 0.4794 0.00141 0.21283 0 -0.22163 0 1.9342 0.05804 1.51503 -0.91414
HIS_D_896 -6.51625 0.81726 5.87942 -0.39282 0.09777 0.40402 1.72299 -2.73118 -0 -0 -1.18506 -0.29224 0 0 -0.54035 0 0 -0.17748 0.01535 0 2.80626 0.25309 0 -0.45461 5.77574 1.022 6.50389
SER_897 -4.77391 0.27152 4.66542 -0.03069 0.00019 0.0508 2.45088 -2.19469 -0.0823 -0.70482 -1.64142 -1.05956 0 0 0 0 0 -0.00958 0.00478 0.32671 0 -0.27148 0.60001 -0.77834 5.14494 0.49546 2.46392
GLN_898 -6.90447 0.85625 5.71239 -0.26915 0.03343 0.20997 3.39345 -2.88858 -0.00489 -0.06491 -2.08768 -0.3822 0 0 0 0 0 0.00013 0.01163 0 3.66132 0.09651 0 -0.18838 -0.54224 0.45016 1.09274
TRP_899 -11.6387 1.07278 4.26169 -0.7945 0.0408 0.51031 2.58141 -2.94087 -0.03186 -0.26035 -1.74803 -0.51485 0 0 0 0 0 -0.03145 0.05021 0 2.50304 0.23594 0 1.6906 0.43632 0.8957 -3.68181
ALA_900 -4.02724 0.52213 2.15699 -0.026 0.00073 0 1.43779 -1.76692 -0.04316 -0.26928 -0.75331 -0.41413 0 0 0 0 0 -0.04327 0 0 0 -0.09233 0 1.8394 0.39552 0.9033 -0.17978
VAL_901 -4.96835 0.74102 2.43317 -0.39529 0.49384 0.11131 1.74792 -1.82305 -0.02345 -0.15206 -1.21887 -0.46301 0 0 0 0 0 -0.00471 0.0052 1.53101 0 0.53052 0 1.9342 -0.23257 0.49585 0.74267
THR_902 -6.72411 0.81592 5.30767 -0.14443 0.03142 0.10654 3.25727 -2.5938 -0.00498 -0.04048 -3.12982 0.65511 0 0 -0.20874 0 0 0.01966 0.02587 0.45788 0 0.78509 4.08088 -1.0874 1.06954 1.08791 3.76698
ASP_903 -5.65644 0.50049 7.88978 -0.21145 0.08073 0.65514 4.0622 -3.28568 -0.03982 -0.24612 -5.37434 -1.2154 0 0 -0.80375 -0.91077 0 -0.06479 0.00016 0 2.88561 -0.34471 0 -2.3716 1.00997 1.25879 -2.18199
TRP_904 -9.51388 0.9412 6.28086 -1.32314 0.11554 0.51656 2.34029 -3.49687 -0 -0 -1.00185 -0.39491 0 0 -0.74563 0 0 -0.23567 0.00607 0 1.15619 -0.12895 0 1.6906 0.02955 0.87218 -2.89186
ASN_905 -4.47339 0.33092 4.1714 -0.22335 0.01302 0.32263 2.11499 -2.17962 -0 -0 -2.78033 -0.34141 0 0 -0.80375 -0.91077 0 -0.06759 0.12812 0 3.22448 0.0233 0 -0.93687 0.05343 0.5963 -1.7385
PHE_906 -6.08239 0.73258 3.10493 -0.62119 0.04656 0.36772 1.5118 -1.78621 -0.03215 -0.16276 -1.52502 0.06091 0 0 0 0 0 -0.03034 0.04574 0 2.02971 -0.18263 0 1.0402 -0.32485 0.36249 -1.44489
ILE_907 -7.62541 1.44808 3.22368 -0.60481 0.65147 0.09416 1.86383 -2.12193 -0.03257 -0.10196 -0.47153 0.39486 0 0 0 0 0 -0.04947 0.08309 0.99814 0 -0.68562 0 0.73287 -0.44936 1.69765 -0.95482
TRP_908 -4.84876 1.35546 3.07456 -1.008 0.15591 0.54025 0.64292 -1.77201 -0.03415 -0.15536 -0.15248 0.24106 0 0 0 0 0 1.59759 0.69319 0 1.39965 0.668 0 1.6906 0.53525 4.07548 8.69917
ASN_909 -2.13998 0.90791 1.57078 -0.18203 0.01898 0.30048 0.10181 -0.81931 -0 -0 0.68803 -0.98193 0 0 0 0 0 0.16528 0.01706 0 1.85971 -0.96461 0 -0.93687 0.28929 3.12522 3.01981
ASN_910 -4.97205 0.47681 3.80297 -0.18541 0.00799 0.24999 1.03156 -2.04692 -0.03618 -0.23394 0.18756 -0.30695 0 0 0 0 0 0.06726 0.01183 0 2.18273 0.04906 0 -0.93687 -0.41146 0.94982 -0.1122
ASN_911 -4.9632 0.30462 2.70719 -0.22085 0.02869 0.34389 0.96566 -1.66036 -0.01135 -0.09142 -0.11854 -0.55823 0 0 0 0 0 -0.02096 0.00691 0 2.24318 -0.57572 0 -0.93687 -0.38324 0.53298 -2.40763
PHE_912 -6.24771 0.56376 2.39987 -0.67339 0.07024 0.4297 1.3998 -1.69678 -0 -0 0.37939 0.23535 0 0 0 0 0 -0.00645 0.3091 0 1.91317 -0.30625 0 1.0402 -0.55004 0.39121 -0.34883
GLY_913 -0.9481 0.04882 1.1939 -5e-05 0 0 0.36906 -0.51357 -0 -0 0.5105 -0.3828 0 0 0 0 0 -0.06722 0 0 0 -0.06206 0 0.83697 0.59149 0.29689 1.87381
ASP_914 -3.96088 0.57179 4.4877 -0.10264 0.01994 0.27894 1.11397 -1.86911 -0.02482 -0.17463 -1.28503 -0.15081 0 0 0 -0.19176 0 1.21088 0.19303 0 2.23327 0.21624 0 -2.3716 0.94741 0.91224 2.05414
PRO_915 -5.4916 0.92142 2.62524 -0.12939 1e-05 0.096 0.80024 -1.12648 -0 -0 -0.20135 0.24418 0 0 0 0 0 -0.04042 0.03654 0.27512 0 -1.16197 0 -2.4119 -0.04939 1.16111 -4.45265
TYR_916 -8.57325 0.76017 2.87775 -0.65478 0.0851 0.37481 2.5603 -2.1765 -0.03564 -0.33435 -0.61698 -0.24169 0 0 0 0 0 0.60108 0.03927 0 1.96623 -0.16126 0.00224 1.2797 0.80579 0.65173 -0.79029
ARG_917 -11.1753 1.59713 8.91132 -0.56559 0.10406 0.27012 3.02366 -3.76595 -0.03371 -0.17679 -1.77302 0.05267 0 0 0 0 0 0.19656 0.2636 2.59933 0 -0.21908 0 -1.2888 1.08764 1.12543 0.23331
MET_918 -9.08673 1.63667 5.26954 -0.42459 0.31441 0.26676 3.1202 -2.62139 -0.00013 -0.00047 -2.26851 -0.01717 0 0 -0.20874 0 0 -0.00707 0.49993 2.36465 0 -0.12368 0 0.60916 -0.06799 1.62936 0.8842
ASP_919 -4.57036 0.5369 5.02222 -0.1268 0.04853 0.40178 1.2988 -2.25304 -0.00498 -0.04048 -1.37086 -0.33742 0 0 0 0 0 -0.03955 0.13038 0 2.41477 -0.32446 0 -2.3716 -0.4221 1.0828 -0.92547
LYS_920 -5.74363 0.5829 4.8865 -0.57363 0.10817 0.3642 1.24921 -1.91783 -0.03257 -0.10196 -0.49555 -0.04023 0 0 0 0 0 0.00491 0.47592 2.82913 0 -0.2278 0 -1.5107 -0.2121 0.45116 0.0961
ARG_921 -6.37989 0.27136 5.29012 -1.68312 0.39747 1.80932 1.42871 -2.17328 -0.0089 -0.03594 -1.55965 -1.73655 0 0 0 -0.19176 0 0.02012 0.12735 3.28072 0 -0.08909 0 -1.2888 0.14032 0.5342 -1.8473
MET_922 -7.11796 0.94417 3.80734 -0.1939 0.02629 0.06365 2.03204 -1.89297 -0.01147 -0.06889 -1.49317 -0.25143 0 0 0 0 0 0.09104 0.03443 1.94237 0 -0.05337 0 0.60916 -0.05326 1.04709 -0.53884
PRO_923 -1.03088 0.23643 0.78693 -0.17095 0.05825 0.11728 0.13874 -0.30203 -1e-05 -0.00025 0.03989 0.08008 0 0 0 0 0 0.03373 0.00251 0.19328 0 -0.93212 0 -2.4119 0.2528 0.97526 -1.93296
GLY_924 -1.4763 0.17874 1.42317 -0.00034 0 0 0.95418 -0.80045 -0.00076 -0.01648 -0.58653 -0.16533 0 0 0 0 0 -0.0984 0 0 0 -1.03311 0 0.83697 0.41933 0.23602 -0.12928
VAL_925 -5.34563 0.59237 2.89854 -0.31642 0.21018 0.07337 1.59083 -1.95893 -0.04725 -0.22393 -0.36082 -0.38207 0 0 -0.51663 0 0 0.01032 0.01101 0.11342 0 0.07616 0 1.9342 0.0611 0.42691 -1.15328
GLY_926 -2.99013 0.39668 2.13957 -4e-05 0 0 0.96578 -1.30404 -0 -0 -0.54542 -0.41072 0 0 -0.74563 0 0 -0.09705 0 0 0 -0.86401 0 0.83697 -0.30252 0.57474 -2.34583
GLU_927 -4.5058 0.41168 4.86204 -0.45135 0.05773 0.69798 2.05842 -2.00979 -0.04725 -0.22393 -1.46483 -1.4585 0 0 -1.09606 0 0 0.10671 0.06457 0 4.24848 0.15462 0 -2.7348 -0.12212 0.45616 -0.99604
HIS_D_928 -6.92547 0.84341 5.83985 -0.48482 0.03084 0.32455 2.61196 -2.80744 -0 -0 -3.75805 -0.37368 0 0 -1.09606 0 0 -0.09927 0.05841 0 3.64226 -0.06433 0 -0.45461 0.04341 0.59531 -2.07372
GLN_929 -6.93558 0.68024 4.3489 -0.42752 0.12021 0.32499 1.21415 -2.46593 -0.01837 -0.13261 -0.62124 -0.64424 0 0 0 0 0 0.00922 0.07323 0 3.54741 -0.07472 0 -0.18838 -0.18509 0.4803 -0.89503
ILE_930 -9.51555 1.61121 2.35381 -0.57606 0.73031 0.12343 2.45025 -2.45612 -0.00192 -0.00527 -2.62335 0.05934 0 0 0 0 0 -0.06543 0.10021 1.42561 0 -0.69978 0 0.73287 -0.21906 0.53501 -6.0405
HIS_D_931 -7.6415 0.60033 5.08033 -0.43311 0.04838 0.49822 2.46463 -2.74888 -0.0106 -0.09014 -3.44265 -0.29252 0 0 0 0 0 -0.0057 0.03969 0 2.67724 -0.0897 0 -0.45461 -0.06921 0.51994 -3.34984
ILE_932 -8.32586 0.96604 2.49793 -0.53973 0.43863 0.13818 2.04271 -2.36897 -0.00192 -0.00527 -2.49267 -0.15946 0 0 0 0 0 0.00338 0.11265 0.44169 0 -0.14085 0 0.73287 -0.03195 0.4828 -6.20981
HIS_933 -8.94498 1.06821 7.11978 -0.45554 0.0213 0.32851 3.69744 -3.63217 -0 -0 -2.99854 -0.88628 0 0 -1.08043 0 0 0.08797 0.00453 0 1.54758 -0.08361 0 -0.45461 -0.43756 1.20695 -3.89145
PRO_934 -6.99014 0.91194 3.71276 -0.06617 0 0.04156 1.6608 -1.72922 -0 -0 -0.74803 0.59956 0 0 0 0 0 -0.08706 0.06728 0.16072 0 -0.51705 0 -2.4119 -0.12907 1.1756 -4.34841
GLN_935 -7.30867 0.77361 7.4308 -0.86149 0.14612 0.9365 3.40696 -3.36576 -0 -9e-05 -3.71254 -0.95887 0 0 -1.08043 -1.13693 0 0.04693 0.02484 0 2.99139 -0.16073 0 -0.18838 0.05697 0.53548 -2.42428
ALA_936 -6.2175 0.57864 4.03196 -0.02169 0 0 2.72777 -2.76318 -0 -0 -1.49606 -0.38958 0 0 0 0 0 0.02015 0 0 0 -0.27376 0 1.8394 -0.36136 0.38819 -1.93702
ALA_937 -6.42445 0.68803 4.13855 -0.0204 0 0 3.26018 -2.93161 -0 -0 -2.81027 -0.37344 0 0 0 0 0 0.01243 0 0 0 -0.18519 0 1.8394 -0.39309 0.31844 -2.88141
ARG_938 -5.00231 0.36051 5.64167 -0.44667 0.07248 0.21994 2.25568 -2.55689 -0 -0 -1.77926 0.39698 0 0 0 -0.50496 0 -0.02989 0.17932 2.10137 0 -0.03466 0 -1.2888 -0.27775 0.36306 -0.33018
ASP_939 -6.26949 0.22939 6.77055 -0.10339 0.00239 0.30389 2.74419 -3.05116 -0 -0 -3.82882 -0.45187 0 0 0 -1.27008 0 -0.04994 0.00569 0 1.70726 0.17191 0 -2.3716 -0.29434 0.46968 -5.28575
LEU_940 -8.52862 1.1807 3.79048 -0.55701 0.38158 0.16705 2.8337 -2.68452 -0 -0 -1.74396 0.19788 0 0 0 0 0 0.02648 0.18051 0.16584 0 -0.19013 0 0.18072 -0.38152 0.81643 -4.16439
GLY_941 -2.33923 0.15253 3.01173 -5e-05 0 0 1.47048 -1.3784 -0.03359 -0.15167 -1.29618 -0.38266 0 0 0 0 0 -0.06886 0 0 0 -1.19724 0 0.83697 -0.51419 0.64858 -1.24176
ILE_942 -7.09133 0.79254 1.38577 -0.50748 0.59122 0.11758 1.15832 -1.72444 -0 -0 -1.15609 -0.00709 0 0 0 0 0 0.18236 0.02561 0.45138 0 -0.65133 0 0.73287 -0.5739 0.49268 -5.78132
GLU_943 -3.13341 0.07713 3.03686 -0.20606 0.02595 0.29061 1.18574 -1.48446 -0.05129 -0.26238 -1.51922 -0.46708 0 0 0 0 0 -0.015 0.00629 0 3.0646 0.00248 0 -2.7348 -0.32419 0.52907 -1.97916
ASP_944 -4.4771 0.47954 6.48568 -0.11155 0.01937 0.30832 2.95425 -2.75104 -0.00039 -0.00781 -4.91805 -0.3939 0 0 -0.8815 -0.49758 0 -0.05433 0.24552 0 2.1559 -0.04209 0 -2.3716 -0.32121 0.29659 -3.88299
GLY_945 -3.11887 0.10989 3.16169 -6e-05 0 0 1.93141 -1.66154 -0.01185 -0.13111 -2.54557 -0.38796 0 0 -1.32634 0 0 -0.15776 0 0 0 -1.49832 0 0.83697 -0.74863 0.27557 -5.27247
ASP_946 -5.75683 0.6849 8.36788 -0.11292 0.02232 0.33339 3.4553 -3.59966 -0.03575 -0.32144 -7.37145 -1.16222 0 0 -0.49105 0 0 0.01093 7e-05 0 2.08923 -0.34531 0 -2.3716 -0.59534 0.25024 -6.94931
TYR_947 -8.41781 0.55759 3.24075 -0.54468 0.0192 0.21652 2.13256 -2.47037 -0.03451 -0.24047 -3.12926 -0.0855 0 0 -0.49105 0 0 -0.02485 0.13656 0 2.0393 -0.27995 0.02837 1.2797 -0.2335 0.51278 -5.78863
VAL_948 -8.16857 1.37179 1.99084 -0.35686 0.25063 0.08241 2.2358 -2.62183 -0.0015 -0.00582 -2.31047 0.10684 0 0 0 0 0 0.06907 0.01912 0.7975 0 -0.46055 0 1.9342 -0.24721 0.81226 -4.50234
TYR_949 -9.19061 0.80509 4.34604 -0.50568 0.12431 0.21599 3.38697 -3.06356 -0.00402 -0.0226 -3.15918 -0.12568 0 0 0 0 0 0.11699 0.03954 0 3.46796 -0.3128 0.06521 1.2797 -0.25133 0.74393 -2.04373
VAL_950 -7.82935 1.1003 1.45088 -0.27233 0.17125 0.05774 2.3086 -1.99617 -0.0015 -0.00582 -2.87066 -0.3658 0 0 0 0 0 -0.0864 0.0316 0.25299 0 -0.74937 0 1.9342 -0.31602 0.62421 -6.56164
ASP_951 -5.05398 0.47887 6.70021 -0.22738 0.03557 0.79975 3.44111 -2.80036 -0.02958 -0.18307 -6.51609 -0.72842 0 0 0 -0.50055 0 0.00682 0.01158 0 1.90369 -0.25743 0 -2.3716 -0.11777 0.8724 -4.53622
ALA_952 -3.89635 0.36179 1.63248 -0.01969 0 0 0.45966 -1.4069 -0 -0 -0.12819 -0.38672 0 0 0 0 0 0.31747 0 0 0 -0.37014 0 1.8394 0.15949 0.73911 -0.6986
ASN_953 -4.41175 0.65954 4.71966 -0.21492 0.04143 0.36471 2.31878 -2.25896 -0.00181 -0.00794 -1.77283 -0.81555 0 0 -0.73272 0 0 0.02815 0.06081 0 2.441 -0.63479 0 -0.93687 -0.07379 0.79385 -0.43399
PRO_954 -3.96537 0.43693 2.99629 -0.18531 0.0005 0.12837 0.99494 -1.22324 -0 -0 0.3839 0.07921 0 0 0 0 0 0.00178 0.01401 0.65173 0 -1.02182 0 -2.4119 -0.46145 1.05062 -2.53081
ALA_955 -4.03627 0.45067 3.00371 -0.0248 0.00028 0 1.78427 -1.75332 -0 -0 -0.9338 -0.34815 0 0 0 0 0 0.05462 0 0 0 -0.32845 0 1.8394 -0.26331 0.93817 0.38303
ASP_956 -5.06386 0.26333 6.77678 -0.12603 0.03613 0.40149 2.16788 -2.59775 -0.01848 -0.14822 -3.73089 -0.73874 0 0 0 -0.60861 0 -0.0992 0.30255 0 2.2935 -0.12537 0 -2.3716 0.19254 0.92633 -2.26822
ARG_957 -7.07141 0.96215 6.08827 -0.49471 0.07422 0.27497 2.28346 -2.55897 -0.01207 -0.06038 -1.3146 0.52766 0 0 -0.50252 0 0 0.04559 0.35504 2.01238 0 -0.08147 0 -1.2888 -0.05866 1.5523 0.73245
PRO_958 -4.29321 0.64819 2.86217 -0.07824 0 0.04887 1.3194 -1.13488 -0 -0 -0.40034 0.70252 0 0 0 0 0 0.21627 0.03121 0.66675 0 -0.12046 0 -2.4119 -0.37031 1.58301 -0.73095
TYR_959 -4.17829 0.57063 3.25316 -0.98184 0.07902 0.46171 0.84503 -1.53615 -0 -0 0.91828 -0.27974 0 0 0 0 0 -0.01096 0.00055 0 2.02083 -0.05369 0.00071 1.2797 -0.02214 0.77372 3.14055
GLU_960 -5.18923 0.35955 6.02502 -0.21198 0.03058 0.30983 2.94709 -2.5607 -0.01848 -0.14822 -3.7201 -0.59994 0 0 -0.50252 -0.70585 0 -0.04167 0.13388 0 4.01784 -0.33254 0 -2.7348 -0.22317 0.52677 -2.63863
GLY_961 -2.49918 0.57241 1.96787 -0.00032 0 0 1.13321 -1.18701 -0.01191 -0.05618 0.17927 -0.17104 0 0 0 0 0 0.00504 0 0 0 -1.09103 0 0.83697 -0.23068 0.35428 -0.1983
TRP_962 -5.85909 0.77308 2.47307 -0.86963 0.01806 0.03163 1.13848 -1.69473 -0 -0 0.83187 -0.67943 0 0 0 0 0 0.55643 0.35616 0 2.58552 -0.0247 0 1.6906 0.2928 0.85602 2.47614
LYS_963 -4.52507 0.73936 4.8944 -0.31974 0.1023 0.16865 2.15729 -2.05927 -0.01086 -0.05263 -1.78577 -0.00192 0 0 0 -0.61251 0 -0.01039 0.00193 1.92623 0 -0.06862 0 -1.5107 0.01414 1.83603 0.88287
PRO_964 -1.86306 0.47721 1.32734 -0.07676 0 0.04692 0.214 -0.56691 -0.02292 -0.159 0.26252 0.55884 0 0 0 0 0 -0.15418 0.02285 0.40239 0 -0.66308 0 -2.4119 -0.18225 1.49106 -1.29694
ASN_965 -3.61201 0.3552 4.14607 -0.19967 0.0191 0.33047 1.61195 -1.93732 -0 -0 -1.23102 -0.76449 0 0 0 -0.68643 0 0.18045 0.02634 0 2.16643 -0.52341 0 -0.93687 0.55022 0.44954 -0.05546
ASP_966 -4.11401 0.74394 5.14553 -0.09358 0.00546 0.28688 1.96491 -2.20222 -0.01086 -0.05263 -3.50738 -0.46174 0 0 0 -0.63931 0 7.78345 0.01614 0 3.74958 -0.08884 0 -2.3716 2.47611 11.8007 20.4305
SER_967 -1.9869 0.3026 2.70887 -0.03484 0.00999 0.05921 1.33156 -1.26671 -0.00437 -0.06328 -1.14411 -1.04942 0 0 0 0 0 -0.05076 0 0.13582 0 -0.31412 0.63483 -0.77834 2.85681 12.4559 13.8027
PHE_968 -8.81019 1.30296 3.80029 -0.75392 0.04288 0.06371 2.93795 -2.71841 -0 -0 -2.27167 -0.37461 0 0 0 0 0 0.34815 4e-05 0 1.83472 0.18578 0 1.0402 1.12482 1.01332 -1.23397
TYR_969 -9.04251 1.09005 3.64167 -0.88091 0.12091 0.379 1.82473 -2.44124 -0 -0 -0.84718 -0.3719 0 0 0 -0.70585 0 -0.1846 0.13635 0 2.05814 0.34656 0.01547 1.2797 0.47389 0.8962 -2.21151
LYS_970 -6.00944 0.64028 4.13383 -0.64132 0.37599 0.7465 1.52595 -1.84668 -0.01776 -0.06082 -0.26811 -0.30464 0 0 0 0 0 0.02785 0.10513 3.05818 0 -0.06015 0 -1.5107 0.00663 1.04602 0.94675
VAL_971 -3.80419 0.37283 2.69503 -0.28191 0.22485 0.06778 1.55286 -1.6275 -0 -0 -1.55173 -0.41301 0 0 -0.59585 0 0 -0.04754 0.00431 0.19017 0 -0.71929 0 1.9342 -0.50227 0.86427 -1.63701
SER_972 -3.75751 0.25815 2.85547 -0.03276 0.00209 0.0593 1.11582 -1.46692 -0.02529 -0.15793 -1.08974 -0.99756 0 0 -0.41827 0 0 -0.04952 0.00121 0.39701 0 0.22156 0.67741 -0.77834 0.03006 0.65056 -2.5052
ARG_973 -5.68501 0.28429 3.89651 -0.64246 0.07921 0.39466 1.06301 -1.85544 -0.02792 -0.24433 -2.01094 0.48885 0 0 0 0 0 0.01655 0.15006 2.63799 0 -0.18384 0 -1.2888 0.36625 0.29602 -2.26535
LEU_974 -9.04219 0.99966 2.64434 -0.50679 0.14926 0.12378 2.51037 -2.46023 -0 -0 -2.15758 0.11011 0 0 0 0 0 0.26381 0.48282 0.66502 0 -0.33987 0 0.18072 0.02859 0.53756 -5.81063
MET_975 -6.86373 0.51923 1.62395 -0.271 0.03504 0.10661 0.89199 -1.3895 -0 -0 -0.84606 -0.18815 0 0 0 0 0 0.07467 0.01225 1.9522 0 0.28121 0 0.60916 0.21593 0.78287 -2.45333
LEU_976 -10.4964 1.75251 3.65905 -0.74031 0.53297 0.24142 2.12249 -3.00955 -0 -0 -2.63072 0.12605 0 0 0 0 0 0.02096 0.16622 1.20897 0 0.70437 0 0.18072 0.90335 1.11085 -4.14708
ARG_977 -10.8768 1.06833 8.53929 -0.49644 0.04127 0.25198 4.57906 -4.16595 -0.00744 -0.03073 -6.81732 0.44326 0 0 -2.15704 0 0 -0.01167 0.36621 2.25864 0 -0.04729 0 -1.2888 0.50284 1.4354 -6.41323
ALA_978 -4.61587 0.57214 2.58231 -0.02332 0 0 2.26059 -1.99829 -0.01457 -0.07312 -3.03513 -0.31405 0 0 0 0 0 0.02463 0 0 0 0.16699 0 1.8394 0.13789 0.9333 -1.55708
LYS_979 -5.40582 0.42971 7.53162 -0.68582 0.14298 0.44275 3.98879 -3.10119 -0 -0 -7.52349 0.70001 0 0 -0.62148 -0.49758 0 0.10321 0.63772 1.96029 0 -0.06017 0 -1.5107 0.40501 0.77371 -2.29045
TYR_980 -7.30388 0.91204 4.77946 -0.91001 0.04774 0.53931 2.79272 -2.48278 -0.00039 -0.00781 -3.36835 -0.22799 0 0 -1.50298 0 0 0.11283 0.09898 0 2.96152 -0.35227 0.00222 1.2797 0.12212 0.99082 -1.51701
ASN_981 -5.52197 0.9862 4.88972 -0.27482 0.064 0.44294 3.04001 -2.47337 -0 -0 -1.97613 -0.81254 0 0 -1.09549 0 0 -0.06996 0.01148 0 2.28001 -0.33939 0 -0.93687 0.75633 1.27192 0.24207
PRO_982 -3.19319 0.6072 1.81992 -0.06993 0 0.0432 0.53388 -0.77008 -0 -0 0.56296 0.57681 0 0 0 0 0 -0.2211 0.06205 0.23613 0 -0.93196 0 -2.4119 1.17627 0.96045 -1.01931
ALA_983 -4.69173 0.49704 2.29579 -0.0242 0 0 2.31851 -1.82525 -0 -0 -1.95466 -0.37215 0 0 -1.09549 0 0 0.02508 0 0 0 -0.40041 0 1.8394 0.18859 0.32336 -2.87612
TYR_984 -8.31028 1.22711 4.08297 -0.75012 0.11522 0.44066 1.95044 -2.57026 -0 -0 -1.38393 -0.06678 0 0 0 0 0 0.07412 0.27278 0 2.23099 -0.04616 0.0036 1.2797 0.36111 1.06977 -0.01905
PRO_985 -4.85727 0.60341 3.35739 -0.17841 0.00025 0.12461 1.40478 -1.36281 -0 -0 -0.87368 0.12834 0 0 0 0 0 0.00899 0.01312 0.66256 0 -0.98099 0 -2.4119 0.18845 1.08291 -3.09025
TYR_986 -6.32988 0.60641 3.77215 -0.70989 0.07444 0.03242 1.28089 -2.1406 -0.00493 -0.04819 -1.34923 -0.28461 0 0 0 -0.6381 0 0.15223 0.0813 0 2.3559 0.1087 0.00087 1.2797 -0.61763 0.52941 -1.84865
ASN_987 -5.1911 0.73818 3.5192 -0.18148 0.04084 0.30515 2.03724 -2.0976 -0.00493 -0.0481 -1.3274 -0.85895 0 0 0 0 0 0.11326 0.03063 0 1.60668 -0.38195 0 -0.93687 -0.3168 0.66553 -2.28849
CYS_988 -5.88945 0.52783 3.63781 -0.05382 0.00018 0.01755 1.7632 -1.87197 -0.0106 -0.09014 -1.37551 -0.72497 0 0 0 0 0 0.04341 0.07773 0.2575 0 0.08781 0 3.6196 0.09651 0.47564 0.5883
THR_989 -6.0154 0.93707 3.09051 -0.12131 0.06398 0.09315 2.4348 -2.05468 -0.01318 -0.05761 -2.39961 -0.55574 0 0 0 0 0 0.08183 0.00083 0.21729 0 -0.25747 2.28266 -1.0874 -0.06977 0.41326 -3.01678
MET_990 -9.2181 1.00891 5.96391 -0.74868 0.20226 0.35348 2.80779 -2.64293 -0 -0 -3.44444 -0.05311 0 0 0 0 0 0.03985 0.01034 2.13933 0 0.00587 0 0.60916 -0.12173 0.58897 -2.49911
MET_991 -9.13172 1.45265 3.52125 -0.40236 0.13035 0.15532 2.04285 -1.88562 -0.01654 -0.07585 -1.41359 -0.40105 0 0 0 0 0 0.05861 0.14424 1.59993 0 -0.11756 0 0.60916 0.10395 0.90205 -2.72394
LYS_992 -6.28716 0.74601 5.98196 -0.47967 0.11314 0.25212 1.49372 -2.33573 -0.1095 -0.50547 -1.29053 0.1396 0 0 0 0 0 0.02144 0.22481 1.96361 0 -0.01475 0 -1.5107 -0.10948 0.92877 -0.77783
HIS_993 -6.89104 0.46109 6.32933 -0.46501 0.01358 0.34661 1.96177 -2.91137 -0.00561 -0.06279 -2.05614 -0.78019 0 0 0 -0.51672 0 -0.0076 0.00206 0 1.65275 -0.06897 0 -0.45461 -0.40263 1.09247 -2.763
SER_994 -5.21454 0.51811 5.25496 -0.03618 0.1145 0.03459 1.83105 -2.45935 -0 -0 -1.29507 -0.37153 0 0 0 -0.51672 0 0.24572 0.00671 0.08817 0 0.24955 1.80949 -0.77834 -0.00391 1.58873 1.06594
ALA_995 -3.25057 0.16447 2.65402 -0.02283 0 0 1.48633 -1.6276 -0.07495 -0.45404 -0.85666 -0.19079 0 0 -1.20606 0 0 -0.01691 0 0 0 -0.15616 0 1.8394 -0.1701 1.26894 -0.61352
TRP_996 -9.44864 1.18793 3.84056 -0.64566 0.13302 0.3116 1.48572 -2.82192 -0.02832 -0.12701 -1.01412 -0.34612 0 0 0 0 0 0.69103 0.00017 0 2.74872 -0.31953 0 1.6906 -0.66114 0.82235 -2.50075
ILE_997 -5.34809 0.51724 3.10759 -0.50545 0.31787 0.10326 2.39442 -1.91639 -0.0175 -0.12076 -0.68057 -0.17659 0 0 -0.76154 0 0 -0.06612 0.1255 0.85791 0 -0.36613 0 0.73287 -0.26955 0.96117 -1.11086
SER_998 -3.78432 0.33036 4.01964 -0.03552 0.01574 0.03078 0.98215 -1.7766 -0.01622 -0.19271 -1.56124 -0.34826 0 0 0 -0.35179 0 -0.02672 0.01761 0.28756 0 0.33987 1.73714 -0.77834 0.56681 0.76681 0.22274
SER_999 -2.77615 0.29013 3.61302 -0.02445 0 0.0205 1.3258 -1.54478 -0.00723 -0.06884 -1.28453 -0.18901 0 0 0 0 0 0.05916 0.00663 0.87976 0 -0.28577 0.68134 -0.77834 0.32099 0.3688 0.60701
ASP_1000 -4.12553 0.46533 4.39878 -0.11653 0.01236 0.33862 1.74366 -1.92896 -0.03587 -0.25593 -1.29755 -0.3646 0 0 0 0 0 -0.01055 0.00075 0 2.23216 0.02543 0 -2.3716 -0.56197 0.60307 -1.24892
LYS_1001 -5.60142 0.51099 6.65424 -0.89053 0.501 0.94865 2.43951 -2.62285 -0 -0 -4.79828 -0.59087 0 0 -0.47581 0 0 -0.05986 0.40377 4.10998 0 -0.04037 0 -1.5107 0.33417 0.98601 0.29762
THR_1002 -3.21823 0.35252 1.8648 -0.11639 0.04873 0.08532 0.72952 -1.25658 -0 -0 -1.10125 -0.60127 0 0 -0.49022 0 0 0.00997 0.00723 0.11951 0 -0.39887 2.34452 -1.0874 0.37625 0.80432 -1.52752
VAL_1003 -3.7076 0.40058 1.6509 -0.26873 0.15597 0.05514 0.68937 -1.37838 -0 -0 -0.01551 -0.24464 0 0 0 0 0 -0.07009 0.00581 0.33676 0 -0.80705 0 1.9342 -0.46158 0.44458 -1.28027
GLN_1004 -2.03064 0.11914 2.15485 -0.70341 0.10877 0.48964 0.74686 -1.09657 -0 -0 -1.2523 -0.23353 0 0 -0.98646 0 0 -0.05128 0.04277 0 2.67304 0.13103 0 -0.18838 -0.31217 0.28218 -0.10645
ALA_1005 -2.47755 0.08362 2.33395 -0.02327 0 0 1.01226 -1.31299 -0.00127 -0.00567 -0.28716 -0.18617 0 0 -0.98646 0 0 0.01106 0 0 0 -0.05291 0 1.8394 -0.28159 0.18543 -0.14934
HIS_1006 -3.65114 0.28448 3.68825 -0.46346 0.01646 0.50201 1.87905 -1.69547 -0.01494 -0.14565 -1.04446 -0.33426 0 0 0 0 0 -0.07743 0.00031 0 2.47536 -0.15583 0 -0.45461 -0.04786 0.19648 0.95731
GLU_1007 -1.97607 0.1006 2.32829 -0.59593 0.23805 1.56977 0.63899 -1.11919 -0.00127 -0.00567 -0.22982 -3.20714 0 0 0 0 0 -0.05359 0.04658 0 3.14466 -0.13631 0 -2.7348 -0.04432 0.25316 -1.78401
THR_1008 -2.27394 0.24587 2.2161 -0.1261 0.07813 0.07224 0.55255 -1.03247 -0 -0 -0.1228 -1.23488 0 0 0 0 0 -0.03049 0.00234 0.03176 0 -0.24713 2.27887 -1.0874 -0.46507 0.24599 -0.89643
ARG_1009 -7.3451 0.78304 6.85737 -0.67235 0.10845 0.46702 2.68701 -3.30186 -0.01494 -0.14565 -1.65811 0.58064 0 0 -0.73872 0 0 -0.02796 0.02413 1.9992 0 -0.13512 0 -1.2888 -0.55371 0.87187 -1.50359
PRO_1010 -3.64208 0.41831 3.28821 -0.19007 0.0021 0.13267 1.73495 -1.42844 -0.00037 -0.0053 -3.05818 0.11612 0 0 0 0 0 -0.00396 0.00195 0.38669 0 -0.92022 0 -2.4119 -0.42907 0.86887 -5.13973
ASP_1011 -1.41547 0.09844 1.59687 -0.1142 0.00648 0.32864 0.44795 -0.78636 -0 -0 0.15106 -0.50588 0 0 0 0 0 -0.10649 0.00344 0 2.32485 -0.168 0 -2.3716 -0.33678 0.19783 -0.64923
GLY_1012 -1.84474 0.0565 1.91431 -7e-05 0 0 0.46864 -0.94993 -0.01321 -0.11538 -0.06258 -0.3804 0 0 0 0 0 -0.14157 0 0 0 -1.51865 0 0.83697 -0.55611 0.12164 -2.18458
ARG_1013 -4.44902 0.43991 4.77175 -0.6504 0.18604 0.35945 2.46451 -2.06648 -0.01804 -0.16894 -2.06738 0.22564 0 0 0 0 0 0.02428 0.07665 2.12235 0 -0.21901 0 -1.2888 -0.19893 0.5311 0.0747
ALA_1014 -4.54057 0.43989 3.57687 -0.02559 0.00058 0 1.4613 -2.18324 -0 -0 -0.51446 -0.40779 0 0 0 0 0 -0.11183 0 0 0 -0.14044 0 1.8394 -0.06984 0.63616 -0.03954
LEU_1015 -4.96177 0.60159 3.36543 -0.50083 0.16061 0.13631 1.55004 -1.84002 -0.00037 -0.0053 -1.60326 0.13102 0 0 -1.10582 0 0 -0.02794 0.20479 0.13975 0 -0.15631 0 0.18072 -0.51621 0.41666 -3.83091
SER_1016 -3.39353 0.36798 4.85299 -0.03388 1e-05 0.02154 2.29471 -2.11701 -0.00482 -0.05356 -2.52984 0.05695 0 0 -0.73872 0 0 0.11237 0.00325 0.4701 0 -0.06063 1.74191 -0.77834 -0.62107 0.98213 0.57252
PRO_1017 -2.86408 0.35454 1.54199 -0.19827 0.00385 0.14338 0.38925 -0.53658 -0 -0 -0.00621 0.02105 0 0 0 0 0 0.03064 0.00106 0.46908 0 -0.97202 0 -2.4119 -0.57011 0.89377 -3.71055
SER_1018 -1.47711 0.04316 1.23015 -0.02718 0 0.04674 0.38513 -0.65903 -0 -0 -0.00811 -1.1024 0 0 0 0 0 0.02812 0.002 0.83218 0 -0.41301 0.60134 -0.77834 -0.21849 0.33043 -1.1844
GLY_1019 -1.17447 0.14811 0.52195 -0.00024 0 0 0.10014 -0.42808 -0 -0 0.16325 -0.18977 0 0 0 0 0 -0.05688 0 0 0 -1.51515 0 0.83697 -0.01091 0.31699 -1.28808
TYR_1020 -2.45427 0.25941 2.22304 -0.662 0.03378 0.04779 0.31139 -1.12877 -0.01499 -0.14344 -1.09213 -0.51007 0 0 0 -0.38773 0 0.01981 0.14596 0 1.95644 -0.22627 0.11412 1.2797 0.19361 0.39803 0.36342
GLN_1021 -4.94181 0.46343 4.12564 -0.48705 0.17109 0.39432 1.04114 -2.05704 -0.01361 -0.11658 -1.41215 -0.1604 0 0 -0.49022 0 0 0.00704 0.38836 0 3.94083 0.27045 0 -0.18838 0.61884 0.45125 2.00515
SER_1022 -1.43476 0.05813 1.55229 -0.02586 0 0.05994 0.58611 -0.64706 -1e-05 -0.00034 -0.62996 -0.60145 0 0 0 0 0 -0.01995 0.00501 0.16527 0 -0.47497 0.61112 -0.77834 0.17693 0.26152 -1.13638
SER_1023 -2.18744 0.05961 1.70933 -0.02089 0 0.05092 0.29596 -0.7703 -5e-05 -0.002 -0.09544 -0.60281 0 0 0 0 0 0.09922 0.01129 0.13198 0 -0.55997 0.60684 -0.77834 -0.09991 0.09085 -2.06116
PHE_1024 -3.57394 0.33925 1.88564 -0.67639 0.0757 0.38505 1.34829 -1.13814 -0.01965 -0.13923 -0.43755 0.14437 0 0 0 0 0 0.00472 0.10881 0 2.28965 -0.1654 0 1.0402 0.28047 0.23725 1.9891
ARG_1025 -4.5205 0.34656 4.90659 -0.50853 0.10359 0.31792 1.53978 -2.1252 -0.02297 -0.16101 -2.56111 0.18581 0 0 0 -1.32574 0 0.00662 0.07799 1.83498 0 0.07654 0 -1.2888 0.40145 0.52465 -2.19137
TYR_1026 -5.55571 0.45033 2.90213 -0.64983 0.07616 0.37518 1.66914 -1.72913 -0.02991 -0.19116 -1.31052 -0.11612 0 0 0 0 0 0.0285 0.08812 0 1.9659 -0.39302 0.00445 1.2797 0.10725 0.46191 -0.56664
GLY_1027 -2.817 0.21689 1.89299 -0.0003 0 0 0.88276 -1.17655 -0.00817 -0.07648 -1.3597 -0.11273 0 0 0 0 0 6.72024 0 0 0 0.87126 0 0.83697 0.23327 12.0766 18.18
SER_1028 -5.29396 0.64065 5.21805 -0.02853 0 0.05262 3.20097 -2.58562 -0.01943 -0.11328 -3.14651 -1.07496 0 0 -0.8297 0 0 0.03579 0.29473 0.92277 0 -0.07865 0.6559 -0.77834 0.73101 12.3211 10.1246
GLN_1029 -8.70939 1.02296 6.35675 -0.64511 0.26366 1.04762 3.46928 -3.48253 -0.02187 -0.16728 -1.84057 -2.18623 0 0 -1.20606 0 0 -0.13508 0.11935 0 3.97126 -0.09456 0 -0.18838 0.18697 0.62811 -1.61109
GLN_1030 -7.56006 0.86965 7.37393 -0.65549 0.09227 0.7181 3.99792 -3.50007 -0.01849 -0.13775 -3.12652 -0.59374 0 0 -0.8297 -1.00543 0 0.03166 0.03528 0 2.2542 -0.15728 0 -0.18838 -0.35841 0.49554 -2.26275
SER_1031 -5.69774 0.61814 5.62283 -0.04038 0.00079 0.05467 3.35214 -2.726 -0.01385 -0.0619 -2.90578 -0.40029 0 0 -0.85212 0 0 -0.01576 6e-05 0.25547 0 -0.30476 1.7503 -0.77834 -0.56351 0.3973 -2.30874
ILE_1032 -8.28174 1.21463 1.60797 -0.57933 0.31554 0.17798 1.86027 -2.18745 -0 -0 -0.40265 0.02908 0 0 0 0 0 -0.06053 0.11848 0.61472 0 0.06588 0 0.73287 -0.36853 0.58599 -4.55684
THR_1033 -7.56374 0.83654 5.91507 -0.11617 0.0879 0.087 3.01724 -3.11639 -0.02524 -0.14177 -2.25234 -0.68475 0 0 -0.76768 -0.49181 0 0.16544 0.11233 0.11114 0 -0.38679 2.46136 -1.0874 -0.10498 0.72143 -3.22361
ARG_1034 -7.29864 0.58191 6.34771 -0.88644 0.2402 0.64511 1.41643 -2.82356 -0.04329 -0.24311 -1.14436 0.02073 0 0 -0.88217 0 0 -0.00683 0.11553 1.80485 0 -0.18561 0 -1.2888 -0.20435 0.69168 -3.143
ASP_1035 -4.39032 0.20227 4.63876 -0.19675 0.04806 0.62351 1.76494 -2.19515 -0.00897 -0.06621 -1.91869 -1.37447 0 0 -2.24121 0 0 -0.04029 0.15543 0 1.93929 -0.80458 0 -2.3716 -0.29951 0.67541 -5.86007
TRP_1036 -4.46611 0.3776 2.85649 -0.93316 0.03427 0.25857 0.61809 -1.64412 -0.0129 -0.12785 -0.0878 -0.72919 0 0 0 0 0 -0.00581 0.03035 0 3.37104 -0.07659 0 1.6906 -0.05577 0.37706 1.47478
SER_1037 -3.40473 0.14284 2.32523 -0.035 0.00054 0.06306 0.24793 -1.38386 -0.03295 -0.1617 0.05773 -0.81842 0 0 0 0 0 0.0983 0.01268 0.49551 0 0.42187 0.65233 -0.77834 0.24553 0.33179 -1.51964
MET_1038 -5.34569 0.6398 2.03794 -0.45674 0.14261 0.06305 0.54027 -1.13933 -0 -0 0.87613 -0.14226 0 0 0 0 0 0.34947 0.08722 1.59468 0 0.00647 0 0.60916 0.61737 0.98043 1.46057
PRO_1039 -5.29198 1.33158 2.00383 -0.07544 0 0.05288 1.40938 -1.18958 -0 -0 -0.56963 0.72558 0 0 0 0 0 6.38636 0.01103 1.32504 0 1.59499 0 -2.4119 1.34161 13.1638 19.8075
MET_1040 -5.89508 0.61112 2.07985 -0.36295 0.10836 0.1563 1.35233 -1.35506 -0 -0 -1.17448 0.295 0 0 0 0 0 0.45519 0.13336 1.72394 0 0.40106 0 0.60916 1.80928 13.8082 14.7556
HIS_D_1041 -7.59773 0.80327 5.36609 -0.96357 0.40678 1.5967 2.48443 -2.91877 -0 -0 -1.47919 -2.03111 0 0 0 0 0 0.00294 0.08708 0 4.83615 -0.177 0 -0.45461 1.27625 1.88818 3.12591
GLN_1042 -6.98224 1.0051 5.21103 -0.46278 0.11032 0.28455 2.74622 -2.54096 -0.0044 -0.04132 -3.52398 0.07122 0 0 -1.64431 0 0 0.10814 0.58738 0 2.88255 0.39894 0 -0.18838 0.6685 1.13701 -0.17741
LEU_1043 -6.55387 0.90147 1.50437 -0.61037 0.47348 0.1099 0.95259 -1.57298 -0 -0 -0.33939 0.36944 0 0 -0.80797 0 0 0.00708 0.0214 1.50043 0 -0.29986 0 0.18072 0.31305 1.11044 -2.74009
ASP_1044 -4.40013 0.50769 5.40649 -0.2661 0.08818 0.87242 2.34002 -2.35459 -0.00563 -0.04376 -3.58625 -0.32401 0 0 -0.80215 0 0 -0.10594 0.16592 0 2.23337 -0.53054 0 -2.3716 -0.2535 0.74627 -2.68383
SER_1045 -5.07191 0.70837 6.11756 -0.02862 0 0.04873 2.38942 -2.73769 -0.02094 -0.1064 -1.81097 -0.98045 0 0 -0.86743 0 0 -0.00859 0.03049 1.20307 0 -0.08716 0.62283 -0.77834 -0.48063 0.438 -1.42067
LEU_1046 -6.45939 0.77642 4.52503 -0.47672 0.17946 0.1197 2.68932 -2.26166 -0 -0 -2.11534 0.19253 0 0 -0.67493 0 0 -0.03996 0.07924 0.28068 0 -0.12781 0 0.18072 -0.43894 0.34439 -3.22727
PHE_1047 -8.80109 1.31866 4.1788 -0.5674 0.08266 0.26989 2.87203 -2.65336 -0 -0 -1.3799 0.03423 0 0 -0.86743 0 0 -0.04113 0.00968 0 2.98396 0.06877 0 1.0402 -0.25296 0.36074 -1.34365
HIS_D_1048 -9.30767 1.36752 8.27838 -0.4417 0.15766 0.48198 4.17835 -4.23022 -0 -0 -2.80599 -0.61088 0 0 0 0 0 0.03864 0.00085 0 3.17586 -0.0813 0 -0.45461 -0.30123 0.39897 -0.1554
LYS_1049 -6.97161 0.84723 8.54523 -0.33755 0.03534 0.17187 4.59762 -3.69107 -0.02732 -0.13926 -3.6046 -0.00804 0 0 -0.80049 0 0 -0.13387 0.15611 1.7953 0 -0.029 0 -1.5107 -0.41037 0.45587 -1.0593
ALA_1050 -2.83996 0.72468 1.62898 -0.02432 0 0 1.154 -1.20447 -0 -0 -0.22439 -0.38747 0 0 0 0 0 -0.11638 0 0 0 -0.39126 0 1.8394 -0.48193 0.35987 0.03674
LYS_1051 -3.69461 0.59033 4.163 -0.36343 0.07827 0.22849 1.55852 -1.8501 -0 -0 -3.5355 -0.25116 0 0 0 0 0 -0.03503 0.02785 1.81288 0 0.06414 0 -1.5107 -0.32516 0.44167 -2.60056
ILE_1052 -6.61768 0.94969 2.34283 -0.46391 0.35095 0.10128 1.5054 -1.95854 -0 -0 -0.21029 -0.10802 0 0 0 0 0 0.1199 0.12631 0.34982 0 -0.76238 0 0.73287 -0.28999 1.12207 -2.70969
GLY_1053 -1.95732 0.57897 1.30618 -0.00061 0 0 0.32135 -0.78524 -0.00045 -0.00629 0.49574 -0.20195 0 0 0 0 0 -0.05707 0 0 0 -1.52634 0 0.83697 -0.14187 1.11526 -0.02266
MET_1054 -2.8902 0.31095 1.08376 -0.32879 0.088 0.10118 0.23262 -0.66995 -0 -0 0.18775 -0.50827 0 0 0 0 0 4.6653 0.03099 1.02015 0 0.19421 0 0.60916 0.98223 14.2815 19.3906
LYS_1055 -2.74581 0.13925 1.58527 -0.48923 0.14072 0.32774 0.48216 -1.00212 -0 -0 0.04237 0.17337 0 0 0 0 0 0.30141 0.01589 1.91184 0 0.24781 0 -1.5107 1.07776 14.5879 15.2857
PHE_1056 -4.54806 0.7428 1.5516 -1.08474 0.11279 0.56164 0.76682 -1.1935 -0 -0 -0.94976 -0.38149 0 0 0 0 0 0.12007 0.14593 0 1.51173 -0.57174 0 1.0402 0.05428 1.82238 -0.29905
ILE_1057 -4.31269 0.90324 2.10579 -0.56533 0.42404 0.17589 0.44495 -1.31178 -0.01163 -0.04199 -0.25694 0.26493 0 0 0 0 0 0.03687 0.01203 1.84988 0 0.17936 0 0.73287 -0.34266 1.49753 1.78437
PHE_1058 -7.40925 0.77948 4.80446 -0.66921 0.09085 0.07053 2.99069 -2.5905 -0.01684 -0.06623 -3.74889 -0.43718 0 0 -0.80215 0 0 -0.07165 0.89512 0 3.08158 -0.07917 0 1.0402 -0.19652 0.55444 -1.78025
GLY_1059 -3.23739 0.44567 2.51725 -0.00022 0 0 0.68271 -1.44779 -0.0117 -0.04338 -0.85832 -0.16091 0 0 0 0 0 -0.0929 0 0 0 -1.2242 0 0.83697 0.1366 0.35288 -2.10471
PHE_1060 -7.62337 0.71553 2.88353 -0.98629 0.10459 0.67475 0.38426 -2.22403 -0.01675 -0.11184 -1.49429 -0.14296 0 0 0 0 0 0.06251 0.10667 0 1.52887 -0.39163 0 1.0402 -0.00761 0.3548 -5.14307
GLU_1061 -4.61795 0.54829 6.26752 -0.52083 0.2937 1.67806 2.81187 -2.67486 -9e-05 -0.00173 -5.09784 -2.43782 0 0 0 0 0 0.02434 0.13609 0 4.75789 -0.05141 0 -2.7348 -0.30167 0.45214 -1.46909
ALA_1062 -3.5931 0.66299 2.93951 -0.02532 0.00034 0 1.51922 -1.90863 -0.01046 -0.07306 -0.57323 -0.3917 0 0 0 0 0 -0.05199 0 0 0 -0.1021 0 1.8394 -0.56764 0.29682 -0.03894
ASP_1063 -3.24627 0.52895 4.19384 -0.11663 0.01679 0.36257 1.5121 -1.85301 -0.0416 -0.28285 -1.01888 -0.33909 0 0 -0.69881 0 0 -0.07691 0.03769 0 1.71975 0.0344 0 -2.3716 -0.61225 0.32722 -1.92459
ASN_1064 -3.86579 0.36466 4.2559 -0.17772 0.0457 0.26813 1.38738 -1.92336 -2e-05 -0.00035 -1.47041 -0.25727 0 0 0 0 0 0.0075 0.03931 0 1.75699 0.31317 0 -0.93687 0.20623 0.38995 0.40311
HIS_1065 -6.38773 1.40158 4.26314 -0.56441 0.00337 0.66234 1.76526 -2.35214 -0.0003 -0.00116 -0.37995 0.07598 0 0 0 0 0 10.8194 0.04205 0 1.65535 -0.25218 0 -0.45461 0.5129 10.8098 21.6186
CYS_1066 -5.6017 1.38733 2.14999 -0.07553 0.03777 0.0663 0.54556 -1.26055 -0 -0 0.44218 -0.30017 0 0 0 0 0 0.57571 0.00967 0.04218 0 -0.50097 0 3.6196 0.65659 11.6862 13.4802
ILE_1067 -4.66497 0.57334 1.6464 -0.48707 0.33698 0.13105 0.51825 -1.48009 -0.00447 -0.08332 -0.40412 -0.44796 0 0 0 0 0 0.04378 0.01658 0.3006 0 -0.14749 0 0.73287 0.92731 1.40783 -1.08452
ASN_1068 -5.04756 0.55749 3.29282 -0.19641 0.00628 0.27568 0.95677 -1.86303 -0.03912 -0.31902 -1.23092 -0.56404 0 0 0 -0.80259 0 0.26866 0.05548 0 3.71289 0.16371 0 -0.93687 0.34718 0.75955 -0.60304
THR_1069 -4.11434 0.26555 3.26479 -0.15179 0.04732 0.0573 1.71463 -1.6879 -0.00477 -0.08664 -1.71899 0.06015 0 0 -0.67618 0 0 -0.04182 0.00073 0.06777 0 0.03384 2.30935 -1.0874 -0.06169 0.82746 -0.98264
VAL_1070 -5.9839 1.06985 1.40314 -0.3067 0.41538 0.0786 0.61161 -1.77056 -0.00022 -0.00359 0.05819 -0.73599 0 0 0 0 0 0.22122 0.00578 0.24548 0 -0.09382 0 1.9342 0.08792 1.21399 -1.54943
PRO_1071 -5.31799 0.57724 3.43656 -0.0911 0.0005 0.05668 1.79036 -1.42463 -0.0174 -0.09198 -1.46377 0.72504 0 0 0 0 0 0.15532 0.02036 0.19694 0 0.67759 0 -2.4119 0.44634 1.52269 -1.21315
LYS_1072 -8.51056 0.65593 7.26687 -0.54204 0.14402 0.33914 2.21077 -2.9956 -0.04146 -0.32169 -0.10049 0.29413 0 0 0 0 0 -0.08101 0.21555 2.60212 0 0.0121 0 -1.5107 0.20819 0.99736 0.8426
GLU_1073 -7.06421 1.06295 6.79628 -0.43942 0.23103 0.90532 2.76101 -3.08124 -0.0226 -0.15407 -4.21162 -0.60098 0 0 -1.04921 0 0 -0.0631 0.14866 0 3.24595 -0.01696 0 -2.7348 -0.34858 0.64459 -3.991
THR_1074 -7.0334 1.22125 4.16316 -0.18463 0.16668 0.06586 3.02726 -2.56379 -0.01001 -0.04747 -3.20315 0.2089 0 0 0 0 0 -0.07462 0.02559 0.04851 0 0.04726 2.37244 -1.0874 -0.43535 0.69342 -2.59951
LEU_1075 -8.53982 1.48773 2.07659 -0.52825 0.29898 0.12943 1.79508 -2.0691 -0.00094 -0.01872 -0.88935 -0.03086 0 0 0 0 0 0.0071 0.09053 0.95925 0 -0.16 0 0.18072 -0.09513 0.69164 -4.61512
VAL_1076 -7.45535 0.78295 2.7518 -0.28911 0.1735 0.05144 2.46571 -2.38274 -0.00126 -0.00395 -3.95799 -0.34821 0 0 0 0 0 0.05969 0.11717 0.06795 0 -0.36624 0 1.9342 -0.05481 1.00076 -5.45448
LYS_1077 -6.31014 0.64026 7.36379 -0.68286 0.21701 0.61893 3.54736 -3.02739 -0.03226 -0.1882 -5.22941 0.39165 0 0 0 -0.50055 0 -0.04971 0.31447 2.67202 0 0.21596 0 -1.5107 -0.14869 0.935 -0.76345
ILE_1078 -8.05498 1.65247 0.01506 -0.47445 0.39681 0.09669 1.2297 -1.5382 -0.00126 -0.00395 -0.41759 -0.07681 0 0 0 0 0 -0.07594 0.26616 0.38444 0 -0.5829 0 0.73287 -0.13086 0.67296 -5.90978
THR_1079 -5.77519 0.63415 3.67884 -0.21825 0.17361 0.09259 2.56455 -2.22279 -0.00012 -0.0007 -2.08924 -1.41837 0 0 0 0 0 0.00527 0.00047 0.23252 0 0.13606 2.28354 -1.0874 -0.01103 0.58529 -2.4362
LYS_1080 -5.46402 0.51498 6.47594 -0.47512 0.12265 0.26223 2.31439 -2.78516 -0.08705 -0.37795 -4.65563 0.70769 0 0 0 0 0 -0.08584 0.18664 1.85781 0 -0.01215 0 -1.5107 0.02786 0.44126 -2.54217
ALA_1081 -5.35746 0.4635 2.55139 -0.02712 0.00238 0 1.07367 -2.17813 -0.03889 -0.12654 -0.88779 -0.31731 0 0 0 0 0 0.07036 0 0 0 0.37041 0 1.8394 -0.0553 0.47821 -2.13923
GLU_1082 -2.03122 0.09587 2.67523 -0.45332 0.21805 1.431 1.23458 -1.25526 -0.0283 -0.13758 -0.38279 -2.99961 0 0 0 0 0 -0.03218 0.02483 0 3.94957 -0.1272 0 -2.7348 0.00801 0.41451 -0.13062
ASN_1083 -3.7475 0.39333 2.75123 -0.33913 0.15671 0.71321 1.66195 -1.667 -0.04995 -0.28933 -0.38093 -0.59631 0 0 -0.87408 0 0 0.06766 0.00516 0 1.85475 -0.58495 0 -0.93687 -0.02868 0.47926 -1.41146
GLY_1084 -3.7032 0.13423 2.14798 -6e-05 0 0 1.18074 -1.54076 -0.02031 -0.12724 -0.81908 -0.42435 0 0 0 0 0 0.07095 0 0 0 0.20831 0 0.83697 0.33911 0.39727 -1.31945
GLY_1085 -3.45289 0.54144 2.0876 -0.00026 0 0 1.06693 -1.45924 -0.02728 -0.24111 0.31333 -0.16504 0 0 -0.87408 0 0 0.01764 0 0 0 -0.62616 0 0.83697 0.37611 0.15598 -1.45006
MET_1086 -4.76442 0.66023 0.94326 -0.68807 0.1613 0.35237 0.90515 -1.17712 -0 -0 0.82846 -0.18095 0 0 0 0 0 -0.0259 0.2649 1.99997 0 0.04518 0 0.60916 0.18988 0.35093 0.47434
GLY_1087 -0.88962 0.04352 1.09259 -5e-05 0 0 0.23472 -0.53908 -1e-05 -0.00034 0.48565 -0.38327 0 0 0 0 0 -0.16854 0 0 0 -1.43599 0 0.83697 -0.39466 0.43463 -0.68348
GLY_1088 -1.33324 0.31063 1.72319 -6e-05 0 0 0.68238 -0.80372 -0 -0 0.44574 -0.36721 0 0 0 0 0 -0.10738 0 0 0 0.30328 0 0.83697 -0.5555 0.40936 1.54444
LYS_1089 -3.57141 0.33922 2.15726 -0.32877 0.0619 0.20078 0.85163 -1.30638 -0 -0 -0.07523 -0.35412 0 0 0 0 0 0.18841 0.03393 1.45748 0 0.07402 0 -1.5107 0.144 0.44831 -1.18968
GLY_1090 -2.09076 0.57083 1.85553 -6e-05 0 0 0.78305 -1.19419 -0.00017 -0.00518 -0.14175 -0.44258 0 0 0 0 0 0.19125 0 0 0 0.80441 0 0.83697 0.46629 0.66028 2.29393
VAL_1091 -5.74307 0.99467 1.14383 -0.32455 0.27463 0.07043 0.98639 -1.60852 -0 -0 -0.32279 -0.47228 0 0 0 0 0 0.08201 0.02313 0.2349 0 -0.3543 0 1.9342 0.07339 0.72249 -2.28542
TRP_1092 -8.31852 1.50107 3.76189 -0.83647 0.02575 0.10688 2.33552 -2.3573 -0.00333 -0.0442 -1.08462 -0.61518 0 0 -0.37896 0 0 0.00247 0.00289 0 1.74802 -0.45031 0 1.6906 0.22231 0.69636 -1.99513
ASP_1093 -5.20975 0.99066 5.42992 -0.25722 0.17201 0.85254 2.57234 -2.45697 -0.00333 -0.0442 -2.61665 -1.38907 0 0 -0.52313 0 0 -0.05415 0.00419 0 2.08342 -0.81237 0 -2.3716 0.31254 1.37072 -1.95007
PRO_1094 -6.09865 1.21609 2.6954 -0.10101 0.00436 0.06219 1.09636 -1.07236 -0 -0 0.15768 0.72185 0 0 0 0 0 -0.14739 0.00713 0.56117 0 -0.48601 0 -2.4119 -0.30592 1.19499 -2.90601
VAL_1095 -3.93459 0.32311 2.74173 -0.31944 0.26784 0.07385 1.05037 -1.41618 -0 -0 -1.20872 -0.33017 0 0 -0.52313 0 0 -0.00363 0.00292 0.33517 0 -0.1355 0 1.9342 -0.28888 0.53403 -0.89702
LYS_1096 -3.07627 0.11098 3.30459 -0.50086 0.18122 0.29943 1.1692 -1.49463 -0.01768 -0.06683 -0.78141 0.07755 0 0 0 0 0 -0.01089 0.00475 1.80396 0 -0.07133 0 -1.5107 -0.19079 0.37689 -0.39283
THR_1097 -1.21557 0.09189 1.34081 -0.1182 0.07231 0.07416 0.17412 -0.66163 -0 -0 0.39766 -0.58821 0 0 0 0 0 0.03462 0.01562 0.04477 0 -0.40438 2.28303 -1.0874 -0.33295 0.18161 0.30226
GLY_1098 -0.98979 0.06877 1.53152 -5e-05 0 0 0.37493 -0.69704 -0 -0 0.46496 -0.41002 0 0 0 0 0 -0.14341 0 0 0 -1.21559 0 0.83697 -0.58526 0.10905 -0.65498
TYR_1099 -8.71548 1.14059 3.61765 -0.72723 0.02866 0.16898 1.4871 -2.63945 -0.03996 -0.23701 -0.44994 -0.4099 0 0 -0.37896 0 0 -0.04975 0.13667 0 2.14226 0.00542 0.01698 1.2797 -0.16569 0.51139 -3.27795
THR_1100 -3.58762 0.11358 2.27823 -0.21333 0.16287 0.07825 0.98743 -1.23474 -0 -0 0.66631 -0.15319 0 0 0 0 0 0.125 0.0387 0.1447 0 -0.00356 2.33717 -1.0874 0.2172 0.93608 1.80568
ALA_1101 -5.12969 1.29744 1.56603 -0.01859 0 0 0.55852 -1.96426 -0 -0 0.07656 -0.0649 0 0 0 0 0 -0.00972 0 0 0 0.42774 0 1.8394 0.45018 1.02436 0.05307
GLY_1102 -2.12146 0.30238 2.51877 -0.0004 0 0 1.40304 -1.31622 -0 -0 -2.10113 -0.24617 0 0 0 0 0 0.09283 0 0 0 0.27001 0 0.83697 0.43448 0.73113 0.80422
ASN_1103 -2.73285 0.12862 1.43711 -0.20346 0.04357 0.33056 0.36948 -0.96754 -0 -0 0.04257 -0.55106 0 0 0 0 0 0.24807 0.00038 0 2.49332 -0.54187 0 -0.93687 0.04241 0.34046 -0.45708
GLU_1104 -4.7183 0.25258 4.99669 -0.33181 0.05597 0.44857 2.15928 -2.26181 -0.02211 -0.165 -2.79371 -0.47099 0 0 0 0 0 -0.02119 0.03485 0 3.29686 0.21576 0 -2.7348 0.20391 0.37606 -1.47917
ASN_1105 -4.08821 0.21041 4.03435 -0.1844 0.03392 0.2786 1.5625 -2.01177 -0 -0 -0.95523 -0.31695 0 0 0 0 0 -0.0639 0 0 1.43333 0.25919 0 -0.93687 0.2071 0.39595 -0.14197
ASP_1106 -3.37198 0.15632 4.21538 -0.10936 0.01024 0.33423 1.3718 -1.85683 -0 -0 -1.02519 -0.25904 0 0 0 0 0 0.10836 0.00063 0 1.82456 0.15083 0 -2.3716 -0.08753 0.26155 -0.64764
PHE_1107 -9.68263 1.22364 4.1534 -0.9472 0.22956 0.38666 2.56465 -2.89603 -0.01739 -0.09891 -2.25225 0.01108 0 0 0 0 0 0.08657 0.00085 0 2.05603 -0.42095 0 1.0402 -0.02957 0.3094 -4.28289
MET_1108 -9.26736 0.71506 5.97609 -0.34248 0.07263 0.09412 2.62853 -3.0402 -0 -0 -2.49666 0.00026 0 0 0 0 0 -0.0328 0.03778 1.75508 0 0.0309 0 0.60916 0.07111 0.39948 -2.7893
LYS_1109 -4.66118 0.18149 5.69589 -0.30567 0.02872 0.13478 2.34382 -2.56115 -0 -0 -2.31859 0.00724 0 0 0 0 0 -0.03097 0.02005 1.82095 0 0.0233 0 -1.5107 -0.06667 0.25228 -0.94641
LYS_1110 -7.06965 0.30104 7.59528 -0.31173 0.03679 0.14347 2.8853 -3.30834 -0 -0 -2.70528 -0.03252 0 0 0 0 0 -0.03683 0.01532 1.79282 0 -0.0225 0 -1.5107 -0.25124 0.19516 -2.28362
PHE_1111 -9.07221 0.89274 4.66764 -0.85351 0.07435 0.24258 1.92465 -3.01298 -0.00046 -0.00994 -2.08539 -0.0595 0 0 0 0 0 0.00682 0.13438 0 1.91669 -0.42094 0 1.0402 -0.07924 0.2375 -4.45662
LEU_1112 -4.68515 0.28023 3.30899 -0.63936 0.26751 0.24985 1.42454 -1.8715 -0.01739 -0.09891 -0.63581 -0.12642 0 0 0 0 0 -0.03953 0.22795 1.51872 0 -0.21391 0 0.18072 0.00898 0.32787 -0.53264
ASN_1113 -4.02842 0.18548 4.28096 -0.19604 0.04146 0.3276 1.7681 -2.0712 -0 -0 -1.65104 -0.36317 0 0 0 -0.78472 0 -0.05484 0.00649 0 1.88308 -0.14512 0 -0.93687 -0.33869 0.62263 -1.45429
GLY_1114 -2.02095 0.07745 2.8826 -4e-05 0 0 1.14969 -1.35837 -0 -0 -1.61754 -0.38433 0 0 0 0 0 -0.177 0 0 0 -1.29448 0 0.83697 -0.66985 0.63726 -1.9386
GLU_1115 -4.99604 0.46622 5.93279 -0.19676 0.03042 0.26078 2.2191 -2.4501 -0 -0 -2.01962 -0.36266 0 0 0 -0.78472 0 -0.01387 0.02983 0 3.852 0.04871 0 -2.7348 -0.4275 0.54827 -0.59796
LEU_1116 -5.16934 0.47609 3.29912 -0.59944 0.2825 0.19604 0.66493 -1.93136 -0.02908 -0.11166 -1.28649 0.07507 0 0 0 0 0 -0.0497 0.04304 1.85267 0 -0.10593 0 0.18072 -0.29472 0.54808 -1.95945
ILE_1117 -7.22793 0.99076 2.57777 -0.56113 0.30085 0.15188 1.50143 -2.26516 -0.02713 -0.21864 -0.50138 0.14251 0 0 0 0 0 -0.01946 0.59666 2.878 0 -0.7265 0 0.73287 -0.55161 0.39229 -1.83391
LYS_1118 -3.68515 1.43361 3.81827 -0.49156 0.1601 0.35354 1.06931 -1.77823 -0.0063 -0.01869 -3.8725 0.8537 0 0 0 0 0 -0.04082 0.38643 1.94505 0 -0.00085 0 -1.5107 -0.59199 27.8735 25.8967
VAL_1119 -5.7174 1.75554 2.36113 -0.26598 0.1511 0.05392 1.05948 -1.78941 -0 -0 0.64465 -0.18086 0 0 0 0 0 -0.05293 0.00595 0.39684 0 -0.80105 0 1.9342 -0.51337 27.9777 27.0195
ASP_1120 -2.2161 0.29337 3.03038 -0.11594 0.00061 0.35114 0.90573 -1.28898 -0 -0 -2.94032 -0.70044 0 0 0 0 0 0.00489 0.00298 0 2.61185 -0.32242 0 -2.3716 -0.3741 0.40501 -2.72394
ALA:CtermProteinFull_1121 -4.12535 0.60044 2.86238 -0.03858 0.00037 0 1.09249 -1.98133 -0.0082 -0.04721 -0.71389 -0.00115 0 0 -0.31408 0 0 0 0 0 0 0 0 1.8394 -0.17265 0.32983 -0.67753
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 91252 DOMAINID 88833 MODEL 3 2021-07-10_00000102_2_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 813.427 tmscore: 0.67013 5e7oA_202 prob: 100 ident: 19.21
ATOM      1  N   PHE A   1     -58.143  20.158   7.176  1.00 20.920          N  
ATOM      2  CA  PHE A   1     -57.607  20.943   6.069  1.00 20.560          C  
ATOM      3  C   PHE A   1     -56.598  20.120   5.291  1.00 20.320          C  
ATOM      4  O   PHE A   1     -55.903  19.285   5.864  1.00 20.000          O  
ATOM      5  CB  PHE A   1     -56.933  22.222   6.583  1.00 28.930          C  
ATOM      6  CG  PHE A   1     -57.896  23.212   7.166  1.00 28.930          C  
ATOM      7  CD1 PHE A   1     -58.055  23.300   8.530  1.00 28.930          C  
ATOM      8  CD2 PHE A   1     -58.657  24.052   6.355  1.00 28.930          C  
ATOM      9  CE1 PHE A   1     -58.931  24.187   9.071  1.00 28.930          C  
ATOM     10  CE2 PHE A   1     -59.547  24.949   6.914  1.00 28.930          C  
ATOM     11  CZ  PHE A   1     -59.679  25.013   8.274  1.00 28.930          C  
ATOM     12 1H   PHE A   1     -58.726  20.745   7.756  1.00 25.100          H  
ATOM     13 2H   PHE A   1     -58.693  19.393   6.812  1.00 25.100          H  
ATOM     14 3H   PHE A   1     -57.379  19.789   7.727  1.00 25.100          H  
ATOM     15  HA  PHE A   1     -58.426  21.213   5.402  1.00 24.670          H  
ATOM     16 1HB  PHE A   1     -56.196  21.964   7.347  1.00 34.710          H  
ATOM     17 2HB  PHE A   1     -56.395  22.707   5.772  1.00 34.710          H  
ATOM     18  HD1 PHE A   1     -57.473  22.663   9.192  1.00 34.710          H  
ATOM     19  HD2 PHE A   1     -58.552  24.003   5.270  1.00 34.710          H  
ATOM     20  HE1 PHE A   1     -59.021  24.239  10.152  1.00 34.710          H  
ATOM     21  HE2 PHE A   1     -60.141  25.609   6.277  1.00 34.710          H  
ATOM     22  HZ  PHE A   1     -60.372  25.728   8.723  1.00 34.710          H  
ATOM     23  N   ARG A   2     -56.492  20.369   3.984  1.00 20.580          N  
ATOM     24  CA  ARG A   2     -55.533  19.628   3.155  1.00 20.510          C  
ATOM     25  C   ARG A   2     -54.141  20.261   3.184  1.00 20.040          C  
ATOM     26  O   ARG A   2     -53.189  19.716   2.627  1.00 20.050          O  
ATOM     27  CB  ARG A   2     -56.013  19.560   1.708  1.00 28.740          C  
ATOM     28  CG  ARG A   2     -55.939  20.883   0.947  1.00 28.740          C  
ATOM     29  CD  ARG A   2     -56.554  20.815  -0.400  1.00 28.740          C  
ATOM     30  NE  ARG A   2     -56.503  22.123  -1.065  1.00 28.740          N  
ATOM     31  CZ  ARG A   2     -55.486  22.589  -1.834  1.00 28.740          C  
ATOM     32  NH1 ARG A   2     -54.417  21.853  -2.073  1.00 28.740          N  
ATOM     33  NH2 ARG A   2     -55.570  23.805  -2.352  1.00 28.740          N  
ATOM     34  H   ARG A   2     -57.094  21.058   3.554  1.00 24.700          H  
ATOM     35  HA  ARG A   2     -55.456  18.611   3.541  1.00 24.610          H  
ATOM     36 1HB  ARG A   2     -55.407  18.838   1.163  1.00 34.490          H  
ATOM     37 2HB  ARG A   2     -57.044  19.212   1.680  1.00 34.490          H  
ATOM     38 1HG  ARG A   2     -56.431  21.670   1.511  1.00 34.490          H  
ATOM     39 2HG  ARG A   2     -54.895  21.141   0.800  1.00 34.490          H  
ATOM     40 1HD  ARG A   2     -56.036  20.083  -1.014  1.00 34.490          H  
ATOM     41 2HD  ARG A   2     -57.601  20.525  -0.303  1.00 34.490          H  
ATOM     42  HE  ARG A   2     -57.295  22.739  -0.925  1.00 34.490          H  
ATOM     43 1HH1 ARG A   2     -54.339  20.925  -1.686  1.00 34.490          H  
ATOM     44 2HH1 ARG A   2     -53.670  22.217  -2.648  1.00 34.490          H  
ATOM     45 1HH2 ARG A   2     -56.385  24.376  -2.173  1.00 34.490          H  
ATOM     46 2HH2 ARG A   2     -54.822  24.166  -2.925  1.00 34.490          H  
ATOM     47  N   LEU A   3     -54.040  21.436   3.793  1.00 19.740          N  
ATOM     48  CA  LEU A   3     -52.783  22.151   3.877  1.00 19.390          C  
ATOM     49  C   LEU A   3     -52.331  22.194   5.319  1.00 19.000          C  
ATOM     50  O   LEU A   3     -53.141  22.411   6.225  1.00 18.940          O  
ATOM     51  CB  LEU A   3     -52.943  23.580   3.343  1.00 27.290          C  
ATOM     52  CG  LEU A   3     -53.471  23.717   1.885  1.00 27.290          C  
ATOM     53  CD1 LEU A   3     -53.648  25.183   1.553  1.00 27.290          C  
ATOM     54  CD2 LEU A   3     -52.509  23.054   0.901  1.00 27.290          C  
ATOM     55  H   LEU A   3     -54.861  21.815   4.229  1.00 23.690          H  
ATOM     56  HA  LEU A   3     -52.023  21.621   3.308  1.00 23.270          H  
ATOM     57 1HB  LEU A   3     -53.630  24.114   3.998  1.00 32.740          H  
ATOM     58 2HB  LEU A   3     -51.973  24.076   3.397  1.00 32.740          H  
ATOM     59  HG  LEU A   3     -54.441  23.251   1.811  1.00 32.740          H  
ATOM     60 1HD1 LEU A   3     -54.039  25.279   0.539  1.00 32.740          H  
ATOM     61 2HD1 LEU A   3     -54.350  25.635   2.254  1.00 32.740          H  
ATOM     62 3HD1 LEU A   3     -52.689  25.692   1.620  1.00 32.740          H  
ATOM     63 1HD2 LEU A   3     -52.896  23.166  -0.104  1.00 32.740          H  
ATOM     64 2HD2 LEU A   3     -51.532  23.532   0.965  1.00 32.740          H  
ATOM     65 3HD2 LEU A   3     -52.409  21.994   1.123  1.00 32.740          H  
ATOM     66  N   LEU A   4     -51.026  22.056   5.525  1.00 18.840          N  
ATOM     67  CA  LEU A   4     -50.462  22.145   6.858  1.00 18.560          C  
ATOM     68  C   LEU A   4     -49.434  23.287   6.931  1.00 18.220          C  
ATOM     69  O   LEU A   4     -48.767  23.539   5.927  1.00 18.340          O  
ATOM     70  CB  LEU A   4     -49.814  20.813   7.249  1.00 26.100          C  
ATOM     71  CG  LEU A   4     -50.801  19.641   7.517  1.00 26.100          C  
ATOM     72  CD1 LEU A   4     -51.071  18.835   6.223  1.00 26.100          C  
ATOM     73  CD2 LEU A   4     -50.221  18.755   8.600  1.00 26.100          C  
ATOM     74  H   LEU A   4     -50.416  21.883   4.738  1.00 22.610          H  
ATOM     75  HA  LEU A   4     -51.279  22.307   7.521  1.00 22.270          H  
ATOM     76 1HB  LEU A   4     -49.141  20.509   6.449  1.00 31.320          H  
ATOM     77 2HB  LEU A   4     -49.223  20.970   8.146  1.00 31.320          H  
ATOM     78  HG  LEU A   4     -51.757  20.047   7.849  1.00 31.320          H  
ATOM     79 1HD1 LEU A   4     -51.771  18.030   6.446  1.00 31.320          H  
ATOM     80 2HD1 LEU A   4     -51.503  19.457   5.452  1.00 31.320          H  
ATOM     81 3HD1 LEU A   4     -50.139  18.411   5.856  1.00 31.320          H  
ATOM     82 1HD2 LEU A   4     -50.914  17.939   8.811  1.00 31.320          H  
ATOM     83 2HD2 LEU A   4     -49.268  18.344   8.266  1.00 31.320          H  
ATOM     84 3HD2 LEU A   4     -50.064  19.335   9.509  1.00 31.320          H  
ATOM     85  N   LYS A   5     -49.257  23.982   8.084  1.00 17.910          N  
ATOM     86  CA  LYS A   5     -49.981  23.848   9.357  1.00 17.710          C  
ATOM     87  C   LYS A   5     -51.474  24.169   9.177  1.00 17.410          C  
ATOM     88  O   LYS A   5     -51.789  25.156   8.516  1.00 17.360          O  
ATOM     89  CB  LYS A   5     -49.369  24.791  10.397  1.00 24.870          C  
ATOM     90  CG  LYS A   5     -49.966  24.683  11.793  1.00 24.870          C  
ATOM     91  CD  LYS A   5     -49.246  25.589  12.775  1.00 24.870          C  
ATOM     92  CE  LYS A   5     -49.848  25.478  14.168  1.00 24.870          C  
ATOM     93  NZ  LYS A   5     -49.151  26.356  15.146  1.00 24.870          N  
ATOM     94  H   LYS A   5     -48.543  24.697   8.055  1.00 21.490          H  
ATOM     95  HA  LYS A   5     -49.828  22.842   9.708  1.00 21.250          H  
ATOM     96 1HB  LYS A   5     -48.298  24.598  10.476  1.00 29.850          H  
ATOM     97 2HB  LYS A   5     -49.492  25.822  10.064  1.00 29.850          H  
ATOM     98 1HG  LYS A   5     -51.026  24.964  11.764  1.00 29.850          H  
ATOM     99 2HG  LYS A   5     -49.885  23.659  12.144  1.00 29.850          H  
ATOM    100 1HD  LYS A   5     -48.190  25.319  12.819  1.00 29.850          H  
ATOM    101 2HD  LYS A   5     -49.326  26.623  12.436  1.00 29.850          H  
ATOM    102 1HE  LYS A   5     -50.900  25.761  14.125  1.00 29.850          H  
ATOM    103 2HE  LYS A   5     -49.774  24.445  14.507  1.00 29.850          H  
ATOM    104 1HZ  LYS A   5     -49.578  26.253  16.056  1.00 29.850          H  
ATOM    105 2HZ  LYS A   5     -48.177  26.092  15.201  1.00 29.850          H  
ATOM    106 3HZ  LYS A   5     -49.224  27.318  14.848  1.00 29.850          H  
ATOM    107  N   PRO A   6     -52.411  23.347   9.702  1.00 17.350          N  
ATOM    108  CA  PRO A   6     -53.844  23.541   9.582  1.00 17.210          C  
ATOM    109  C   PRO A   6     -54.317  24.894  10.086  1.00 17.040          C  
ATOM    110  O   PRO A   6     -53.830  25.407  11.093  1.00 16.920          O  
ATOM    111  CB  PRO A   6     -54.406  22.416  10.462  1.00 25.820          C  
ATOM    112  CG  PRO A   6     -53.351  21.346  10.441  1.00 25.820          C  
ATOM    113  CD  PRO A   6     -52.044  22.090  10.425  1.00 25.820          C  
ATOM    114  HA  PRO A   6     -54.132  23.398   8.527  1.00 20.650          H  
ATOM    115 1HB  PRO A   6     -54.611  22.805  11.473  1.00 30.980          H  
ATOM    116 2HB  PRO A   6     -55.360  22.071  10.057  1.00 30.980          H  
ATOM    117 1HG  PRO A   6     -53.453  20.687  11.317  1.00 30.980          H  
ATOM    118 2HG  PRO A   6     -53.483  20.711   9.548  1.00 30.980          H  
ATOM    119 1HD  PRO A   6     -51.705  22.298  11.445  1.00 30.980          H  
ATOM    120 2HD  PRO A   6     -51.358  21.462   9.867  1.00 30.980          H  
ATOM    121  N   ALA A   7     -55.281  25.440   9.370  1.00 17.160          N  
ATOM    122  CA  ALA A   7     -55.934  26.708   9.658  1.00 17.170          C  
ATOM    123  C   ALA A   7     -56.930  26.533  10.793  1.00 17.170          C  
ATOM    124  O   ALA A   7     -57.194  25.411  11.230  1.00 17.400          O  
ATOM    125  CB  ALA A   7     -56.625  27.242   8.415  1.00 24.030          C  
ATOM    126  H   ALA A   7     -55.590  24.927   8.554  1.00 20.590          H  
ATOM    127  HA  ALA A   7     -55.176  27.419   9.980  1.00 20.600          H  
ATOM    128 1HB  ALA A   7     -57.098  28.194   8.638  1.00 28.840          H  
ATOM    129 2HB  ALA A   7     -55.890  27.375   7.624  1.00 28.840          H  
ATOM    130 3HB  ALA A   7     -57.371  26.544   8.092  1.00 28.840          H  
ATOM    131  N   VAL A   8     -57.421  27.641  11.338  1.00 17.030          N  
ATOM    132  CA  VAL A   8     -58.450  27.532  12.357  1.00 17.060          C  
ATOM    133  C   VAL A   8     -59.671  26.896  11.706  1.00 17.020          C  
ATOM    134  O   VAL A   8     -60.128  27.351  10.657  1.00 16.860          O  
ATOM    135  CB  VAL A   8     -58.816  28.926  12.932  1.00 23.870          C  
ATOM    136  CG1 VAL A   8     -60.008  28.825  13.898  1.00 23.870          C  
ATOM    137  CG2 VAL A   8     -57.613  29.511  13.666  1.00 23.870          C  
ATOM    138  H   VAL A   8     -57.131  28.543  10.993  1.00 20.440          H  
ATOM    139  HA  VAL A   8     -58.095  26.885  13.160  1.00 20.470          H  
ATOM    140  HB  VAL A   8     -59.106  29.583  12.113  1.00 28.650          H  
ATOM    141 1HG1 VAL A   8     -60.249  29.810  14.272  1.00 28.650          H  
ATOM    142 2HG1 VAL A   8     -60.876  28.427  13.372  1.00 28.650          H  
ATOM    143 3HG1 VAL A   8     -59.757  28.173  14.732  1.00 28.650          H  
ATOM    144 1HG2 VAL A   8     -57.872  30.496  14.057  1.00 28.650          H  
ATOM    145 2HG2 VAL A   8     -57.336  28.854  14.490  1.00 28.650          H  
ATOM    146 3HG2 VAL A   8     -56.774  29.604  12.982  1.00 28.650          H  
ATOM    147  N   VAL A   9     -60.210  25.867  12.345  1.00 17.290          N  
ATOM    148  CA  VAL A   9     -61.343  25.134  11.796  1.00 17.430          C  
ATOM    149  C   VAL A   9     -62.546  26.016  11.551  1.00 17.090          C  
ATOM    150  O   VAL A   9     -62.812  26.968  12.283  1.00 16.830          O  
ATOM    151  CB  VAL A   9     -61.726  23.944  12.697  1.00 24.350          C  
ATOM    152  CG1 VAL A   9     -60.546  22.973  12.772  1.00 24.350          C  
ATOM    153  CG2 VAL A   9     -62.138  24.436  14.070  1.00 24.350          C  
ATOM    154  H   VAL A   9     -59.773  25.576  13.207  1.00 20.750          H  
ATOM    155  HA  VAL A   9     -61.053  24.722  10.839  1.00 20.920          H  
ATOM    156  HB  VAL A   9     -62.560  23.405  12.245  1.00 29.220          H  
ATOM    157 1HG1 VAL A   9     -60.815  22.113  13.388  1.00 29.220          H  
ATOM    158 2HG1 VAL A   9     -60.293  22.633  11.768  1.00 29.220          H  
ATOM    159 3HG1 VAL A   9     -59.681  23.468  13.209  1.00 29.220          H  
ATOM    160 1HG2 VAL A   9     -62.414  23.587  14.693  1.00 29.220          H  
ATOM    161 2HG2 VAL A   9     -61.315  24.970  14.534  1.00 29.220          H  
ATOM    162 3HG2 VAL A   9     -62.981  25.090  13.980  1.00 29.220          H  
ATOM    163  N   VAL A  10     -63.308  25.642  10.531  1.00 17.240          N  
ATOM    164  CA  VAL A  10     -64.514  26.352  10.115  1.00 17.100          C  
ATOM    165  C   VAL A  10     -65.618  26.292  11.167  1.00 16.590          C  
ATOM    166  O   VAL A  10     -66.568  27.068  11.137  1.00 16.350          O  
ATOM    167  CB  VAL A  10     -65.025  25.773   8.776  1.00 24.000          C  
ATOM    168  CG1 VAL A  10     -63.943  25.951   7.698  1.00 24.000          C  
ATOM    169  CG2 VAL A  10     -65.400  24.282   8.939  1.00 24.000          C  
ATOM    170  H   VAL A  10     -63.014  24.834  10.006  1.00 20.690          H  
ATOM    171  HA  VAL A  10     -64.251  27.399   9.956  1.00 20.520          H  
ATOM    172  HB  VAL A  10     -65.904  26.335   8.459  1.00 28.800          H  
ATOM    173 1HG1 VAL A  10     -64.310  25.567   6.744  1.00 28.800          H  
ATOM    174 2HG1 VAL A  10     -63.710  27.011   7.596  1.00 28.800          H  
ATOM    175 3HG1 VAL A  10     -63.041  25.412   7.976  1.00 28.800          H  
ATOM    176 1HG2 VAL A  10     -65.764  23.900   7.987  1.00 28.800          H  
ATOM    177 2HG2 VAL A  10     -64.538  23.701   9.245  1.00 28.800          H  
ATOM    178 3HG2 VAL A  10     -66.191  24.167   9.687  1.00 28.800          H  
ATOM    179  N   ASP A  11     -65.474  25.358  12.095  1.00 16.510          N  
ATOM    180  CA  ASP A  11     -66.416  25.145  13.170  1.00 16.250          C  
ATOM    181  C   ASP A  11     -66.106  25.992  14.405  1.00 15.640          C  
ATOM    182  O   ASP A  11     -66.804  25.884  15.414  1.00 15.810          O  
ATOM    183  CB  ASP A  11     -66.389  23.671  13.561  1.00 22.850          C  
ATOM    184  CG  ASP A  11     -66.890  22.747  12.454  1.00 22.850          C  
ATOM    185  OD1 ASP A  11     -67.728  23.137  11.676  1.00 22.850          O  
ATOM    186  OD2 ASP A  11     -66.386  21.656  12.380  1.00 22.850          O  
ATOM    187  H   ASP A  11     -64.664  24.763  12.028  1.00 19.810          H  
ATOM    188  HA  ASP A  11     -67.412  25.407  12.813  1.00 19.500          H  
ATOM    189 1HB  ASP A  11     -65.367  23.388  13.820  1.00 27.420          H  
ATOM    190 2HB  ASP A  11     -67.003  23.519  14.448  1.00 27.420          H  
ATOM    191  N   ASN A  12     -65.049  26.809  14.351  1.00 15.050          N  
ATOM    192  CA  ASN A  12     -64.670  27.661  15.471  1.00 14.550          C  
ATOM    193  C   ASN A  12     -65.384  29.017  15.278  1.00 13.620          C  
ATOM    194  O   ASN A  12     -64.997  29.788  14.397  1.00 13.080          O  
ATOM    195  CB  ASN A  12     -63.156  27.810  15.535  1.00 20.570          C  
ATOM    196  CG  ASN A  12     -62.656  28.532  16.754  1.00 20.570          C  
ATOM    197  OD1 ASN A  12     -63.250  29.519  17.220  1.00 20.570          O  
ATOM    198  ND2 ASN A  12     -61.571  28.025  17.311  1.00 20.570          N  
ATOM    199  H   ASN A  12     -64.480  26.861  13.500  1.00 18.060          H  
ATOM    200  HA  ASN A  12     -64.994  27.183  16.387  1.00 17.460          H  
ATOM    201 1HB  ASN A  12     -62.695  26.836  15.508  1.00 24.680          H  
ATOM    202 2HB  ASN A  12     -62.830  28.348  14.651  1.00 24.680          H  
ATOM    203 1HD2 ASN A  12     -61.199  28.413  18.157  1.00 24.680          H  
ATOM    204 2HD2 ASN A  12     -61.130  27.222  16.910  1.00 24.680          H  
ATOM    205  N   PRO A  13     -66.443  29.335  16.047  1.00 13.530          N  
ATOM    206  CA  PRO A  13     -67.279  30.504  15.853  1.00 12.850          C  
ATOM    207  C   PRO A  13     -66.485  31.760  16.135  1.00 11.950          C  
ATOM    208  O   PRO A  13     -65.618  31.746  17.004  1.00 11.950          O  
ATOM    209  CB  PRO A  13     -68.401  30.299  16.882  1.00 19.270          C  
ATOM    210  CG  PRO A  13     -67.771  29.445  17.974  1.00 19.270          C  
ATOM    211  CD  PRO A  13     -66.767  28.555  17.265  1.00 19.270          C  
ATOM    212  HA  PRO A  13     -67.668  30.504  14.824  1.00 15.420          H  
ATOM    213 1HB  PRO A  13     -68.755  31.272  17.258  1.00 23.130          H  
ATOM    214 2HB  PRO A  13     -69.262  29.809  16.404  1.00 23.130          H  
ATOM    215 1HG  PRO A  13     -67.282  30.089  18.729  1.00 23.130          H  
ATOM    216 2HG  PRO A  13     -68.547  28.870  18.503  1.00 23.130          H  
ATOM    217 1HD  PRO A  13     -65.880  28.466  17.916  1.00 23.130          H  
ATOM    218 2HD  PRO A  13     -67.223  27.592  17.025  1.00 23.130          H  
ATOM    219  N   LEU A  14     -66.860  32.866  15.498  1.00 11.380          N  
ATOM    220  CA  LEU A  14     -66.197  34.161  15.689  1.00 10.670          C  
ATOM    221  C   LEU A  14     -66.061  34.601  17.147  1.00 10.180          C  
ATOM    222  O   LEU A  14     -65.150  35.354  17.478  1.00  9.620          O  
ATOM    223  CB  LEU A  14     -66.882  35.242  14.856  1.00 15.220          C  
ATOM    224  CG  LEU A  14     -66.723  35.108  13.295  1.00 15.220          C  
ATOM    225  CD1 LEU A  14     -67.579  36.175  12.629  1.00 15.220          C  
ATOM    226  CD2 LEU A  14     -65.223  35.256  12.868  1.00 15.220          C  
ATOM    227  H   LEU A  14     -67.600  32.799  14.813  1.00 13.660          H  
ATOM    228  HA  LEU A  14     -65.192  34.065  15.318  1.00 12.800          H  
ATOM    229 1HB  LEU A  14     -67.947  35.236  15.089  1.00 18.270          H  
ATOM    230 2HB  LEU A  14     -66.476  36.210  15.152  1.00 18.270          H  
ATOM    231  HG  LEU A  14     -67.087  34.134  12.973  1.00 18.270          H  
ATOM    232 1HD1 LEU A  14     -67.495  36.084  11.545  1.00 18.270          H  
ATOM    233 2HD1 LEU A  14     -68.620  36.045  12.922  1.00 18.270          H  
ATOM    234 3HD1 LEU A  14     -67.235  37.162  12.936  1.00 18.270          H  
ATOM    235 1HD2 LEU A  14     -65.151  35.168  11.785  1.00 18.270          H  
ATOM    236 2HD2 LEU A  14     -64.851  36.233  13.177  1.00 18.270          H  
ATOM    237 3HD2 LEU A  14     -64.605  34.485  13.311  1.00 18.270          H  
ATOM    238  N   ASP A  15     -66.960  34.134  18.015  1.00 10.550          N  
ATOM    239  CA  ASP A  15     -66.971  34.472  19.439  1.00 10.340          C  
ATOM    240  C   ASP A  15     -65.642  34.113  20.135  1.00  9.480          C  
ATOM    241  O   ASP A  15     -65.317  34.672  21.188  1.00  9.650          O  
ATOM    242  CB  ASP A  15     -68.094  33.708  20.141  1.00 14.560          C  
ATOM    243  CG  ASP A  15     -69.502  34.182  19.777  1.00 14.560          C  
ATOM    244  OD1 ASP A  15     -69.652  35.230  19.194  1.00 14.560          O  
ATOM    245  OD2 ASP A  15     -70.419  33.463  20.078  1.00 14.560          O  
ATOM    246  H   ASP A  15     -67.685  33.529  17.659  1.00 12.660          H  
ATOM    247  HA  ASP A  15     -67.138  35.544  19.539  1.00 12.410          H  
ATOM    248 1HB  ASP A  15     -68.008  32.649  19.890  1.00 17.470          H  
ATOM    249 2HB  ASP A  15     -67.964  33.795  21.219  1.00 17.470          H  
ATOM    250  N   THR A  16     -64.920  33.130  19.584  1.00  8.790          N  
ATOM    251  CA  THR A  16     -63.628  32.677  20.084  1.00  8.170          C  
ATOM    252  C   THR A  16     -62.659  32.989  18.959  1.00  7.190          C  
ATOM    253  O   THR A  16     -62.039  34.050  18.973  1.00  7.150          O  
ATOM    254  CB  THR A  16     -63.643  31.186  20.475  1.00 11.690          C  
ATOM    255  OG1 THR A  16     -64.063  30.386  19.363  1.00 11.690          O  
ATOM    256  CG2 THR A  16     -64.640  30.998  21.611  1.00 11.690          C  
ATOM    257  H   THR A  16     -65.242  32.702  18.710  1.00 10.550          H  
ATOM    258  HA  THR A  16     -63.342  33.262  20.955  1.00  9.800          H  
ATOM    259  HB  THR A  16     -62.650  30.871  20.796  1.00 14.020          H  
ATOM    260  HG1 THR A  16     -63.364  30.244  18.722  1.00 14.020          H  
ATOM    261 1HG2 THR A  16     -64.669  29.952  21.899  1.00 14.020          H  
ATOM    262 2HG2 THR A  16     -64.337  31.606  22.464  1.00 14.020          H  
ATOM    263 3HG2 THR A  16     -65.630  31.308  21.280  1.00 14.020          H  
ATOM    264  N   TYR A  17     -62.526  32.073  17.992  1.00  6.670          N  
ATOM    265  CA  TYR A  17     -61.751  32.331  16.774  1.00  5.960          C  
ATOM    266  C   TYR A  17     -60.427  33.061  17.032  1.00  5.540          C  
ATOM    267  O   TYR A  17     -60.340  34.256  16.770  1.00  5.560          O  
ATOM    268  CB  TYR A  17     -62.595  33.085  15.758  1.00  8.630          C  
ATOM    269  CG  TYR A  17     -61.934  33.174  14.427  1.00  8.630          C  
ATOM    270  CD1 TYR A  17     -61.949  32.050  13.618  1.00  8.630          C  
ATOM    271  CD2 TYR A  17     -61.313  34.332  14.001  1.00  8.630          C  
ATOM    272  CE1 TYR A  17     -61.334  32.079  12.394  1.00  8.630          C  
ATOM    273  CE2 TYR A  17     -60.696  34.363  12.773  1.00  8.630          C  
ATOM    274  CZ  TYR A  17     -60.703  33.240  11.971  1.00  8.630          C  
ATOM    275  OH  TYR A  17     -60.083  33.269  10.747  1.00  8.630          O  
ATOM    276  H   TYR A  17     -63.054  31.200  18.065  1.00  8.000          H  
ATOM    277  HA  TYR A  17     -61.533  31.372  16.316  1.00  7.150          H  
ATOM    278 1HB  TYR A  17     -63.537  32.558  15.633  1.00 10.350          H  
ATOM    279 2HB  TYR A  17     -62.814  34.095  16.119  1.00 10.350          H  
ATOM    280  HD1 TYR A  17     -62.446  31.136  13.957  1.00 10.350          H  
ATOM    281  HD2 TYR A  17     -61.304  35.217  14.641  1.00 10.350          H  
ATOM    282  HE1 TYR A  17     -61.341  31.191  11.760  1.00 10.350          H  
ATOM    283  HE2 TYR A  17     -60.200  35.274  12.436  1.00 10.350          H  
ATOM    284  HH  TYR A  17     -59.677  34.131  10.615  1.00 10.350          H  
ATOM    285  N   PRO A  18     -59.358  32.384  17.481  1.00  5.510          N  
ATOM    286  CA  PRO A  18     -58.109  32.985  17.946  1.00  5.480          C  
ATOM    287  C   PRO A  18     -57.688  34.286  17.234  1.00  4.970          C  
ATOM    288  O   PRO A  18     -57.269  35.204  17.937  1.00  4.900          O  
ATOM    289  CB  PRO A  18     -57.118  31.840  17.688  1.00  8.220          C  
ATOM    290  CG  PRO A  18     -57.961  30.584  17.903  1.00  8.220          C  
ATOM    291  CD  PRO A  18     -59.320  30.925  17.346  1.00  8.220          C  
ATOM    292  HA  PRO A  18     -58.200  33.166  19.027  1.00  6.580          H  
ATOM    293 1HB  PRO A  18     -56.701  31.918  16.673  1.00  9.860          H  
ATOM    294 2HB  PRO A  18     -56.272  31.914  18.388  1.00  9.860          H  
ATOM    295 1HG  PRO A  18     -57.502  29.726  17.384  1.00  9.860          H  
ATOM    296 2HG  PRO A  18     -57.994  30.328  18.973  1.00  9.860          H  
ATOM    297 1HD  PRO A  18     -59.386  30.624  16.298  1.00  9.860          H  
ATOM    298 2HD  PRO A  18     -60.101  30.467  17.968  1.00  9.860          H  
ATOM    299  N   ASP A  19     -57.808  34.383  15.886  1.00  5.020          N  
ATOM    300  CA  ASP A  19     -57.472  35.578  15.058  1.00  4.910          C  
ATOM    301  C   ASP A  19     -56.268  35.486  14.082  1.00  4.050          C  
ATOM    302  O   ASP A  19     -56.494  35.580  12.875  1.00  4.150          O  
ATOM    303  CB  ASP A  19     -57.349  36.886  15.885  1.00  6.920          C  
ATOM    304  CG  ASP A  19     -57.151  38.178  15.025  1.00  6.920          C  
ATOM    305  OD1 ASP A  19     -58.108  38.775  14.558  1.00  6.920          O  
ATOM    306  OD2 ASP A  19     -55.990  38.555  14.857  1.00  6.920          O  
ATOM    307  H   ASP A  19     -58.146  33.580  15.379  1.00  6.020          H  
ATOM    308  HA  ASP A  19     -58.345  35.748  14.431  1.00  5.890          H  
ATOM    309 1HB  ASP A  19     -58.255  37.014  16.485  1.00  8.300          H  
ATOM    310 2HB  ASP A  19     -56.521  36.862  16.556  1.00  8.300          H  
ATOM    311  N   ARG A  20     -54.994  35.325  14.510  1.00  3.660          N  
ATOM    312  CA  ARG A  20     -54.470  35.076  15.853  1.00  3.140          C  
ATOM    313  C   ARG A  20     -53.520  36.139  16.425  1.00  2.930          C  
ATOM    314  O   ARG A  20     -52.651  35.777  17.214  1.00  2.760          O  
ATOM    315  CB  ARG A  20     -53.754  33.729  15.869  1.00  4.600          C  
ATOM    316  CG  ARG A  20     -52.518  33.628  14.959  1.00  4.600          C  
ATOM    317  CD  ARG A  20     -51.945  32.253  14.911  1.00  4.600          C  
ATOM    318  NE  ARG A  20     -51.426  31.810  16.213  1.00  4.600          N  
ATOM    319  CZ  ARG A  20     -52.001  30.900  17.038  1.00  4.600          C  
ATOM    320  NH1 ARG A  20     -53.151  30.315  16.730  1.00  4.600          N  
ATOM    321  NH2 ARG A  20     -51.398  30.589  18.172  1.00  4.600          N  
ATOM    322  H   ARG A  20     -54.302  35.357  13.780  1.00  4.390          H  
ATOM    323  HA  ARG A  20     -55.289  34.999  16.533  1.00  3.770          H  
ATOM    324 1HB  ARG A  20     -53.435  33.512  16.887  1.00  5.520          H  
ATOM    325 2HB  ARG A  20     -54.454  32.945  15.575  1.00  5.520          H  
ATOM    326 1HG  ARG A  20     -52.778  33.921  13.948  1.00  5.520          H  
ATOM    327 2HG  ARG A  20     -51.736  34.288  15.336  1.00  5.520          H  
ATOM    328 1HD  ARG A  20     -52.687  31.548  14.558  1.00  5.520          H  
ATOM    329 2HD  ARG A  20     -51.108  32.265  14.215  1.00  5.520          H  
ATOM    330  HE  ARG A  20     -50.527  32.221  16.517  1.00  5.520          H  
ATOM    331 1HH1 ARG A  20     -53.623  30.539  15.869  1.00  5.520          H  
ATOM    332 2HH1 ARG A  20     -53.559  29.639  17.360  1.00  5.520          H  
ATOM    333 1HH2 ARG A  20     -50.509  31.022  18.408  1.00  5.520          H  
ATOM    334 2HH2 ARG A  20     -51.808  29.916  18.799  1.00  5.520          H  
ATOM    335  N   ARG A  21     -53.694  37.439  16.094  1.00  3.060          N  
ATOM    336  CA  ARG A  21     -52.790  38.509  16.578  1.00  3.020          C  
ATOM    337  C   ARG A  21     -52.570  38.466  18.094  1.00  2.840          C  
ATOM    338  O   ARG A  21     -51.475  38.776  18.578  1.00  2.730          O  
ATOM    339  CB  ARG A  21     -53.334  39.876  16.181  1.00  4.240          C  
ATOM    340  CG  ARG A  21     -53.188  40.229  14.686  1.00  4.240          C  
ATOM    341  CD  ARG A  21     -53.920  41.486  14.318  1.00  4.240          C  
ATOM    342  NE  ARG A  21     -55.369  41.250  14.270  1.00  4.240          N  
ATOM    343  CZ  ARG A  21     -56.338  42.184  14.135  1.00  4.240          C  
ATOM    344  NH1 ARG A  21     -56.035  43.472  14.030  1.00  4.240          N  
ATOM    345  NH2 ARG A  21     -57.608  41.785  14.107  1.00  4.240          N  
ATOM    346  H   ARG A  21     -54.476  37.714  15.480  1.00  3.670          H  
ATOM    347  HA  ARG A  21     -51.823  38.377  16.091  1.00  3.620          H  
ATOM    348 1HB  ARG A  21     -54.394  39.925  16.427  1.00  5.090          H  
ATOM    349 2HB  ARG A  21     -52.829  40.650  16.756  1.00  5.090          H  
ATOM    350 1HG  ARG A  21     -52.136  40.358  14.442  1.00  5.090          H  
ATOM    351 2HG  ARG A  21     -53.603  39.414  14.091  1.00  5.090          H  
ATOM    352 1HD  ARG A  21     -53.718  42.251  15.065  1.00  5.090          H  
ATOM    353 2HD  ARG A  21     -53.592  41.828  13.337  1.00  5.090          H  
ATOM    354  HE  ARG A  21     -55.679  40.265  14.348  1.00  5.090          H  
ATOM    355 1HH1 ARG A  21     -55.073  43.770  14.051  1.00  5.090          H  
ATOM    356 2HH1 ARG A  21     -56.770  44.157  13.930  1.00  5.090          H  
ATOM    357 1HH2 ARG A  21     -57.831  40.766  14.190  1.00  5.090          H  
ATOM    358 2HH2 ARG A  21     -58.352  42.452  14.009  1.00  5.090          H  
ATOM    359  N   TRP A  22     -53.601  38.040  18.830  1.00  2.890          N  
ATOM    360  CA  TRP A  22     -53.611  37.872  20.280  1.00  2.810          C  
ATOM    361  C   TRP A  22     -52.345  37.198  20.814  1.00  2.500          C  
ATOM    362  O   TRP A  22     -51.913  37.487  21.935  1.00  2.350          O  
ATOM    363  CB  TRP A  22     -54.828  37.048  20.687  1.00  3.970          C  
ATOM    364  CG  TRP A  22     -54.925  36.791  22.148  1.00  3.970          C  
ATOM    365  CD1 TRP A  22     -55.495  37.604  23.073  1.00  3.970          C  
ATOM    366  CD2 TRP A  22     -54.456  35.626  22.871  1.00  3.970          C  
ATOM    367  NE1 TRP A  22     -55.415  37.038  24.312  1.00  3.970          N  
ATOM    368  CE2 TRP A  22     -54.785  35.825  24.209  1.00  3.970          C  
ATOM    369  CE3 TRP A  22     -53.796  34.448  22.492  1.00  3.970          C  
ATOM    370  CZ2 TRP A  22     -54.487  34.894  25.181  1.00  3.970          C  
ATOM    371  CZ3 TRP A  22     -53.496  33.516  23.466  1.00  3.970          C  
ATOM    372  CH2 TRP A  22     -53.837  33.735  24.778  1.00  3.970          C  
ATOM    373  H   TRP A  22     -54.467  37.849  18.344  1.00  3.470          H  
ATOM    374  HA  TRP A  22     -53.690  38.859  20.737  1.00  3.370          H  
ATOM    375 1HB  TRP A  22     -55.734  37.564  20.373  1.00  4.760          H  
ATOM    376 2HB  TRP A  22     -54.805  36.091  20.168  1.00  4.760          H  
ATOM    377  HD1 TRP A  22     -55.951  38.568  22.858  1.00  4.760          H  
ATOM    378  HE1 TRP A  22     -55.767  37.444  25.165  1.00  4.760          H  
ATOM    379  HE3 TRP A  22     -53.529  34.270  21.452  1.00  4.760          H  
ATOM    380  HZ2 TRP A  22     -54.746  35.047  26.228  1.00  4.760          H  
ATOM    381  HZ3 TRP A  22     -52.984  32.605  23.164  1.00  4.760          H  
ATOM    382  HH2 TRP A  22     -53.592  32.986  25.523  1.00  4.760          H  
ATOM    383  N   GLU A  23     -51.745  36.305  20.003  1.00  2.440          N  
ATOM    384  CA  GLU A  23     -50.580  35.502  20.351  1.00  2.170          C  
ATOM    385  C   GLU A  23     -49.379  36.329  20.792  1.00  1.990          C  
ATOM    386  O   GLU A  23     -48.440  35.763  21.367  1.00  1.810          O  
ATOM    387  CB  GLU A  23     -50.137  34.608  19.185  1.00  3.150          C  
ATOM    388  CG  GLU A  23     -49.520  35.338  17.972  1.00  3.150          C  
ATOM    389  CD  GLU A  23     -49.148  34.378  16.867  1.00  3.150          C  
ATOM    390  OE1 GLU A  23     -48.935  33.215  17.168  1.00  3.150          O  
ATOM    391  OE2 GLU A  23     -49.065  34.783  15.739  1.00  3.150          O  
ATOM    392  H   GLU A  23     -52.139  36.171  19.066  1.00  2.930          H  
ATOM    393  HA  GLU A  23     -50.860  34.852  21.179  1.00  2.600          H  
ATOM    394 1HB  GLU A  23     -49.403  33.888  19.545  1.00  3.780          H  
ATOM    395 2HB  GLU A  23     -50.998  34.046  18.818  1.00  3.780          H  
ATOM    396 1HG  GLU A  23     -50.222  36.070  17.590  1.00  3.780          H  
ATOM    397 2HG  GLU A  23     -48.639  35.873  18.288  1.00  3.780          H  
ATOM    398  N   SER A  24     -49.409  37.660  20.570  1.00  2.080          N  
ATOM    399  CA  SER A  24     -48.329  38.563  20.963  1.00  1.970          C  
ATOM    400  C   SER A  24     -48.105  38.486  22.477  1.00  1.870          C  
ATOM    401  O   SER A  24     -47.045  38.866  22.971  1.00  1.770          O  
ATOM    402  CB  SER A  24     -48.650  39.997  20.576  1.00  2.800          C  
ATOM    403  OG  SER A  24     -49.683  40.530  21.366  1.00  2.800          O  
ATOM    404  H   SER A  24     -50.218  38.053  20.073  1.00  2.500          H  
ATOM    405  HA  SER A  24     -47.419  38.261  20.453  1.00  2.360          H  
ATOM    406 1HB  SER A  24     -47.756  40.610  20.678  1.00  3.360          H  
ATOM    407 2HB  SER A  24     -48.948  40.022  19.528  1.00  3.360          H  
ATOM    408  HG  SER A  24     -49.897  41.384  20.979  1.00  3.360          H  
ATOM    409  N   VAL A  25     -49.108  37.970  23.201  1.00  1.980          N  
ATOM    410  CA  VAL A  25     -49.053  37.734  24.636  1.00  2.000          C  
ATOM    411  C   VAL A  25     -47.974  36.698  25.022  1.00  1.850          C  
ATOM    412  O   VAL A  25     -47.459  36.742  26.141  1.00  1.910          O  
ATOM    413  CB  VAL A  25     -50.448  37.300  25.152  1.00  2.790          C  
ATOM    414  CG1 VAL A  25     -50.808  35.929  24.661  1.00  2.790          C  
ATOM    415  CG2 VAL A  25     -50.468  37.289  26.681  1.00  2.790          C  
ATOM    416  H   VAL A  25     -49.970  37.740  22.696  1.00  2.380          H  
ATOM    417  HA  VAL A  25     -48.801  38.679  25.116  1.00  2.400          H  
ATOM    418  HB  VAL A  25     -51.192  37.998  24.764  1.00  3.350          H  
ATOM    419 1HG1 VAL A  25     -51.782  35.683  25.029  1.00  3.350          H  
ATOM    420 2HG1 VAL A  25     -50.816  35.901  23.579  1.00  3.350          H  
ATOM    421 3HG1 VAL A  25     -50.115  35.229  25.033  1.00  3.350          H  
ATOM    422 1HG2 VAL A  25     -51.460  36.999  27.024  1.00  3.350          H  
ATOM    423 2HG2 VAL A  25     -49.739  36.575  27.066  1.00  3.350          H  
ATOM    424 3HG2 VAL A  25     -50.231  38.284  27.054  1.00  3.350          H  
ATOM    425  N   TYR A  26     -47.676  35.728  24.133  1.00  1.750          N  
ATOM    426  CA  TYR A  26     -46.664  34.718  24.431  1.00  1.660          C  
ATOM    427  C   TYR A  26     -45.462  34.825  23.494  1.00  1.510          C  
ATOM    428  O   TYR A  26     -44.381  34.306  23.789  1.00  1.450          O  
ATOM    429  CB  TYR A  26     -47.241  33.305  24.346  1.00  2.360          C  
ATOM    430  CG  TYR A  26     -48.416  33.058  25.263  1.00  2.360          C  
ATOM    431  CD1 TYR A  26     -48.322  33.324  26.624  1.00  2.360          C  
ATOM    432  CD2 TYR A  26     -49.589  32.527  24.743  1.00  2.360          C  
ATOM    433  CE1 TYR A  26     -49.399  33.085  27.444  1.00  2.360          C  
ATOM    434  CE2 TYR A  26     -50.654  32.278  25.572  1.00  2.360          C  
ATOM    435  CZ  TYR A  26     -50.567  32.562  26.915  1.00  2.360          C  
ATOM    436  OH  TYR A  26     -51.634  32.309  27.748  1.00  2.360          O  
ATOM    437  H   TYR A  26     -48.140  35.701  23.227  1.00  2.100          H  
ATOM    438  HA  TYR A  26     -46.293  34.889  25.437  1.00  1.990          H  
ATOM    439 1HB  TYR A  26     -47.561  33.115  23.320  1.00  2.830          H  
ATOM    440 2HB  TYR A  26     -46.464  32.583  24.584  1.00  2.830          H  
ATOM    441  HD1 TYR A  26     -47.406  33.730  27.046  1.00  2.830          H  
ATOM    442  HD2 TYR A  26     -49.665  32.302  23.679  1.00  2.830          H  
ATOM    443  HE1 TYR A  26     -49.328  33.301  28.509  1.00  2.830          H  
ATOM    444  HE2 TYR A  26     -51.567  31.857  25.165  1.00  2.830          H  
ATOM    445  HH  TYR A  26     -52.310  31.823  27.271  1.00  2.830          H  
ATOM    446  N   ARG A  27     -45.642  35.473  22.350  1.00  1.510          N  
ATOM    447  CA  ARG A  27     -44.550  35.607  21.403  1.00  1.460          C  
ATOM    448  C   ARG A  27     -43.519  36.582  21.935  1.00  1.340          C  
ATOM    449  O   ARG A  27     -43.793  37.399  22.811  1.00  1.290          O  
ATOM    450  CB  ARG A  27     -45.014  36.063  20.030  1.00  2.060          C  
ATOM    451  CG  ARG A  27     -45.919  35.099  19.254  1.00  2.060          C  
ATOM    452  CD  ARG A  27     -45.164  33.944  18.690  1.00  2.060          C  
ATOM    453  NE  ARG A  27     -46.000  33.121  17.821  1.00  2.060          N  
ATOM    454  CZ  ARG A  27     -45.584  32.089  17.075  1.00  2.060          C  
ATOM    455  NH1 ARG A  27     -44.321  31.696  17.066  1.00  2.060          N  
ATOM    456  NH2 ARG A  27     -46.490  31.480  16.339  1.00  2.060          N  
ATOM    457  H   ARG A  27     -46.560  35.848  22.118  1.00  1.810          H  
ATOM    458  HA  ARG A  27     -44.069  34.637  21.295  1.00  1.750          H  
ATOM    459 1HB  ARG A  27     -45.553  36.991  20.141  1.00  2.480          H  
ATOM    460 2HB  ARG A  27     -44.144  36.277  19.407  1.00  2.480          H  
ATOM    461 1HG  ARG A  27     -46.697  34.705  19.902  1.00  2.480          H  
ATOM    462 2HG  ARG A  27     -46.369  35.627  18.421  1.00  2.480          H  
ATOM    463 1HD  ARG A  27     -44.324  34.318  18.108  1.00  2.480          H  
ATOM    464 2HD  ARG A  27     -44.804  33.315  19.500  1.00  2.480          H  
ATOM    465  HE  ARG A  27     -47.007  33.335  17.758  1.00  2.480          H  
ATOM    466 1HH1 ARG A  27     -43.636  32.170  17.631  1.00  2.480          H  
ATOM    467 2HH1 ARG A  27     -44.038  30.915  16.490  1.00  2.480          H  
ATOM    468 1HH2 ARG A  27     -47.461  31.839  16.379  1.00  2.480          H  
ATOM    469 2HH2 ARG A  27     -46.243  30.703  15.751  1.00  2.480          H  
ATOM    470  N   ASP A  28     -42.305  36.468  21.420  1.00  1.380          N  
ATOM    471  CA  ASP A  28     -41.194  37.322  21.802  1.00  1.300          C  
ATOM    472  C   ASP A  28     -40.902  37.241  23.314  1.00  1.260          C  
ATOM    473  O   ASP A  28     -40.536  38.239  23.948  1.00  1.230          O  
ATOM    474  CB  ASP A  28     -41.494  38.764  21.386  1.00  1.850          C  
ATOM    475  CG  ASP A  28     -41.790  38.887  19.874  1.00  1.850          C  
ATOM    476  OD1 ASP A  28     -41.442  37.991  19.129  1.00  1.850          O  
ATOM    477  OD2 ASP A  28     -42.361  39.879  19.483  1.00  1.850          O  
ATOM    478  H   ASP A  28     -42.144  35.793  20.686  1.00  1.660          H  
ATOM    479  HA  ASP A  28     -40.310  36.993  21.262  1.00  1.560          H  
ATOM    480 1HB  ASP A  28     -42.339  39.159  21.950  1.00  2.220          H  
ATOM    481 2HB  ASP A  28     -40.634  39.391  21.617  1.00  2.220          H  
ATOM    482  N   GLN A  29     -41.076  36.028  23.879  1.00  1.350          N  
ATOM    483  CA  GLN A  29     -40.794  35.704  25.275  1.00  1.370          C  
ATOM    484  C   GLN A  29     -39.765  34.609  25.204  1.00  1.280          C  
ATOM    485  O   GLN A  29     -39.007  34.342  26.137  1.00  1.340          O  
ATOM    486  CB  GLN A  29     -42.036  35.209  26.027  1.00  1.910          C  
ATOM    487  CG  GLN A  29     -43.181  36.193  26.079  1.00  1.910          C  
ATOM    488  CD  GLN A  29     -42.841  37.435  26.815  1.00  1.910          C  
ATOM    489  OE1 GLN A  29     -42.395  37.398  27.967  1.00  1.910          O  
ATOM    490  NE2 GLN A  29     -43.033  38.562  26.156  1.00  1.910          N  
ATOM    491  H   GLN A  29     -41.376  35.258  23.295  1.00  1.620          H  
ATOM    492  HA  GLN A  29     -40.367  36.566  25.786  1.00  1.640          H  
ATOM    493 1HB  GLN A  29     -42.408  34.309  25.548  1.00  2.290          H  
ATOM    494 2HB  GLN A  29     -41.764  34.945  27.047  1.00  2.290          H  
ATOM    495 1HG  GLN A  29     -43.450  36.469  25.071  1.00  2.290          H  
ATOM    496 2HG  GLN A  29     -44.031  35.722  26.569  1.00  2.290          H  
ATOM    497 1HE2 GLN A  29     -42.819  39.437  26.579  1.00  2.290          H  
ATOM    498 2HE2 GLN A  29     -43.397  38.532  25.208  1.00  2.290          H  
ATOM    499  N   TYR A  30     -39.801  33.963  24.042  1.00  1.230          N  
ATOM    500  CA  TYR A  30     -38.990  32.794  23.708  1.00  1.180          C  
ATOM    501  C   TYR A  30     -37.908  33.151  22.688  1.00  1.120          C  
ATOM    502  O   TYR A  30     -37.280  32.284  22.061  1.00  1.190          O  
ATOM    503  CB  TYR A  30     -39.889  31.681  23.189  1.00  1.670          C  
ATOM    504  CG  TYR A  30     -40.885  31.262  24.220  1.00  1.670          C  
ATOM    505  CD1 TYR A  30     -42.195  31.720  24.141  1.00  1.670          C  
ATOM    506  CD2 TYR A  30     -40.494  30.440  25.259  1.00  1.670          C  
ATOM    507  CE1 TYR A  30     -43.108  31.355  25.099  1.00  1.670          C  
ATOM    508  CE2 TYR A  30     -41.409  30.073  26.219  1.00  1.670          C  
ATOM    509  CZ  TYR A  30     -42.713  30.528  26.142  1.00  1.670          C  
ATOM    510  OH  TYR A  30     -43.624  30.161  27.104  1.00  1.670          O  
ATOM    511  H   TYR A  30     -40.477  34.311  23.372  1.00  1.480          H  
ATOM    512  HA  TYR A  30     -38.500  32.456  24.619  1.00  1.420          H  
ATOM    513 1HB  TYR A  30     -40.426  32.020  22.303  1.00  2.010          H  
ATOM    514 2HB  TYR A  30     -39.294  30.815  22.912  1.00  2.010          H  
ATOM    515  HD1 TYR A  30     -42.505  32.375  23.326  1.00  2.010          H  
ATOM    516  HD2 TYR A  30     -39.465  30.087  25.320  1.00  2.010          H  
ATOM    517  HE1 TYR A  30     -44.134  31.719  25.037  1.00  2.010          H  
ATOM    518  HE2 TYR A  30     -41.105  29.426  27.042  1.00  2.010          H  
ATOM    519  HH  TYR A  30     -44.475  30.560  26.904  1.00  2.010          H  
ATOM    520  N   GLN A  31     -37.716  34.443  22.513  1.00  1.090          N  
ATOM    521  CA  GLN A  31     -36.759  34.968  21.562  1.00  1.070          C  
ATOM    522  C   GLN A  31     -35.394  35.081  22.212  1.00  1.010          C  
ATOM    523  O   GLN A  31     -35.268  35.235  23.424  1.00  1.000          O  
ATOM    524  CB  GLN A  31     -37.244  36.319  21.012  1.00  1.510          C  
ATOM    525  CG  GLN A  31     -36.372  36.963  19.914  1.00  1.510          C  
ATOM    526  CD  GLN A  31     -36.341  36.125  18.628  1.00  1.510          C  
ATOM    527  OE1 GLN A  31     -37.394  35.747  18.111  1.00  1.510          O  
ATOM    528  NE2 GLN A  31     -35.145  35.821  18.123  1.00  1.510          N  
ATOM    529  H   GLN A  31     -38.258  35.072  23.083  1.00  1.310          H  
ATOM    530  HA  GLN A  31     -36.675  34.268  20.730  1.00  1.280          H  
ATOM    531 1HB  GLN A  31     -38.236  36.190  20.594  1.00  1.810          H  
ATOM    532 2HB  GLN A  31     -37.324  37.032  21.829  1.00  1.810          H  
ATOM    533 1HG  GLN A  31     -36.842  37.912  19.659  1.00  1.810          H  
ATOM    534 2HG  GLN A  31     -35.360  37.157  20.254  1.00  1.810          H  
ATOM    535 1HE2 GLN A  31     -35.079  35.276  17.282  1.00  1.810          H  
ATOM    536 2HE2 GLN A  31     -34.280  36.133  18.583  1.00  1.810          H  
ATOM    537  N   TYR A  32     -34.380  35.032  21.379  1.00  1.000          N  
ATOM    538  CA  TYR A  32     -32.988  35.151  21.745  1.00  0.980          C  
ATOM    539  C   TYR A  32     -32.249  36.047  20.767  1.00  1.000          C  
ATOM    540  O   TYR A  32     -32.715  36.290  19.647  1.00  1.050          O  
ATOM    541  CB  TYR A  32     -32.391  33.752  21.763  1.00  1.380          C  
ATOM    542  CG  TYR A  32     -32.523  33.090  20.400  1.00  1.380          C  
ATOM    543  CD1 TYR A  32     -31.545  33.215  19.453  1.00  1.380          C  
ATOM    544  CD2 TYR A  32     -33.671  32.360  20.102  1.00  1.380          C  
ATOM    545  CE1 TYR A  32     -31.680  32.628  18.224  1.00  1.380          C  
ATOM    546  CE2 TYR A  32     -33.812  31.768  18.877  1.00  1.380          C  
ATOM    547  CZ  TYR A  32     -32.819  31.899  17.936  1.00  1.380          C  
ATOM    548  OH  TYR A  32     -32.957  31.307  16.701  1.00  1.380          O  
ATOM    549  H   TYR A  32     -34.585  34.879  20.402  1.00  1.200          H  
ATOM    550  HA  TYR A  32     -32.910  35.591  22.726  1.00  1.180          H  
ATOM    551 1HB  TYR A  32     -31.332  33.798  22.027  1.00  1.660          H  
ATOM    552 2HB  TYR A  32     -32.898  33.145  22.509  1.00  1.660          H  
ATOM    553  HD1 TYR A  32     -30.674  33.772  19.667  1.00  1.660          H  
ATOM    554  HD2 TYR A  32     -34.468  32.255  20.847  1.00  1.660          H  
ATOM    555  HE1 TYR A  32     -30.891  32.738  17.482  1.00  1.660          H  
ATOM    556  HE2 TYR A  32     -34.713  31.195  18.650  1.00  1.660          H  
ATOM    557  HH  TYR A  32     -32.179  31.494  16.168  1.00  1.660          H  
ATOM    558  N   ASP A  33     -31.093  36.555  21.180  1.00  0.980          N  
ATOM    559  CA  ASP A  33     -30.283  37.316  20.254  1.00  1.050          C  
ATOM    560  C   ASP A  33     -29.320  36.326  19.621  1.00  1.080          C  
ATOM    561  O   ASP A  33     -29.028  36.391  18.421  1.00  1.170          O  
ATOM    562  CB  ASP A  33     -29.496  38.410  20.975  1.00  1.440          C  
ATOM    563  CG  ASP A  33     -30.385  39.455  21.680  1.00  1.440          C  
ATOM    564  OD1 ASP A  33     -31.280  39.994  21.079  1.00  1.440          O  
ATOM    565  OD2 ASP A  33     -30.114  39.711  22.849  1.00  1.440          O  
ATOM    566  H   ASP A  33     -30.751  36.365  22.119  1.00  1.180          H  
ATOM    567  HA  ASP A  33     -30.911  37.755  19.480  1.00  1.260          H  
ATOM    568 1HB  ASP A  33     -28.845  37.945  21.720  1.00  1.730          H  
ATOM    569 2HB  ASP A  33     -28.853  38.919  20.258  1.00  1.730          H  
ATOM    570  N   ARG A  34     -28.872  35.374  20.451  1.00  1.020          N  
ATOM    571  CA  ARG A  34     -27.925  34.337  20.060  1.00  1.050          C  
ATOM    572  C   ARG A  34     -28.153  33.058  20.863  1.00  0.960          C  
ATOM    573  O   ARG A  34     -28.689  33.104  21.980  1.00  0.870          O  
ATOM    574  CB  ARG A  34     -26.484  34.774  20.307  1.00  1.460          C  
ATOM    575  CG  ARG A  34     -25.940  35.979  19.528  1.00  1.460          C  
ATOM    576  CD  ARG A  34     -25.748  35.685  18.082  1.00  1.460          C  
ATOM    577  NE  ARG A  34     -25.097  36.791  17.387  1.00  1.460          N  
ATOM    578  CZ  ARG A  34     -25.717  37.883  16.875  1.00  1.460          C  
ATOM    579  NH1 ARG A  34     -27.026  38.049  16.983  1.00  1.460          N  
ATOM    580  NH2 ARG A  34     -24.989  38.805  16.255  1.00  1.460          N  
ATOM    581  H   ARG A  34     -29.199  35.403  21.422  1.00  1.220          H  
ATOM    582  HA  ARG A  34     -28.067  34.110  19.004  1.00  1.260          H  
ATOM    583 1HB  ARG A  34     -26.396  35.033  21.352  1.00  1.750          H  
ATOM    584 2HB  ARG A  34     -25.820  33.929  20.117  1.00  1.750          H  
ATOM    585 1HG  ARG A  34     -26.600  36.829  19.632  1.00  1.750          H  
ATOM    586 2HG  ARG A  34     -24.966  36.242  19.936  1.00  1.750          H  
ATOM    587 1HD  ARG A  34     -25.116  34.802  17.980  1.00  1.750          H  
ATOM    588 2HD  ARG A  34     -26.704  35.494  17.604  1.00  1.750          H  
ATOM    589  HE  ARG A  34     -24.094  36.730  17.267  1.00  1.750          H  
ATOM    590 1HH1 ARG A  34     -27.627  37.354  17.467  1.00  1.750          H  
ATOM    591 2HH1 ARG A  34     -27.461  38.869  16.592  1.00  1.750          H  
ATOM    592 1HH2 ARG A  34     -23.989  38.687  16.169  1.00  1.750          H  
ATOM    593 2HH2 ARG A  34     -25.433  39.625  15.868  1.00  1.750          H  
ATOM    594  N   THR A  35     -27.710  31.928  20.309  1.00  1.020          N  
ATOM    595  CA  THR A  35     -27.708  30.689  21.069  1.00  0.960          C  
ATOM    596  C   THR A  35     -26.300  30.132  21.098  1.00  0.940          C  
ATOM    597  O   THR A  35     -25.546  30.280  20.131  1.00  0.980          O  
ATOM    598  CB  THR A  35     -28.662  29.616  20.502  1.00  1.370          C  
ATOM    599  OG1 THR A  35     -28.290  29.300  19.139  1.00  1.370          O  
ATOM    600  CG2 THR A  35     -30.075  30.097  20.552  1.00  1.370          C  
ATOM    601  H   THR A  35     -27.326  31.930  19.376  1.00  1.220          H  
ATOM    602  HA  THR A  35     -28.004  30.914  22.079  1.00  1.150          H  
ATOM    603  HB  THR A  35     -28.580  28.712  21.113  1.00  1.640          H  
ATOM    604  HG1 THR A  35     -27.389  28.942  19.132  1.00  1.640          H  
ATOM    605 1HG2 THR A  35     -30.741  29.341  20.171  1.00  1.640          H  
ATOM    606 2HG2 THR A  35     -30.334  30.325  21.568  1.00  1.640          H  
ATOM    607 3HG2 THR A  35     -30.151  30.971  19.958  1.00  1.640          H  
ATOM    608  N   PHE A  36     -25.978  29.420  22.172  1.00  0.880          N  
ATOM    609  CA  PHE A  36     -24.642  28.855  22.328  1.00  0.850          C  
ATOM    610  C   PHE A  36     -24.673  27.359  22.627  1.00  0.830          C  
ATOM    611  O   PHE A  36     -25.664  26.844  23.150  1.00  0.880          O  
ATOM    612  CB  PHE A  36     -23.929  29.651  23.413  1.00  1.200          C  
ATOM    613  CG  PHE A  36     -23.909  31.115  23.041  1.00  1.200          C  
ATOM    614  CD1 PHE A  36     -24.915  31.980  23.492  1.00  1.200          C  
ATOM    615  CD2 PHE A  36     -22.931  31.634  22.216  1.00  1.200          C  
ATOM    616  CE1 PHE A  36     -24.914  33.302  23.136  1.00  1.200          C  
ATOM    617  CE2 PHE A  36     -22.941  32.968  21.860  1.00  1.200          C  
ATOM    618  CZ  PHE A  36     -23.929  33.796  22.326  1.00  1.200          C  
ATOM    619  H   PHE A  36     -26.671  29.373  22.923  1.00  1.060          H  
ATOM    620  HA  PHE A  36     -24.098  28.998  21.393  1.00  1.020          H  
ATOM    621 1HB  PHE A  36     -24.426  29.536  24.360  1.00  1.440          H  
ATOM    622 2HB  PHE A  36     -22.900  29.307  23.530  1.00  1.440          H  
ATOM    623  HD1 PHE A  36     -25.709  31.589  24.135  1.00  1.440          H  
ATOM    624  HD2 PHE A  36     -22.140  30.985  21.843  1.00  1.440          H  
ATOM    625  HE1 PHE A  36     -25.688  33.953  23.488  1.00  1.440          H  
ATOM    626  HE2 PHE A  36     -22.159  33.361  21.212  1.00  1.440          H  
ATOM    627  HZ  PHE A  36     -23.928  34.844  22.046  1.00  1.440          H  
ATOM    628  N   THR A  37     -23.591  26.655  22.279  1.00  0.810          N  
ATOM    629  CA  THR A  37     -23.516  25.211  22.515  1.00  0.820          C  
ATOM    630  C   THR A  37     -22.815  24.825  23.812  1.00  0.820          C  
ATOM    631  O   THR A  37     -21.650  25.179  24.032  1.00  0.880          O  
ATOM    632  CB  THR A  37     -22.766  24.528  21.346  1.00  1.140          C  
ATOM    633  OG1 THR A  37     -23.476  24.752  20.122  1.00  1.140          O  
ATOM    634  CG2 THR A  37     -22.647  23.020  21.580  1.00  1.140          C  
ATOM    635  H   THR A  37     -22.808  27.124  21.847  1.00  0.970          H  
ATOM    636  HA  THR A  37     -24.534  24.816  22.558  1.00  0.980          H  
ATOM    637  HB  THR A  37     -21.764  24.952  21.261  1.00  1.370          H  
ATOM    638  HG1 THR A  37     -23.461  25.688  19.912  1.00  1.370          H  
ATOM    639 1HG2 THR A  37     -22.115  22.582  20.743  1.00  1.370          H  
ATOM    640 2HG2 THR A  37     -22.092  22.812  22.495  1.00  1.370          H  
ATOM    641 3HG2 THR A  37     -23.645  22.589  21.656  1.00  1.370          H  
ATOM    642  N   TYR A  38     -23.534  24.070  24.647  1.00  0.800          N  
ATOM    643  CA  TYR A  38     -23.036  23.547  25.919  1.00  0.850          C  
ATOM    644  C   TYR A  38     -23.076  22.022  25.963  1.00  0.820          C  
ATOM    645  O   TYR A  38     -23.938  21.387  25.353  1.00  0.890          O  
ATOM    646  CB  TYR A  38     -23.868  24.020  27.099  1.00  1.170          C  
ATOM    647  CG  TYR A  38     -23.898  25.449  27.445  1.00  1.170          C  
ATOM    648  CD1 TYR A  38     -23.021  26.376  26.904  1.00  1.170          C  
ATOM    649  CD2 TYR A  38     -24.845  25.844  28.368  1.00  1.170          C  
ATOM    650  CE1 TYR A  38     -23.123  27.665  27.269  1.00  1.170          C  
ATOM    651  CE2 TYR A  38     -24.925  27.134  28.734  1.00  1.170          C  
ATOM    652  CZ  TYR A  38     -24.083  28.032  28.179  1.00  1.170          C  
ATOM    653  OH  TYR A  38     -24.195  29.296  28.492  1.00  1.170          O  
ATOM    654  H   TYR A  38     -24.500  23.855  24.374  1.00  0.960          H  
ATOM    655  HA  TYR A  38     -21.996  23.850  26.048  1.00  1.020          H  
ATOM    656 1HB  TYR A  38     -24.846  23.763  26.885  1.00  1.400          H  
ATOM    657 2HB  TYR A  38     -23.600  23.461  27.968  1.00  1.400          H  
ATOM    658  HD1 TYR A  38     -22.262  26.098  26.197  1.00  1.400          H  
ATOM    659  HD2 TYR A  38     -25.526  25.119  28.794  1.00  1.400          H  
ATOM    660  HE1 TYR A  38     -22.447  28.407  26.842  1.00  1.400          H  
ATOM    661  HE2 TYR A  38     -25.669  27.457  29.452  1.00  1.400          H  
ATOM    662  HH  TYR A  38     -23.434  29.755  28.148  1.00  1.400          H  
ATOM    663  N   CYS A  39     -22.172  21.443  26.737  1.00  0.790          N  
ATOM    664  CA  CYS A  39     -22.147  20.013  27.039  1.00  0.840          C  
ATOM    665  C   CYS A  39     -22.384  19.853  28.518  1.00  0.960          C  
ATOM    666  O   CYS A  39     -21.530  20.237  29.309  1.00  1.190          O  
ATOM    667  CB  CYS A  39     -20.817  19.387  26.724  1.00  1.160          C  
ATOM    668  SG  CYS A  39     -20.811  17.648  27.107  1.00  1.160          S  
ATOM    669  H   CYS A  39     -21.485  22.037  27.178  1.00  0.950          H  
ATOM    670  HA  CYS A  39     -22.935  19.502  26.484  1.00  1.010          H  
ATOM    671 1HB  CYS A  39     -20.606  19.513  25.681  1.00  1.390          H  
ATOM    672 2HB  CYS A  39     -20.030  19.877  27.294  1.00  1.390          H  
ATOM    673  HG  CYS A  39     -21.683  17.311  26.130  1.00  1.390          H  
ATOM    674  N   CYS A  40     -23.488  19.253  28.922  1.00  1.100          N  
ATOM    675  CA  CYS A  40     -23.771  19.244  30.350  1.00  1.150          C  
ATOM    676  C   CYS A  40     -22.592  18.699  31.172  1.00  0.970          C  
ATOM    677  O   CYS A  40     -22.091  17.601  30.926  1.00  0.990          O  
ATOM    678  CB  CYS A  40     -25.036  18.426  30.627  1.00  1.590          C  
ATOM    679  SG  CYS A  40     -26.585  19.142  29.919  1.00  1.590          S  
ATOM    680  H   CYS A  40     -24.148  18.893  28.220  1.00  1.320          H  
ATOM    681  HA  CYS A  40     -23.946  20.264  30.653  1.00  1.380          H  
ATOM    682 1HB  CYS A  40     -24.910  17.432  30.220  1.00  1.910          H  
ATOM    683 2HB  CYS A  40     -25.177  18.312  31.695  1.00  1.910          H  
ATOM    684  HG  CYS A  40     -26.533  20.350  30.506  1.00  1.910          H  
ATOM    685  N   SER A  41     -22.192  19.486  32.191  1.00  0.940          N  
ATOM    686  CA  SER A  41     -21.054  19.195  33.070  1.00  0.900          C  
ATOM    687  C   SER A  41     -21.263  18.881  34.586  1.00  0.750          C  
ATOM    688  O   SER A  41     -20.301  18.990  35.348  1.00  0.850          O  
ATOM    689  CB  SER A  41     -20.089  20.359  32.977  1.00  1.280          C  
ATOM    690  OG  SER A  41     -20.689  21.561  33.398  1.00  1.280          O  
ATOM    691  H   SER A  41     -22.665  20.367  32.328  1.00  1.130          H  
ATOM    692  HA  SER A  41     -20.550  18.327  32.639  1.00  1.080          H  
ATOM    693 1HB  SER A  41     -19.215  20.158  33.590  1.00  1.530          H  
ATOM    694 2HB  SER A  41     -19.744  20.460  31.944  1.00  1.530          H  
ATOM    695  HG  SER A  41     -19.998  22.226  33.291  1.00  1.530          H  
ATOM    696  N   PRO A  42     -22.468  18.618  35.128  1.00  0.800          N  
ATOM    697  CA  PRO A  42     -22.630  18.207  36.510  1.00  0.720          C  
ATOM    698  C   PRO A  42     -22.209  16.737  36.559  1.00  0.490          C  
ATOM    699  O   PRO A  42     -22.248  16.063  35.524  1.00  0.520          O  
ATOM    700  CB  PRO A  42     -24.108  18.456  36.762  1.00  1.080          C  
ATOM    701  CG  PRO A  42     -24.746  18.229  35.415  1.00  1.080          C  
ATOM    702  CD  PRO A  42     -23.725  18.711  34.397  1.00  1.080          C  
ATOM    703  HA  PRO A  42     -21.991  18.827  37.157  1.00  0.860          H  
ATOM    704 1HB  PRO A  42     -24.454  17.781  37.530  1.00  1.300          H  
ATOM    705 2HB  PRO A  42     -24.259  19.477  37.148  1.00  1.300          H  
ATOM    706 1HG  PRO A  42     -24.974  17.156  35.284  1.00  1.300          H  
ATOM    707 2HG  PRO A  42     -25.703  18.761  35.345  1.00  1.300          H  
ATOM    708 1HD  PRO A  42     -23.743  17.984  33.579  1.00  1.300          H  
ATOM    709 2HD  PRO A  42     -23.941  19.741  34.103  1.00  1.300          H  
ATOM    710  N   ASN A  43     -21.883  16.178  37.722  1.00  0.410          N  
ATOM    711  CA  ASN A  43     -21.489  14.771  37.656  1.00  0.360          C  
ATOM    712  C   ASN A  43     -22.627  13.773  37.643  1.00  0.380          C  
ATOM    713  O   ASN A  43     -22.971  13.177  38.668  1.00  0.430          O  
ATOM    714  CB  ASN A  43     -20.606  14.417  38.841  1.00  0.520          C  
ATOM    715  CG  ASN A  43     -20.050  13.004  38.736  1.00  0.520          C  
ATOM    716  OD1 ASN A  43     -20.099  12.386  37.649  1.00  0.520          O  
ATOM    717  ND2 ASN A  43     -19.550  12.488  39.838  1.00  0.520          N  
ATOM    718  H   ASN A  43     -21.868  16.698  38.588  1.00  0.490          H  
ATOM    719  HA  ASN A  43     -20.935  14.617  36.735  1.00  0.430          H  
ATOM    720 1HB  ASN A  43     -19.786  15.123  38.923  1.00  0.630          H  
ATOM    721 2HB  ASN A  43     -21.190  14.495  39.759  1.00  0.630          H  
ATOM    722 1HD2 ASN A  43     -19.183  11.553  39.852  1.00  0.630          H  
ATOM    723 2HD2 ASN A  43     -19.533  13.026  40.682  1.00  0.630          H  
ATOM    724  N   ASP A  44     -23.113  13.492  36.446  1.00  0.470          N  
ATOM    725  CA  ASP A  44     -24.189  12.543  36.257  1.00  0.610          C  
ATOM    726  C   ASP A  44     -24.008  11.621  35.047  1.00  0.510          C  
ATOM    727  O   ASP A  44     -24.818  10.712  34.871  1.00  0.760          O  
ATOM    728  CB  ASP A  44     -25.481  13.332  36.109  1.00  0.800          C  
ATOM    729  CG  ASP A  44     -25.364  14.258  34.935  1.00  0.800          C  
ATOM    730  OD1 ASP A  44     -24.356  14.133  34.240  1.00  0.800          O  
ATOM    731  OD2 ASP A  44     -26.230  15.061  34.695  1.00  0.800          O  
ATOM    732  H   ASP A  44     -22.807  14.093  35.671  1.00  0.560          H  
ATOM    733  HA  ASP A  44     -24.254  11.924  37.147  1.00  0.730          H  
ATOM    734 1HB  ASP A  44     -26.318  12.651  35.948  1.00  0.960          H  
ATOM    735 2HB  ASP A  44     -25.675  13.902  37.002  1.00  0.960          H  
ATOM    736  N   THR A  45     -22.894  11.777  34.297  1.00  0.450          N  
ATOM    737  CA  THR A  45     -22.540  11.032  33.060  1.00  0.540          C  
ATOM    738  C   THR A  45     -23.370  11.452  31.835  1.00  0.520          C  
ATOM    739  O   THR A  45     -23.184  10.919  30.737  1.00  0.790          O  
ATOM    740  CB  THR A  45     -22.649   9.483  33.174  1.00  0.720          C  
ATOM    741  OG1 THR A  45     -24.013   9.079  33.063  1.00  0.720          O  
ATOM    742  CG2 THR A  45     -22.037   8.931  34.441  1.00  0.720          C  
ATOM    743  H   THR A  45     -22.280  12.528  34.564  1.00  0.540          H  
ATOM    744  HA  THR A  45     -21.502  11.256  32.827  1.00  0.650          H  
ATOM    745  HB  THR A  45     -22.099   9.049  32.341  1.00  0.860          H  
ATOM    746  HG1 THR A  45     -24.504   9.523  33.770  1.00  0.860          H  
ATOM    747 1HG2 THR A  45     -22.110   7.845  34.433  1.00  0.860          H  
ATOM    748 2HG2 THR A  45     -21.018   9.214  34.467  1.00  0.860          H  
ATOM    749 3HG2 THR A  45     -22.538   9.309  35.319  1.00  0.860          H  
ATOM    750  N   HIS A  46     -24.323  12.365  32.002  1.00  0.350          N  
ATOM    751  CA  HIS A  46     -25.248  12.640  30.918  1.00  0.380          C  
ATOM    752  C   HIS A  46     -24.603  13.336  29.703  1.00  0.400          C  
ATOM    753  O   HIS A  46     -24.859  12.927  28.571  1.00  0.460          O  
ATOM    754  CB  HIS A  46     -26.427  13.435  31.485  1.00  0.520          C  
ATOM    755  CG  HIS A  46     -27.276  12.612  32.482  1.00  0.520          C  
ATOM    756  ND1 HIS A  46     -28.346  13.149  33.172  1.00  0.520          N  
ATOM    757  CD2 HIS A  46     -27.184  11.314  32.891  1.00  0.520          C  
ATOM    758  CE1 HIS A  46     -28.875  12.217  33.957  1.00  0.520          C  
ATOM    759  NE2 HIS A  46     -28.187  11.098  33.807  1.00  0.520          N  
ATOM    760  H   HIS A  46     -24.414  12.859  32.902  1.00  0.420          H  
ATOM    761  HA  HIS A  46     -25.647  11.695  30.553  1.00  0.460          H  
ATOM    762 1HB  HIS A  46     -26.054  14.322  32.004  1.00  0.620          H  
ATOM    763 2HB  HIS A  46     -27.069  13.769  30.686  1.00  0.620          H  
ATOM    764  HD2 HIS A  46     -26.450  10.576  32.570  1.00  0.620          H  
ATOM    765  HE1 HIS A  46     -29.725  12.350  34.619  1.00  0.620          H  
ATOM    766  HE2 HIS A  46     -28.364  10.199  34.310  1.00  0.620          H  
ATOM    767  N   ALA A  47     -23.789  14.382  29.912  1.00  0.400          N  
ATOM    768  CA  ALA A  47     -23.084  15.079  28.813  1.00  0.440          C  
ATOM    769  C   ALA A  47     -23.983  15.367  27.607  1.00  0.440          C  
ATOM    770  O   ALA A  47     -23.571  15.190  26.453  1.00  0.500          O  
ATOM    771  CB  ALA A  47     -21.880  14.264  28.367  1.00  0.600          C  
ATOM    772  H   ALA A  47     -23.623  14.689  30.864  1.00  0.480          H  
ATOM    773  HA  ALA A  47     -22.730  16.036  29.194  1.00  0.530          H  
ATOM    774 1HB  ALA A  47     -21.337  14.788  27.592  1.00  0.720          H  
ATOM    775 2HB  ALA A  47     -21.221  14.113  29.220  1.00  0.720          H  
ATOM    776 3HB  ALA A  47     -22.221  13.305  27.984  1.00  0.720          H  
ATOM    777  N   CYS A  48     -25.197  15.838  27.853  1.00  0.420          N  
ATOM    778  CA  CYS A  48     -26.100  16.127  26.752  1.00  0.450          C  
ATOM    779  C   CYS A  48     -25.661  17.380  26.018  1.00  0.530          C  
ATOM    780  O   CYS A  48     -25.176  18.324  26.656  1.00  0.560          O  
ATOM    781  CB  CYS A  48     -27.511  16.312  27.289  1.00  0.620          C  
ATOM    782  SG  CYS A  48     -28.155  14.840  28.107  1.00  0.620          S  
ATOM    783  H   CYS A  48     -25.485  15.960  28.812  1.00  0.500          H  
ATOM    784  HA  CYS A  48     -26.072  15.293  26.058  1.00  0.540          H  
ATOM    785 1HB  CYS A  48     -27.523  17.127  27.998  1.00  0.740          H  
ATOM    786 2HB  CYS A  48     -28.184  16.579  26.471  1.00  0.740          H  
ATOM    787  HG  CYS A  48     -26.954  14.348  28.438  1.00  0.740          H  
ATOM    788  N   ARG A  49     -25.828  17.416  24.683  1.00  0.620          N  
ATOM    789  CA  ARG A  49     -25.503  18.645  23.967  1.00  0.720          C  
ATOM    790  C   ARG A  49     -26.778  19.486  23.920  1.00  0.750          C  
ATOM    791  O   ARG A  49     -27.826  19.041  23.411  1.00  0.840          O  
ATOM    792  CB  ARG A  49     -24.956  18.348  22.578  1.00  0.970          C  
ATOM    793  CG  ARG A  49     -24.463  19.532  21.792  1.00  0.970          C  
ATOM    794  CD  ARG A  49     -23.840  19.083  20.517  1.00  0.970          C  
ATOM    795  NE  ARG A  49     -23.343  20.202  19.731  1.00  0.970          N  
ATOM    796  CZ  ARG A  49     -23.108  20.176  18.404  1.00  0.970          C  
ATOM    797  NH1 ARG A  49     -23.322  19.087  17.723  1.00  0.970          N  
ATOM    798  NH2 ARG A  49     -22.684  21.256  17.774  1.00  0.970          N  
ATOM    799  H   ARG A  49     -26.169  16.604  24.154  1.00  0.740          H  
ATOM    800  HA  ARG A  49     -24.737  19.189  24.519  1.00  0.860          H  
ATOM    801 1HB  ARG A  49     -24.131  17.659  22.655  1.00  1.160          H  
ATOM    802 2HB  ARG A  49     -25.732  17.868  21.984  1.00  1.160          H  
ATOM    803 1HG  ARG A  49     -25.287  20.209  21.569  1.00  1.160          H  
ATOM    804 2HG  ARG A  49     -23.708  20.061  22.380  1.00  1.160          H  
ATOM    805 1HD  ARG A  49     -22.998  18.422  20.742  1.00  1.160          H  
ATOM    806 2HD  ARG A  49     -24.584  18.542  19.933  1.00  1.160          H  
ATOM    807  HE  ARG A  49     -23.175  21.068  20.216  1.00  1.160          H  
ATOM    808 1HH1 ARG A  49     -23.655  18.246  18.167  1.00  1.160          H  
ATOM    809 2HH1 ARG A  49     -23.235  19.087  16.700  1.00  1.160          H  
ATOM    810 1HH2 ARG A  49     -22.525  22.119  18.274  1.00  1.160          H  
ATOM    811 2HH2 ARG A  49     -22.526  21.222  16.774  1.00  1.160          H  
ATOM    812  N   ILE A  50     -26.682  20.685  24.488  1.00  0.720          N  
ATOM    813  CA  ILE A  50     -27.827  21.581  24.636  1.00  0.760          C  
ATOM    814  C   ILE A  50     -27.581  22.983  24.090  1.00  0.790          C  
ATOM    815  O   ILE A  50     -26.435  23.413  23.910  1.00  0.860          O  
ATOM    816  CB  ILE A  50     -28.241  21.661  26.125  1.00  1.050          C  
ATOM    817  CG1 ILE A  50     -27.100  22.259  26.960  1.00  1.050          C  
ATOM    818  CG2 ILE A  50     -28.584  20.294  26.614  1.00  1.050          C  
ATOM    819  CD1 ILE A  50     -27.387  22.585  28.432  1.00  1.050          C  
ATOM    820  H   ILE A  50     -25.758  20.955  24.843  1.00  0.860          H  
ATOM    821  HA  ILE A  50     -28.666  21.163  24.084  1.00  0.910          H  
ATOM    822  HB  ILE A  50     -29.106  22.301  26.213  1.00  1.260          H  
ATOM    823 1HG1 ILE A  50     -26.258  21.563  26.928  1.00  1.260          H  
ATOM    824 2HG1 ILE A  50     -26.819  23.178  26.485  1.00  1.260          H  
ATOM    825 1HG2 ILE A  50     -28.905  20.340  27.643  1.00  1.260          H  
ATOM    826 2HG2 ILE A  50     -29.386  19.912  25.996  1.00  1.260          H  
ATOM    827 3HG2 ILE A  50     -27.724  19.633  26.544  1.00  1.260          H  
ATOM    828 1HD1 ILE A  50     -26.493  22.998  28.872  1.00  1.260          H  
ATOM    829 2HD1 ILE A  50     -28.180  23.308  28.506  1.00  1.260          H  
ATOM    830 3HD1 ILE A  50     -27.666  21.700  28.977  1.00  1.260          H  
ATOM    831  N   ARG A  51     -28.680  23.704  23.871  1.00  0.850          N  
ATOM    832  CA  ARG A  51     -28.649  25.072  23.387  1.00  0.890          C  
ATOM    833  C   ARG A  51     -28.984  26.075  24.473  1.00  0.930          C  
ATOM    834  O   ARG A  51     -30.037  25.997  25.119  1.00  1.000          O  
ATOM    835  CB  ARG A  51     -29.667  25.255  22.286  1.00  1.230          C  
ATOM    836  CG  ARG A  51     -29.479  24.374  21.124  1.00  1.230          C  
ATOM    837  CD  ARG A  51     -30.504  24.605  20.093  1.00  1.230          C  
ATOM    838  NE  ARG A  51     -30.292  25.865  19.391  1.00  1.230          N  
ATOM    839  CZ  ARG A  51     -31.212  26.516  18.650  1.00  1.230          C  
ATOM    840  NH1 ARG A  51     -32.443  26.042  18.536  1.00  1.230          N  
ATOM    841  NH2 ARG A  51     -30.872  27.637  18.027  1.00  1.230          N  
ATOM    842  H   ARG A  51     -29.587  23.275  24.042  1.00  1.020          H  
ATOM    843  HA  ARG A  51     -27.652  25.286  23.004  1.00  1.070          H  
ATOM    844 1HB  ARG A  51     -30.650  25.026  22.679  1.00  1.480          H  
ATOM    845 2HB  ARG A  51     -29.673  26.294  21.952  1.00  1.480          H  
ATOM    846 1HG  ARG A  51     -28.493  24.540  20.696  1.00  1.480          H  
ATOM    847 2HG  ARG A  51     -29.562  23.350  21.461  1.00  1.480          H  
ATOM    848 1HD  ARG A  51     -30.472  23.795  19.365  1.00  1.480          H  
ATOM    849 2HD  ARG A  51     -31.482  24.627  20.575  1.00  1.480          H  
ATOM    850  HE  ARG A  51     -29.362  26.260  19.431  1.00  1.480          H  
ATOM    851 1HH1 ARG A  51     -32.710  25.189  19.011  1.00  1.480          H  
ATOM    852 2HH1 ARG A  51     -33.127  26.536  17.978  1.00  1.480          H  
ATOM    853 1HH2 ARG A  51     -29.913  28.005  18.110  1.00  1.480          H  
ATOM    854 2HH2 ARG A  51     -31.552  28.126  17.465  1.00  1.480          H  
ATOM    855  N   ALA A  52     -28.089  27.035  24.646  1.00  0.940          N  
ATOM    856  CA  ALA A  52     -28.246  28.107  25.614  1.00  1.030          C  
ATOM    857  C   ALA A  52     -28.812  29.344  24.969  1.00  0.900          C  
ATOM    858  O   ALA A  52     -28.150  29.950  24.129  1.00  0.870          O  
ATOM    859  CB  ALA A  52     -26.914  28.435  26.231  1.00  1.410          C  
ATOM    860  H   ALA A  52     -27.235  26.985  24.085  1.00  1.130          H  
ATOM    861  HA  ALA A  52     -28.947  27.774  26.376  1.00  1.240          H  
ATOM    862 1HB  ALA A  52     -27.024  29.221  26.977  1.00  1.690          H  
ATOM    863 2HB  ALA A  52     -26.552  27.539  26.681  1.00  1.690          H  
ATOM    864 3HB  ALA A  52     -26.230  28.756  25.469  1.00  1.690          H  
ATOM    865  N   PHE A  53     -30.024  29.720  25.346  1.00  0.890          N  
ATOM    866  CA  PHE A  53     -30.716  30.851  24.737  1.00  0.860          C  
ATOM    867  C   PHE A  53     -30.469  32.115  25.511  1.00  0.820          C  
ATOM    868  O   PHE A  53     -30.859  32.218  26.681  1.00  0.810          O  
ATOM    869  CB  PHE A  53     -32.204  30.554  24.678  1.00  1.220          C  
ATOM    870  CG  PHE A  53     -32.508  29.489  23.721  1.00  1.220          C  
ATOM    871  CD1 PHE A  53     -32.318  28.182  24.060  1.00  1.220          C  
ATOM    872  CD2 PHE A  53     -32.993  29.784  22.478  1.00  1.220          C  
ATOM    873  CE1 PHE A  53     -32.577  27.216  23.193  1.00  1.220          C  
ATOM    874  CE2 PHE A  53     -33.275  28.792  21.580  1.00  1.220          C  
ATOM    875  CZ  PHE A  53     -33.059  27.495  21.944  1.00  1.220          C  
ATOM    876  H   PHE A  53     -30.509  29.180  26.068  1.00  1.070          H  
ATOM    877  HA  PHE A  53     -30.338  30.995  23.727  1.00  1.030          H  
ATOM    878 1HB  PHE A  53     -32.534  30.239  25.655  1.00  1.460          H  
ATOM    879 2HB  PHE A  53     -32.759  31.446  24.397  1.00  1.460          H  
ATOM    880  HD1 PHE A  53     -31.942  27.912  25.043  1.00  1.460          H  
ATOM    881  HD2 PHE A  53     -33.150  30.811  22.220  1.00  1.460          H  
ATOM    882  HE1 PHE A  53     -32.402  26.212  23.504  1.00  1.460          H  
ATOM    883  HE2 PHE A  53     -33.664  29.034  20.590  1.00  1.460          H  
ATOM    884  HZ  PHE A  53     -33.278  26.683  21.254  1.00  1.460          H  
ATOM    885  N   VAL A  54     -29.819  33.078  24.857  1.00  0.810          N  
ATOM    886  CA  VAL A  54     -29.420  34.331  25.476  1.00  0.780          C  
ATOM    887  C   VAL A  54     -30.024  35.554  24.794  1.00  0.830          C  
ATOM    888  O   VAL A  54     -29.924  35.715  23.568  1.00  0.880          O  
ATOM    889  CB  VAL A  54     -27.889  34.420  25.460  1.00  1.100          C  
ATOM    890  CG1 VAL A  54     -27.396  35.759  26.057  1.00  1.100          C  
ATOM    891  CG2 VAL A  54     -27.324  33.208  26.241  1.00  1.100          C  
ATOM    892  H   VAL A  54     -29.535  32.932  23.879  1.00  0.970          H  
ATOM    893  HA  VAL A  54     -29.756  34.323  26.506  1.00  0.940          H  
ATOM    894  HB  VAL A  54     -27.555  34.381  24.437  1.00  1.320          H  
ATOM    895 1HG1 VAL A  54     -26.311  35.790  26.018  1.00  1.320          H  
ATOM    896 2HG1 VAL A  54     -27.791  36.595  25.483  1.00  1.320          H  
ATOM    897 3HG1 VAL A  54     -27.725  35.848  27.083  1.00  1.320          H  
ATOM    898 1HG2 VAL A  54     -26.270  33.240  26.223  1.00  1.320          H  
ATOM    899 2HG2 VAL A  54     -27.658  33.242  27.259  1.00  1.320          H  
ATOM    900 3HG2 VAL A  54     -27.653  32.277  25.787  1.00  1.320          H  
ATOM    901  N   ARG A  55     -30.632  36.414  25.614  1.00  0.870          N  
ATOM    902  CA  ARG A  55     -31.270  37.651  25.177  1.00  0.970          C  
ATOM    903  C   ARG A  55     -30.929  38.790  26.123  1.00  1.010          C  
ATOM    904  O   ARG A  55     -30.954  38.624  27.336  1.00  0.990          O  
ATOM    905  CB  ARG A  55     -32.778  37.508  25.144  1.00  1.320          C  
ATOM    906  CG  ARG A  55     -33.515  38.712  24.609  1.00  1.320          C  
ATOM    907  CD  ARG A  55     -34.935  38.453  24.485  1.00  1.320          C  
ATOM    908  NE  ARG A  55     -35.663  39.628  24.043  1.00  1.320          N  
ATOM    909  CZ  ARG A  55     -37.006  39.705  23.959  1.00  1.320          C  
ATOM    910  NH1 ARG A  55     -37.751  38.673  24.300  1.00  1.320          N  
ATOM    911  NH2 ARG A  55     -37.573  40.825  23.536  1.00  1.320          N  
ATOM    912  H   ARG A  55     -30.625  36.168  26.611  1.00  1.040          H  
ATOM    913  HA  ARG A  55     -30.912  37.901  24.181  1.00  1.160          H  
ATOM    914 1HB  ARG A  55     -33.066  36.647  24.586  1.00  1.580          H  
ATOM    915 2HB  ARG A  55     -33.129  37.354  26.152  1.00  1.580          H  
ATOM    916 1HG  ARG A  55     -33.405  39.533  25.289  1.00  1.580          H  
ATOM    917 2HG  ARG A  55     -33.115  38.988  23.629  1.00  1.580          H  
ATOM    918 1HD  ARG A  55     -35.081  37.673  23.749  1.00  1.580          H  
ATOM    919 2HD  ARG A  55     -35.330  38.132  25.448  1.00  1.580          H  
ATOM    920  HE  ARG A  55     -35.127  40.449  23.766  1.00  1.580          H  
ATOM    921 1HH1 ARG A  55     -37.325  37.821  24.633  1.00  1.580          H  
ATOM    922 2HH1 ARG A  55     -38.781  38.721  24.231  1.00  1.580          H  
ATOM    923 1HH2 ARG A  55     -36.997  41.614  23.279  1.00  1.580          H  
ATOM    924 2HH2 ARG A  55     -38.579  40.903  23.482  1.00  1.580          H  
ATOM    925  N   ASN A  56     -30.589  39.952  25.583  1.00  1.100          N  
ATOM    926  CA  ASN A  56     -30.280  41.132  26.402  1.00  1.190          C  
ATOM    927  C   ASN A  56     -29.192  40.836  27.437  1.00  1.120          C  
ATOM    928  O   ASN A  56     -29.255  41.321  28.569  1.00  1.500          O  
ATOM    929  CB  ASN A  56     -31.513  41.642  27.138  1.00  1.630          C  
ATOM    930  CG  ASN A  56     -32.635  42.034  26.242  1.00  1.630          C  
ATOM    931  OD1 ASN A  56     -32.459  42.440  25.089  1.00  1.630          O  
ATOM    932  ND2 ASN A  56     -33.827  41.938  26.771  1.00  1.630          N  
ATOM    933  H   ASN A  56     -30.547  40.019  24.551  1.00  1.320          H  
ATOM    934  HA  ASN A  56     -29.901  41.918  25.745  1.00  1.430          H  
ATOM    935 1HB  ASN A  56     -31.872  40.887  27.836  1.00  1.960          H  
ATOM    936 2HB  ASN A  56     -31.232  42.511  27.730  1.00  1.960          H  
ATOM    937 1HD2 ASN A  56     -34.634  42.201  26.245  1.00  1.960          H  
ATOM    938 2HD2 ASN A  56     -33.928  41.613  27.713  1.00  1.960          H  
ATOM    939  N   ASN A  57     -28.196  40.049  27.032  1.00  0.980          N  
ATOM    940  CA  ASN A  57     -27.063  39.618  27.848  1.00  0.990          C  
ATOM    941  C   ASN A  57     -27.461  38.789  29.096  1.00  0.860          C  
ATOM    942  O   ASN A  57     -26.738  38.803  30.095  1.00  0.930          O  
ATOM    943  CB  ASN A  57     -26.259  40.837  28.283  1.00  1.380          C  
ATOM    944  CG  ASN A  57     -25.806  41.708  27.111  1.00  1.380          C  
ATOM    945  OD1 ASN A  57     -26.306  42.835  26.968  1.00  1.380          O  
ATOM    946  ND2 ASN A  57     -24.895  41.240  26.293  1.00  1.380          N  
ATOM    947  H   ASN A  57     -28.221  39.727  26.073  1.00  1.180          H  
ATOM    948  HA  ASN A  57     -26.425  38.978  27.231  1.00  1.190          H  
ATOM    949 1HB  ASN A  57     -26.831  41.442  28.982  1.00  1.660          H  
ATOM    950 2HB  ASN A  57     -25.368  40.496  28.810  1.00  1.660          H  
ATOM    951 1HD2 ASN A  57     -24.583  41.798  25.525  1.00  1.660          H  
ATOM    952 2HD2 ASN A  57     -24.488  40.321  26.425  1.00  1.660          H  
ATOM    953  N   VAL A  58     -28.587  38.059  29.029  1.00  0.760          N  
ATOM    954  CA  VAL A  58     -29.054  37.145  30.084  1.00  0.720          C  
ATOM    955  C   VAL A  58     -29.457  35.777  29.505  1.00  0.680          C  
ATOM    956  O   VAL A  58     -30.131  35.698  28.474  1.00  0.750          O  
ATOM    957  CB  VAL A  58     -30.240  37.764  30.869  1.00  1.020          C  
ATOM    958  CG1 VAL A  58     -30.791  36.780  31.927  1.00  1.020          C  
ATOM    959  CG2 VAL A  58     -29.779  39.025  31.562  1.00  1.020          C  
ATOM    960  H   VAL A  58     -29.194  38.166  28.216  1.00  0.910          H  
ATOM    961  HA  VAL A  58     -28.232  36.989  30.786  1.00  0.860          H  
ATOM    962  HB  VAL A  58     -31.030  38.005  30.181  1.00  1.230          H  
ATOM    963 1HG1 VAL A  58     -31.618  37.252  32.454  1.00  1.230          H  
ATOM    964 2HG1 VAL A  58     -31.157  35.873  31.451  1.00  1.230          H  
ATOM    965 3HG1 VAL A  58     -30.012  36.529  32.636  1.00  1.230          H  
ATOM    966 1HG2 VAL A  58     -30.612  39.465  32.103  1.00  1.230          H  
ATOM    967 2HG2 VAL A  58     -28.976  38.783  32.260  1.00  1.230          H  
ATOM    968 3HG2 VAL A  58     -29.417  39.741  30.826  1.00  1.230          H  
ATOM    969  N   MET A  59     -29.045  34.680  30.145  1.00  0.660          N  
ATOM    970  CA  MET A  59     -29.483  33.378  29.648  1.00  0.660          C  
ATOM    971  C   MET A  59     -30.913  33.157  30.120  1.00  0.680          C  
ATOM    972  O   MET A  59     -31.197  33.222  31.316  1.00  0.720          O  
ATOM    973  CB  MET A  59     -28.566  32.255  30.120  1.00  0.920          C  
ATOM    974  CG  MET A  59     -28.915  30.872  29.558  1.00  0.920          C  
ATOM    975  SD  MET A  59     -27.782  29.578  30.152  1.00  0.920          S  
ATOM    976  CE  MET A  59     -28.588  28.090  29.616  1.00  0.920          C  
ATOM    977  H   MET A  59     -28.467  34.758  30.970  1.00  0.790          H  
ATOM    978  HA  MET A  59     -29.500  33.389  28.565  1.00  0.790          H  
ATOM    979 1HB  MET A  59     -27.558  32.472  29.799  1.00  1.110          H  
ATOM    980 2HB  MET A  59     -28.569  32.201  31.210  1.00  1.110          H  
ATOM    981 1HG  MET A  59     -29.936  30.603  29.792  1.00  1.110          H  
ATOM    982 2HG  MET A  59     -28.836  30.916  28.466  1.00  1.110          H  
ATOM    983 1HE  MET A  59     -27.997  27.226  29.907  1.00  1.110          H  
ATOM    984 2HE  MET A  59     -29.568  28.020  30.064  1.00  1.110          H  
ATOM    985 3HE  MET A  59     -28.698  28.109  28.553  1.00  1.110          H  
ATOM    986  N   MET A  60     -31.804  32.902  29.173  1.00  0.770          N  
ATOM    987  CA  MET A  60     -33.219  32.733  29.461  1.00  0.840          C  
ATOM    988  C   MET A  60     -33.636  31.275  29.579  1.00  0.900          C  
ATOM    989  O   MET A  60     -34.521  30.948  30.373  1.00  0.940          O  
ATOM    990  CB  MET A  60     -34.058  33.396  28.367  1.00  1.150          C  
ATOM    991  CG  MET A  60     -33.845  34.898  28.208  1.00  1.150          C  
ATOM    992  SD  MET A  60     -34.206  35.855  29.675  1.00  1.150          S  
ATOM    993  CE  MET A  60     -33.681  37.457  29.084  1.00  1.150          C  
ATOM    994  H   MET A  60     -31.470  32.845  28.218  1.00  0.920          H  
ATOM    995  HA  MET A  60     -33.433  33.213  30.414  1.00  1.010          H  
ATOM    996 1HB  MET A  60     -33.821  32.933  27.408  1.00  1.380          H  
ATOM    997 2HB  MET A  60     -35.117  33.221  28.563  1.00  1.380          H  
ATOM    998 1HG  MET A  60     -32.801  35.077  27.937  1.00  1.380          H  
ATOM    999 2HG  MET A  60     -34.471  35.266  27.393  1.00  1.380          H  
ATOM   1000 1HE  MET A  60     -33.805  38.199  29.870  1.00  1.380          H  
ATOM   1001 2HE  MET A  60     -32.638  37.402  28.788  1.00  1.380          H  
ATOM   1002 3HE  MET A  60     -34.279  37.741  28.221  1.00  1.380          H  
ATOM   1003  N   ARG A  61     -33.057  30.398  28.752  1.00  0.920          N  
ATOM   1004  CA  ARG A  61     -33.496  28.997  28.813  1.00  0.980          C  
ATOM   1005  C   ARG A  61     -32.579  27.986  28.137  1.00  0.960          C  
ATOM   1006  O   ARG A  61     -31.618  28.328  27.437  1.00  0.960          O  
ATOM   1007  CB  ARG A  61     -34.881  28.788  28.213  1.00  1.350          C  
ATOM   1008  CG  ARG A  61     -34.995  28.957  26.731  1.00  1.350          C  
ATOM   1009  CD  ARG A  61     -36.386  28.813  26.314  1.00  1.350          C  
ATOM   1010  NE  ARG A  61     -36.525  28.681  24.885  1.00  1.350          N  
ATOM   1011  CZ  ARG A  61     -36.500  29.670  23.995  1.00  1.350          C  
ATOM   1012  NH1 ARG A  61     -36.282  30.906  24.319  1.00  1.350          N  
ATOM   1013  NH2 ARG A  61     -36.720  29.398  22.746  1.00  1.350          N  
ATOM   1014  H   ARG A  61     -32.332  30.731  28.109  1.00  1.100          H  
ATOM   1015  HA  ARG A  61     -33.558  28.725  29.865  1.00  1.180          H  
ATOM   1016 1HB  ARG A  61     -35.232  27.789  28.451  1.00  1.620          H  
ATOM   1017 2HB  ARG A  61     -35.586  29.482  28.663  1.00  1.620          H  
ATOM   1018 1HG  ARG A  61     -34.660  29.951  26.466  1.00  1.620          H  
ATOM   1019 2HG  ARG A  61     -34.399  28.210  26.204  1.00  1.620          H  
ATOM   1020 1HD  ARG A  61     -36.792  27.908  26.768  1.00  1.620          H  
ATOM   1021 2HD  ARG A  61     -36.971  29.671  26.644  1.00  1.620          H  
ATOM   1022  HE  ARG A  61     -36.720  27.740  24.500  1.00  1.620          H  
ATOM   1023 1HH1 ARG A  61     -36.138  31.194  25.269  1.00  1.620          H  
ATOM   1024 2HH1 ARG A  61     -36.296  31.583  23.554  1.00  1.620          H  
ATOM   1025 1HH2 ARG A  61     -36.902  28.415  22.472  1.00  1.620          H  
ATOM   1026 2HH2 ARG A  61     -36.763  30.180  22.086  1.00  1.620          H  
ATOM   1027  N   VAL A  62     -32.941  26.713  28.315  1.00  0.980          N  
ATOM   1028  CA  VAL A  62     -32.260  25.579  27.716  1.00  1.020          C  
ATOM   1029  C   VAL A  62     -33.178  24.724  26.855  1.00  1.030          C  
ATOM   1030  O   VAL A  62     -34.279  24.372  27.278  1.00  1.050          O  
ATOM   1031  CB  VAL A  62     -31.711  24.652  28.809  1.00  1.410          C  
ATOM   1032  CG1 VAL A  62     -31.026  23.413  28.182  1.00  1.410          C  
ATOM   1033  CG2 VAL A  62     -30.748  25.380  29.667  1.00  1.410          C  
ATOM   1034  H   VAL A  62     -33.744  26.506  28.895  1.00  1.180          H  
ATOM   1035  HA  VAL A  62     -31.442  25.951  27.102  1.00  1.220          H  
ATOM   1036  HB  VAL A  62     -32.534  24.319  29.418  1.00  1.690          H  
ATOM   1037 1HG1 VAL A  62     -30.638  22.770  28.970  1.00  1.690          H  
ATOM   1038 2HG1 VAL A  62     -31.715  22.833  27.579  1.00  1.690          H  
ATOM   1039 3HG1 VAL A  62     -30.209  23.761  27.561  1.00  1.690          H  
ATOM   1040 1HG2 VAL A  62     -30.398  24.702  30.437  1.00  1.690          H  
ATOM   1041 2HG2 VAL A  62     -29.918  25.709  29.054  1.00  1.690          H  
ATOM   1042 3HG2 VAL A  62     -31.236  26.234  30.129  1.00  1.690          H  
ATOM   1043  N   GLU A  63     -32.713  24.379  25.658  1.00  1.020          N  
ATOM   1044  CA  GLU A  63     -33.443  23.432  24.806  1.00  1.010          C  
ATOM   1045  C   GLU A  63     -32.458  22.386  24.296  1.00  0.950          C  
ATOM   1046  O   GLU A  63     -31.260  22.645  24.201  1.00  0.970          O  
ATOM   1047  CB  GLU A  63     -34.179  24.081  23.627  1.00  1.420          C  
ATOM   1048  CG  GLU A  63     -35.268  25.098  24.015  1.00  1.420          C  
ATOM   1049  CD  GLU A  63     -36.018  25.672  22.813  1.00  1.420          C  
ATOM   1050  OE1 GLU A  63     -35.639  25.383  21.700  1.00  1.420          O  
ATOM   1051  OE2 GLU A  63     -36.986  26.384  23.022  1.00  1.420          O  
ATOM   1052  H   GLU A  63     -31.806  24.769  25.372  1.00  1.220          H  
ATOM   1053  HA  GLU A  63     -34.189  22.918  25.410  1.00  1.210          H  
ATOM   1054 1HB  GLU A  63     -33.481  24.507  22.932  1.00  1.700          H  
ATOM   1055 2HB  GLU A  63     -34.694  23.289  23.079  1.00  1.700          H  
ATOM   1056 1HG  GLU A  63     -35.986  24.597  24.665  1.00  1.700          H  
ATOM   1057 2HG  GLU A  63     -34.817  25.908  24.590  1.00  1.700          H  
ATOM   1058  N   GLN A  64     -32.951  21.202  23.983  1.00  0.950          N  
ATOM   1059  CA  GLN A  64     -32.131  20.121  23.427  1.00  0.950          C  
ATOM   1060  C   GLN A  64     -31.578  20.509  22.045  1.00  0.900          C  
ATOM   1061  O   GLN A  64     -32.297  21.100  21.234  1.00  0.900          O  
ATOM   1062  CB  GLN A  64     -32.994  18.857  23.384  1.00  1.330          C  
ATOM   1063  CG  GLN A  64     -34.176  18.933  22.447  1.00  1.330          C  
ATOM   1064  CD  GLN A  64     -35.356  19.660  23.051  1.00  1.330          C  
ATOM   1065  OE1 GLN A  64     -35.588  19.639  24.271  1.00  1.330          O  
ATOM   1066  NE2 GLN A  64     -36.113  20.342  22.208  1.00  1.330          N  
ATOM   1067  H   GLN A  64     -33.945  21.048  24.111  1.00  1.140          H  
ATOM   1068  HA  GLN A  64     -31.287  19.945  24.095  1.00  1.140          H  
ATOM   1069 1HB  GLN A  64     -32.379  17.999  23.099  1.00  1.600          H  
ATOM   1070 2HB  GLN A  64     -33.387  18.661  24.364  1.00  1.600          H  
ATOM   1071 1HG  GLN A  64     -33.911  19.422  21.536  1.00  1.600          H  
ATOM   1072 2HG  GLN A  64     -34.496  17.926  22.237  1.00  1.600          H  
ATOM   1073 1HE2 GLN A  64     -36.909  20.852  22.540  1.00  1.600          H  
ATOM   1074 2HE2 GLN A  64     -35.895  20.356  21.228  1.00  1.600          H  
ATOM   1075  N   ASN A  65     -30.314  20.158  21.748  1.00  0.920          N  
ATOM   1076  CA  ASN A  65     -29.744  20.538  20.451  1.00  0.970          C  
ATOM   1077  C   ASN A  65     -30.047  19.608  19.264  1.00  1.120          C  
ATOM   1078  O   ASN A  65     -29.967  20.042  18.119  1.00  2.000          O  
ATOM   1079  CB  ASN A  65     -28.242  20.741  20.581  1.00  1.340          C  
ATOM   1080  CG  ASN A  65     -27.639  21.439  19.394  1.00  1.340          C  
ATOM   1081  OD1 ASN A  65     -28.060  22.535  19.007  1.00  1.340          O  
ATOM   1082  ND2 ASN A  65     -26.664  20.831  18.809  1.00  1.340          N  
ATOM   1083  H   ASN A  65     -29.717  19.661  22.420  1.00  1.100          H  
ATOM   1084  HA  ASN A  65     -30.175  21.498  20.182  1.00  1.160          H  
ATOM   1085 1HB  ASN A  65     -28.028  21.324  21.474  1.00  1.610          H  
ATOM   1086 2HB  ASN A  65     -27.758  19.772  20.703  1.00  1.610          H  
ATOM   1087 1HD2 ASN A  65     -26.228  21.248  18.005  1.00  1.610          H  
ATOM   1088 2HD2 ASN A  65     -26.359  19.948  19.154  1.00  1.610          H  
ATOM   1089  N   TYR A  66     -30.348  18.332  19.509  1.00  0.950          N  
ATOM   1090  CA  TYR A  66     -30.574  17.378  18.409  1.00  0.930          C  
ATOM   1091  C   TYR A  66     -29.442  17.261  17.377  1.00  0.910          C  
ATOM   1092  O   TYR A  66     -29.717  17.149  16.182  1.00  0.920          O  
ATOM   1093  CB  TYR A  66     -31.870  17.666  17.624  1.00  1.310          C  
ATOM   1094  CG  TYR A  66     -33.166  17.355  18.298  1.00  1.310          C  
ATOM   1095  CD1 TYR A  66     -33.939  18.333  18.870  1.00  1.310          C  
ATOM   1096  CD2 TYR A  66     -33.607  16.048  18.276  1.00  1.310          C  
ATOM   1097  CE1 TYR A  66     -35.160  17.986  19.425  1.00  1.310          C  
ATOM   1098  CE2 TYR A  66     -34.805  15.701  18.832  1.00  1.310          C  
ATOM   1099  CZ  TYR A  66     -35.587  16.668  19.408  1.00  1.310          C  
ATOM   1100  OH  TYR A  66     -36.801  16.333  19.961  1.00  1.310          O  
ATOM   1101  H   TYR A  66     -30.409  18.013  20.463  1.00  1.140          H  
ATOM   1102  HA  TYR A  66     -30.691  16.401  18.866  1.00  1.120          H  
ATOM   1103 1HB  TYR A  66     -31.895  18.714  17.335  1.00  1.570          H  
ATOM   1104 2HB  TYR A  66     -31.858  17.095  16.701  1.00  1.570          H  
ATOM   1105  HD1 TYR A  66     -33.600  19.373  18.878  1.00  1.570          H  
ATOM   1106  HD2 TYR A  66     -32.998  15.297  17.801  1.00  1.570          H  
ATOM   1107  HE1 TYR A  66     -35.786  18.750  19.872  1.00  1.570          H  
ATOM   1108  HE2 TYR A  66     -35.140  14.665  18.804  1.00  1.570          H  
ATOM   1109  HH  TYR A  66     -36.971  15.399  19.819  1.00  1.570          H  
ATOM   1110  N   ASP A  67     -28.176  17.256  17.809  1.00  0.930          N  
ATOM   1111  CA  ASP A  67     -27.089  17.112  16.831  1.00  0.930          C  
ATOM   1112  C   ASP A  67     -26.018  16.108  17.265  1.00  0.940          C  
ATOM   1113  O   ASP A  67     -24.829  16.286  16.991  1.00  1.140          O  
ATOM   1114  CB  ASP A  67     -26.439  18.461  16.501  1.00  1.300          C  
ATOM   1115  CG  ASP A  67     -25.531  18.459  15.187  1.00  1.300          C  
ATOM   1116  OD1 ASP A  67     -25.891  17.799  14.241  1.00  1.300          O  
ATOM   1117  OD2 ASP A  67     -24.478  19.100  15.186  1.00  1.300          O  
ATOM   1118  H   ASP A  67     -27.981  17.344  18.795  1.00  1.120          H  
ATOM   1119  HA  ASP A  67     -27.518  16.733  15.905  1.00  1.120          H  
ATOM   1120 1HB  ASP A  67     -27.230  19.205  16.368  1.00  1.560          H  
ATOM   1121 2HB  ASP A  67     -25.859  18.767  17.332  1.00  1.560          H  
ATOM   1122  N   HIS A  68     -26.426  15.053  17.956  1.00  0.840          N  
ATOM   1123  CA  HIS A  68     -25.497  13.992  18.304  1.00  0.970          C  
ATOM   1124  C   HIS A  68     -25.396  13.115  17.055  1.00  0.970          C  
ATOM   1125  O   HIS A  68     -26.277  13.186  16.193  1.00  1.140          O  
ATOM   1126  CB  HIS A  68     -25.971  13.210  19.528  1.00  1.310          C  
ATOM   1127  CG  HIS A  68     -25.894  13.975  20.839  1.00  1.310          C  
ATOM   1128  ND1 HIS A  68     -24.691  14.251  21.451  1.00  1.310          N  
ATOM   1129  CD2 HIS A  68     -26.856  14.510  21.641  1.00  1.310          C  
ATOM   1130  CE1 HIS A  68     -24.903  14.916  22.574  1.00  1.310          C  
ATOM   1131  NE2 HIS A  68     -26.204  15.089  22.725  1.00  1.310          N  
ATOM   1132  H   HIS A  68     -27.407  14.942  18.214  1.00  1.010          H  
ATOM   1133  HA  HIS A  68     -24.508  14.397  18.516  1.00  1.160          H  
ATOM   1134 1HB  HIS A  68     -26.997  12.891  19.377  1.00  1.570          H  
ATOM   1135 2HB  HIS A  68     -25.369  12.327  19.623  1.00  1.570          H  
ATOM   1136  HD1 HIS A  68     -23.799  14.235  20.991  1.00  1.570          H  
ATOM   1137  HD2 HIS A  68     -27.948  14.544  21.579  1.00  1.570          H  
ATOM   1138  HE1 HIS A  68     -24.066  15.218  23.206  1.00  1.570          H  
ATOM   1139  N   GLN A  69     -24.330  12.332  16.913  1.00  1.210          N  
ATOM   1140  CA  GLN A  69     -24.208  11.494  15.721  1.00  1.430          C  
ATOM   1141  C   GLN A  69     -24.757  10.089  15.930  1.00  1.100          C  
ATOM   1142  O   GLN A  69     -24.755   9.579  17.051  1.00  1.240          O  
ATOM   1143  CB  GLN A  69     -22.746  11.441  15.285  1.00  1.910          C  
ATOM   1144  CG  GLN A  69     -22.165  12.828  15.008  1.00  1.910          C  
ATOM   1145  CD  GLN A  69     -22.928  13.550  13.917  1.00  1.910          C  
ATOM   1146  OE1 GLN A  69     -23.107  13.007  12.824  1.00  1.910          O  
ATOM   1147  NE2 GLN A  69     -23.388  14.761  14.203  1.00  1.910          N  
ATOM   1148  H   GLN A  69     -23.622  12.303  17.631  1.00  1.450          H  
ATOM   1149  HA  GLN A  69     -24.788  11.947  14.918  1.00  1.720          H  
ATOM   1150 1HB  GLN A  69     -22.149  10.960  16.060  1.00  2.300          H  
ATOM   1151 2HB  GLN A  69     -22.655  10.837  14.379  1.00  2.300          H  
ATOM   1152 1HG  GLN A  69     -22.220  13.429  15.917  1.00  2.300          H  
ATOM   1153 2HG  GLN A  69     -21.127  12.723  14.693  1.00  2.300          H  
ATOM   1154 1HE2 GLN A  69     -23.908  15.286  13.519  1.00  2.300          H  
ATOM   1155 2HE2 GLN A  69     -23.228  15.175  15.109  1.00  2.300          H  
ATOM   1156  N   ASN A  70     -25.221   9.468  14.840  1.00  1.230          N  
ATOM   1157  CA  ASN A  70     -25.713   8.094  14.876  1.00  1.270          C  
ATOM   1158  C   ASN A  70     -24.586   7.114  14.585  1.00  1.110          C  
ATOM   1159  O   ASN A  70     -23.441   7.532  14.388  1.00  1.260          O  
ATOM   1160  CB  ASN A  70     -26.898   7.932  13.932  1.00  1.760          C  
ATOM   1161  CG  ASN A  70     -26.568   8.159  12.475  1.00  1.760          C  
ATOM   1162  OD1 ASN A  70     -25.402   8.192  12.073  1.00  1.760          O  
ATOM   1163  ND2 ASN A  70     -27.592   8.324  11.668  1.00  1.760          N  
ATOM   1164  H   ASN A  70     -25.200   9.959  13.955  1.00  1.480          H  
ATOM   1165  HA  ASN A  70     -26.059   7.874  15.885  1.00  1.520          H  
ATOM   1166 1HB  ASN A  70     -27.319   6.936  14.044  1.00  2.110          H  
ATOM   1167 2HB  ASN A  70     -27.669   8.633  14.212  1.00  2.110          H  
ATOM   1168 1HD2 ASN A  70     -27.441   8.482  10.690  1.00  2.110          H  
ATOM   1169 2HD2 ASN A  70     -28.525   8.289  12.029  1.00  2.110          H  
ATOM   1170  N   TYR A  71     -24.892   5.810  14.575  1.00  1.350          N  
ATOM   1171  CA  TYR A  71     -23.839   4.814  14.370  1.00  1.620          C  
ATOM   1172  C   TYR A  71     -24.208   3.673  13.429  1.00  1.790          C  
ATOM   1173  O   TYR A  71     -25.382   3.371  13.185  1.00  2.450          O  
ATOM   1174  CB  TYR A  71     -23.343   4.275  15.730  1.00  2.160          C  
ATOM   1175  CG  TYR A  71     -22.704   5.350  16.562  1.00  2.160          C  
ATOM   1176  CD1 TYR A  71     -23.482   6.144  17.377  1.00  2.160          C  
ATOM   1177  CD2 TYR A  71     -21.338   5.571  16.478  1.00  2.160          C  
ATOM   1178  CE1 TYR A  71     -22.915   7.162  18.075  1.00  2.160          C  
ATOM   1179  CE2 TYR A  71     -20.762   6.598  17.202  1.00  2.160          C  
ATOM   1180  CZ  TYR A  71     -21.555   7.402  17.993  1.00  2.160          C  
ATOM   1181  OH  TYR A  71     -20.997   8.448  18.700  1.00  2.160          O  
ATOM   1182  H   TYR A  71     -25.862   5.505  14.722  1.00  1.620          H  
ATOM   1183  HA  TYR A  71     -22.995   5.323  13.906  1.00  1.940          H  
ATOM   1184 1HB  TYR A  71     -24.163   3.876  16.298  1.00  2.590          H  
ATOM   1185 2HB  TYR A  71     -22.621   3.472  15.575  1.00  2.590          H  
ATOM   1186  HD1 TYR A  71     -24.559   5.980  17.443  1.00  2.590          H  
ATOM   1187  HD2 TYR A  71     -20.720   4.947  15.832  1.00  2.590          H  
ATOM   1188  HE1 TYR A  71     -23.544   7.785  18.673  1.00  2.590          H  
ATOM   1189  HE2 TYR A  71     -19.691   6.784  17.134  1.00  2.590          H  
ATOM   1190  HH  TYR A  71     -21.697   9.000  19.053  1.00  2.590          H  
ATOM   1191  N   SER A  72     -23.184   3.036  12.896  1.00  1.800          N  
ATOM   1192  CA  SER A  72     -23.344   1.870  12.056  1.00  2.300          C  
ATOM   1193  C   SER A  72     -22.771   0.645  12.748  1.00  3.040          C  
ATOM   1194  O   SER A  72     -21.832   0.758  13.544  1.00  3.720          O  
ATOM   1195  CB  SER A  72     -22.616   2.121  10.760  1.00  3.020          C  
ATOM   1196  OG  SER A  72     -21.249   2.348  10.989  1.00  3.020          O  
ATOM   1197  H   SER A  72     -22.240   3.352  13.086  1.00  2.160          H  
ATOM   1198  HA  SER A  72     -24.402   1.704  11.861  1.00  2.760          H  
ATOM   1199 1HB  SER A  72     -22.717   1.267  10.149  1.00  3.620          H  
ATOM   1200 2HB  SER A  72     -23.059   2.963  10.232  1.00  3.620          H  
ATOM   1201  HG  SER A  72     -20.843   2.419  10.119  1.00  3.620          H  
ATOM   1202  N   ASP A  73     -23.313  -0.538  12.450  1.00  3.500          N  
ATOM   1203  CA  ASP A  73     -22.726  -1.745  12.969  1.00  4.480          C  
ATOM   1204  C   ASP A  73     -21.393  -2.066  12.326  1.00  4.890          C  
ATOM   1205  O   ASP A  73     -21.138  -1.749  11.159  1.00  5.360          O  
ATOM   1206  CB  ASP A  73     -23.651  -2.944  12.852  1.00  5.880          C  
ATOM   1207  CG  ASP A  73     -22.955  -4.126  13.426  1.00  5.880          C  
ATOM   1208  OD1 ASP A  73     -22.420  -3.992  14.501  1.00  5.880          O  
ATOM   1209  OD2 ASP A  73     -22.765  -5.091  12.713  1.00  5.880          O  
ATOM   1210  H   ASP A  73     -24.141  -0.632  11.864  1.00  4.200          H  
ATOM   1211  HA  ASP A  73     -22.543  -1.592  14.033  1.00  5.380          H  
ATOM   1212 1HB  ASP A  73     -24.578  -2.755  13.386  1.00  7.060          H  
ATOM   1213 2HB  ASP A  73     -23.903  -3.120  11.812  1.00  7.060          H  
ATOM   1214  N   LEU A  74     -20.592  -2.801  13.076  1.00  5.140          N  
ATOM   1215  CA  LEU A  74     -19.279  -3.242  12.668  1.00  5.760          C  
ATOM   1216  C   LEU A  74     -19.297  -4.131  11.442  1.00  5.940          C  
ATOM   1217  O   LEU A  74     -18.391  -4.052  10.610  1.00  6.510          O  
ATOM   1218  CB  LEU A  74     -18.672  -4.050  13.802  1.00  7.820          C  
ATOM   1219  CG  LEU A  74     -18.343  -3.317  15.074  1.00  7.820          C  
ATOM   1220  CD1 LEU A  74     -17.897  -4.343  16.104  1.00  7.820          C  
ATOM   1221  CD2 LEU A  74     -17.280  -2.278  14.840  1.00  7.820          C  
ATOM   1222  H   LEU A  74     -20.949  -3.071  13.998  1.00  6.170          H  
ATOM   1223  HA  LEU A  74     -18.680  -2.369  12.429  1.00  6.910          H  
ATOM   1224 1HB  LEU A  74     -19.400  -4.804  14.076  1.00  9.380          H  
ATOM   1225 2HB  LEU A  74     -17.799  -4.547  13.443  1.00  9.380          H  
ATOM   1226  HG  LEU A  74     -19.239  -2.828  15.448  1.00  9.380          H  
ATOM   1227 1HD1 LEU A  74     -17.687  -3.840  17.021  1.00  9.380          H  
ATOM   1228 2HD1 LEU A  74     -18.691  -5.075  16.264  1.00  9.380          H  
ATOM   1229 3HD1 LEU A  74     -16.994  -4.855  15.749  1.00  9.380          H  
ATOM   1230 1HD2 LEU A  74     -17.081  -1.781  15.780  1.00  9.380          H  
ATOM   1231 2HD2 LEU A  74     -16.385  -2.745  14.483  1.00  9.380          H  
ATOM   1232 3HD2 LEU A  74     -17.607  -1.537  14.124  1.00  9.380          H  
ATOM   1233  N   TYR A  75     -20.329  -4.962  11.312  1.00  5.760          N  
ATOM   1234  CA  TYR A  75     -20.408  -5.874  10.197  1.00  6.110          C  
ATOM   1235  C   TYR A  75     -21.555  -5.463   9.268  1.00  5.940          C  
ATOM   1236  O   TYR A  75     -21.443  -5.558   8.043  1.00  6.310          O  
ATOM   1237  CB  TYR A  75     -20.600  -7.276  10.767  1.00  8.410          C  
ATOM   1238  CG  TYR A  75     -19.469  -7.624  11.734  1.00  8.410          C  
ATOM   1239  CD1 TYR A  75     -19.668  -7.467  13.108  1.00  8.410          C  
ATOM   1240  CD2 TYR A  75     -18.247  -8.064  11.267  1.00  8.410          C  
ATOM   1241  CE1 TYR A  75     -18.645  -7.741  13.994  1.00  8.410          C  
ATOM   1242  CE2 TYR A  75     -17.230  -8.345  12.163  1.00  8.410          C  
ATOM   1243  CZ  TYR A  75     -17.428  -8.179  13.517  1.00  8.410          C  
ATOM   1244  OH  TYR A  75     -16.409  -8.446  14.401  1.00  8.410          O  
ATOM   1245  H   TYR A  75     -21.074  -4.989  12.014  1.00  6.910          H  
ATOM   1246  HA  TYR A  75     -19.480  -5.831   9.631  1.00  7.330          H  
ATOM   1247 1HB  TYR A  75     -21.549  -7.329  11.305  1.00 10.100          H  
ATOM   1248 2HB  TYR A  75     -20.620  -8.012   9.965  1.00 10.100          H  
ATOM   1249  HD1 TYR A  75     -20.631  -7.108  13.484  1.00 10.100          H  
ATOM   1250  HD2 TYR A  75     -18.080  -8.186  10.196  1.00 10.100          H  
ATOM   1251  HE1 TYR A  75     -18.796  -7.604  15.059  1.00 10.100          H  
ATOM   1252  HE2 TYR A  75     -16.262  -8.688  11.797  1.00 10.100          H  
ATOM   1253  HH  TYR A  75     -15.615  -8.697  13.910  1.00 10.100          H  
ATOM   1254  N   GLY A  76     -22.659  -4.992   9.861  1.00  5.710          N  
ATOM   1255  CA  GLY A  76     -23.857  -4.600   9.117  1.00  5.830          C  
ATOM   1256  C   GLY A  76     -23.873  -3.226   8.400  1.00  5.430          C  
ATOM   1257  O   GLY A  76     -24.704  -3.036   7.513  1.00  5.600          O  
ATOM   1258  H   GLY A  76     -22.697  -4.980  10.886  1.00  6.850          H  
ATOM   1259 1HA  GLY A  76     -24.057  -5.371   8.377  1.00  7.000          H  
ATOM   1260 2HA  GLY A  76     -24.698  -4.637   9.806  1.00  7.000          H  
ATOM   1261  N   ASN A  77     -23.007  -2.257   8.771  1.00  5.290          N  
ATOM   1262  CA  ASN A  77     -22.961  -0.908   8.160  1.00  5.220          C  
ATOM   1263  C   ASN A  77     -24.215  -0.023   8.363  1.00  4.490          C  
ATOM   1264  O   ASN A  77     -24.338   1.046   7.761  1.00  4.800          O  
ATOM   1265  CB  ASN A  77     -22.638  -1.004   6.674  1.00  7.340          C  
ATOM   1266  CG  ASN A  77     -21.274  -1.568   6.420  1.00  7.340          C  
ATOM   1267  OD1 ASN A  77     -20.283  -1.152   7.036  1.00  7.340          O  
ATOM   1268  ND2 ASN A  77     -21.198  -2.512   5.521  1.00  7.340          N  
ATOM   1269  H   ASN A  77     -22.320  -2.406   9.518  1.00  6.350          H  
ATOM   1270  HA  ASN A  77     -22.130  -0.383   8.632  1.00  6.260          H  
ATOM   1271 1HB  ASN A  77     -23.370  -1.605   6.150  1.00  8.800          H  
ATOM   1272 2HB  ASN A  77     -22.679  -0.007   6.239  1.00  8.800          H  
ATOM   1273 1HD2 ASN A  77     -20.316  -2.931   5.307  1.00  8.800          H  
ATOM   1274 2HD2 ASN A  77     -22.025  -2.821   5.051  1.00  8.800          H  
ATOM   1275  N   LYS A  78     -25.082  -0.431   9.273  1.00  4.010          N  
ATOM   1276  CA  LYS A  78     -26.294   0.271   9.683  1.00  3.610          C  
ATOM   1277  C   LYS A  78     -26.633  -0.411  11.006  1.00  2.970          C  
ATOM   1278  O   LYS A  78     -25.926  -1.362  11.325  1.00  3.540          O  
ATOM   1279  CB  LYS A  78     -27.371   0.126   8.608  1.00  5.210          C  
ATOM   1280  CG  LYS A  78     -27.862  -1.303   8.387  1.00  5.210          C  
ATOM   1281  CD  LYS A  78     -28.911  -1.367   7.289  1.00  5.210          C  
ATOM   1282  CE  LYS A  78     -29.421  -2.790   7.099  1.00  5.210          C  
ATOM   1283  NZ  LYS A  78     -30.448  -2.875   6.021  1.00  5.210          N  
ATOM   1284  H   LYS A  78     -24.897  -1.332   9.687  1.00  4.810          H  
ATOM   1285  HA  LYS A  78     -26.080   1.325   9.858  1.00  4.330          H  
ATOM   1286 1HB  LYS A  78     -28.184   0.794   8.786  1.00  6.260          H  
ATOM   1287 2HB  LYS A  78     -26.940   0.435   7.656  1.00  6.260          H  
ATOM   1288 1HG  LYS A  78     -27.016  -1.929   8.101  1.00  6.260          H  
ATOM   1289 2HG  LYS A  78     -28.286  -1.700   9.307  1.00  6.260          H  
ATOM   1290 1HD  LYS A  78     -29.746  -0.716   7.544  1.00  6.260          H  
ATOM   1291 2HD  LYS A  78     -28.472  -1.022   6.353  1.00  6.260          H  
ATOM   1292 1HE  LYS A  78     -28.583  -3.436   6.843  1.00  6.260          H  
ATOM   1293 2HE  LYS A  78     -29.862  -3.137   8.034  1.00  6.260          H  
ATOM   1294 1HZ  LYS A  78     -30.759  -3.832   5.927  1.00  6.260          H  
ATOM   1295 2HZ  LYS A  78     -31.236  -2.287   6.255  1.00  6.260          H  
ATOM   1296 3HZ  LYS A  78     -30.046  -2.566   5.147  1.00  6.260          H  
ATOM   1297  N   ALA A  79     -27.612   0.010  11.827  1.00  2.240          N  
ATOM   1298  CA  ALA A  79     -28.559   1.126  11.749  1.00  1.980          C  
ATOM   1299  C   ALA A  79     -28.831   1.576  13.179  1.00  1.530          C  
ATOM   1300  O   ALA A  79     -29.962   1.452  13.659  1.00  1.840          O  
ATOM   1301  CB  ALA A  79     -29.892   0.707  11.125  1.00  2.880          C  
ATOM   1302  H   ALA A  79     -27.701  -0.530  12.673  1.00  2.690          H  
ATOM   1303  HA  ALA A  79     -28.107   1.947  11.191  1.00  2.380          H  
ATOM   1304 1HB  ALA A  79     -30.569   1.563  11.125  1.00  3.450          H  
ATOM   1305 2HB  ALA A  79     -29.783   0.358  10.127  1.00  3.450          H  
ATOM   1306 3HB  ALA A  79     -30.322  -0.091  11.716  1.00  3.450          H  
ATOM   1307  N   THR A  80     -27.791   1.996  13.889  1.00  1.170          N  
ATOM   1308  CA  THR A  80     -27.904   2.300  15.308  1.00  0.790          C  
ATOM   1309  C   THR A  80     -28.456   3.696  15.569  1.00  0.620          C  
ATOM   1310  O   THR A  80     -27.947   4.713  15.077  1.00  0.790          O  
ATOM   1311  CB  THR A  80     -26.546   2.073  16.015  1.00  1.260          C  
ATOM   1312  OG1 THR A  80     -26.170   0.696  15.892  1.00  1.260          O  
ATOM   1313  CG2 THR A  80     -26.594   2.439  17.493  1.00  1.260          C  
ATOM   1314  H   THR A  80     -26.890   2.165  13.439  1.00  1.400          H  
ATOM   1315  HA  THR A  80     -28.607   1.599  15.742  1.00  0.950          H  
ATOM   1316  HB  THR A  80     -25.816   2.664  15.533  1.00  1.510          H  
ATOM   1317  HG1 THR A  80     -26.006   0.500  14.970  1.00  1.510          H  
ATOM   1318 1HG2 THR A  80     -25.615   2.262  17.935  1.00  1.510          H  
ATOM   1319 2HG2 THR A  80     -26.848   3.491  17.604  1.00  1.510          H  
ATOM   1320 3HG2 THR A  80     -27.334   1.831  18.004  1.00  1.510          H  
ATOM   1321  N   ARG A  81     -29.465   3.718  16.438  1.00  0.550          N  
ATOM   1322  CA  ARG A  81     -30.200   4.898  16.864  1.00  0.540          C  
ATOM   1323  C   ARG A  81     -29.256   5.983  17.371  1.00  0.470          C  
ATOM   1324  O   ARG A  81     -28.186   5.706  17.912  1.00  0.740          O  
ATOM   1325  CB  ARG A  81     -31.199   4.516  17.972  1.00  0.760          C  
ATOM   1326  CG  ARG A  81     -32.118   5.632  18.485  1.00  0.760          C  
ATOM   1327  CD  ARG A  81     -33.006   5.197  19.604  1.00  0.760          C  
ATOM   1328  NE  ARG A  81     -34.067   4.307  19.199  1.00  0.760          N  
ATOM   1329  CZ  ARG A  81     -34.975   3.758  20.044  1.00  0.760          C  
ATOM   1330  NH1 ARG A  81     -34.936   4.019  21.351  1.00  0.760          N  
ATOM   1331  NH2 ARG A  81     -35.910   2.956  19.539  1.00  0.760          N  
ATOM   1332  H   ARG A  81     -29.776   2.822  16.788  1.00  0.660          H  
ATOM   1333  HA  ARG A  81     -30.754   5.288  16.010  1.00  0.650          H  
ATOM   1334 1HB  ARG A  81     -31.841   3.717  17.606  1.00  0.910          H  
ATOM   1335 2HB  ARG A  81     -30.681   4.123  18.820  1.00  0.910          H  
ATOM   1336 1HG  ARG A  81     -31.551   6.447  18.863  1.00  0.910          H  
ATOM   1337 2HG  ARG A  81     -32.749   5.981  17.670  1.00  0.910          H  
ATOM   1338 1HD  ARG A  81     -32.392   4.676  20.346  1.00  0.910          H  
ATOM   1339 2HD  ARG A  81     -33.454   6.080  20.064  1.00  0.910          H  
ATOM   1340  HE  ARG A  81     -34.139   4.072  18.219  1.00  0.910          H  
ATOM   1341 1HH1 ARG A  81     -34.213   4.632  21.761  1.00  0.910          H  
ATOM   1342 2HH1 ARG A  81     -35.615   3.599  21.973  1.00  0.910          H  
ATOM   1343 1HH2 ARG A  81     -35.924   2.763  18.550  1.00  0.910          H  
ATOM   1344 2HH2 ARG A  81     -36.621   2.507  20.140  1.00  0.910          H  
ATOM   1345  N   ASN A  82     -29.615   7.227  17.124  1.00  0.610          N  
ATOM   1346  CA  ASN A  82     -28.807   8.342  17.570  1.00  0.760          C  
ATOM   1347  C   ASN A  82     -29.048   8.539  19.061  1.00  0.650          C  
ATOM   1348  O   ASN A  82     -29.841   7.828  19.668  1.00  0.770          O  
ATOM   1349  CB  ASN A  82     -29.188   9.570  16.755  1.00  1.000          C  
ATOM   1350  CG  ASN A  82     -28.164  10.626  16.688  1.00  1.000          C  
ATOM   1351  OD1 ASN A  82     -27.464  10.885  17.674  1.00  1.000          O  
ATOM   1352  ND2 ASN A  82     -28.045  11.246  15.546  1.00  1.000          N  
ATOM   1353  H   ASN A  82     -30.489   7.405  16.643  1.00  0.730          H  
ATOM   1354  HA  ASN A  82     -27.749   8.106  17.432  1.00  0.910          H  
ATOM   1355 1HB  ASN A  82     -29.429   9.262  15.742  1.00  1.200          H  
ATOM   1356 2HB  ASN A  82     -30.095  10.005  17.179  1.00  1.200          H  
ATOM   1357 1HD2 ASN A  82     -27.352  11.981  15.469  1.00  1.200          H  
ATOM   1358 2HD2 ASN A  82     -28.626  11.009  14.770  1.00  1.200          H  
ATOM   1359  N   TRP A  83     -28.387   9.498  19.664  1.00  0.680          N  
ATOM   1360  CA  TRP A  83     -28.582   9.745  21.078  1.00  0.780          C  
ATOM   1361  C   TRP A  83     -29.709  10.746  21.298  1.00  0.830          C  
ATOM   1362  O   TRP A  83     -30.315  10.793  22.365  1.00  1.290          O  
ATOM   1363  CB  TRP A  83     -27.312  10.308  21.677  1.00  1.050          C  
ATOM   1364  CG  TRP A  83     -26.136   9.401  21.615  1.00  1.050          C  
ATOM   1365  CD1 TRP A  83     -25.113   9.472  20.738  1.00  1.050          C  
ATOM   1366  CD2 TRP A  83     -25.823   8.299  22.482  1.00  1.050          C  
ATOM   1367  NE1 TRP A  83     -24.201   8.501  21.006  1.00  1.050          N  
ATOM   1368  CE2 TRP A  83     -24.613   7.775  22.048  1.00  1.050          C  
ATOM   1369  CE3 TRP A  83     -26.448   7.736  23.564  1.00  1.050          C  
ATOM   1370  CZ2 TRP A  83     -24.019   6.702  22.657  1.00  1.050          C  
ATOM   1371  CZ3 TRP A  83     -25.847   6.657  24.179  1.00  1.050          C  
ATOM   1372  CH2 TRP A  83     -24.663   6.154  23.736  1.00  1.050          C  
ATOM   1373  H   TRP A  83     -27.739  10.057  19.127  1.00  0.820          H  
ATOM   1374  HA  TRP A  83     -28.834   8.803  21.568  1.00  0.940          H  
ATOM   1375 1HB  TRP A  83     -27.067  11.231  21.195  1.00  1.260          H  
ATOM   1376 2HB  TRP A  83     -27.498  10.524  22.706  1.00  1.260          H  
ATOM   1377  HD1 TRP A  83     -25.018  10.191  19.934  1.00  1.260          H  
ATOM   1378  HE1 TRP A  83     -23.349   8.342  20.506  1.00  1.260          H  
ATOM   1379  HE3 TRP A  83     -27.390   8.139  23.928  1.00  1.260          H  
ATOM   1380  HZ2 TRP A  83     -23.066   6.292  22.316  1.00  1.260          H  
ATOM   1381  HZ3 TRP A  83     -26.347   6.224  25.037  1.00  1.260          H  
ATOM   1382  HH2 TRP A  83     -24.211   5.314  24.249  1.00  1.260          H  
ATOM   1383  N   ASN A  84     -30.005  11.490  20.241  1.00  1.120          N  
ATOM   1384  CA  ASN A  84     -30.958  12.583  20.210  1.00  1.220          C  
ATOM   1385  C   ASN A  84     -32.373  12.218  20.665  1.00  0.830          C  
ATOM   1386  O   ASN A  84     -32.905  11.179  20.285  1.00  1.300          O  
ATOM   1387  CB  ASN A  84     -31.088  13.087  18.791  1.00  1.670          C  
ATOM   1388  CG  ASN A  84     -29.893  13.794  18.240  1.00  1.670          C  
ATOM   1389  OD1 ASN A  84     -29.074  14.391  18.955  1.00  1.670          O  
ATOM   1390  ND2 ASN A  84     -29.785  13.758  16.942  1.00  1.670          N  
ATOM   1391  H   ASN A  84     -29.471  11.302  19.406  1.00  1.340          H  
ATOM   1392  HA  ASN A  84     -30.564  13.367  20.849  1.00  1.460          H  
ATOM   1393 1HB  ASN A  84     -31.313  12.239  18.142  1.00  2.000          H  
ATOM   1394 2HB  ASN A  84     -31.929  13.738  18.750  1.00  2.000          H  
ATOM   1395 1HD2 ASN A  84     -29.018  14.217  16.472  1.00  2.000          H  
ATOM   1396 2HD2 ASN A  84     -30.468  13.276  16.394  1.00  2.000          H  
ATOM   1397  N   PRO A  85     -33.024  13.107  21.438  1.00  0.780          N  
ATOM   1398  CA  PRO A  85     -32.574  14.359  22.044  1.00  0.800          C  
ATOM   1399  C   PRO A  85     -31.746  14.175  23.314  1.00  0.950          C  
ATOM   1400  O   PRO A  85     -31.119  15.120  23.780  1.00  1.290          O  
ATOM   1401  CB  PRO A  85     -33.897  15.035  22.400  1.00  1.200          C  
ATOM   1402  CG  PRO A  85     -34.843  13.894  22.668  1.00  1.200          C  
ATOM   1403  CD  PRO A  85     -34.436  12.806  21.686  1.00  1.200          C  
ATOM   1404  HA  PRO A  85     -32.041  14.972  21.302  1.00  0.960          H  
ATOM   1405 1HB  PRO A  85     -33.760  15.670  23.291  1.00  1.440          H  
ATOM   1406 2HB  PRO A  85     -34.213  15.683  21.598  1.00  1.440          H  
ATOM   1407 1HG  PRO A  85     -34.761  13.575  23.728  1.00  1.440          H  
ATOM   1408 2HG  PRO A  85     -35.879  14.230  22.522  1.00  1.440          H  
ATOM   1409 1HD  PRO A  85     -34.538  11.809  22.142  1.00  1.440          H  
ATOM   1410 2HD  PRO A  85     -35.007  12.885  20.749  1.00  1.440          H  
ATOM   1411  N   ARG A  86     -31.770  12.961  23.873  1.00  1.080          N  
ATOM   1412  CA  ARG A  86     -31.213  12.646  25.192  1.00  1.490          C  
ATOM   1413  C   ARG A  86     -32.072  13.367  26.253  1.00  1.130          C  
ATOM   1414  O   ARG A  86     -33.282  13.138  26.323  1.00  1.320          O  
ATOM   1415  CB  ARG A  86     -29.747  13.059  25.358  1.00  1.920          C  
ATOM   1416  CG  ARG A  86     -28.699  12.351  24.572  1.00  1.920          C  
ATOM   1417  CD  ARG A  86     -27.393  12.894  25.005  1.00  1.920          C  
ATOM   1418  NE  ARG A  86     -26.224  12.345  24.330  1.00  1.920          N  
ATOM   1419  CZ  ARG A  86     -25.546  11.249  24.739  1.00  1.920          C  
ATOM   1420  NH1 ARG A  86     -25.971  10.587  25.787  1.00  1.920          N  
ATOM   1421  NH2 ARG A  86     -24.458  10.853  24.103  1.00  1.920          N  
ATOM   1422  H   ARG A  86     -32.261  12.210  23.403  1.00  1.300          H  
ATOM   1423  HA  ARG A  86     -31.282  11.568  25.355  1.00  1.790          H  
ATOM   1424 1HB  ARG A  86     -29.593  14.117  25.207  1.00  2.310          H  
ATOM   1425 2HB  ARG A  86     -29.461  12.843  26.357  1.00  2.310          H  
ATOM   1426 1HG  ARG A  86     -28.751  11.276  24.750  1.00  2.310          H  
ATOM   1427 2HG  ARG A  86     -28.832  12.570  23.516  1.00  2.310          H  
ATOM   1428 1HD  ARG A  86     -27.415  13.955  24.822  1.00  2.310          H  
ATOM   1429 2HD  ARG A  86     -27.274  12.735  26.072  1.00  2.310          H  
ATOM   1430  HE  ARG A  86     -25.873  12.852  23.524  1.00  2.310          H  
ATOM   1431 1HH1 ARG A  86     -26.795  10.884  26.271  1.00  2.310          H  
ATOM   1432 2HH1 ARG A  86     -25.479   9.756  26.142  1.00  2.310          H  
ATOM   1433 1HH2 ARG A  86     -24.116  11.353  23.298  1.00  2.310          H  
ATOM   1434 2HH2 ARG A  86     -23.941  10.047  24.435  1.00  2.310          H  
ATOM   1435  N   MET A  87     -31.434  14.258  27.023  1.00  1.150          N  
ATOM   1436  CA  MET A  87     -31.991  15.090  28.091  1.00  1.160          C  
ATOM   1437  C   MET A  87     -32.676  14.426  29.274  1.00  0.820          C  
ATOM   1438  O   MET A  87     -33.110  13.279  29.249  1.00  1.080          O  
ATOM   1439  CB  MET A  87     -32.904  16.150  27.515  1.00  1.620          C  
ATOM   1440  CG  MET A  87     -32.172  17.123  26.653  1.00  1.620          C  
ATOM   1441  SD  MET A  87     -30.811  17.938  27.501  1.00  1.620          S  
ATOM   1442  CE  MET A  87     -31.530  19.105  28.621  1.00  1.620          C  
ATOM   1443  H   MET A  87     -30.448  14.385  26.860  1.00  1.380          H  
ATOM   1444  HA  MET A  87     -31.147  15.614  28.530  1.00  1.390          H  
ATOM   1445 1HB  MET A  87     -33.687  15.684  26.916  1.00  1.940          H  
ATOM   1446 2HB  MET A  87     -33.388  16.686  28.316  1.00  1.940          H  
ATOM   1447 1HG  MET A  87     -31.788  16.621  25.765  1.00  1.940          H  
ATOM   1448 2HG  MET A  87     -32.866  17.878  26.347  1.00  1.940          H  
ATOM   1449 1HE  MET A  87     -30.740  19.625  29.142  1.00  1.940          H  
ATOM   1450 2HE  MET A  87     -32.102  19.825  28.056  1.00  1.940          H  
ATOM   1451 3HE  MET A  87     -32.171  18.599  29.339  1.00  1.940          H  
ATOM   1452  N   CYS A  88     -32.713  15.195  30.350  1.00  0.960          N  
ATOM   1453  CA  CYS A  88     -33.255  14.812  31.641  1.00  0.810          C  
ATOM   1454  C   CYS A  88     -33.836  16.049  32.295  1.00  0.820          C  
ATOM   1455  O   CYS A  88     -33.742  17.148  31.757  1.00  1.080          O  
ATOM   1456  CB  CYS A  88     -32.176  14.212  32.528  1.00  1.190          C  
ATOM   1457  SG  CYS A  88     -30.865  15.376  32.949  1.00  1.190          S  
ATOM   1458  H   CYS A  88     -32.334  16.126  30.264  1.00  1.150          H  
ATOM   1459  HA  CYS A  88     -34.048  14.076  31.493  1.00  0.970          H  
ATOM   1460 1HB  CYS A  88     -32.608  13.832  33.450  1.00  1.430          H  
ATOM   1461 2HB  CYS A  88     -31.746  13.388  32.036  1.00  1.430          H  
ATOM   1462  HG  CYS A  88     -29.874  14.455  33.110  1.00  1.430          H  
ATOM   1463  N   LEU A  89     -34.369  15.894  33.496  1.00  1.080          N  
ATOM   1464  CA  LEU A  89     -35.070  16.972  34.188  1.00  1.400          C  
ATOM   1465  C   LEU A  89     -34.150  17.964  34.900  1.00  1.110          C  
ATOM   1466  O   LEU A  89     -34.630  18.884  35.558  1.00  1.220          O  
ATOM   1467  CB  LEU A  89     -35.977  16.351  35.258  1.00  1.830          C  
ATOM   1468  CG  LEU A  89     -37.077  15.372  34.770  1.00  1.830          C  
ATOM   1469  CD1 LEU A  89     -37.777  14.799  35.986  1.00  1.830          C  
ATOM   1470  CD2 LEU A  89     -38.055  16.059  33.842  1.00  1.830          C  
ATOM   1471  H   LEU A  89     -34.365  14.975  33.911  1.00  1.300          H  
ATOM   1472  HA  LEU A  89     -35.651  17.531  33.459  1.00  1.680          H  
ATOM   1473 1HB  LEU A  89     -35.346  15.815  35.968  1.00  2.200          H  
ATOM   1474 2HB  LEU A  89     -36.470  17.158  35.796  1.00  2.200          H  
ATOM   1475  HG  LEU A  89     -36.618  14.554  34.241  1.00  2.200          H  
ATOM   1476 1HD1 LEU A  89     -38.533  14.090  35.662  1.00  2.200          H  
ATOM   1477 2HD1 LEU A  89     -37.053  14.290  36.623  1.00  2.200          H  
ATOM   1478 3HD1 LEU A  89     -38.249  15.598  36.549  1.00  2.200          H  
ATOM   1479 1HD2 LEU A  89     -38.812  15.343  33.525  1.00  2.200          H  
ATOM   1480 2HD2 LEU A  89     -38.526  16.871  34.353  1.00  2.200          H  
ATOM   1481 3HD2 LEU A  89     -37.541  16.438  32.966  1.00  2.200          H  
ATOM   1482  N   LYS A  90     -32.843  17.760  34.790  1.00  0.960          N  
ATOM   1483  CA  LYS A  90     -31.854  18.618  35.432  1.00  0.940          C  
ATOM   1484  C   LYS A  90     -31.088  19.470  34.401  1.00  1.020          C  
ATOM   1485  O   LYS A  90     -30.750  20.627  34.641  1.00  1.490          O  
ATOM   1486  CB  LYS A  90     -30.895  17.722  36.203  1.00  1.320          C  
ATOM   1487  CG  LYS A  90     -31.587  16.902  37.315  1.00  1.320          C  
ATOM   1488  CD  LYS A  90     -30.594  16.080  38.098  1.00  1.320          C  
ATOM   1489  CE  LYS A  90     -30.122  14.797  37.380  1.00  1.320          C  
ATOM   1490  NZ  LYS A  90     -31.098  13.680  37.508  1.00  1.320          N  
ATOM   1491  H   LYS A  90     -32.536  16.965  34.251  1.00  1.150          H  
ATOM   1492  HA  LYS A  90     -32.360  19.294  36.122  1.00  1.130          H  
ATOM   1493 1HB  LYS A  90     -30.393  17.059  35.511  1.00  1.590          H  
ATOM   1494 2HB  LYS A  90     -30.133  18.339  36.674  1.00  1.590          H  
ATOM   1495 1HG  LYS A  90     -32.085  17.589  38.006  1.00  1.590          H  
ATOM   1496 2HG  LYS A  90     -32.344  16.250  36.885  1.00  1.590          H  
ATOM   1497 1HD  LYS A  90     -29.770  16.699  38.366  1.00  1.590          H  
ATOM   1498 2HD  LYS A  90     -31.071  15.754  39.001  1.00  1.590          H  
ATOM   1499 1HE  LYS A  90     -29.982  15.006  36.325  1.00  1.590          H  
ATOM   1500 2HE  LYS A  90     -29.183  14.470  37.800  1.00  1.590          H  
ATOM   1501 1HZ  LYS A  90     -30.736  12.876  37.023  1.00  1.590          H  
ATOM   1502 2HZ  LYS A  90     -31.214  13.432  38.491  1.00  1.590          H  
ATOM   1503 3HZ  LYS A  90     -31.995  13.930  37.125  1.00  1.590          H  
ATOM   1504  N   GLY A  91     -30.831  18.908  33.222  1.00  0.910          N  
ATOM   1505  CA  GLY A  91     -30.091  19.601  32.170  1.00  1.150          C  
ATOM   1506  C   GLY A  91     -30.786  20.892  31.730  1.00  1.180          C  
ATOM   1507  O   GLY A  91     -30.135  21.889  31.408  1.00  1.300          O  
ATOM   1508  H   GLY A  91     -31.115  17.954  33.064  1.00  1.090          H  
ATOM   1509 1HA  GLY A  91     -29.087  19.823  32.519  1.00  1.380          H  
ATOM   1510 2HA  GLY A  91     -29.979  18.934  31.317  1.00  1.380          H  
ATOM   1511  N   TYR A  92     -32.116  20.900  31.790  1.00  1.150          N  
ATOM   1512  CA  TYR A  92     -32.889  22.043  31.337  1.00  1.230          C  
ATOM   1513  C   TYR A  92     -32.918  23.225  32.297  1.00  1.240          C  
ATOM   1514  O   TYR A  92     -33.552  24.238  32.000  1.00  1.430          O  
ATOM   1515  CB  TYR A  92     -34.348  21.654  31.081  1.00  1.690          C  
ATOM   1516  CG  TYR A  92     -34.617  20.768  29.887  1.00  1.690          C  
ATOM   1517  CD1 TYR A  92     -35.001  19.457  30.082  1.00  1.690          C  
ATOM   1518  CD2 TYR A  92     -34.507  21.274  28.602  1.00  1.690          C  
ATOM   1519  CE1 TYR A  92     -35.280  18.649  29.002  1.00  1.690          C  
ATOM   1520  CE2 TYR A  92     -34.784  20.467  27.515  1.00  1.690          C  
ATOM   1521  CZ  TYR A  92     -35.172  19.157  27.711  1.00  1.690          C  
ATOM   1522  OH  TYR A  92     -35.466  18.342  26.634  1.00  1.690          O  
ATOM   1523  H   TYR A  92     -32.616  20.066  32.080  1.00  1.380          H  
ATOM   1524  HA  TYR A  92     -32.456  22.371  30.407  1.00  1.480          H  
ATOM   1525 1HB  TYR A  92     -34.727  21.140  31.967  1.00  2.030          H  
ATOM   1526 2HB  TYR A  92     -34.942  22.558  30.961  1.00  2.030          H  
ATOM   1527  HD1 TYR A  92     -35.095  19.059  31.090  1.00  2.030          H  
ATOM   1528  HD2 TYR A  92     -34.209  22.302  28.453  1.00  2.030          H  
ATOM   1529  HE1 TYR A  92     -35.589  17.617  29.166  1.00  2.030          H  
ATOM   1530  HE2 TYR A  92     -34.703  20.862  26.507  1.00  2.030          H  
ATOM   1531  HH  TYR A  92     -35.452  18.861  25.806  1.00  2.030          H  
ATOM   1532  N   THR A  93     -32.261  23.123  33.454  1.00  1.100          N  
ATOM   1533  CA  THR A  93     -32.310  24.216  34.416  1.00  1.130          C  
ATOM   1534  C   THR A  93     -30.989  24.957  34.548  1.00  1.010          C  
ATOM   1535  O   THR A  93     -30.819  25.762  35.460  1.00  0.980          O  
ATOM   1536  CB  THR A  93     -32.778  23.715  35.791  1.00  1.570          C  
ATOM   1537  OG1 THR A  93     -31.869  22.753  36.309  1.00  1.570          O  
ATOM   1538  CG2 THR A  93     -34.113  23.039  35.586  1.00  1.570          C  
ATOM   1539  H   THR A  93     -31.739  22.271  33.702  1.00  1.320          H  
ATOM   1540  HA  THR A  93     -33.046  24.938  34.072  1.00  1.360          H  
ATOM   1541  HB  THR A  93     -32.878  24.542  36.488  1.00  1.880          H  
ATOM   1542  HG1 THR A  93     -31.139  23.201  36.759  1.00  1.880          H  
ATOM   1543 1HG2 THR A  93     -34.474  22.666  36.514  1.00  1.880          H  
ATOM   1544 2HG2 THR A  93     -34.824  23.757  35.181  1.00  1.880          H  
ATOM   1545 3HG2 THR A  93     -34.006  22.205  34.893  1.00  1.880          H  
ATOM   1546  N   PHE A  94     -30.063  24.764  33.613  1.00  1.010          N  
ATOM   1547  CA  PHE A  94     -28.756  25.432  33.719  1.00  0.980          C  
ATOM   1548  C   PHE A  94     -28.797  26.948  34.003  1.00  0.790          C  
ATOM   1549  O   PHE A  94     -27.986  27.454  34.788  1.00  0.810          O  
ATOM   1550  CB  PHE A  94     -27.912  25.181  32.469  1.00  1.380          C  
ATOM   1551  CG  PHE A  94     -27.219  23.838  32.447  1.00  1.380          C  
ATOM   1552  CD1 PHE A  94     -27.656  22.738  33.215  1.00  1.380          C  
ATOM   1553  CD2 PHE A  94     -26.079  23.683  31.691  1.00  1.380          C  
ATOM   1554  CE1 PHE A  94     -26.967  21.576  33.207  1.00  1.380          C  
ATOM   1555  CE2 PHE A  94     -25.404  22.502  31.694  1.00  1.380          C  
ATOM   1556  CZ  PHE A  94     -25.853  21.456  32.460  1.00  1.380          C  
ATOM   1557  H   PHE A  94     -30.237  24.052  32.886  1.00  1.210          H  
ATOM   1558  HA  PHE A  94     -28.233  24.973  34.543  1.00  1.180          H  
ATOM   1559 1HB  PHE A  94     -28.531  25.253  31.594  1.00  1.660          H  
ATOM   1560 2HB  PHE A  94     -27.153  25.955  32.386  1.00  1.660          H  
ATOM   1561  HD1 PHE A  94     -28.539  22.788  33.837  1.00  1.660          H  
ATOM   1562  HD2 PHE A  94     -25.713  24.519  31.098  1.00  1.660          H  
ATOM   1563  HE1 PHE A  94     -27.317  20.742  33.817  1.00  1.660          H  
ATOM   1564  HE2 PHE A  94     -24.511  22.401  31.098  1.00  1.660          H  
ATOM   1565  HZ  PHE A  94     -25.322  20.534  32.477  1.00  1.660          H  
ATOM   1566  N   HIS A  95     -29.730  27.680  33.405  1.00  0.750          N  
ATOM   1567  CA  HIS A  95     -29.821  29.126  33.581  1.00  0.730          C  
ATOM   1568  C   HIS A  95     -30.353  29.535  34.954  1.00  0.720          C  
ATOM   1569  O   HIS A  95     -30.312  30.715  35.324  1.00  0.780          O  
ATOM   1570  CB  HIS A  95     -30.748  29.679  32.521  1.00  1.030          C  
ATOM   1571  CG  HIS A  95     -32.073  29.120  32.635  1.00  1.030          C  
ATOM   1572  ND1 HIS A  95     -32.335  27.804  32.326  1.00  1.030          N  
ATOM   1573  CD2 HIS A  95     -33.245  29.662  33.010  1.00  1.030          C  
ATOM   1574  CE1 HIS A  95     -33.619  27.562  32.514  1.00  1.030          C  
ATOM   1575  NE2 HIS A  95     -34.195  28.674  32.924  1.00  1.030          N  
ATOM   1576  H   HIS A  95     -30.422  27.244  32.795  1.00  0.900          H  
ATOM   1577  HA  HIS A  95     -28.836  29.572  33.451  1.00  0.880          H  
ATOM   1578 1HB  HIS A  95     -30.804  30.770  32.582  1.00  1.240          H  
ATOM   1579 2HB  HIS A  95     -30.392  29.422  31.572  1.00  1.240          H  
ATOM   1580  HD2 HIS A  95     -33.410  30.697  33.317  1.00  1.240          H  
ATOM   1581  HE1 HIS A  95     -34.120  26.614  32.350  1.00  1.240          H  
ATOM   1582  HE2 HIS A  95     -35.178  28.788  33.138  1.00  1.240          H  
ATOM   1583  N   ARG A  96     -30.835  28.567  35.736  1.00  0.700          N  
ATOM   1584  CA  ARG A  96     -31.412  28.871  37.028  1.00  0.780          C  
ATOM   1585  C   ARG A  96     -30.366  28.974  38.122  1.00  0.760          C  
ATOM   1586  O   ARG A  96     -30.698  29.346  39.249  1.00  0.970          O  
ATOM   1587  CB  ARG A  96     -32.417  27.810  37.456  1.00  1.060          C  
ATOM   1588  CG  ARG A  96     -33.652  27.627  36.578  1.00  1.060          C  
ATOM   1589  CD  ARG A  96     -34.559  28.824  36.567  1.00  1.060          C  
ATOM   1590  NE  ARG A  96     -35.069  29.190  37.904  1.00  1.060          N  
ATOM   1591  CZ  ARG A  96     -36.158  28.656  38.517  1.00  1.060          C  
ATOM   1592  NH1 ARG A  96     -36.861  27.703  37.937  1.00  1.060          N  
ATOM   1593  NH2 ARG A  96     -36.523  29.099  39.713  1.00  1.060          N  
ATOM   1594  H   ARG A  96     -30.806  27.596  35.425  1.00  0.840          H  
ATOM   1595  HA  ARG A  96     -31.915  29.832  36.958  1.00  0.940          H  
ATOM   1596 1HB  ARG A  96     -31.914  26.848  37.510  1.00  1.270          H  
ATOM   1597 2HB  ARG A  96     -32.766  28.048  38.452  1.00  1.270          H  
ATOM   1598 1HG  ARG A  96     -33.326  27.429  35.557  1.00  1.270          H  
ATOM   1599 2HG  ARG A  96     -34.215  26.769  36.946  1.00  1.270          H  
ATOM   1600 1HD  ARG A  96     -34.028  29.680  36.159  1.00  1.270          H  
ATOM   1601 2HD  ARG A  96     -35.408  28.614  35.923  1.00  1.270          H  
ATOM   1602  HE  ARG A  96     -34.571  29.919  38.399  1.00  1.270          H  
ATOM   1603 1HH1 ARG A  96     -36.593  27.353  37.031  1.00  1.270          H  
ATOM   1604 2HH1 ARG A  96     -37.665  27.314  38.413  1.00  1.270          H  
ATOM   1605 1HH2 ARG A  96     -35.992  29.826  40.175  1.00  1.270          H  
ATOM   1606 2HH2 ARG A  96     -37.339  28.707  40.174  1.00  1.270          H  
ATOM   1607  N   ARG A  97     -29.097  28.661  37.825  1.00  0.660          N  
ATOM   1608  CA  ARG A  97     -28.108  28.809  38.893  1.00  0.700          C  
ATOM   1609  C   ARG A  97     -27.328  30.104  38.731  1.00  0.670          C  
ATOM   1610  O   ARG A  97     -27.014  30.763  39.716  1.00  0.830          O  
ATOM   1611  CB  ARG A  97     -27.130  27.653  38.984  1.00  0.960          C  
ATOM   1612  CG  ARG A  97     -26.061  27.545  37.930  1.00  0.960          C  
ATOM   1613  CD  ARG A  97     -25.389  26.249  38.049  1.00  0.960          C  
ATOM   1614  NE  ARG A  97     -24.726  26.075  39.328  1.00  0.960          N  
ATOM   1615  CZ  ARG A  97     -24.293  24.885  39.799  1.00  0.960          C  
ATOM   1616  NH1 ARG A  97     -24.441  23.787  39.101  1.00  0.960          N  
ATOM   1617  NH2 ARG A  97     -23.715  24.778  40.978  1.00  0.960          N  
ATOM   1618  H   ARG A  97     -28.849  28.326  36.888  1.00  0.790          H  
ATOM   1619  HA  ARG A  97     -28.628  28.842  39.850  1.00  0.840          H  
ATOM   1620 1HB  ARG A  97     -26.623  27.722  39.943  1.00  1.160          H  
ATOM   1621 2HB  ARG A  97     -27.660  26.734  38.992  1.00  1.160          H  
ATOM   1622 1HG  ARG A  97     -26.506  27.602  36.937  1.00  1.160          H  
ATOM   1623 2HG  ARG A  97     -25.324  28.332  38.051  1.00  1.160          H  
ATOM   1624 1HD  ARG A  97     -26.120  25.456  37.932  1.00  1.160          H  
ATOM   1625 2HD  ARG A  97     -24.631  26.180  37.278  1.00  1.160          H  
ATOM   1626  HE  ARG A  97     -24.594  26.892  39.912  1.00  1.160          H  
ATOM   1627 1HH1 ARG A  97     -24.870  23.801  38.191  1.00  1.160          H  
ATOM   1628 2HH1 ARG A  97     -24.112  22.909  39.518  1.00  1.160          H  
ATOM   1629 1HH2 ARG A  97     -23.583  25.579  41.581  1.00  1.160          H  
ATOM   1630 2HH2 ARG A  97     -23.413  23.845  41.282  1.00  1.160          H  
ATOM   1631  N   VAL A  98     -27.131  30.545  37.491  1.00  0.630          N  
ATOM   1632  CA  VAL A  98     -26.275  31.692  37.179  1.00  0.650          C  
ATOM   1633  C   VAL A  98     -26.750  32.949  37.904  1.00  0.660          C  
ATOM   1634  O   VAL A  98     -25.937  33.740  38.389  1.00  0.700          O  
ATOM   1635  CB  VAL A  98     -26.285  31.962  35.657  1.00  0.900          C  
ATOM   1636  CG1 VAL A  98     -25.507  33.266  35.336  1.00  0.900          C  
ATOM   1637  CG2 VAL A  98     -25.707  30.768  34.911  1.00  0.900          C  
ATOM   1638  H   VAL A  98     -27.505  29.996  36.733  1.00  0.760          H  
ATOM   1639  HA  VAL A  98     -25.257  31.461  37.495  1.00  0.780          H  
ATOM   1640  HB  VAL A  98     -27.316  32.114  35.334  1.00  1.080          H  
ATOM   1641 1HG1 VAL A  98     -25.543  33.454  34.268  1.00  1.080          H  
ATOM   1642 2HG1 VAL A  98     -25.934  34.111  35.853  1.00  1.080          H  
ATOM   1643 3HG1 VAL A  98     -24.472  33.154  35.642  1.00  1.080          H  
ATOM   1644 1HG2 VAL A  98     -25.745  30.968  33.855  1.00  1.080          H  
ATOM   1645 2HG2 VAL A  98     -24.689  30.614  35.214  1.00  1.080          H  
ATOM   1646 3HG2 VAL A  98     -26.284  29.869  35.124  1.00  1.080          H  
ATOM   1647  N   TYR A  99     -28.058  33.155  37.915  1.00  0.710          N  
ATOM   1648  CA  TYR A  99     -28.692  34.281  38.578  1.00  0.790          C  
ATOM   1649  C   TYR A  99     -29.631  33.767  39.677  1.00  0.790          C  
ATOM   1650  O   TYR A  99     -30.656  34.391  39.964  1.00  0.960          O  
ATOM   1651  CB  TYR A  99     -29.465  35.124  37.556  1.00  1.070          C  
ATOM   1652  CG  TYR A  99     -28.595  35.722  36.453  1.00  1.070          C  
ATOM   1653  CD1 TYR A  99     -28.534  35.116  35.198  1.00  1.070          C  
ATOM   1654  CD2 TYR A  99     -27.867  36.872  36.692  1.00  1.070          C  
ATOM   1655  CE1 TYR A  99     -27.738  35.661  34.202  1.00  1.070          C  
ATOM   1656  CE2 TYR A  99     -27.087  37.409  35.694  1.00  1.070          C  
ATOM   1657  CZ  TYR A  99     -27.018  36.808  34.463  1.00  1.070          C  
ATOM   1658  OH  TYR A  99     -26.228  37.344  33.490  1.00  1.070          O  
ATOM   1659  H   TYR A  99     -28.651  32.473  37.458  1.00  0.850          H  
ATOM   1660  HA  TYR A  99     -27.924  34.895  39.049  1.00  0.950          H  
ATOM   1661 1HB  TYR A  99     -30.229  34.502  37.085  1.00  1.290          H  
ATOM   1662 2HB  TYR A  99     -29.977  35.939  38.067  1.00  1.290          H  
ATOM   1663  HD1 TYR A  99     -29.105  34.208  35.000  1.00  1.290          H  
ATOM   1664  HD2 TYR A  99     -27.910  37.356  37.670  1.00  1.290          H  
ATOM   1665  HE1 TYR A  99     -27.682  35.186  33.225  1.00  1.290          H  
ATOM   1666  HE2 TYR A  99     -26.516  38.315  35.885  1.00  1.290          H  
ATOM   1667  HH  TYR A  99     -25.798  38.138  33.823  1.00  1.290          H  
ATOM   1668  N   GLY A 100     -29.310  32.602  40.252  1.00  0.700          N  
ATOM   1669  CA  GLY A 100     -30.172  31.956  41.233  1.00  0.750          C  
ATOM   1670  C   GLY A 100     -30.094  32.520  42.661  1.00  0.730          C  
ATOM   1671  O   GLY A 100     -29.222  33.348  42.971  1.00  0.700          O  
ATOM   1672  H   GLY A 100     -28.440  32.128  39.996  1.00  0.840          H  
ATOM   1673 1HA  GLY A 100     -31.200  32.000  40.872  1.00  0.900          H  
ATOM   1674 2HA  GLY A 100     -29.890  30.904  41.242  1.00  0.900          H  
ATOM   1675  N   PRO A 101     -30.937  31.979  43.586  1.00  0.840          N  
ATOM   1676  CA  PRO A 101     -31.113  32.407  44.974  1.00  0.890          C  
ATOM   1677  C   PRO A 101     -29.870  32.332  45.840  1.00  0.770          C  
ATOM   1678  O   PRO A 101     -29.761  33.074  46.816  1.00  0.790          O  
ATOM   1679  CB  PRO A 101     -32.205  31.452  45.486  1.00  1.330          C  
ATOM   1680  CG  PRO A 101     -32.162  30.250  44.564  1.00  1.330          C  
ATOM   1681  CD  PRO A 101     -31.770  30.803  43.215  1.00  1.330          C  
ATOM   1682  HA  PRO A 101     -31.494  33.440  44.967  1.00  1.070          H  
ATOM   1683 1HB  PRO A 101     -31.995  31.188  46.534  1.00  1.600          H  
ATOM   1684 2HB  PRO A 101     -33.180  31.959  45.479  1.00  1.600          H  
ATOM   1685 1HG  PRO A 101     -31.453  29.500  44.941  1.00  1.600          H  
ATOM   1686 2HG  PRO A 101     -33.152  29.760  44.544  1.00  1.600          H  
ATOM   1687 1HD  PRO A 101     -31.198  30.025  42.695  1.00  1.600          H  
ATOM   1688 2HD  PRO A 101     -32.661  31.117  42.645  1.00  1.600          H  
ATOM   1689  N   TYR A 102     -28.920  31.475  45.480  1.00  0.700          N  
ATOM   1690  CA  TYR A 102     -27.704  31.399  46.250  1.00  0.640          C  
ATOM   1691  C   TYR A 102     -26.517  31.458  45.344  1.00  0.570          C  
ATOM   1692  O   TYR A 102     -25.565  30.691  45.503  1.00  0.580          O  
ATOM   1693  CB  TYR A 102     -27.654  30.107  47.052  1.00  0.920          C  
ATOM   1694  CG  TYR A 102     -28.712  29.991  48.072  1.00  0.920          C  
ATOM   1695  CD1 TYR A 102     -29.888  29.348  47.781  1.00  0.920          C  
ATOM   1696  CD2 TYR A 102     -28.498  30.524  49.326  1.00  0.920          C  
ATOM   1697  CE1 TYR A 102     -30.863  29.249  48.743  1.00  0.920          C  
ATOM   1698  CE2 TYR A 102     -29.467  30.419  50.287  1.00  0.920          C  
ATOM   1699  CZ  TYR A 102     -30.649  29.786  49.997  1.00  0.920          C  
ATOM   1700  OH  TYR A 102     -31.626  29.682  50.958  1.00  0.920          O  
ATOM   1701  H   TYR A 102     -29.025  30.855  44.691  1.00  0.840          H  
ATOM   1702  HA  TYR A 102     -27.648  32.254  46.923  1.00  0.770          H  
ATOM   1703 1HB  TYR A 102     -27.756  29.268  46.366  1.00  1.100          H  
ATOM   1704 2HB  TYR A 102     -26.696  30.014  47.542  1.00  1.100          H  
ATOM   1705  HD1 TYR A 102     -30.046  28.927  46.791  1.00  1.100          H  
ATOM   1706  HD2 TYR A 102     -27.556  31.028  49.552  1.00  1.100          H  
ATOM   1707  HE1 TYR A 102     -31.802  28.752  48.520  1.00  1.100          H  
ATOM   1708  HE2 TYR A 102     -29.301  30.841  51.278  1.00  1.100          H  
ATOM   1709  HH  TYR A 102     -32.380  29.208  50.601  1.00  1.100          H  
ATOM   1710  N   ARG A 103     -26.498  32.434  44.450  1.00  0.560          N  
ATOM   1711  CA  ARG A 103     -25.310  32.571  43.639  1.00  0.570          C  
ATOM   1712  C   ARG A 103     -24.200  33.122  44.511  1.00  0.600          C  
ATOM   1713  O   ARG A 103     -24.416  34.058  45.285  1.00  0.700          O  
ATOM   1714  CB  ARG A 103     -25.539  33.491  42.427  1.00  0.790          C  
ATOM   1715  CG  ARG A 103     -24.270  33.733  41.550  1.00  0.790          C  
ATOM   1716  CD  ARG A 103     -23.891  32.553  40.761  1.00  0.790          C  
ATOM   1717  NE  ARG A 103     -22.541  32.670  40.169  1.00  0.790          N  
ATOM   1718  CZ  ARG A 103     -22.219  33.170  38.951  1.00  0.790          C  
ATOM   1719  NH1 ARG A 103     -23.122  33.643  38.134  1.00  0.790          N  
ATOM   1720  NH2 ARG A 103     -20.955  33.169  38.526  1.00  0.790          N  
ATOM   1721  H   ARG A 103     -27.324  33.023  44.290  1.00  0.670          H  
ATOM   1722  HA  ARG A 103     -25.019  31.585  43.283  1.00  0.680          H  
ATOM   1723 1HB  ARG A 103     -26.317  33.066  41.785  1.00  0.950          H  
ATOM   1724 2HB  ARG A 103     -25.892  34.462  42.770  1.00  0.950          H  
ATOM   1725 1HG  ARG A 103     -24.499  34.497  40.830  1.00  0.950          H  
ATOM   1726 2HG  ARG A 103     -23.429  34.055  42.139  1.00  0.950          H  
ATOM   1727 1HD  ARG A 103     -23.907  31.684  41.374  1.00  0.950          H  
ATOM   1728 2HD  ARG A 103     -24.603  32.405  39.966  1.00  0.950          H  
ATOM   1729  HE  ARG A 103     -21.766  32.326  40.738  1.00  0.950          H  
ATOM   1730 1HH1 ARG A 103     -24.120  33.663  38.383  1.00  0.950          H  
ATOM   1731 2HH1 ARG A 103     -22.816  33.952  37.215  1.00  0.950          H  
ATOM   1732 1HH2 ARG A 103     -20.174  32.762  39.076  1.00  0.950          H  
ATOM   1733 2HH2 ARG A 103     -20.746  33.539  37.592  1.00  0.950          H  
ATOM   1734  N   LEU A 104     -23.006  32.565  44.393  1.00  0.560          N  
ATOM   1735  CA  LEU A 104     -21.877  33.100  45.113  1.00  0.610          C  
ATOM   1736  C   LEU A 104     -21.515  34.325  44.274  1.00  0.610          C  
ATOM   1737  O   LEU A 104     -20.971  34.210  43.179  1.00  0.680          O  
ATOM   1738  CB  LEU A 104     -20.782  32.008  45.166  1.00  0.830          C  
ATOM   1739  CG  LEU A 104     -19.460  32.229  45.946  1.00  0.830          C  
ATOM   1740  CD1 LEU A 104     -19.703  32.425  47.415  1.00  0.830          C  
ATOM   1741  CD2 LEU A 104     -18.643  30.991  45.763  1.00  0.830          C  
ATOM   1742  H   LEU A 104     -22.866  31.748  43.797  1.00  0.670          H  
ATOM   1743  HA  LEU A 104     -22.176  33.410  46.110  1.00  0.730          H  
ATOM   1744 1HB  LEU A 104     -21.240  31.106  45.567  1.00  1.000          H  
ATOM   1745 2HB  LEU A 104     -20.497  31.788  44.135  1.00  1.000          H  
ATOM   1746  HG  LEU A 104     -18.938  33.098  45.577  1.00  1.000          H  
ATOM   1747 1HD1 LEU A 104     -18.742  32.551  47.918  1.00  1.000          H  
ATOM   1748 2HD1 LEU A 104     -20.308  33.314  47.572  1.00  1.000          H  
ATOM   1749 3HD1 LEU A 104     -20.207  31.560  47.820  1.00  1.000          H  
ATOM   1750 1HD2 LEU A 104     -17.708  31.075  46.308  1.00  1.000          H  
ATOM   1751 2HD2 LEU A 104     -19.204  30.175  46.117  1.00  1.000          H  
ATOM   1752 3HD2 LEU A 104     -18.437  30.813  44.739  1.00  1.000          H  
ATOM   1753  N   ARG A 105     -21.899  35.506  44.770  1.00  0.700          N  
ATOM   1754  CA  ARG A 105     -21.793  36.753  44.011  1.00  0.820          C  
ATOM   1755  C   ARG A 105     -20.466  37.497  44.166  1.00  0.750          C  
ATOM   1756  O   ARG A 105     -20.069  38.294  43.313  1.00  0.750          O  
ATOM   1757  CB  ARG A 105     -22.906  37.704  44.434  1.00  1.100          C  
ATOM   1758  CG  ARG A 105     -24.314  37.249  44.150  1.00  1.100          C  
ATOM   1759  CD  ARG A 105     -25.325  38.311  44.439  1.00  1.100          C  
ATOM   1760  NE  ARG A 105     -25.485  38.616  45.873  1.00  1.100          N  
ATOM   1761  CZ  ARG A 105     -26.138  39.696  46.361  1.00  1.100          C  
ATOM   1762  NH1 ARG A 105     -26.678  40.583  45.547  1.00  1.100          N  
ATOM   1763  NH2 ARG A 105     -26.238  39.862  47.670  1.00  1.100          N  
ATOM   1764  H   ARG A 105     -22.333  35.523  45.686  1.00  0.840          H  
ATOM   1765  HA  ARG A 105     -21.926  36.510  42.956  1.00  0.980          H  
ATOM   1766 1HB  ARG A 105     -22.855  37.826  45.501  1.00  1.320          H  
ATOM   1767 2HB  ARG A 105     -22.760  38.681  43.979  1.00  1.320          H  
ATOM   1768 1HG  ARG A 105     -24.409  36.901  43.149  1.00  1.320          H  
ATOM   1769 2HG  ARG A 105     -24.541  36.434  44.817  1.00  1.320          H  
ATOM   1770 1HD  ARG A 105     -25.006  39.219  43.939  1.00  1.320          H  
ATOM   1771 2HD  ARG A 105     -26.292  38.000  44.043  1.00  1.320          H  
ATOM   1772  HE  ARG A 105     -25.110  37.967  46.555  1.00  1.320          H  
ATOM   1773 1HH1 ARG A 105     -26.612  40.465  44.548  1.00  1.320          H  
ATOM   1774 2HH1 ARG A 105     -27.166  41.384  45.925  1.00  1.320          H  
ATOM   1775 1HH2 ARG A 105     -25.833  39.180  48.301  1.00  1.320          H  
ATOM   1776 2HH2 ARG A 105     -26.724  40.664  48.046  1.00  1.320          H  
ATOM   1777  N   TYR A 106     -19.772  37.243  45.259  1.00  0.760          N  
ATOM   1778  CA  TYR A 106     -18.547  37.953  45.576  1.00  0.750          C  
ATOM   1779  C   TYR A 106     -17.687  37.124  46.523  1.00  0.680          C  
ATOM   1780  O   TYR A 106     -18.211  36.221  47.170  1.00  0.640          O  
ATOM   1781  CB  TYR A 106     -18.910  39.332  46.135  1.00  1.050          C  
ATOM   1782  CG  TYR A 106     -19.994  39.284  47.167  1.00  1.050          C  
ATOM   1783  CD1 TYR A 106     -19.762  38.913  48.462  1.00  1.050          C  
ATOM   1784  CD2 TYR A 106     -21.259  39.676  46.788  1.00  1.050          C  
ATOM   1785  CE1 TYR A 106     -20.803  38.910  49.367  1.00  1.050          C  
ATOM   1786  CE2 TYR A 106     -22.285  39.667  47.681  1.00  1.050          C  
ATOM   1787  CZ  TYR A 106     -22.062  39.281  48.965  1.00  1.050          C  
ATOM   1788  OH  TYR A 106     -23.104  39.246  49.851  1.00  1.050          O  
ATOM   1789  H   TYR A 106     -20.124  36.571  45.926  1.00  0.910          H  
ATOM   1790  HA  TYR A 106     -18.022  38.107  44.650  1.00  0.900          H  
ATOM   1791 1HB  TYR A 106     -18.042  39.803  46.585  1.00  1.260          H  
ATOM   1792 2HB  TYR A 106     -19.238  39.981  45.321  1.00  1.260          H  
ATOM   1793  HD1 TYR A 106     -18.761  38.618  48.775  1.00  1.260          H  
ATOM   1794  HD2 TYR A 106     -21.442  39.991  45.760  1.00  1.260          H  
ATOM   1795  HE1 TYR A 106     -20.632  38.612  50.400  1.00  1.260          H  
ATOM   1796  HE2 TYR A 106     -23.279  39.969  47.364  1.00  1.260          H  
ATOM   1797  HH  TYR A 106     -22.777  39.001  50.725  1.00  1.260          H  
ATOM   1798  N   PRO A 107     -16.362  37.369  46.611  1.00  0.680          N  
ATOM   1799  CA  PRO A 107     -15.456  36.695  47.523  1.00  0.680          C  
ATOM   1800  C   PRO A 107     -15.961  36.841  48.938  1.00  0.660          C  
ATOM   1801  O   PRO A 107     -16.410  37.920  49.344  1.00  0.700          O  
ATOM   1802  CB  PRO A 107     -14.140  37.444  47.294  1.00  1.020          C  
ATOM   1803  CG  PRO A 107     -14.246  37.945  45.885  1.00  1.020          C  
ATOM   1804  CD  PRO A 107     -15.683  38.343  45.717  1.00  1.020          C  
ATOM   1805  HA  PRO A 107     -15.355  35.639  47.262  1.00  0.820          H  
ATOM   1806 1HB  PRO A 107     -14.020  38.257  48.025  1.00  1.220          H  
ATOM   1807 2HB  PRO A 107     -13.295  36.757  47.434  1.00  1.220          H  
ATOM   1808 1HG  PRO A 107     -13.572  38.793  45.725  1.00  1.220          H  
ATOM   1809 2HG  PRO A 107     -13.960  37.164  45.189  1.00  1.220          H  
ATOM   1810 1HD  PRO A 107     -15.827  39.383  46.070  1.00  1.220          H  
ATOM   1811 2HD  PRO A 107     -15.919  38.224  44.658  1.00  1.220          H  
ATOM   1812  N   LEU A 108     -15.880  35.749  49.686  1.00  0.630          N  
ATOM   1813  CA  LEU A 108     -16.350  35.781  51.055  1.00  0.670          C  
ATOM   1814  C   LEU A 108     -15.253  35.530  52.054  1.00  0.720          C  
ATOM   1815  O   LEU A 108     -14.386  34.669  51.855  1.00  0.790          O  
ATOM   1816  CB  LEU A 108     -17.445  34.733  51.268  1.00  0.920          C  
ATOM   1817  CG  LEU A 108     -18.704  34.848  50.382  1.00  0.920          C  
ATOM   1818  CD1 LEU A 108     -19.611  33.668  50.637  1.00  0.920          C  
ATOM   1819  CD2 LEU A 108     -19.442  36.130  50.697  1.00  0.920          C  
ATOM   1820  H   LEU A 108     -15.488  34.897  49.281  1.00  0.760          H  
ATOM   1821  HA  LEU A 108     -16.740  36.764  51.254  1.00  0.800          H  
ATOM   1822 1HB  LEU A 108     -17.015  33.757  51.117  1.00  1.110          H  
ATOM   1823 2HB  LEU A 108     -17.758  34.809  52.293  1.00  1.110          H  
ATOM   1824  HG  LEU A 108     -18.409  34.842  49.332  1.00  1.110          H  
ATOM   1825 1HD1 LEU A 108     -20.495  33.744  50.011  1.00  1.110          H  
ATOM   1826 2HD1 LEU A 108     -19.094  32.741  50.418  1.00  1.110          H  
ATOM   1827 3HD1 LEU A 108     -19.906  33.683  51.655  1.00  1.110          H  
ATOM   1828 1HD2 LEU A 108     -20.321  36.185  50.063  1.00  1.110          H  
ATOM   1829 2HD2 LEU A 108     -19.748  36.150  51.741  1.00  1.110          H  
ATOM   1830 3HD2 LEU A 108     -18.802  36.979  50.501  1.00  1.110          H  
ATOM   1831  N   ILE A 109     -15.343  36.261  53.159  1.00  0.720          N  
ATOM   1832  CA  ILE A 109     -14.453  36.089  54.306  1.00  0.760          C  
ATOM   1833  C   ILE A 109     -15.279  35.995  55.594  1.00  0.760          C  
ATOM   1834  O   ILE A 109     -16.129  36.838  55.829  1.00  0.840          O  
ATOM   1835  CB  ILE A 109     -13.429  37.250  54.413  1.00  1.050          C  
ATOM   1836  CG1 ILE A 109     -12.584  37.339  53.127  1.00  1.050          C  
ATOM   1837  CG2 ILE A 109     -12.575  37.060  55.608  1.00  1.050          C  
ATOM   1838  CD1 ILE A 109     -11.560  38.486  53.094  1.00  1.050          C  
ATOM   1839  H   ILE A 109     -16.086  36.976  53.170  1.00  0.860          H  
ATOM   1840  HA  ILE A 109     -13.904  35.150  54.190  1.00  0.910          H  
ATOM   1841  HB  ILE A 109     -13.969  38.193  54.512  1.00  1.260          H  
ATOM   1842 1HG1 ILE A 109     -12.109  36.423  52.969  1.00  1.260          H  
ATOM   1843 2HG1 ILE A 109     -13.261  37.489  52.307  1.00  1.260          H  
ATOM   1844 1HG2 ILE A 109     -11.875  37.871  55.727  1.00  1.260          H  
ATOM   1845 2HG2 ILE A 109     -13.213  37.037  56.475  1.00  1.260          H  
ATOM   1846 3HG2 ILE A 109     -12.028  36.120  55.530  1.00  1.260          H  
ATOM   1847 1HD1 ILE A 109     -11.053  38.485  52.147  1.00  1.260          H  
ATOM   1848 2HD1 ILE A 109     -12.057  39.441  53.228  1.00  1.260          H  
ATOM   1849 3HD1 ILE A 109     -10.830  38.364  53.876  1.00  1.260          H  
ATOM   1850  N   ARG A 110     -15.081  35.001  56.445  1.00  0.740          N  
ATOM   1851  CA  ARG A 110     -15.910  35.030  57.661  1.00  0.890          C  
ATOM   1852  C   ARG A 110     -15.761  36.218  58.604  1.00  1.040          C  
ATOM   1853  O   ARG A 110     -14.677  36.781  58.792  1.00  1.180          O  
ATOM   1854  CB  ARG A 110     -15.792  33.781  58.474  1.00  1.190          C  
ATOM   1855  CG  ARG A 110     -16.470  32.724  57.867  1.00  1.190          C  
ATOM   1856  CD  ARG A 110     -16.589  31.560  58.651  1.00  1.190          C  
ATOM   1857  NE  ARG A 110     -17.190  30.647  57.823  1.00  1.190          N  
ATOM   1858  CZ  ARG A 110     -18.485  30.480  57.602  1.00  1.190          C  
ATOM   1859  NH1 ARG A 110     -19.407  31.139  58.248  1.00  1.190          N  
ATOM   1860  NH2 ARG A 110     -18.788  29.615  56.692  1.00  1.190          N  
ATOM   1861  H   ARG A 110     -14.428  34.237  56.230  1.00  0.890          H  
ATOM   1862  HA  ARG A 110     -16.939  35.049  57.324  1.00  1.070          H  
ATOM   1863 1HB  ARG A 110     -14.753  33.487  58.533  1.00  1.420          H  
ATOM   1864 2HB  ARG A 110     -16.177  33.934  59.485  1.00  1.420          H  
ATOM   1865 1HG  ARG A 110     -17.477  33.057  57.641  1.00  1.420          H  
ATOM   1866 2HG  ARG A 110     -15.963  32.449  56.943  1.00  1.420          H  
ATOM   1867 1HD  ARG A 110     -15.606  31.179  58.941  1.00  1.420          H  
ATOM   1868 2HD  ARG A 110     -17.206  31.722  59.530  1.00  1.420          H  
ATOM   1869  HE  ARG A 110     -16.575  30.102  57.241  1.00  1.420          H  
ATOM   1870 1HH1 ARG A 110     -19.147  31.786  58.971  1.00  1.420          H  
ATOM   1871 2HH1 ARG A 110     -20.368  30.961  58.039  1.00  1.420          H  
ATOM   1872 1HH2 ARG A 110     -18.002  29.152  56.214  1.00  1.420          H  
ATOM   1873 2HH2 ARG A 110     -19.752  29.393  56.457  1.00  1.420          H  
ATOM   1874  N   LYS A 111     -16.899  36.545  59.230  1.00  1.210          N  
ATOM   1875  CA  LYS A 111     -17.066  37.602  60.224  1.00  1.230          C  
ATOM   1876  C   LYS A 111     -16.125  37.410  61.386  1.00  1.230          C  
ATOM   1877  O   LYS A 111     -15.998  36.308  61.918  1.00  1.620          O  
ATOM   1878  CB  LYS A 111     -18.494  37.643  60.728  1.00  1.710          C  
ATOM   1879  CG  LYS A 111     -18.850  38.781  61.678  1.00  1.710          C  
ATOM   1880  CD  LYS A 111     -20.328  38.704  62.034  1.00  1.710          C  
ATOM   1881  CE  LYS A 111     -20.771  39.811  62.969  1.00  1.710          C  
ATOM   1882  NZ  LYS A 111     -22.212  39.657  63.362  1.00  1.710          N  
ATOM   1883  H   LYS A 111     -17.731  36.000  58.979  1.00  1.450          H  
ATOM   1884  HA  LYS A 111     -16.835  38.552  59.765  1.00  1.480          H  
ATOM   1885 1HB  LYS A 111     -19.176  37.681  59.876  1.00  2.060          H  
ATOM   1886 2HB  LYS A 111     -18.682  36.721  61.270  1.00  2.060          H  
ATOM   1887 1HG  LYS A 111     -18.269  38.695  62.598  1.00  2.060          H  
ATOM   1888 2HG  LYS A 111     -18.637  39.740  61.212  1.00  2.060          H  
ATOM   1889 1HD  LYS A 111     -20.916  38.767  61.117  1.00  2.060          H  
ATOM   1890 2HD  LYS A 111     -20.534  37.742  62.505  1.00  2.060          H  
ATOM   1891 1HE  LYS A 111     -20.153  39.796  63.865  1.00  2.060          H  
ATOM   1892 2HE  LYS A 111     -20.644  40.769  62.466  1.00  2.060          H  
ATOM   1893 1HZ  LYS A 111     -22.474  40.410  63.979  1.00  2.060          H  
ATOM   1894 2HZ  LYS A 111     -22.807  39.677  62.538  1.00  2.060          H  
ATOM   1895 3HZ  LYS A 111     -22.334  38.772  63.844  1.00  2.060          H  
ATOM   1896  N   GLY A 112     -15.531  38.513  61.836  1.00  1.240          N  
ATOM   1897  CA  GLY A 112     -14.535  38.464  62.867  1.00  1.360          C  
ATOM   1898  C   GLY A 112     -13.397  39.190  62.219  1.00  1.400          C  
ATOM   1899  O   GLY A 112     -12.217  38.891  62.425  1.00  1.590          O  
ATOM   1900  H   GLY A 112     -15.703  39.408  61.399  1.00  1.490          H  
ATOM   1901 1HA  GLY A 112     -14.874  38.978  63.767  1.00  1.630          H  
ATOM   1902 2HA  GLY A 112     -14.267  37.437  63.112  1.00  1.630          H  
ATOM   1903  N   TRP A 113     -13.802  40.228  61.468  1.00  1.490          N  
ATOM   1904  CA  TRP A 113     -12.903  41.130  60.734  1.00  1.750          C  
ATOM   1905  C   TRP A 113     -11.731  41.604  61.574  1.00  1.600          C  
ATOM   1906  O   TRP A 113     -10.677  41.930  61.025  1.00  1.640          O  
ATOM   1907  CB  TRP A 113     -13.648  42.359  60.200  1.00  2.350          C  
ATOM   1908  CG  TRP A 113     -14.135  43.297  61.255  1.00  2.350          C  
ATOM   1909  CD1 TRP A 113     -15.359  43.295  61.844  1.00  2.350          C  
ATOM   1910  CD2 TRP A 113     -13.401  44.399  61.857  1.00  2.350          C  
ATOM   1911  NE1 TRP A 113     -15.439  44.302  62.764  1.00  2.350          N  
ATOM   1912  CE2 TRP A 113     -14.249  44.987  62.784  1.00  2.350          C  
ATOM   1913  CE3 TRP A 113     -12.104  44.918  61.684  1.00  2.350          C  
ATOM   1914  CZ2 TRP A 113     -13.859  46.070  63.544  1.00  2.350          C  
ATOM   1915  CZ3 TRP A 113     -11.712  45.995  62.447  1.00  2.350          C  
ATOM   1916  CH2 TRP A 113     -12.567  46.559  63.355  1.00  2.350          C  
ATOM   1917  H   TRP A 113     -14.802  40.366  61.397  1.00  1.790          H  
ATOM   1918  HA  TRP A 113     -12.508  40.613  59.880  1.00  2.100          H  
ATOM   1919 1HB  TRP A 113     -12.994  42.915  59.529  1.00  2.820          H  
ATOM   1920 2HB  TRP A 113     -14.505  42.036  59.615  1.00  2.820          H  
ATOM   1921  HD1 TRP A 113     -16.163  42.598  61.621  1.00  2.820          H  
ATOM   1922  HE1 TRP A 113     -16.246  44.512  63.336  1.00  2.820          H  
ATOM   1923  HE3 TRP A 113     -11.418  44.473  60.964  1.00  2.820          H  
ATOM   1924  HZ2 TRP A 113     -14.523  46.534  64.272  1.00  2.820          H  
ATOM   1925  HZ3 TRP A 113     -10.705  46.385  62.310  1.00  2.820          H  
ATOM   1926  HH2 TRP A 113     -12.228  47.410  63.942  1.00  2.820          H  
ATOM   1927  N   LYS A 114     -11.906  41.669  62.893  1.00  1.680          N  
ATOM   1928  CA  LYS A 114     -10.847  42.110  63.768  1.00  1.940          C  
ATOM   1929  C   LYS A 114      -9.680  41.131  63.674  1.00  1.810          C  
ATOM   1930  O   LYS A 114      -8.523  41.544  63.686  1.00  1.960          O  
ATOM   1931  CB  LYS A 114     -11.350  42.212  65.201  1.00  2.610          C  
ATOM   1932  CG  LYS A 114     -12.317  43.347  65.423  1.00  2.610          C  
ATOM   1933  CD  LYS A 114     -12.806  43.404  66.855  1.00  2.610          C  
ATOM   1934  CE  LYS A 114     -13.797  44.547  67.058  1.00  2.610          C  
ATOM   1935  NZ  LYS A 114     -14.321  44.590  68.460  1.00  2.610          N  
ATOM   1936  H   LYS A 114     -12.793  41.388  63.277  1.00  2.020          H  
ATOM   1937  HA  LYS A 114     -10.501  43.091  63.442  1.00  2.330          H  
ATOM   1938 1HB  LYS A 114     -11.845  41.283  65.478  1.00  3.130          H  
ATOM   1939 2HB  LYS A 114     -10.502  42.348  65.872  1.00  3.130          H  
ATOM   1940 1HG  LYS A 114     -11.829  44.285  65.169  1.00  3.130          H  
ATOM   1941 2HG  LYS A 114     -13.169  43.211  64.765  1.00  3.130          H  
ATOM   1942 1HD  LYS A 114     -13.292  42.462  67.112  1.00  3.130          H  
ATOM   1943 2HD  LYS A 114     -11.957  43.549  67.522  1.00  3.130          H  
ATOM   1944 1HE  LYS A 114     -13.299  45.491  66.836  1.00  3.130          H  
ATOM   1945 2HE  LYS A 114     -14.633  44.420  66.369  1.00  3.130          H  
ATOM   1946 1HZ  LYS A 114     -14.971  45.358  68.555  1.00  3.130          H  
ATOM   1947 2HZ  LYS A 114     -14.794  43.722  68.672  1.00  3.130          H  
ATOM   1948 3HZ  LYS A 114     -13.554  44.719  69.106  1.00  3.130          H  
ATOM   1949  N   ARG A 115      -9.993  39.826  63.590  1.00  1.790          N  
ATOM   1950  CA  ARG A 115      -8.995  38.772  63.494  1.00  2.170          C  
ATOM   1951  C   ARG A 115      -8.209  38.948  62.227  1.00  2.050          C  
ATOM   1952  O   ARG A 115      -6.992  38.768  62.180  1.00  2.420          O  
ATOM   1953  CB  ARG A 115      -9.628  37.394  63.429  1.00  2.890          C  
ATOM   1954  CG  ARG A 115      -8.626  36.269  63.419  1.00  2.890          C  
ATOM   1955  CD  ARG A 115      -9.251  34.961  63.287  1.00  2.890          C  
ATOM   1956  NE  ARG A 115      -8.267  33.897  63.354  1.00  2.890          N  
ATOM   1957  CZ  ARG A 115      -7.504  33.459  62.330  1.00  2.890          C  
ATOM   1958  NH1 ARG A 115      -7.589  34.012  61.140  1.00  2.890          N  
ATOM   1959  NH2 ARG A 115      -6.649  32.471  62.536  1.00  2.890          N  
ATOM   1960  H   ARG A 115     -10.970  39.560  63.536  1.00  2.150          H  
ATOM   1961  HA  ARG A 115      -8.323  38.836  64.350  1.00  2.600          H  
ATOM   1962 1HB  ARG A 115     -10.302  37.253  64.271  1.00  3.460          H  
ATOM   1963 2HB  ARG A 115     -10.217  37.308  62.516  1.00  3.460          H  
ATOM   1964 1HG  ARG A 115      -7.930  36.396  62.596  1.00  3.460          H  
ATOM   1965 2HG  ARG A 115      -8.085  36.289  64.349  1.00  3.460          H  
ATOM   1966 1HD  ARG A 115      -9.959  34.823  64.096  1.00  3.460          H  
ATOM   1967 2HD  ARG A 115      -9.771  34.890  62.341  1.00  3.460          H  
ATOM   1968  HE  ARG A 115      -8.138  33.439  64.250  1.00  3.460          H  
ATOM   1969 1HH1 ARG A 115      -8.225  34.785  60.988  1.00  3.460          H  
ATOM   1970 2HH1 ARG A 115      -6.983  33.696  60.395  1.00  3.460          H  
ATOM   1971 1HH2 ARG A 115      -6.562  32.045  63.469  1.00  3.460          H  
ATOM   1972 2HH2 ARG A 115      -6.069  32.128  61.787  1.00  3.460          H  
ATOM   1973  N   TRP A 116      -8.930  39.271  61.172  1.00  1.770          N  
ATOM   1974  CA  TRP A 116      -8.276  39.439  59.892  1.00  2.050          C  
ATOM   1975  C   TRP A 116      -7.392  40.699  59.913  1.00  2.000          C  
ATOM   1976  O   TRP A 116      -6.265  40.693  59.406  1.00  2.310          O  
ATOM   1977  CB  TRP A 116      -9.315  39.484  58.775  1.00  2.760          C  
ATOM   1978  CG  TRP A 116     -10.093  38.196  58.634  1.00  2.760          C  
ATOM   1979  CD1 TRP A 116     -11.427  38.072  58.783  1.00  2.760          C  
ATOM   1980  CD2 TRP A 116      -9.612  36.854  58.372  1.00  2.760          C  
ATOM   1981  NE1 TRP A 116     -11.811  36.804  58.624  1.00  2.760          N  
ATOM   1982  CE2 TRP A 116     -10.730  36.028  58.378  1.00  2.760          C  
ATOM   1983  CE3 TRP A 116      -8.358  36.299  58.143  1.00  2.760          C  
ATOM   1984  CZ2 TRP A 116     -10.647  34.676  58.166  1.00  2.760          C  
ATOM   1985  CZ3 TRP A 116      -8.272  34.938  57.935  1.00  2.760          C  
ATOM   1986  CH2 TRP A 116      -9.396  34.149  57.951  1.00  2.760          C  
ATOM   1987  H   TRP A 116      -9.943  39.362  61.310  1.00  2.120          H  
ATOM   1988  HA  TRP A 116      -7.631  38.585  59.722  1.00  2.460          H  
ATOM   1989 1HB  TRP A 116     -10.019  40.287  58.978  1.00  3.310          H  
ATOM   1990 2HB  TRP A 116      -8.855  39.698  57.849  1.00  3.310          H  
ATOM   1991  HD1 TRP A 116     -12.105  38.847  58.986  1.00  3.310          H  
ATOM   1992  HE1 TRP A 116     -12.821  36.529  58.689  1.00  3.310          H  
ATOM   1993  HE3 TRP A 116      -7.466  36.916  58.129  1.00  3.310          H  
ATOM   1994  HZ2 TRP A 116     -11.527  34.032  58.171  1.00  3.310          H  
ATOM   1995  HZ3 TRP A 116      -7.289  34.505  57.755  1.00  3.310          H  
ATOM   1996  HH2 TRP A 116      -9.302  33.082  57.780  1.00  3.310          H  
ATOM   1997  N   ALA A 117      -7.870  41.774  60.559  1.00  1.850          N  
ATOM   1998  CA  ALA A 117      -7.100  43.012  60.696  1.00  2.160          C  
ATOM   1999  C   ALA A 117      -5.795  42.747  61.468  1.00  2.340          C  
ATOM   2000  O   ALA A 117      -4.718  43.240  61.098  1.00  2.640          O  
ATOM   2001  CB  ALA A 117      -7.939  44.071  61.399  1.00  2.900          C  
ATOM   2002  H   ALA A 117      -8.824  41.747  60.924  1.00  2.220          H  
ATOM   2003  HA  ALA A 117      -6.841  43.366  59.700  1.00  2.590          H  
ATOM   2004 1HB  ALA A 117      -7.373  44.995  61.477  1.00  3.480          H  
ATOM   2005 2HB  ALA A 117      -8.848  44.244  60.823  1.00  3.480          H  
ATOM   2006 3HB  ALA A 117      -8.202  43.722  62.392  1.00  3.480          H  
ATOM   2007  N   ASP A 118      -5.879  41.861  62.472  1.00  2.380          N  
ATOM   2008  CA  ASP A 118      -4.768  41.452  63.331  1.00  2.900          C  
ATOM   2009  C   ASP A 118      -3.639  40.744  62.582  1.00  3.110          C  
ATOM   2010  O   ASP A 118      -2.568  40.507  63.140  1.00  3.560          O  
ATOM   2011  CB  ASP A 118      -5.233  40.581  64.506  1.00  3.850          C  
ATOM   2012  CG  ASP A 118      -5.936  41.364  65.659  1.00  3.850          C  
ATOM   2013  OD1 ASP A 118      -5.817  42.559  65.735  1.00  3.850          O  
ATOM   2014  OD2 ASP A 118      -6.578  40.724  66.479  1.00  3.850          O  
ATOM   2015  H   ASP A 118      -6.815  41.532  62.726  1.00  2.860          H  
ATOM   2016  HA  ASP A 118      -4.362  42.355  63.773  1.00  3.480          H  
ATOM   2017 1HB  ASP A 118      -5.934  39.846  64.133  1.00  4.620          H  
ATOM   2018 2HB  ASP A 118      -4.394  40.033  64.903  1.00  4.620          H  
ATOM   2019  N   ASP A 119      -3.843  40.411  61.301  1.00  3.020          N  
ATOM   2020  CA  ASP A 119      -2.808  39.788  60.482  1.00  3.590          C  
ATOM   2021  C   ASP A 119      -1.635  40.767  60.286  1.00  3.530          C  
ATOM   2022  O   ASP A 119      -0.544  40.382  59.867  1.00  3.980          O  
ATOM   2023  CB  ASP A 119      -3.389  39.364  59.129  1.00  4.800          C  
ATOM   2024  CG  ASP A 119      -2.498  38.414  58.286  1.00  4.800          C  
ATOM   2025  OD1 ASP A 119      -2.195  37.330  58.732  1.00  4.800          O  
ATOM   2026  OD2 ASP A 119      -2.144  38.797  57.169  1.00  4.800          O  
ATOM   2027  H   ASP A 119      -4.745  40.602  60.852  1.00  3.620          H  
ATOM   2028  HA  ASP A 119      -2.440  38.901  60.996  1.00  4.310          H  
ATOM   2029 1HB  ASP A 119      -4.342  38.862  59.310  1.00  5.760          H  
ATOM   2030 2HB  ASP A 119      -3.613  40.261  58.546  1.00  5.760          H  
ATOM   2031  N   GLY A 120      -1.859  42.056  60.592  1.00  3.330          N  
ATOM   2032  CA  GLY A 120      -0.828  43.074  60.483  1.00  3.670          C  
ATOM   2033  C   GLY A 120       0.126  43.067  61.684  1.00  3.610          C  
ATOM   2034  O   GLY A 120       1.071  43.860  61.729  1.00  4.160          O  
ATOM   2035  H   GLY A 120      -2.796  42.344  60.898  1.00  4.000          H  
ATOM   2036 1HA  GLY A 120      -0.263  42.920  59.564  1.00  4.400          H  
ATOM   2037 2HA  GLY A 120      -1.302  44.052  60.404  1.00  4.400          H  
ATOM   2038  N   PHE A 121      -0.131  42.182  62.657  1.00  3.480          N  
ATOM   2039  CA  PHE A 121       0.672  42.035  63.865  1.00  3.860          C  
ATOM   2040  C   PHE A 121       1.211  40.591  63.972  1.00  3.900          C  
ATOM   2041  O   PHE A 121       0.544  39.739  64.569  1.00  3.990          O  
ATOM   2042  CB  PHE A 121      -0.198  42.351  65.076  1.00  5.250          C  
ATOM   2043  CG  PHE A 121      -0.706  43.752  65.094  1.00  5.250          C  
ATOM   2044  CD1 PHE A 121      -1.877  44.073  64.441  1.00  5.250          C  
ATOM   2045  CD2 PHE A 121      -0.025  44.750  65.766  1.00  5.250          C  
ATOM   2046  CE1 PHE A 121      -2.366  45.354  64.443  1.00  5.250          C  
ATOM   2047  CE2 PHE A 121      -0.509  46.047  65.777  1.00  5.250          C  
ATOM   2048  CZ  PHE A 121      -1.683  46.347  65.111  1.00  5.250          C  
ATOM   2049  H   PHE A 121      -0.947  41.570  62.562  1.00  4.180          H  
ATOM   2050  HA  PHE A 121       1.489  42.751  63.848  1.00  4.630          H  
ATOM   2051 1HB  PHE A 121      -1.050  41.687  65.073  1.00  6.300          H  
ATOM   2052 2HB  PHE A 121       0.356  42.174  65.994  1.00  6.300          H  
ATOM   2053  HD1 PHE A 121      -2.404  43.296  63.916  1.00  6.300          H  
ATOM   2054  HD2 PHE A 121       0.907  44.502  66.295  1.00  6.300          H  
ATOM   2055  HE1 PHE A 121      -3.293  45.580  63.917  1.00  6.300          H  
ATOM   2056  HE2 PHE A 121       0.034  46.829  66.309  1.00  6.300          H  
ATOM   2057  HZ  PHE A 121      -2.068  47.366  65.115  1.00  6.300          H  
ATOM   2058  N   PRO A 122       2.419  40.289  63.434  1.00  4.210          N  
ATOM   2059  CA  PRO A 122       3.024  38.962  63.338  1.00  4.470          C  
ATOM   2060  C   PRO A 122       3.190  38.239  64.671  1.00  4.380          C  
ATOM   2061  O   PRO A 122       3.278  37.013  64.701  1.00  4.690          O  
ATOM   2062  CB  PRO A 122       4.403  39.263  62.734  1.00  6.710          C  
ATOM   2063  CG  PRO A 122       4.227  40.558  61.989  1.00  6.710          C  
ATOM   2064  CD  PRO A 122       3.243  41.352  62.818  1.00  6.710          C  
ATOM   2065  HA  PRO A 122       2.423  38.349  62.646  1.00  5.360          H  
ATOM   2066 1HB  PRO A 122       5.153  39.333  63.540  1.00  8.050          H  
ATOM   2067 2HB  PRO A 122       4.715  38.434  62.082  1.00  8.050          H  
ATOM   2068 1HG  PRO A 122       5.195  41.073  61.882  1.00  8.050          H  
ATOM   2069 2HG  PRO A 122       3.857  40.363  60.970  1.00  8.050          H  
ATOM   2070 1HD  PRO A 122       3.754  41.947  63.597  1.00  8.050          H  
ATOM   2071 2HD  PRO A 122       2.665  41.970  62.131  1.00  8.050          H  
ATOM   2072  N   GLU A 123       3.236  38.988  65.776  1.00  4.320          N  
ATOM   2073  CA  GLU A 123       3.381  38.393  67.096  1.00  4.390          C  
ATOM   2074  C   GLU A 123       2.135  37.639  67.588  1.00  3.840          C  
ATOM   2075  O   GLU A 123       2.178  37.003  68.645  1.00  3.990          O  
ATOM   2076  CB  GLU A 123       3.773  39.472  68.122  1.00  6.120          C  
ATOM   2077  CG  GLU A 123       2.705  40.548  68.419  1.00  6.120          C  
ATOM   2078  CD  GLU A 123       2.753  41.720  67.476  1.00  6.120          C  
ATOM   2079  OE1 GLU A 123       3.325  41.581  66.417  1.00  6.120          O  
ATOM   2080  OE2 GLU A 123       2.221  42.751  67.808  1.00  6.120          O  
ATOM   2081  H   GLU A 123       3.195  40.008  65.729  1.00  5.180          H  
ATOM   2082  HA  GLU A 123       4.198  37.674  67.044  1.00  5.270          H  
ATOM   2083 1HB  GLU A 123       4.024  38.992  69.067  1.00  7.340          H  
ATOM   2084 2HB  GLU A 123       4.668  39.986  67.773  1.00  7.340          H  
ATOM   2085 1HG  GLU A 123       1.720  40.104  68.369  1.00  7.340          H  
ATOM   2086 2HG  GLU A 123       2.852  40.906  69.435  1.00  7.340          H  
ATOM   2087  N   LEU A 124       1.020  37.721  66.859  1.00  3.700          N  
ATOM   2088  CA  LEU A 124      -0.192  37.050  67.301  1.00  3.580          C  
ATOM   2089  C   LEU A 124      -0.431  35.732  66.578  1.00  3.450          C  
ATOM   2090  O   LEU A 124      -0.319  35.651  65.355  1.00  3.930          O  
ATOM   2091  CB  LEU A 124      -1.379  37.973  67.030  1.00  5.060          C  
ATOM   2092  CG  LEU A 124      -1.293  39.395  67.648  1.00  5.060          C  
ATOM   2093  CD1 LEU A 124      -2.490  40.194  67.187  1.00  5.060          C  
ATOM   2094  CD2 LEU A 124      -1.224  39.322  69.173  1.00  5.060          C  
ATOM   2095  H   LEU A 124       1.014  38.272  65.993  1.00  4.440          H  
ATOM   2096  HA  LEU A 124      -0.109  36.834  68.363  1.00  4.300          H  
ATOM   2097 1HB  LEU A 124      -1.470  38.094  65.947  1.00  6.070          H  
ATOM   2098 2HB  LEU A 124      -2.282  37.498  67.395  1.00  6.070          H  
ATOM   2099  HG  LEU A 124      -0.401  39.896  67.269  1.00  6.070          H  
ATOM   2100 1HD1 LEU A 124      -2.432  41.208  67.584  1.00  6.070          H  
ATOM   2101 2HD1 LEU A 124      -2.487  40.231  66.101  1.00  6.070          H  
ATOM   2102 3HD1 LEU A 124      -3.410  39.724  67.531  1.00  6.070          H  
ATOM   2103 1HD2 LEU A 124      -1.163  40.334  69.573  1.00  6.070          H  
ATOM   2104 2HD2 LEU A 124      -2.115  38.831  69.560  1.00  6.070          H  
ATOM   2105 3HD2 LEU A 124      -0.340  38.769  69.483  1.00  6.070          H  
ATOM   2106  N   THR A 125      -0.872  34.712  67.322  1.00  3.290          N  
ATOM   2107  CA  THR A 125      -1.214  33.428  66.711  1.00  3.460          C  
ATOM   2108  C   THR A 125      -2.371  33.586  65.694  1.00  3.540          C  
ATOM   2109  O   THR A 125      -2.254  33.082  64.573  1.00  3.880          O  
ATOM   2110  CB  THR A 125      -1.514  32.359  67.794  1.00  4.780          C  
ATOM   2111  OG1 THR A 125      -0.356  32.113  68.597  1.00  4.780          O  
ATOM   2112  CG2 THR A 125      -1.981  31.073  67.149  1.00  4.780          C  
ATOM   2113  H   THR A 125      -0.916  34.809  68.327  1.00  3.950          H  
ATOM   2114  HA  THR A 125      -0.340  33.080  66.158  1.00  4.150          H  
ATOM   2115  HB  THR A 125      -2.249  32.712  68.448  1.00  5.730          H  
ATOM   2116  HG1 THR A 125      -0.649  31.577  69.385  1.00  5.730          H  
ATOM   2117 1HG2 THR A 125      -2.191  30.341  67.932  1.00  5.730          H  
ATOM   2118 2HG2 THR A 125      -2.888  31.245  66.574  1.00  5.730          H  
ATOM   2119 3HG2 THR A 125      -1.202  30.694  66.493  1.00  5.730          H  
ATOM   2120  N   PRO A 126      -3.517  34.226  66.053  1.00  3.780          N  
ATOM   2121  CA  PRO A 126      -4.062  34.631  67.354  1.00  3.970          C  
ATOM   2122  C   PRO A 126      -4.687  33.391  68.025  1.00  3.540          C  
ATOM   2123  O   PRO A 126      -5.170  32.490  67.343  1.00  3.490          O  
ATOM   2124  CB  PRO A 126      -5.095  35.674  66.968  1.00  5.960          C  
ATOM   2125  CG  PRO A 126      -5.565  35.243  65.599  1.00  5.960          C  
ATOM   2126  CD  PRO A 126      -4.345  34.636  64.931  1.00  5.960          C  
ATOM   2127  HA  PRO A 126      -3.303  35.077  67.991  1.00  4.760          H  
ATOM   2128 1HB  PRO A 126      -5.861  35.719  67.732  1.00  7.150          H  
ATOM   2129 2HB  PRO A 126      -4.619  36.670  66.944  1.00  7.150          H  
ATOM   2130 1HG  PRO A 126      -6.405  34.529  65.680  1.00  7.150          H  
ATOM   2131 2HG  PRO A 126      -5.930  36.115  65.049  1.00  7.150          H  
ATOM   2132 1HD  PRO A 126      -4.631  33.749  64.349  1.00  7.150          H  
ATOM   2133 2HD  PRO A 126      -3.816  35.379  64.313  1.00  7.150          H  
ATOM   2134  N   GLU A 127      -4.742  33.376  69.348  1.00  3.640          N  
ATOM   2135  CA  GLU A 127      -5.268  32.210  70.062  1.00  3.690          C  
ATOM   2136  C   GLU A 127      -6.801  32.051  70.056  1.00  3.590          C  
ATOM   2137  O   GLU A 127      -7.380  31.372  69.192  1.00  3.640          O  
ATOM   2138  CB  GLU A 127      -4.744  32.246  71.499  1.00  5.150          C  
ATOM   2139  CG  GLU A 127      -3.204  32.060  71.627  1.00  5.150          C  
ATOM   2140  CD  GLU A 127      -2.703  30.695  71.207  1.00  5.150          C  
ATOM   2141  OE1 GLU A 127      -3.333  29.730  71.557  1.00  5.150          O  
ATOM   2142  OE2 GLU A 127      -1.680  30.619  70.544  1.00  5.150          O  
ATOM   2143  H   GLU A 127      -4.371  34.150  69.881  1.00  4.370          H  
ATOM   2144  HA  GLU A 127      -4.850  31.321  69.584  1.00  4.430          H  
ATOM   2145 1HB  GLU A 127      -4.993  33.198  71.959  1.00  6.180          H  
ATOM   2146 2HB  GLU A 127      -5.227  31.459  72.083  1.00  6.180          H  
ATOM   2147 1HG  GLU A 127      -2.709  32.812  71.015  1.00  6.180          H  
ATOM   2148 2HG  GLU A 127      -2.919  32.236  72.663  1.00  6.180          H  
ATOM   2149  N   ASN A 128      -7.467  32.717  71.000  1.00  3.700          N  
ATOM   2150  CA  ASN A 128      -8.917  32.599  71.132  1.00  3.820          C  
ATOM   2151  C   ASN A 128      -9.655  33.003  69.866  1.00  3.310          C  
ATOM   2152  O   ASN A 128     -10.714  32.447  69.569  1.00  3.400          O  
ATOM   2153  CB  ASN A 128      -9.404  33.430  72.297  1.00  5.300          C  
ATOM   2154  CG  ASN A 128      -9.030  32.836  73.620  1.00  5.300          C  
ATOM   2155  OD1 ASN A 128      -8.715  31.646  73.732  1.00  5.300          O  
ATOM   2156  ND2 ASN A 128      -9.054  33.650  74.638  1.00  5.300          N  
ATOM   2157  H   ASN A 128      -6.950  33.271  71.666  1.00  4.440          H  
ATOM   2158  HA  ASN A 128      -9.159  31.552  71.322  1.00  4.580          H  
ATOM   2159 1HB  ASN A 128      -8.985  34.433  72.228  1.00  6.360          H  
ATOM   2160 2HB  ASN A 128     -10.489  33.525  72.245  1.00  6.360          H  
ATOM   2161 1HD2 ASN A 128      -8.813  33.317  75.549  1.00  6.360          H  
ATOM   2162 2HD2 ASN A 128      -9.314  34.608  74.511  1.00  6.360          H  
ATOM   2163  N   LYS A 129      -9.107  33.969  69.132  1.00  3.020          N  
ATOM   2164  CA  LYS A 129      -9.708  34.428  67.896  1.00  2.910          C  
ATOM   2165  C   LYS A 129      -9.762  33.330  66.831  1.00  2.650          C  
ATOM   2166  O   LYS A 129     -10.669  33.342  65.996  1.00  2.790          O  
ATOM   2167  CB  LYS A 129      -8.994  35.663  67.399  1.00  4.120          C  
ATOM   2168  CG  LYS A 129      -9.252  36.877  68.282  1.00  4.120          C  
ATOM   2169  CD  LYS A 129      -8.467  38.100  67.842  1.00  4.120          C  
ATOM   2170  CE  LYS A 129      -8.741  39.284  68.776  1.00  4.120          C  
ATOM   2171  NZ  LYS A 129      -7.891  40.452  68.442  1.00  4.120          N  
ATOM   2172  H   LYS A 129      -8.260  34.411  69.456  1.00  3.620          H  
ATOM   2173  HA  LYS A 129     -10.732  34.719  68.118  1.00  3.490          H  
ATOM   2174 1HB  LYS A 129      -7.957  35.469  67.351  1.00  4.940          H  
ATOM   2175 2HB  LYS A 129      -9.336  35.900  66.399  1.00  4.940          H  
ATOM   2176 1HG  LYS A 129     -10.318  37.112  68.241  1.00  4.940          H  
ATOM   2177 2HG  LYS A 129      -8.997  36.638  69.312  1.00  4.940          H  
ATOM   2178 1HD  LYS A 129      -7.400  37.883  67.848  1.00  4.940          H  
ATOM   2179 2HD  LYS A 129      -8.752  38.383  66.828  1.00  4.940          H  
ATOM   2180 1HE  LYS A 129      -9.786  39.571  68.682  1.00  4.940          H  
ATOM   2181 2HE  LYS A 129      -8.544  38.985  69.803  1.00  4.940          H  
ATOM   2182 1HZ  LYS A 129      -8.085  41.221  69.054  1.00  4.940          H  
ATOM   2183 2HZ  LYS A 129      -6.914  40.216  68.512  1.00  4.940          H  
ATOM   2184 3HZ  LYS A 129      -8.041  40.752  67.472  1.00  4.940          H  
ATOM   2185  N   THR A 130      -8.789  32.399  66.803  1.00  2.500          N  
ATOM   2186  CA  THR A 130      -8.857  31.333  65.814  1.00  2.590          C  
ATOM   2187  C   THR A 130     -10.058  30.472  66.140  1.00  2.350          C  
ATOM   2188  O   THR A 130     -10.834  30.129  65.244  1.00  2.460          O  
ATOM   2189  CB  THR A 130      -7.570  30.486  65.713  1.00  3.590          C  
ATOM   2190  OG1 THR A 130      -6.464  31.316  65.293  1.00  3.590          O  
ATOM   2191  CG2 THR A 130      -7.785  29.396  64.675  1.00  3.590          C  
ATOM   2192  H   THR A 130      -8.041  32.367  67.501  1.00  3.000          H  
ATOM   2193  HA  THR A 130      -9.036  31.766  64.837  1.00  3.110          H  
ATOM   2194  HB  THR A 130      -7.336  30.042  66.681  1.00  4.310          H  
ATOM   2195  HG1 THR A 130      -6.075  31.777  66.079  1.00  4.310          H  
ATOM   2196 1HG2 THR A 130      -6.883  28.794  64.585  1.00  4.310          H  
ATOM   2197 2HG2 THR A 130      -8.607  28.760  64.981  1.00  4.310          H  
ATOM   2198 3HG2 THR A 130      -8.017  29.847  63.711  1.00  4.310          H  
ATOM   2199  N   LYS A 131     -10.229  30.147  67.428  1.00  2.240          N  
ATOM   2200  CA  LYS A 131     -11.383  29.340  67.824  1.00  2.280          C  
ATOM   2201  C   LYS A 131     -12.678  30.081  67.482  1.00  2.120          C  
ATOM   2202  O   LYS A 131     -13.606  29.496  66.919  1.00  2.140          O  
ATOM   2203  CB  LYS A 131     -11.350  29.015  69.318  1.00  3.180          C  
ATOM   2204  CG  LYS A 131     -12.544  28.170  69.847  1.00  3.180          C  
ATOM   2205  CD  LYS A 131     -12.572  26.748  69.270  1.00  3.180          C  
ATOM   2206  CE  LYS A 131     -13.500  25.812  70.098  1.00  3.180          C  
ATOM   2207  NZ  LYS A 131     -14.979  26.108  69.918  1.00  3.180          N  
ATOM   2208  H   LYS A 131      -9.518  30.462  68.104  1.00  2.690          H  
ATOM   2209  HA  LYS A 131     -11.363  28.410  67.257  1.00  2.740          H  
ATOM   2210 1HB  LYS A 131     -10.432  28.476  69.548  1.00  3.810          H  
ATOM   2211 2HB  LYS A 131     -11.328  29.944  69.887  1.00  3.810          H  
ATOM   2212 1HG  LYS A 131     -12.480  28.112  70.931  1.00  3.810          H  
ATOM   2213 2HG  LYS A 131     -13.485  28.667  69.589  1.00  3.810          H  
ATOM   2214 1HD  LYS A 131     -12.962  26.789  68.247  1.00  3.810          H  
ATOM   2215 2HD  LYS A 131     -11.569  26.330  69.246  1.00  3.810          H  
ATOM   2216 1HE  LYS A 131     -13.312  24.781  69.806  1.00  3.810          H  
ATOM   2217 2HE  LYS A 131     -13.249  25.932  71.149  1.00  3.810          H  
ATOM   2218 1HZ  LYS A 131     -15.523  25.483  70.474  1.00  3.810          H  
ATOM   2219 2HZ  LYS A 131     -15.248  27.071  70.158  1.00  3.810          H  
ATOM   2220 3HZ  LYS A 131     -15.267  26.004  68.944  1.00  3.810          H  
ATOM   2221  N   TYR A 132     -12.719  31.387  67.769  1.00  2.140          N  
ATOM   2222  CA  TYR A 132     -13.893  32.190  67.459  1.00  2.250          C  
ATOM   2223  C   TYR A 132     -14.259  32.045  65.996  1.00  2.100          C  
ATOM   2224  O   TYR A 132     -15.418  31.807  65.653  1.00  2.410          O  
ATOM   2225  CB  TYR A 132     -13.650  33.666  67.767  1.00  3.110          C  
ATOM   2226  CG  TYR A 132     -14.788  34.560  67.363  1.00  3.110          C  
ATOM   2227  CD1 TYR A 132     -15.894  34.670  68.180  1.00  3.110          C  
ATOM   2228  CD2 TYR A 132     -14.728  35.274  66.159  1.00  3.110          C  
ATOM   2229  CE1 TYR A 132     -16.938  35.486  67.813  1.00  3.110          C  
ATOM   2230  CE2 TYR A 132     -15.778  36.088  65.796  1.00  3.110          C  
ATOM   2231  CZ  TYR A 132     -16.881  36.195  66.620  1.00  3.110          C  
ATOM   2232  OH  TYR A 132     -17.934  37.010  66.270  1.00  3.110          O  
ATOM   2233  H   TYR A 132     -11.932  31.817  68.264  1.00  2.570          H  
ATOM   2234  HA  TYR A 132     -14.729  31.829  68.055  1.00  2.700          H  
ATOM   2235 1HB  TYR A 132     -13.460  33.796  68.832  1.00  3.730          H  
ATOM   2236 2HB  TYR A 132     -12.773  33.997  67.239  1.00  3.730          H  
ATOM   2237  HD1 TYR A 132     -15.940  34.113  69.116  1.00  3.730          H  
ATOM   2238  HD2 TYR A 132     -13.857  35.186  65.508  1.00  3.730          H  
ATOM   2239  HE1 TYR A 132     -17.811  35.571  68.459  1.00  3.730          H  
ATOM   2240  HE2 TYR A 132     -15.742  36.643  64.861  1.00  3.730          H  
ATOM   2241  HH  TYR A 132     -18.613  36.961  66.949  1.00  3.730          H  
ATOM   2242  N   MET A 133     -13.271  32.200  65.122  1.00  1.930          N  
ATOM   2243  CA  MET A 133     -13.510  32.086  63.702  1.00  1.840          C  
ATOM   2244  C   MET A 133     -13.996  30.673  63.325  1.00  1.500          C  
ATOM   2245  O   MET A 133     -14.936  30.530  62.544  1.00  1.490          O  
ATOM   2246  CB  MET A 133     -12.217  32.446  62.973  1.00  2.610          C  
ATOM   2247  CG  MET A 133     -12.323  32.612  61.482  1.00  2.610          C  
ATOM   2248  SD  MET A 133     -13.421  33.973  61.029  1.00  2.610          S  
ATOM   2249  CE  MET A 133     -12.544  35.458  61.483  1.00  2.610          C  
ATOM   2250  H   MET A 133     -12.334  32.442  65.459  1.00  2.320          H  
ATOM   2251  HA  MET A 133     -14.290  32.795  63.431  1.00  2.210          H  
ATOM   2252 1HB  MET A 133     -11.814  33.350  63.402  1.00  3.130          H  
ATOM   2253 2HB  MET A 133     -11.481  31.659  63.160  1.00  3.130          H  
ATOM   2254 1HG  MET A 133     -11.335  32.812  61.069  1.00  3.130          H  
ATOM   2255 2HG  MET A 133     -12.704  31.689  61.027  1.00  3.130          H  
ATOM   2256 1HE  MET A 133     -13.141  36.322  61.198  1.00  3.130          H  
ATOM   2257 2HE  MET A 133     -12.376  35.482  62.556  1.00  3.130          H  
ATOM   2258 3HE  MET A 133     -11.600  35.496  60.975  1.00  3.130          H  
ATOM   2259  N   PHE A 134     -13.415  29.616  63.919  1.00  1.460          N  
ATOM   2260  CA  PHE A 134     -13.841  28.245  63.603  1.00  1.370          C  
ATOM   2261  C   PHE A 134     -15.306  28.033  63.955  1.00  1.240          C  
ATOM   2262  O   PHE A 134     -16.066  27.413  63.206  1.00  1.240          O  
ATOM   2263  CB  PHE A 134     -13.057  27.190  64.398  1.00  1.950          C  
ATOM   2264  CG  PHE A 134     -11.614  26.955  64.035  1.00  1.950          C  
ATOM   2265  CD1 PHE A 134     -11.028  27.446  62.878  1.00  1.950          C  
ATOM   2266  CD2 PHE A 134     -10.838  26.173  64.874  1.00  1.950          C  
ATOM   2267  CE1 PHE A 134      -9.720  27.161  62.590  1.00  1.950          C  
ATOM   2268  CE2 PHE A 134      -9.532  25.890  64.573  1.00  1.950          C  
ATOM   2269  CZ  PHE A 134      -8.976  26.381  63.437  1.00  1.950          C  
ATOM   2270  H   PHE A 134     -12.610  29.770  64.538  1.00  1.750          H  
ATOM   2271  HA  PHE A 134     -13.730  28.077  62.534  1.00  1.640          H  
ATOM   2272 1HB  PHE A 134     -13.090  27.466  65.451  1.00  2.340          H  
ATOM   2273 2HB  PHE A 134     -13.575  26.238  64.312  1.00  2.340          H  
ATOM   2274  HD1 PHE A 134     -11.592  28.061  62.181  1.00  2.340          H  
ATOM   2275  HD2 PHE A 134     -11.277  25.763  65.784  1.00  2.340          H  
ATOM   2276  HE1 PHE A 134      -9.269  27.551  61.674  1.00  2.340          H  
ATOM   2277  HE2 PHE A 134      -8.944  25.261  65.246  1.00  2.340          H  
ATOM   2278  HZ  PHE A 134      -7.948  26.152  63.201  1.00  2.340          H  
ATOM   2279  N   ASP A 135     -15.721  28.586  65.084  1.00  1.300          N  
ATOM   2280  CA  ASP A 135     -17.086  28.452  65.571  1.00  1.410          C  
ATOM   2281  C   ASP A 135     -18.137  29.132  64.680  1.00  1.170          C  
ATOM   2282  O   ASP A 135     -19.340  28.927  64.877  1.00  1.550          O  
ATOM   2283  CB  ASP A 135     -17.193  28.941  67.021  1.00  1.930          C  
ATOM   2284  CG  ASP A 135     -16.538  27.952  68.047  1.00  1.930          C  
ATOM   2285  OD1 ASP A 135     -16.256  26.817  67.698  1.00  1.930          O  
ATOM   2286  OD2 ASP A 135     -16.328  28.314  69.197  1.00  1.930          O  
ATOM   2287  H   ASP A 135     -15.025  29.057  65.673  1.00  1.560          H  
ATOM   2288  HA  ASP A 135     -17.322  27.389  65.584  1.00  1.690          H  
ATOM   2289 1HB  ASP A 135     -16.693  29.912  67.103  1.00  2.320          H  
ATOM   2290 2HB  ASP A 135     -18.240  29.088  67.281  1.00  2.320          H  
ATOM   2291  N   ASN A 136     -17.713  29.960  63.717  1.00  0.950          N  
ATOM   2292  CA  ASN A 136     -18.674  30.601  62.844  1.00  1.040          C  
ATOM   2293  C   ASN A 136     -18.923  29.762  61.585  1.00  0.900          C  
ATOM   2294  O   ASN A 136     -19.701  30.160  60.708  1.00  1.070          O  
ATOM   2295  CB  ASN A 136     -18.214  32.001  62.482  1.00  1.420          C  
ATOM   2296  CG  ASN A 136     -18.280  32.978  63.648  1.00  1.420          C  
ATOM   2297  OD1 ASN A 136     -19.129  32.865  64.544  1.00  1.420          O  
ATOM   2298  ND2 ASN A 136     -17.408  33.945  63.635  1.00  1.420          N  
ATOM   2299  H   ASN A 136     -16.714  30.109  63.545  1.00  1.140          H  
ATOM   2300  HA  ASN A 136     -19.622  30.680  63.373  1.00  1.250          H  
ATOM   2301 1HB  ASN A 136     -17.179  31.955  62.131  1.00  1.700          H  
ATOM   2302 2HB  ASN A 136     -18.819  32.386  61.663  1.00  1.700          H  
ATOM   2303 1HD2 ASN A 136     -17.406  34.629  64.363  1.00  1.700          H  
ATOM   2304 2HD2 ASN A 136     -16.738  34.023  62.892  1.00  1.700          H  
ATOM   2305  N   ARG A 137     -18.259  28.612  61.465  1.00  0.760          N  
ATOM   2306  CA  ARG A 137     -18.473  27.755  60.309  1.00  0.670          C  
ATOM   2307  C   ARG A 137     -19.879  27.179  60.414  1.00  0.660          C  
ATOM   2308  O   ARG A 137     -20.268  26.666  61.462  1.00  0.740          O  
ATOM   2309  CB  ARG A 137     -17.417  26.669  60.268  1.00  0.970          C  
ATOM   2310  CG  ARG A 137     -15.990  27.169  59.949  1.00  0.970          C  
ATOM   2311  CD  ARG A 137     -15.000  26.074  60.119  1.00  0.970          C  
ATOM   2312  NE  ARG A 137     -13.610  26.470  59.817  1.00  0.970          N  
ATOM   2313  CZ  ARG A 137     -12.524  25.709  60.120  1.00  0.970          C  
ATOM   2314  NH1 ARG A 137     -12.688  24.573  60.756  1.00  0.970          N  
ATOM   2315  NH2 ARG A 137     -11.305  26.109  59.780  1.00  0.970          N  
ATOM   2316  H   ARG A 137     -17.607  28.309  62.197  1.00  0.910          H  
ATOM   2317  HA  ARG A 137     -18.395  28.344  59.402  1.00  0.800          H  
ATOM   2318 1HB  ARG A 137     -17.385  26.161  61.231  1.00  1.170          H  
ATOM   2319 2HB  ARG A 137     -17.678  25.933  59.518  1.00  1.170          H  
ATOM   2320 1HG  ARG A 137     -15.945  27.519  58.913  1.00  1.170          H  
ATOM   2321 2HG  ARG A 137     -15.722  27.989  60.619  1.00  1.170          H  
ATOM   2322 1HD  ARG A 137     -15.043  25.746  61.159  1.00  1.170          H  
ATOM   2323 2HD  ARG A 137     -15.270  25.247  59.459  1.00  1.170          H  
ATOM   2324  HE  ARG A 137     -13.434  27.386  59.352  1.00  1.170          H  
ATOM   2325 1HH1 ARG A 137     -13.606  24.266  61.016  1.00  1.170          H  
ATOM   2326 2HH1 ARG A 137     -11.869  23.996  60.980  1.00  1.170          H  
ATOM   2327 1HH2 ARG A 137     -11.194  26.985  59.238  1.00  1.170          H  
ATOM   2328 2HH2 ARG A 137     -10.468  25.549  60.040  1.00  1.170          H  
ATOM   2329  N   GLY A 138     -20.656  27.264  59.340  1.00  0.600          N  
ATOM   2330  CA  GLY A 138     -22.027  26.772  59.346  1.00  0.640          C  
ATOM   2331  C   GLY A 138     -23.054  27.776  59.898  1.00  0.720          C  
ATOM   2332  O   GLY A 138     -24.255  27.486  59.914  1.00  0.810          O  
ATOM   2333  H   GLY A 138     -20.312  27.660  58.465  1.00  0.720          H  
ATOM   2334 1HA  GLY A 138     -22.303  26.493  58.329  1.00  0.770          H  
ATOM   2335 2HA  GLY A 138     -22.068  25.867  59.944  1.00  0.770          H  
ATOM   2336  N   ASN A 139     -22.606  28.969  60.338  1.00  0.740          N  
ATOM   2337  CA  ASN A 139     -23.522  29.969  60.904  1.00  0.860          C  
ATOM   2338  C   ASN A 139     -23.853  31.184  59.999  1.00  0.910          C  
ATOM   2339  O   ASN A 139     -24.350  32.200  60.484  1.00  1.130          O  
ATOM   2340  CB  ASN A 139     -23.009  30.394  62.276  1.00  1.160          C  
ATOM   2341  CG  ASN A 139     -23.181  29.270  63.311  1.00  1.160          C  
ATOM   2342  OD1 ASN A 139     -24.304  28.760  63.433  1.00  1.160          O  
ATOM   2343  ND2 ASN A 139     -22.154  28.877  64.048  1.00  1.160          N  
ATOM   2344  H   ASN A 139     -21.599  29.175  60.331  1.00  0.890          H  
ATOM   2345  HA  ASN A 139     -24.477  29.470  61.077  1.00  1.030          H  
ATOM   2346 1HB  ASN A 139     -21.953  30.653  62.205  1.00  1.390          H  
ATOM   2347 2HB  ASN A 139     -23.544  31.280  62.617  1.00  1.390          H  
ATOM   2348 1HD2 ASN A 139     -22.281  28.147  64.717  1.00  1.390          H  
ATOM   2349 2HD2 ASN A 139     -21.220  29.276  63.977  1.00  1.390          H  
ATOM   2350  N   ASP A 140     -23.551  31.085  58.696  1.00  0.790          N  
ATOM   2351  CA  ASP A 140     -23.818  32.097  57.647  1.00  0.860          C  
ATOM   2352  C   ASP A 140     -23.136  33.464  57.796  1.00  0.950          C  
ATOM   2353  O   ASP A 140     -23.394  34.386  57.014  1.00  1.570          O  
ATOM   2354  CB  ASP A 140     -25.325  32.346  57.518  1.00  1.180          C  
ATOM   2355  CG  ASP A 140     -26.106  31.133  57.041  1.00  1.180          C  
ATOM   2356  OD1 ASP A 140     -25.620  30.419  56.191  1.00  1.180          O  
ATOM   2357  OD2 ASP A 140     -27.201  30.936  57.520  1.00  1.180          O  
ATOM   2358  H   ASP A 140     -23.152  30.212  58.391  1.00  0.950          H  
ATOM   2359  HA  ASP A 140     -23.476  31.671  56.702  1.00  1.030          H  
ATOM   2360 1HB  ASP A 140     -25.733  32.674  58.473  1.00  1.410          H  
ATOM   2361 2HB  ASP A 140     -25.493  33.154  56.808  1.00  1.410          H  
ATOM   2362  N   GLU A 141     -22.209  33.598  58.727  1.00  0.960          N  
ATOM   2363  CA  GLU A 141     -21.544  34.871  58.940  1.00  1.010          C  
ATOM   2364  C   GLU A 141     -20.372  35.102  57.978  1.00  0.890          C  
ATOM   2365  O   GLU A 141     -19.199  35.002  58.354  1.00  0.930          O  
ATOM   2366  CB  GLU A 141     -21.075  34.975  60.388  1.00  1.390          C  
ATOM   2367  CG  GLU A 141     -22.176  35.025  61.475  1.00  1.390          C  
ATOM   2368  CD  GLU A 141     -22.996  36.326  61.495  1.00  1.390          C  
ATOM   2369  OE1 GLU A 141     -22.759  37.183  60.680  1.00  1.390          O  
ATOM   2370  OE2 GLU A 141     -23.822  36.476  62.367  1.00  1.390          O  
ATOM   2371  H   GLU A 141     -22.002  32.829  59.343  1.00  1.150          H  
ATOM   2372  HA  GLU A 141     -22.273  35.664  58.767  1.00  1.210          H  
ATOM   2373 1HB  GLU A 141     -20.393  34.156  60.618  1.00  1.670          H  
ATOM   2374 2HB  GLU A 141     -20.543  35.873  60.490  1.00  1.670          H  
ATOM   2375 1HG  GLU A 141     -22.858  34.189  61.320  1.00  1.670          H  
ATOM   2376 2HG  GLU A 141     -21.701  34.889  62.445  1.00  1.670          H  
ATOM   2377  N   LEU A 142     -20.719  35.370  56.723  1.00  0.860          N  
ATOM   2378  CA  LEU A 142     -19.778  35.570  55.613  1.00  0.820          C  
ATOM   2379  C   LEU A 142     -19.829  37.003  55.069  1.00  0.850          C  
ATOM   2380  O   LEU A 142     -20.867  37.477  54.602  1.00  1.110          O  
ATOM   2381  CB  LEU A 142     -20.095  34.504  54.544  1.00  1.160          C  
ATOM   2382  CG  LEU A 142     -19.742  33.018  54.970  1.00  1.160          C  
ATOM   2383  CD1 LEU A 142     -20.437  31.959  54.085  1.00  1.160          C  
ATOM   2384  CD2 LEU A 142     -18.199  32.832  54.780  1.00  1.160          C  
ATOM   2385  H   LEU A 142     -21.731  35.389  56.555  1.00  1.030          H  
ATOM   2386  HA  LEU A 142     -18.773  35.410  55.983  1.00  0.980          H  
ATOM   2387 1HB  LEU A 142     -21.160  34.549  54.312  1.00  1.400          H  
ATOM   2388 2HB  LEU A 142     -19.544  34.745  53.665  1.00  1.400          H  
ATOM   2389  HG  LEU A 142     -20.029  32.863  56.007  1.00  1.400          H  
ATOM   2390 1HD1 LEU A 142     -20.137  30.960  54.414  1.00  1.400          H  
ATOM   2391 2HD1 LEU A 142     -21.521  32.059  54.179  1.00  1.400          H  
ATOM   2392 3HD1 LEU A 142     -20.157  32.073  53.062  1.00  1.400          H  
ATOM   2393 1HD2 LEU A 142     -17.907  31.824  55.069  1.00  1.400          H  
ATOM   2394 2HD2 LEU A 142     -17.944  32.979  53.739  1.00  1.400          H  
ATOM   2395 3HD2 LEU A 142     -17.654  33.542  55.373  1.00  1.400          H  
ATOM   2396  N   LEU A 143     -18.685  37.687  55.157  1.00  0.720          N  
ATOM   2397  CA  LEU A 143     -18.510  39.088  54.789  1.00  0.760          C  
ATOM   2398  C   LEU A 143     -18.224  39.246  53.317  1.00  0.750          C  
ATOM   2399  O   LEU A 143     -17.579  38.388  52.713  1.00  0.720          O  
ATOM   2400  CB  LEU A 143     -17.273  39.666  55.501  1.00  1.050          C  
ATOM   2401  CG  LEU A 143     -17.216  39.617  57.043  1.00  1.050          C  
ATOM   2402  CD1 LEU A 143     -15.805  40.080  57.481  1.00  1.050          C  
ATOM   2403  CD2 LEU A 143     -18.300  40.489  57.658  1.00  1.050          C  
ATOM   2404  H   LEU A 143     -17.865  37.213  55.525  1.00  0.860          H  
ATOM   2405  HA  LEU A 143     -19.415  39.639  55.037  1.00  0.910          H  
ATOM   2406 1HB  LEU A 143     -16.395  39.154  55.124  1.00  1.260          H  
ATOM   2407 2HB  LEU A 143     -17.181  40.712  55.205  1.00  1.260          H  
ATOM   2408  HG  LEU A 143     -17.355  38.595  57.371  1.00  1.260          H  
ATOM   2409 1HD1 LEU A 143     -15.706  40.041  58.553  1.00  1.260          H  
ATOM   2410 2HD1 LEU A 143     -15.057  39.414  57.030  1.00  1.260          H  
ATOM   2411 3HD1 LEU A 143     -15.634  41.100  57.144  1.00  1.260          H  
ATOM   2412 1HD2 LEU A 143     -18.236  40.441  58.741  1.00  1.260          H  
ATOM   2413 2HD2 LEU A 143     -18.167  41.522  57.334  1.00  1.260          H  
ATOM   2414 3HD2 LEU A 143     -19.278  40.131  57.342  1.00  1.260          H  
ATOM   2415  N   ARG A 144     -18.618  40.383  52.754  1.00  0.810          N  
ATOM   2416  CA  ARG A 144     -18.230  40.691  51.387  1.00  0.840          C  
ATOM   2417  C   ARG A 144     -16.802  41.184  51.405  1.00  0.850          C  
ATOM   2418  O   ARG A 144     -16.453  42.047  52.212  1.00  1.100          O  
ATOM   2419  CB  ARG A 144     -19.151  41.730  50.764  1.00  1.160          C  
ATOM   2420  CG  ARG A 144     -18.835  42.095  49.300  1.00  1.160          C  
ATOM   2421  CD  ARG A 144     -19.978  42.791  48.668  1.00  1.160          C  
ATOM   2422  NE  ARG A 144     -19.806  42.988  47.217  1.00  1.160          N  
ATOM   2423  CZ  ARG A 144     -20.771  43.448  46.394  1.00  1.160          C  
ATOM   2424  NH1 ARG A 144     -21.970  43.763  46.858  1.00  1.160          N  
ATOM   2425  NH2 ARG A 144     -20.496  43.575  45.110  1.00  1.160          N  
ATOM   2426  H   ARG A 144     -19.168  41.044  53.287  1.00  0.970          H  
ATOM   2427  HA  ARG A 144     -18.263  39.779  50.794  1.00  1.010          H  
ATOM   2428 1HB  ARG A 144     -20.179  41.385  50.814  1.00  1.400          H  
ATOM   2429 2HB  ARG A 144     -19.089  42.650  51.344  1.00  1.400          H  
ATOM   2430 1HG  ARG A 144     -17.999  42.794  49.295  1.00  1.400          H  
ATOM   2431 2HG  ARG A 144     -18.554  41.243  48.723  1.00  1.400          H  
ATOM   2432 1HD  ARG A 144     -20.879  42.204  48.829  1.00  1.400          H  
ATOM   2433 2HD  ARG A 144     -20.094  43.768  49.133  1.00  1.400          H  
ATOM   2434  HE  ARG A 144     -18.897  42.762  46.763  1.00  1.400          H  
ATOM   2435 1HH1 ARG A 144     -22.179  43.661  47.840  1.00  1.400          H  
ATOM   2436 2HH1 ARG A 144     -22.681  44.104  46.228  1.00  1.400          H  
ATOM   2437 1HH2 ARG A 144     -19.553  43.310  44.778  1.00  1.400          H  
ATOM   2438 2HH2 ARG A 144     -21.190  43.915  44.465  1.00  1.400          H  
ATOM   2439  N   ALA A 145     -15.986  40.665  50.500  1.00  0.870          N  
ATOM   2440  CA  ALA A 145     -14.580  41.025  50.436  1.00  0.890          C  
ATOM   2441  C   ALA A 145     -14.112  41.262  49.023  1.00  0.870          C  
ATOM   2442  O   ALA A 145     -14.777  40.882  48.060  1.00  0.850          O  
ATOM   2443  CB  ALA A 145     -13.761  39.918  51.031  1.00  1.240          C  
ATOM   2444  H   ALA A 145     -16.324  39.914  49.887  1.00  1.040          H  
ATOM   2445  HA  ALA A 145     -14.428  41.943  51.005  1.00  1.070          H  
ATOM   2446 1HB  ALA A 145     -12.709  40.205  50.998  1.00  1.490          H  
ATOM   2447 2HB  ALA A 145     -14.084  39.767  52.054  1.00  1.490          H  
ATOM   2448 3HB  ALA A 145     -13.912  39.007  50.454  1.00  1.490          H  
ATOM   2449  N   SER A 146     -12.987  41.953  48.877  1.00  0.890          N  
ATOM   2450  CA  SER A 146     -12.443  42.116  47.541  1.00  0.900          C  
ATOM   2451  C   SER A 146     -11.714  40.840  47.176  1.00  0.860          C  
ATOM   2452  O   SER A 146     -11.405  40.009  48.044  1.00  0.860          O  
ATOM   2453  CB  SER A 146     -11.487  43.288  47.458  1.00  1.260          C  
ATOM   2454  OG  SER A 146     -10.284  43.022  48.125  1.00  1.260          O  
ATOM   2455  H   SER A 146     -12.470  42.308  49.698  1.00  1.070          H  
ATOM   2456  HA  SER A 146     -13.262  42.268  46.835  1.00  1.080          H  
ATOM   2457 1HB  SER A 146     -11.282  43.523  46.416  1.00  1.510          H  
ATOM   2458 2HB  SER A 146     -11.957  44.162  47.904  1.00  1.510          H  
ATOM   2459  HG  SER A 146      -9.818  43.870  48.167  1.00  1.510          H  
ATOM   2460  N   TRP A 147     -11.381  40.695  45.897  1.00  0.860          N  
ATOM   2461  CA  TRP A 147     -10.624  39.532  45.476  1.00  0.830          C  
ATOM   2462  C   TRP A 147      -9.255  39.487  46.105  1.00  0.840          C  
ATOM   2463  O   TRP A 147      -8.864  38.459  46.656  1.00  0.820          O  
ATOM   2464  CB  TRP A 147     -10.456  39.543  43.966  1.00  1.170          C  
ATOM   2465  CG  TRP A 147     -11.612  39.033  43.235  1.00  1.170          C  
ATOM   2466  CD1 TRP A 147     -12.509  39.713  42.478  1.00  1.170          C  
ATOM   2467  CD2 TRP A 147     -11.993  37.664  43.160  1.00  1.170          C  
ATOM   2468  NE1 TRP A 147     -13.408  38.843  41.953  1.00  1.170          N  
ATOM   2469  CE2 TRP A 147     -13.098  37.595  42.351  1.00  1.170          C  
ATOM   2470  CE3 TRP A 147     -11.490  36.513  43.699  1.00  1.170          C  
ATOM   2471  CZ2 TRP A 147     -13.698  36.414  42.060  1.00  1.170          C  
ATOM   2472  CZ3 TRP A 147     -12.092  35.328  43.390  1.00  1.170          C  
ATOM   2473  CH2 TRP A 147     -13.168  35.283  42.591  1.00  1.170          C  
ATOM   2474  H   TRP A 147     -11.673  41.389  45.224  1.00  1.030          H  
ATOM   2475  HA  TRP A 147     -11.167  38.637  45.776  1.00  1.000          H  
ATOM   2476 1HB  TRP A 147     -10.258  40.558  43.630  1.00  1.410          H  
ATOM   2477 2HB  TRP A 147      -9.594  38.947  43.699  1.00  1.410          H  
ATOM   2478  HD1 TRP A 147     -12.514  40.787  42.310  1.00  1.410          H  
ATOM   2479  HE1 TRP A 147     -14.219  39.042  41.338  1.00  1.410          H  
ATOM   2480  HE3 TRP A 147     -10.622  36.549  44.353  1.00  1.410          H  
ATOM   2481  HZ2 TRP A 147     -14.565  36.359  41.415  1.00  1.410          H  
ATOM   2482  HZ3 TRP A 147     -11.675  34.428  43.795  1.00  1.410          H  
ATOM   2483  HH2 TRP A 147     -13.633  34.328  42.360  1.00  1.410          H  
ATOM   2484  N   ASP A 148      -8.557  40.624  46.105  1.00  0.890          N  
ATOM   2485  CA  ASP A 148      -7.215  40.674  46.651  1.00  0.910          C  
ATOM   2486  C   ASP A 148      -7.203  40.314  48.123  1.00  0.880          C  
ATOM   2487  O   ASP A 148      -6.283  39.629  48.587  1.00  0.870          O  
ATOM   2488  CB  ASP A 148      -6.619  42.066  46.472  1.00  1.270          C  
ATOM   2489  CG  ASP A 148      -6.270  42.414  45.022  1.00  1.270          C  
ATOM   2490  OD1 ASP A 148      -6.225  41.541  44.181  1.00  1.270          O  
ATOM   2491  OD2 ASP A 148      -6.047  43.566  44.771  1.00  1.270          O  
ATOM   2492  H   ASP A 148      -8.937  41.439  45.648  1.00  1.070          H  
ATOM   2493  HA  ASP A 148      -6.597  39.955  46.114  1.00  1.090          H  
ATOM   2494 1HB  ASP A 148      -7.327  42.806  46.848  1.00  1.520          H  
ATOM   2495 2HB  ASP A 148      -5.717  42.150  47.078  1.00  1.520          H  
ATOM   2496  N   GLU A 149      -8.221  40.758  48.870  1.00  0.900          N  
ATOM   2497  CA  GLU A 149      -8.269  40.447  50.290  1.00  0.890          C  
ATOM   2498  C   GLU A 149      -8.447  38.964  50.535  1.00  0.840          C  
ATOM   2499  O   GLU A 149      -7.662  38.360  51.276  1.00  0.840          O  
ATOM   2500  CB  GLU A 149      -9.429  41.197  50.952  1.00  1.250          C  
ATOM   2501  CG  GLU A 149      -9.212  42.690  51.095  1.00  1.250          C  
ATOM   2502  CD  GLU A 149     -10.465  43.446  51.486  1.00  1.250          C  
ATOM   2503  OE1 GLU A 149     -11.551  42.912  51.332  1.00  1.250          O  
ATOM   2504  OE2 GLU A 149     -10.336  44.557  51.942  1.00  1.250          O  
ATOM   2505  H   GLU A 149      -8.943  41.347  48.450  1.00  1.080          H  
ATOM   2506  HA  GLU A 149      -7.332  40.761  50.746  1.00  1.070          H  
ATOM   2507 1HB  GLU A 149     -10.332  41.047  50.357  1.00  1.500          H  
ATOM   2508 2HB  GLU A 149      -9.616  40.781  51.941  1.00  1.500          H  
ATOM   2509 1HG  GLU A 149      -8.461  42.845  51.869  1.00  1.500          H  
ATOM   2510 2HG  GLU A 149      -8.812  43.086  50.170  1.00  1.500          H  
ATOM   2511  N   ALA A 150      -9.434  38.360  49.868  1.00  0.800          N  
ATOM   2512  CA  ALA A 150      -9.702  36.948  50.058  1.00  0.770          C  
ATOM   2513  C   ALA A 150      -8.516  36.102  49.600  1.00  0.740          C  
ATOM   2514  O   ALA A 150      -8.145  35.137  50.275  1.00  0.720          O  
ATOM   2515  CB  ALA A 150     -10.982  36.580  49.328  1.00  1.090          C  
ATOM   2516  H   ALA A 150     -10.025  38.911  49.232  1.00  0.960          H  
ATOM   2517  HA  ALA A 150      -9.840  36.765  51.121  1.00  0.920          H  
ATOM   2518 1HB  ALA A 150     -11.210  35.531  49.493  1.00  1.310          H  
ATOM   2519 2HB  ALA A 150     -11.801  37.193  49.706  1.00  1.310          H  
ATOM   2520 3HB  ALA A 150     -10.848  36.773  48.261  1.00  1.310          H  
ATOM   2521  N   PHE A 151      -7.879  36.488  48.484  1.00  0.770          N  
ATOM   2522  CA  PHE A 151      -6.741  35.748  47.967  1.00  0.770          C  
ATOM   2523  C   PHE A 151      -5.546  35.848  48.880  1.00  0.730          C  
ATOM   2524  O   PHE A 151      -4.867  34.846  49.119  1.00  0.720          O  
ATOM   2525  CB  PHE A 151      -6.295  36.295  46.613  1.00  1.080          C  
ATOM   2526  CG  PHE A 151      -7.120  35.956  45.408  1.00  1.080          C  
ATOM   2527  CD1 PHE A 151      -7.246  36.897  44.399  1.00  1.080          C  
ATOM   2528  CD2 PHE A 151      -7.726  34.724  45.238  1.00  1.080          C  
ATOM   2529  CE1 PHE A 151      -7.951  36.622  43.264  1.00  1.080          C  
ATOM   2530  CE2 PHE A 151      -8.426  34.456  44.117  1.00  1.080          C  
ATOM   2531  CZ  PHE A 151      -8.541  35.402  43.117  1.00  1.080          C  
ATOM   2532  H   PHE A 151      -8.222  37.291  47.948  1.00  0.920          H  
ATOM   2533  HA  PHE A 151      -7.015  34.702  47.890  1.00  0.920          H  
ATOM   2534 1HB  PHE A 151      -6.256  37.382  46.684  1.00  1.290          H  
ATOM   2535 2HB  PHE A 151      -5.280  35.963  46.420  1.00  1.290          H  
ATOM   2536  HD1 PHE A 151      -6.769  37.873  44.516  1.00  1.290          H  
ATOM   2537  HD2 PHE A 151      -7.645  33.954  45.993  1.00  1.290          H  
ATOM   2538  HE1 PHE A 151      -8.037  37.377  42.478  1.00  1.290          H  
ATOM   2539  HE2 PHE A 151      -8.882  33.491  44.009  1.00  1.290          H  
ATOM   2540  HZ  PHE A 151      -9.100  35.184  42.210  1.00  1.290          H  
ATOM   2541  N   THR A 152      -5.267  37.051  49.389  1.00  0.740          N  
ATOM   2542  CA  THR A 152      -4.109  37.247  50.233  1.00  0.720          C  
ATOM   2543  C   THR A 152      -4.238  36.443  51.493  1.00  0.700          C  
ATOM   2544  O   THR A 152      -3.273  35.802  51.914  1.00  0.690          O  
ATOM   2545  CB  THR A 152      -3.896  38.727  50.612  1.00  1.020          C  
ATOM   2546  OG1 THR A 152      -3.716  39.506  49.426  1.00  1.020          O  
ATOM   2547  CG2 THR A 152      -2.615  38.843  51.477  1.00  1.020          C  
ATOM   2548  H   THR A 152      -5.833  37.867  49.150  1.00  0.890          H  
ATOM   2549  HA  THR A 152      -3.231  36.893  49.705  1.00  0.860          H  
ATOM   2550  HB  THR A 152      -4.762  39.103  51.162  1.00  1.220          H  
ATOM   2551  HG1 THR A 152      -4.581  39.580  48.967  1.00  1.220          H  
ATOM   2552 1HG2 THR A 152      -2.450  39.887  51.732  1.00  1.220          H  
ATOM   2553 2HG2 THR A 152      -2.722  38.267  52.393  1.00  1.220          H  
ATOM   2554 3HG2 THR A 152      -1.762  38.468  50.911  1.00  1.220          H  
ATOM   2555  N   TYR A 153      -5.407  36.475  52.133  1.00  0.720          N  
ATOM   2556  CA  TYR A 153      -5.518  35.735  53.369  1.00  0.750          C  
ATOM   2557  C   TYR A 153      -5.517  34.234  53.133  1.00  0.720          C  
ATOM   2558  O   TYR A 153      -4.887  33.497  53.899  1.00  0.750          O  
ATOM   2559  CB  TYR A 153      -6.775  36.083  54.128  1.00  1.040          C  
ATOM   2560  CG  TYR A 153      -6.840  37.413  54.783  1.00  1.040          C  
ATOM   2561  CD1 TYR A 153      -7.805  38.330  54.398  1.00  1.040          C  
ATOM   2562  CD2 TYR A 153      -5.947  37.723  55.784  1.00  1.040          C  
ATOM   2563  CE1 TYR A 153      -7.866  39.560  55.017  1.00  1.040          C  
ATOM   2564  CE2 TYR A 153      -6.009  38.940  56.397  1.00  1.040          C  
ATOM   2565  CZ  TYR A 153      -6.946  39.858  56.027  1.00  1.040          C  
ATOM   2566  OH  TYR A 153      -6.987  41.074  56.684  1.00  1.040          O  
ATOM   2567  H   TYR A 153      -6.192  37.033  51.774  1.00  0.860          H  
ATOM   2568  HA  TYR A 153      -4.654  35.974  53.986  1.00  0.900          H  
ATOM   2569 1HB  TYR A 153      -7.613  36.009  53.442  1.00  1.250          H  
ATOM   2570 2HB  TYR A 153      -6.882  35.344  54.898  1.00  1.250          H  
ATOM   2571  HD1 TYR A 153      -8.512  38.080  53.612  1.00  1.250          H  
ATOM   2572  HD2 TYR A 153      -5.191  37.000  56.093  1.00  1.250          H  
ATOM   2573  HE1 TYR A 153      -8.624  40.286  54.721  1.00  1.250          H  
ATOM   2574  HE2 TYR A 153      -5.314  39.181  57.183  1.00  1.250          H  
ATOM   2575  HH  TYR A 153      -6.382  41.042  57.459  1.00  1.250          H  
ATOM   2576  N   ALA A 154      -6.213  33.762  52.088  1.00  0.690          N  
ATOM   2577  CA  ALA A 154      -6.245  32.336  51.818  1.00  0.700          C  
ATOM   2578  C   ALA A 154      -4.836  31.828  51.516  1.00  0.700          C  
ATOM   2579  O   ALA A 154      -4.417  30.786  52.047  1.00  0.730          O  
ATOM   2580  CB  ALA A 154      -7.177  32.066  50.661  1.00  0.980          C  
ATOM   2581  H   ALA A 154      -6.754  34.387  51.482  1.00  0.830          H  
ATOM   2582  HA  ALA A 154      -6.614  31.821  52.705  1.00  0.840          H  
ATOM   2583 1HB  ALA A 154      -7.209  31.015  50.460  1.00  1.170          H  
ATOM   2584 2HB  ALA A 154      -8.172  32.428  50.919  1.00  1.170          H  
ATOM   2585 3HB  ALA A 154      -6.812  32.593  49.779  1.00  1.170          H  
ATOM   2586  N   SER A 155      -4.081  32.605  50.724  1.00  0.710          N  
ATOM   2587  CA  SER A 155      -2.719  32.271  50.368  1.00  0.780          C  
ATOM   2588  C   SER A 155      -1.837  32.279  51.595  1.00  0.800          C  
ATOM   2589  O   SER A 155      -1.095  31.332  51.830  1.00  0.880          O  
ATOM   2590  CB  SER A 155      -2.205  33.207  49.324  1.00  1.060          C  
ATOM   2591  OG  SER A 155      -0.891  32.892  48.986  1.00  1.060          O  
ATOM   2592  H   SER A 155      -4.472  33.452  50.306  1.00  0.850          H  
ATOM   2593  HA  SER A 155      -2.710  31.266  49.948  1.00  0.940          H  
ATOM   2594 1HB  SER A 155      -2.839  33.139  48.446  1.00  1.280          H  
ATOM   2595 2HB  SER A 155      -2.264  34.228  49.695  1.00  1.280          H  
ATOM   2596  HG  SER A 155      -0.711  33.376  48.182  1.00  1.280          H  
ATOM   2597  N   LYS A 156      -1.919  33.322  52.438  1.00  0.780          N  
ATOM   2598  CA  LYS A 156      -1.097  33.306  53.639  1.00  0.840          C  
ATOM   2599  C   LYS A 156      -1.409  32.081  54.472  1.00  0.860          C  
ATOM   2600  O   LYS A 156      -0.508  31.432  54.997  1.00  0.940          O  
ATOM   2601  CB  LYS A 156      -1.263  34.555  54.481  1.00  1.150          C  
ATOM   2602  CG  LYS A 156      -0.606  35.802  53.940  1.00  1.150          C  
ATOM   2603  CD  LYS A 156      -0.844  36.927  54.914  1.00  1.150          C  
ATOM   2604  CE  LYS A 156      -0.152  38.212  54.537  1.00  1.150          C  
ATOM   2605  NZ  LYS A 156      -0.421  39.243  55.563  1.00  1.150          N  
ATOM   2606  H   LYS A 156      -2.529  34.118  52.238  1.00  0.940          H  
ATOM   2607  HA  LYS A 156      -0.056  33.256  53.340  1.00  1.010          H  
ATOM   2608 1HB  LYS A 156      -2.330  34.771  54.575  1.00  1.380          H  
ATOM   2609 2HB  LYS A 156      -0.888  34.368  55.473  1.00  1.380          H  
ATOM   2610 1HG  LYS A 156       0.467  35.629  53.839  1.00  1.380          H  
ATOM   2611 2HG  LYS A 156      -1.014  36.056  52.968  1.00  1.380          H  
ATOM   2612 1HD  LYS A 156      -1.916  37.124  54.987  1.00  1.380          H  
ATOM   2613 2HD  LYS A 156      -0.492  36.632  55.903  1.00  1.380          H  
ATOM   2614 1HE  LYS A 156       0.920  38.044  54.467  1.00  1.380          H  
ATOM   2615 2HE  LYS A 156      -0.522  38.560  53.582  1.00  1.380          H  
ATOM   2616 1HZ  LYS A 156       0.027  40.108  55.339  1.00  1.380          H  
ATOM   2617 2HZ  LYS A 156      -1.436  39.392  55.643  1.00  1.380          H  
ATOM   2618 3HZ  LYS A 156      -0.095  38.916  56.472  1.00  1.380          H  
ATOM   2619  N   GLY A 157      -2.688  31.700  54.542  1.00  0.820          N  
ATOM   2620  CA  GLY A 157      -3.074  30.508  55.264  1.00  0.870          C  
ATOM   2621  C   GLY A 157      -2.196  29.353  54.798  1.00  0.910          C  
ATOM   2622  O   GLY A 157      -1.584  28.676  55.623  1.00  1.030          O  
ATOM   2623  H   GLY A 157      -3.420  32.289  54.129  1.00  0.980          H  
ATOM   2624 1HA  GLY A 157      -2.967  30.663  56.334  1.00  1.040          H  
ATOM   2625 2HA  GLY A 157      -4.121  30.288  55.052  1.00  1.040          H  
ATOM   2626  N   ILE A 158      -2.132  29.138  53.475  1.00  0.910          N  
ATOM   2627  CA  ILE A 158      -1.320  28.083  52.865  1.00  1.050          C  
ATOM   2628  C   ILE A 158       0.194  28.271  53.111  1.00  1.070          C  
ATOM   2629  O   ILE A 158       0.909  27.362  53.499  1.00  1.150          O  
ATOM   2630  CB  ILE A 158      -1.522  28.005  51.326  1.00  1.410          C  
ATOM   2631  CG1 ILE A 158      -2.966  27.621  50.972  1.00  1.410          C  
ATOM   2632  CG2 ILE A 158      -0.544  26.947  50.740  1.00  1.410          C  
ATOM   2633  CD1 ILE A 158      -3.348  27.793  49.470  1.00  1.410          C  
ATOM   2634  H   ILE A 158      -2.714  29.754  52.885  1.00  1.090          H  
ATOM   2635  HA  ILE A 158      -1.631  27.128  53.314  1.00  1.260          H  
ATOM   2636  HB  ILE A 158      -1.316  28.984  50.886  1.00  1.700          H  
ATOM   2637 1HG1 ILE A 158      -3.116  26.607  51.262  1.00  1.700          H  
ATOM   2638 2HG1 ILE A 158      -3.638  28.248  51.552  1.00  1.700          H  
ATOM   2639 1HG2 ILE A 158      -0.666  26.895  49.687  1.00  1.700          H  
ATOM   2640 2HG2 ILE A 158       0.490  27.200  50.946  1.00  1.700          H  
ATOM   2641 3HG2 ILE A 158      -0.764  25.974  51.177  1.00  1.700          H  
ATOM   2642 1HD1 ILE A 158      -4.383  27.506  49.325  1.00  1.700          H  
ATOM   2643 2HD1 ILE A 158      -3.222  28.838  49.182  1.00  1.700          H  
ATOM   2644 3HD1 ILE A 158      -2.726  27.172  48.844  1.00  1.700          H  
ATOM   2645  N   ILE A 159       0.707  29.466  52.855  1.00  1.060          N  
ATOM   2646  CA  ILE A 159       2.142  29.755  52.963  1.00  1.160          C  
ATOM   2647  C   ILE A 159       2.678  29.525  54.367  1.00  1.200          C  
ATOM   2648  O   ILE A 159       3.738  28.916  54.580  1.00  1.340          O  
ATOM   2649  CB  ILE A 159       2.411  31.222  52.565  1.00  1.580          C  
ATOM   2650  CG1 ILE A 159       2.125  31.421  51.047  1.00  1.580          C  
ATOM   2651  CG2 ILE A 159       3.869  31.626  52.921  1.00  1.580          C  
ATOM   2652  CD1 ILE A 159       2.024  32.881  50.616  1.00  1.580          C  
ATOM   2653  H   ILE A 159       0.068  30.200  52.558  1.00  1.270          H  
ATOM   2654  HA  ILE A 159       2.674  29.093  52.277  1.00  1.390          H  
ATOM   2655  HB  ILE A 159       1.726  31.860  53.108  1.00  1.900          H  
ATOM   2656 1HG1 ILE A 159       2.932  30.954  50.477  1.00  1.900          H  
ATOM   2657 2HG1 ILE A 159       1.191  30.925  50.793  1.00  1.900          H  
ATOM   2658 1HG2 ILE A 159       4.048  32.661  52.651  1.00  1.900          H  
ATOM   2659 2HG2 ILE A 159       4.052  31.512  53.977  1.00  1.900          H  
ATOM   2660 3HG2 ILE A 159       4.568  30.992  52.362  1.00  1.900          H  
ATOM   2661 1HD1 ILE A 159       1.825  32.922  49.543  1.00  1.900          H  
ATOM   2662 2HD1 ILE A 159       1.207  33.365  51.149  1.00  1.900          H  
ATOM   2663 3HD1 ILE A 159       2.955  33.402  50.817  1.00  1.900          H  
ATOM   2664  N   HIS A 160       1.935  30.019  55.332  1.00  1.150          N  
ATOM   2665  CA  HIS A 160       2.321  29.954  56.716  1.00  1.290          C  
ATOM   2666  C   HIS A 160       2.390  28.534  57.236  1.00  1.290          C  
ATOM   2667  O   HIS A 160       3.035  28.289  58.256  1.00  1.480          O  
ATOM   2668  CB  HIS A 160       1.343  30.755  57.579  1.00  1.750          C  
ATOM   2669  CG  HIS A 160       1.415  32.242  57.369  1.00  1.750          C  
ATOM   2670  ND1 HIS A 160       0.580  33.125  58.023  1.00  1.750          N  
ATOM   2671  CD2 HIS A 160       2.206  32.996  56.566  1.00  1.750          C  
ATOM   2672  CE1 HIS A 160       0.868  34.359  57.643  1.00  1.750          C  
ATOM   2673  NE2 HIS A 160       1.846  34.308  56.756  1.00  1.750          N  
ATOM   2674  H   HIS A 160       1.064  30.496  55.091  1.00  1.380          H  
ATOM   2675  HA  HIS A 160       3.306  30.399  56.832  1.00  1.550          H  
ATOM   2676 1HB  HIS A 160       0.321  30.431  57.348  1.00  2.100          H  
ATOM   2677 2HB  HIS A 160       1.523  30.542  58.629  1.00  2.100          H  
ATOM   2678  HD1 HIS A 160      -0.298  32.882  58.435  1.00  2.100          H  
ATOM   2679  HD2 HIS A 160       2.999  32.747  55.865  1.00  2.100          H  
ATOM   2680  HE1 HIS A 160       0.312  35.210  58.052  1.00  2.100          H  
ATOM   2681  N   ILE A 161       1.776  27.574  56.553  1.00  1.150          N  
ATOM   2682  CA  ILE A 161       1.765  26.248  57.109  1.00  1.210          C  
ATOM   2683  C   ILE A 161       2.770  25.354  56.443  1.00  1.380          C  
ATOM   2684  O   ILE A 161       2.726  24.134  56.594  1.00  1.540          O  
ATOM   2685  CB  ILE A 161       0.344  25.670  57.177  1.00  1.670          C  
ATOM   2686  CG1 ILE A 161      -0.408  25.697  55.861  1.00  1.670          C  
ATOM   2687  CG2 ILE A 161      -0.439  26.546  58.163  1.00  1.670          C  
ATOM   2688  CD1 ILE A 161      -0.070  24.710  54.827  1.00  1.670          C  
ATOM   2689  H   ILE A 161       1.349  27.748  55.637  1.00  1.380          H  
ATOM   2690  HA  ILE A 161       2.072  26.321  58.149  1.00  1.450          H  
ATOM   2691  HB  ILE A 161       0.385  24.652  57.521  1.00  2.000          H  
ATOM   2692 1HG1 ILE A 161      -1.403  25.547  56.082  1.00  2.000          H  
ATOM   2693 2HG1 ILE A 161      -0.298  26.663  55.448  1.00  2.000          H  
ATOM   2694 1HG2 ILE A 161      -1.443  26.207  58.272  1.00  2.000          H  
ATOM   2695 2HG2 ILE A 161       0.043  26.532  59.134  1.00  2.000          H  
ATOM   2696 3HG2 ILE A 161      -0.468  27.570  57.789  1.00  2.000          H  
ATOM   2697 1HD1 ILE A 161      -0.719  24.876  53.987  1.00  2.000          H  
ATOM   2698 2HD1 ILE A 161       0.951  24.817  54.506  1.00  2.000          H  
ATOM   2699 3HD1 ILE A 161      -0.231  23.728  55.220  1.00  2.000          H  
ATOM   2700  N   THR A 162       3.694  25.958  55.696  1.00  1.490          N  
ATOM   2701  CA  THR A 162       4.812  25.184  55.237  1.00  1.810          C  
ATOM   2702  C   THR A 162       5.958  25.801  56.038  1.00  1.950          C  
ATOM   2703  O   THR A 162       6.875  25.108  56.482  1.00  2.280          O  
ATOM   2704  CB  THR A 162       5.040  25.305  53.719  1.00  2.410          C  
ATOM   2705  OG1 THR A 162       5.394  26.643  53.391  1.00  2.410          O  
ATOM   2706  CG2 THR A 162       3.715  24.963  53.001  1.00  2.410          C  
ATOM   2707  H   THR A 162       3.664  26.962  55.494  1.00  1.790          H  
ATOM   2708  HA  THR A 162       4.704  24.135  55.515  1.00  2.170          H  
ATOM   2709  HB  THR A 162       5.830  24.625  53.401  1.00  2.890          H  
ATOM   2710  HG1 THR A 162       5.632  26.695  52.447  1.00  2.890          H  
ATOM   2711 1HG2 THR A 162       3.854  25.052  51.925  1.00  2.890          H  
ATOM   2712 2HG2 THR A 162       3.417  23.946  53.247  1.00  2.890          H  
ATOM   2713 3HG2 THR A 162       2.937  25.655  53.319  1.00  2.890          H  
ATOM   2714  N   LYS A 163       5.809  27.098  56.375  1.00  1.810          N  
ATOM   2715  CA  LYS A 163       6.829  27.800  57.174  1.00  2.030          C  
ATOM   2716  C   LYS A 163       6.945  27.223  58.584  1.00  2.050          C  
ATOM   2717  O   LYS A 163       8.043  27.066  59.120  1.00  2.440          O  
ATOM   2718  CB  LYS A 163       6.576  29.307  57.260  1.00  2.750          C  
ATOM   2719  CG  LYS A 163       6.851  30.077  55.973  1.00  2.750          C  
ATOM   2720  CD  LYS A 163       6.611  31.569  56.160  1.00  2.750          C  
ATOM   2721  CE  LYS A 163       7.013  32.357  54.917  1.00  2.750          C  
ATOM   2722  NZ  LYS A 163       6.769  33.812  55.085  1.00  2.750          N  
ATOM   2723  H   LYS A 163       5.018  27.608  55.966  1.00  2.170          H  
ATOM   2724  HA  LYS A 163       7.793  27.659  56.684  1.00  2.440          H  
ATOM   2725 1HB  LYS A 163       5.536  29.475  57.535  1.00  3.300          H  
ATOM   2726 2HB  LYS A 163       7.194  29.733  58.050  1.00  3.300          H  
ATOM   2727 1HG  LYS A 163       7.883  29.911  55.663  1.00  3.300          H  
ATOM   2728 2HG  LYS A 163       6.191  29.705  55.186  1.00  3.300          H  
ATOM   2729 1HD  LYS A 163       5.554  31.746  56.365  1.00  3.300          H  
ATOM   2730 2HD  LYS A 163       7.193  31.928  57.010  1.00  3.300          H  
ATOM   2731 1HE  LYS A 163       8.073  32.200  54.723  1.00  3.300          H  
ATOM   2732 2HE  LYS A 163       6.449  31.998  54.065  1.00  3.300          H  
ATOM   2733 1HZ  LYS A 163       7.050  34.297  54.243  1.00  3.300          H  
ATOM   2734 2HZ  LYS A 163       5.786  33.977  55.254  1.00  3.300          H  
ATOM   2735 3HZ  LYS A 163       7.306  34.158  55.864  1.00  3.300          H  
ATOM   2736  N   LYS A 164       5.804  26.866  59.170  1.00  1.820          N  
ATOM   2737  CA  LYS A 164       5.735  26.281  60.510  1.00  1.900          C  
ATOM   2738  C   LYS A 164       6.443  24.933  60.639  1.00  1.950          C  
ATOM   2739  O   LYS A 164       6.614  24.430  61.750  1.00  2.190          O  
ATOM   2740  CB  LYS A 164       4.285  26.151  60.983  1.00  2.630          C  
ATOM   2741  CG  LYS A 164       3.623  27.482  61.327  1.00  2.630          C  
ATOM   2742  CD  LYS A 164       2.161  27.313  61.750  1.00  2.630          C  
ATOM   2743  CE  LYS A 164       1.516  28.677  62.055  1.00  2.630          C  
ATOM   2744  NZ  LYS A 164       0.079  28.561  62.484  1.00  2.630          N  
ATOM   2745  H   LYS A 164       4.926  27.069  58.680  1.00  2.180          H  
ATOM   2746  HA  LYS A 164       6.238  26.967  61.191  1.00  2.280          H  
ATOM   2747 1HB  LYS A 164       3.692  25.683  60.195  1.00  3.150          H  
ATOM   2748 2HB  LYS A 164       4.239  25.506  61.857  1.00  3.150          H  
ATOM   2749 1HG  LYS A 164       4.165  27.919  62.164  1.00  3.150          H  
ATOM   2750 2HG  LYS A 164       3.698  28.166  60.504  1.00  3.150          H  
ATOM   2751 1HD  LYS A 164       1.604  26.822  60.952  1.00  3.150          H  
ATOM   2752 2HD  LYS A 164       2.111  26.689  62.641  1.00  3.150          H  
ATOM   2753 1HE  LYS A 164       2.081  29.160  62.851  1.00  3.150          H  
ATOM   2754 2HE  LYS A 164       1.563  29.296  61.160  1.00  3.150          H  
ATOM   2755 1HZ  LYS A 164      -0.298  29.475  62.673  1.00  3.150          H  
ATOM   2756 2HZ  LYS A 164      -0.501  28.120  61.753  1.00  3.150          H  
ATOM   2757 3HZ  LYS A 164       0.012  27.998  63.319  1.00  3.150          H  
ATOM   2758  N   TYR A 165       6.772  24.306  59.510  1.00  2.050          N  
ATOM   2759  CA  TYR A 165       7.415  23.014  59.480  1.00  2.360          C  
ATOM   2760  C   TYR A 165       8.884  23.109  59.093  1.00  2.940          C  
ATOM   2761  O   TYR A 165       9.504  22.087  58.778  1.00  3.040          O  
ATOM   2762  CB  TYR A 165       6.620  22.106  58.557  1.00  3.180          C  
ATOM   2763  CG  TYR A 165       5.266  21.787  59.138  1.00  3.180          C  
ATOM   2764  CD1 TYR A 165       4.228  22.700  59.028  1.00  3.180          C  
ATOM   2765  CD2 TYR A 165       5.053  20.563  59.763  1.00  3.180          C  
ATOM   2766  CE1 TYR A 165       2.991  22.399  59.548  1.00  3.180          C  
ATOM   2767  CE2 TYR A 165       3.809  20.259  60.275  1.00  3.180          C  
ATOM   2768  CZ  TYR A 165       2.786  21.168  60.168  1.00  3.180          C  
ATOM   2769  OH  TYR A 165       1.555  20.857  60.660  1.00  3.180          O  
ATOM   2770  H   TYR A 165       6.642  24.760  58.605  1.00  2.460          H  
ATOM   2771  HA  TYR A 165       7.374  22.590  60.482  1.00  2.830          H  
ATOM   2772 1HB  TYR A 165       6.478  22.597  57.589  1.00  3.820          H  
ATOM   2773 2HB  TYR A 165       7.161  21.175  58.388  1.00  3.820          H  
ATOM   2774  HD1 TYR A 165       4.381  23.657  58.531  1.00  3.820          H  
ATOM   2775  HD2 TYR A 165       5.865  19.841  59.843  1.00  3.820          H  
ATOM   2776  HE1 TYR A 165       2.182  23.119  59.454  1.00  3.820          H  
ATOM   2777  HE2 TYR A 165       3.635  19.296  60.762  1.00  3.820          H  
ATOM   2778  HH  TYR A 165       1.557  19.945  60.969  1.00  3.820          H  
ATOM   2779  N   SER A 166       9.431  24.326  59.107  1.00  3.630          N  
ATOM   2780  CA  SER A 166      10.840  24.570  58.822  1.00  4.630          C  
ATOM   2781  C   SER A 166      11.564  24.912  60.124  1.00  5.160          C  
ATOM   2782  O   SER A 166      10.942  25.370  61.086  1.00  5.470          O  
ATOM   2783  CB  SER A 166      11.007  25.692  57.814  1.00  6.080          C  
ATOM   2784  OG  SER A 166      10.482  25.333  56.559  1.00  6.080          O  
ATOM   2785  H   SER A 166       8.849  25.138  59.331  1.00  4.360          H  
ATOM   2786  HA  SER A 166      11.280  23.677  58.409  1.00  5.560          H  
ATOM   2787 1HB  SER A 166      10.500  26.586  58.178  1.00  7.300          H  
ATOM   2788 2HB  SER A 166      12.066  25.930  57.715  1.00  7.300          H  
ATOM   2789  HG  SER A 166       9.515  25.334  56.663  1.00  7.300          H  
ATOM   2790  N   GLY A 167      12.871  24.664  60.186  1.00  5.620          N  
ATOM   2791  CA  GLY A 167      13.622  25.070  61.368  1.00  6.260          C  
ATOM   2792  C   GLY A 167      14.310  26.405  61.081  1.00  7.050          C  
ATOM   2793  O   GLY A 167      14.373  26.815  59.918  1.00  7.270          O  
ATOM   2794  H   GLY A 167      13.347  24.269  59.390  1.00  6.740          H  
ATOM   2795 1HA  GLY A 167      12.941  25.146  62.208  1.00  7.510          H  
ATOM   2796 2HA  GLY A 167      14.366  24.314  61.616  1.00  7.510          H  
ATOM   2797  N   PRO A 168      14.901  27.084  62.097  1.00  7.780          N  
ATOM   2798  CA  PRO A 168      15.650  28.339  61.982  1.00  8.710          C  
ATOM   2799  C   PRO A 168      16.756  28.269  60.931  1.00  9.230          C  
ATOM   2800  O   PRO A 168      17.043  29.265  60.249  1.00  9.640          O  
ATOM   2801  CB  PRO A 168      16.262  28.474  63.386  1.00 13.070          C  
ATOM   2802  CG  PRO A 168      15.271  27.779  64.292  1.00 13.070          C  
ATOM   2803  CD  PRO A 168      14.789  26.581  63.486  1.00 13.070          C  
ATOM   2804  HA  PRO A 168      14.962  29.159  61.765  1.00 10.450          H  
ATOM   2805 1HB  PRO A 168      17.261  28.015  63.408  1.00 15.680          H  
ATOM   2806 2HB  PRO A 168      16.389  29.539  63.630  1.00 15.680          H  
ATOM   2807 1HG  PRO A 168      15.762  27.485  65.234  1.00 15.680          H  
ATOM   2808 2HG  PRO A 168      14.455  28.466  64.562  1.00 15.680          H  
ATOM   2809 1HD  PRO A 168      15.448  25.706  63.639  1.00 15.680          H  
ATOM   2810 2HD  PRO A 168      13.750  26.380  63.775  1.00 15.680          H  
ATOM   2811  N   GLU A 169      17.332  27.070  60.772  1.00  9.450          N  
ATOM   2812  CA  GLU A 169      18.379  26.815  59.808  1.00 10.160          C  
ATOM   2813  C   GLU A 169      17.974  27.144  58.382  1.00 10.130          C  
ATOM   2814  O   GLU A 169      18.834  27.387  57.543  1.00 10.730          O  
ATOM   2815  CB  GLU A 169      18.814  25.359  59.871  1.00 13.940          C  
ATOM   2816  CG  GLU A 169      19.521  24.924  61.171  1.00 13.940          C  
ATOM   2817  CD  GLU A 169      18.588  24.491  62.293  1.00 13.940          C  
ATOM   2818  OE1 GLU A 169      17.435  24.867  62.279  1.00 13.940          O  
ATOM   2819  OE2 GLU A 169      19.027  23.752  63.151  1.00 13.940          O  
ATOM   2820  H   GLU A 169      17.092  26.290  61.393  1.00 11.340          H  
ATOM   2821  HA  GLU A 169      19.233  27.436  60.071  1.00 12.190          H  
ATOM   2822 1HB  GLU A 169      17.948  24.736  59.738  1.00 16.730          H  
ATOM   2823 2HB  GLU A 169      19.472  25.163  59.048  1.00 16.730          H  
ATOM   2824 1HG  GLU A 169      20.190  24.097  60.937  1.00 16.730          H  
ATOM   2825 2HG  GLU A 169      20.132  25.760  61.518  1.00 16.730          H  
ATOM   2826  N   GLY A 170      16.672  27.081  58.088  1.00  9.590          N  
ATOM   2827  CA  GLY A 170      16.162  27.369  56.760  1.00  9.770          C  
ATOM   2828  C   GLY A 170      16.413  28.821  56.407  1.00  9.990          C  
ATOM   2829  O   GLY A 170      17.041  29.151  55.399  1.00 10.620          O  
ATOM   2830  H   GLY A 170      16.009  26.883  58.838  1.00 11.510          H  
ATOM   2831 1HA  GLY A 170      16.648  26.719  56.041  1.00 11.720          H  
ATOM   2832 2HA  GLY A 170      15.092  27.167  56.736  1.00 11.720          H  
ATOM   2833  N   ALA A 171      15.932  29.716  57.268  1.00  9.680          N  
ATOM   2834  CA  ALA A 171      16.069  31.154  57.071  1.00 10.140          C  
ATOM   2835  C   ALA A 171      17.532  31.564  56.972  1.00 10.950          C  
ATOM   2836  O   ALA A 171      17.889  32.454  56.198  1.00 11.600          O  
ATOM   2837  CB  ALA A 171      15.410  31.894  58.219  1.00 14.010          C  
ATOM   2838  H   ALA A 171      15.434  29.370  58.081  1.00 11.620          H  
ATOM   2839  HA  ALA A 171      15.580  31.420  56.137  1.00 12.170          H  
ATOM   2840 1HB  ALA A 171      15.498  32.967  58.059  1.00 16.810          H  
ATOM   2841 2HB  ALA A 171      14.359  31.617  58.273  1.00 16.810          H  
ATOM   2842 3HB  ALA A 171      15.907  31.621  59.154  1.00 16.810          H  
ATOM   2843  N   GLN A 172      18.379  30.879  57.727  1.00 11.050          N  
ATOM   2844  CA  GLN A 172      19.807  31.151  57.756  1.00 11.930          C  
ATOM   2845  C   GLN A 172      20.564  30.772  56.477  1.00 12.490          C  
ATOM   2846  O   GLN A 172      21.701  31.219  56.294  1.00 13.130          O  
ATOM   2847  CB  GLN A 172      20.440  30.389  58.918  1.00 16.350          C  
ATOM   2848  CG  GLN A 172      20.029  30.871  60.292  1.00 16.350          C  
ATOM   2849  CD  GLN A 172      20.576  29.979  61.387  1.00 16.350          C  
ATOM   2850  OE1 GLN A 172      21.069  28.879  61.106  1.00 16.350          O  
ATOM   2851  NE2 GLN A 172      20.496  30.438  62.630  1.00 16.350          N  
ATOM   2852  H   GLN A 172      18.002  30.173  58.372  1.00 13.260          H  
ATOM   2853  HA  GLN A 172      19.938  32.219  57.918  1.00 14.320          H  
ATOM   2854 1HB  GLN A 172      20.176  29.338  58.831  1.00 19.620          H  
ATOM   2855 2HB  GLN A 172      21.522  30.456  58.845  1.00 19.620          H  
ATOM   2856 1HG  GLN A 172      20.425  31.873  60.441  1.00 19.620          H  
ATOM   2857 2HG  GLN A 172      18.947  30.887  60.363  1.00 19.620          H  
ATOM   2858 1HE2 GLN A 172      20.840  29.887  63.391  1.00 19.620          H  
ATOM   2859 2HE2 GLN A 172      20.089  31.335  62.810  1.00 19.620          H  
ATOM   2860  N   LYS A 173      19.998  29.883  55.648  1.00 12.390          N  
ATOM   2861  CA  LYS A 173      20.719  29.375  54.483  1.00 13.090          C  
ATOM   2862  C   LYS A 173      20.028  29.565  53.132  1.00 13.260          C  
ATOM   2863  O   LYS A 173      20.705  29.901  52.144  1.00 14.100          O  
ATOM   2864  CB  LYS A 173      21.023  27.886  54.689  1.00 18.050          C  
ATOM   2865  CG  LYS A 173      21.908  27.536  55.915  1.00 18.050          C  
ATOM   2866  CD  LYS A 173      23.339  28.088  55.816  1.00 18.050          C  
ATOM   2867  CE  LYS A 173      24.189  27.632  56.997  1.00 18.050          C  
ATOM   2868  NZ  LYS A 173      25.578  28.190  56.944  1.00 18.050          N  
ATOM   2869  H   LYS A 173      19.024  29.609  55.796  1.00 14.870          H  
ATOM   2870  HA  LYS A 173      21.660  29.913  54.414  1.00 15.710          H  
ATOM   2871 1HB  LYS A 173      20.079  27.350  54.823  1.00 21.660          H  
ATOM   2872 2HB  LYS A 173      21.490  27.476  53.801  1.00 21.660          H  
ATOM   2873 1HG  LYS A 173      21.433  27.917  56.821  1.00 21.660          H  
ATOM   2874 2HG  LYS A 173      21.970  26.465  55.993  1.00 21.660          H  
ATOM   2875 1HD  LYS A 173      23.797  27.750  54.884  1.00 21.660          H  
ATOM   2876 2HD  LYS A 173      23.318  29.175  55.818  1.00 21.660          H  
ATOM   2877 1HE  LYS A 173      23.710  27.958  57.921  1.00 21.660          H  
ATOM   2878 2HE  LYS A 173      24.247  26.543  56.995  1.00 21.660          H  
ATOM   2879 1HZ  LYS A 173      26.102  27.865  57.745  1.00 21.660          H  
ATOM   2880 2HZ  LYS A 173      26.037  27.885  56.097  1.00 21.660          H  
ATOM   2881 3HZ  LYS A 173      25.536  29.200  56.958  1.00 21.660          H  
ATOM   2882  N   LEU A 174      18.691  29.435  53.071  1.00 12.580          N  
ATOM   2883  CA  LEU A 174      17.959  29.465  51.800  1.00 12.860          C  
ATOM   2884  C   LEU A 174      17.757  30.870  51.253  1.00 13.430          C  
ATOM   2885  O   LEU A 174      16.636  31.386  51.124  1.00 14.100          O  
ATOM   2886  CB  LEU A 174      16.608  28.747  51.925  1.00 17.890          C  
ATOM   2887  CG  LEU A 174      16.616  27.195  51.760  1.00 17.890          C  
ATOM   2888  CD1 LEU A 174      17.306  26.517  52.926  1.00 17.890          C  
ATOM   2889  CD2 LEU A 174      15.192  26.712  51.657  1.00 17.890          C  
ATOM   2890  H   LEU A 174      18.165  29.227  53.922  1.00 15.100          H  
ATOM   2891  HA  LEU A 174      18.541  28.923  51.066  1.00 15.430          H  
ATOM   2892 1HB  LEU A 174      16.196  28.970  52.905  1.00 21.470          H  
ATOM   2893 2HB  LEU A 174      15.938  29.140  51.166  1.00 21.470          H  
ATOM   2894  HG  LEU A 174      17.158  26.926  50.848  1.00 21.470          H  
ATOM   2895 1HD1 LEU A 174      17.276  25.449  52.774  1.00 21.470          H  
ATOM   2896 2HD1 LEU A 174      18.341  26.834  52.997  1.00 21.470          H  
ATOM   2897 3HD1 LEU A 174      16.791  26.763  53.829  1.00 21.470          H  
ATOM   2898 1HD2 LEU A 174      15.210  25.642  51.533  1.00 21.470          H  
ATOM   2899 2HD2 LEU A 174      14.645  26.965  52.563  1.00 21.470          H  
ATOM   2900 3HD2 LEU A 174      14.708  27.178  50.795  1.00 21.470          H  
ATOM   2901  N   ILE A 175      18.898  31.483  50.974  1.00 13.320          N  
ATOM   2902  CA  ILE A 175      19.085  32.784  50.417  1.00 14.020          C  
ATOM   2903  C   ILE A 175      19.998  32.455  49.251  1.00 14.930          C  
ATOM   2904  O   ILE A 175      19.926  33.058  48.179  1.00 15.700          O  
ATOM   2905  CB  ILE A 175      19.650  33.788  51.467  1.00 19.350          C  
ATOM   2906  CG1 ILE A 175      21.084  33.395  51.970  1.00 19.350          C  
ATOM   2907  CG2 ILE A 175      18.668  33.811  52.669  1.00 19.350          C  
ATOM   2908  CD1 ILE A 175      21.776  34.430  52.824  1.00 19.350          C  
ATOM   2909  H   ILE A 175      19.740  30.944  51.131  1.00 15.980          H  
ATOM   2910  HA  ILE A 175      18.144  33.172  50.029  1.00 16.820          H  
ATOM   2911  HB  ILE A 175      19.708  34.779  51.022  1.00 23.220          H  
ATOM   2912 1HG1 ILE A 175      21.028  32.468  52.537  1.00 23.220          H  
ATOM   2913 2HG1 ILE A 175      21.735  33.258  51.127  1.00 23.220          H  
ATOM   2914 1HG2 ILE A 175      18.990  34.522  53.418  1.00 23.220          H  
ATOM   2915 2HG2 ILE A 175      17.681  34.096  52.313  1.00 23.220          H  
ATOM   2916 3HG2 ILE A 175      18.611  32.821  53.130  1.00 23.220          H  
ATOM   2917 1HD1 ILE A 175      22.767  34.053  53.090  1.00 23.220          H  
ATOM   2918 2HD1 ILE A 175      21.882  35.356  52.257  1.00 23.220          H  
ATOM   2919 3HD1 ILE A 175      21.216  34.621  53.732  1.00 23.220          H  
ATOM   2920  N   ASP A 176      20.886  31.474  49.502  1.00 14.950          N  
ATOM   2921  CA  ASP A 176      21.849  31.030  48.490  1.00 15.850          C  
ATOM   2922  C   ASP A 176      22.304  29.553  48.601  1.00 16.210          C  
ATOM   2923  O   ASP A 176      23.036  29.075  47.729  1.00 17.040          O  
ATOM   2924  CB  ASP A 176      23.075  31.959  48.488  1.00 21.830          C  
ATOM   2925  CG  ASP A 176      23.861  31.979  49.816  1.00 21.830          C  
ATOM   2926  OD1 ASP A 176      23.517  31.243  50.713  1.00 21.830          O  
ATOM   2927  OD2 ASP A 176      24.793  32.748  49.916  1.00 21.830          O  
ATOM   2928  H   ASP A 176      20.871  31.031  50.427  1.00 17.940          H  
ATOM   2929  HA  ASP A 176      21.367  31.139  47.518  1.00 19.020          H  
ATOM   2930 1HB  ASP A 176      23.754  31.653  47.692  1.00 26.200          H  
ATOM   2931 2HB  ASP A 176      22.751  32.977  48.262  1.00 26.200          H  
ATOM   2932  N   GLN A 177      21.798  28.808  49.592  1.00 15.650          N  
ATOM   2933  CA  GLN A 177      22.136  27.399  49.816  1.00 16.020          C  
ATOM   2934  C   GLN A 177      20.878  26.602  50.143  1.00 16.120          C  
ATOM   2935  O   GLN A 177      19.790  27.162  50.195  1.00 16.660          O  
ATOM   2936  CB  GLN A 177      23.140  27.255  50.971  1.00 22.280          C  
ATOM   2937  CG  GLN A 177      24.529  27.863  50.733  1.00 22.280          C  
ATOM   2938  CD  GLN A 177      25.337  27.093  49.717  1.00 22.280          C  
ATOM   2939  OE1 GLN A 177      25.101  25.896  49.517  1.00 22.280          O  
ATOM   2940  NE2 GLN A 177      26.296  27.758  49.080  1.00 22.280          N  
ATOM   2941  H   GLN A 177      21.218  29.247  50.296  1.00 18.780          H  
ATOM   2942  HA  GLN A 177      22.572  26.989  48.906  1.00 19.220          H  
ATOM   2943 1HB  GLN A 177      22.730  27.758  51.842  1.00 26.740          H  
ATOM   2944 2HB  GLN A 177      23.263  26.210  51.235  1.00 26.740          H  
ATOM   2945 1HG  GLN A 177      24.419  28.885  50.377  1.00 26.740          H  
ATOM   2946 2HG  GLN A 177      25.073  27.863  51.673  1.00 26.740          H  
ATOM   2947 1HE2 GLN A 177      26.863  27.292  48.398  1.00 26.740          H  
ATOM   2948 2HE2 GLN A 177      26.446  28.730  49.276  1.00 26.740          H  
ATOM   2949  N   GLY A 178      21.011  25.288  50.324  1.00 15.740          N  
ATOM   2950  CA  GLY A 178      19.870  24.459  50.722  1.00 15.940          C  
ATOM   2951  C   GLY A 178      19.882  24.296  52.239  1.00 15.400          C  
ATOM   2952  O   GLY A 178      20.560  25.048  52.938  1.00 15.620          O  
ATOM   2953  H   GLY A 178      21.921  24.858  50.226  1.00 18.890          H  
ATOM   2954 1HA  GLY A 178      18.935  24.923  50.400  1.00 19.130          H  
ATOM   2955 2HA  GLY A 178      19.933  23.483  50.242  1.00 19.130          H  
ATOM   2956  N   TYR A 179      19.158  23.310  52.754  1.00 14.790          N  
ATOM   2957  CA  TYR A 179      19.106  23.104  54.192  1.00 14.410          C  
ATOM   2958  C   TYR A 179      20.339  22.296  54.615  1.00 14.390          C  
ATOM   2959  O   TYR A 179      20.784  21.447  53.841  1.00 14.370          O  
ATOM   2960  CB  TYR A 179      17.863  22.320  54.576  1.00 20.330          C  
ATOM   2961  CG  TYR A 179      16.567  23.009  54.420  1.00 20.330          C  
ATOM   2962  CD1 TYR A 179      15.810  22.727  53.318  1.00 20.330          C  
ATOM   2963  CD2 TYR A 179      16.102  23.894  55.378  1.00 20.330          C  
ATOM   2964  CE1 TYR A 179      14.604  23.314  53.157  1.00 20.330          C  
ATOM   2965  CE2 TYR A 179      14.865  24.483  55.210  1.00 20.330          C  
ATOM   2966  CZ  TYR A 179      14.121  24.199  54.100  1.00 20.330          C  
ATOM   2967  OH  TYR A 179      12.883  24.782  53.924  1.00 20.330          O  
ATOM   2968  H   TYR A 179      18.611  22.716  52.146  1.00 17.750          H  
ATOM   2969  HA  TYR A 179      19.076  24.076  54.664  1.00 17.290          H  
ATOM   2970 1HB  TYR A 179      17.825  21.436  53.959  1.00 24.390          H  
ATOM   2971 2HB  TYR A 179      17.942  21.992  55.592  1.00 24.390          H  
ATOM   2972  HD1 TYR A 179      16.172  22.023  52.566  1.00 24.390          H  
ATOM   2973  HD2 TYR A 179      16.698  24.119  56.256  1.00 24.390          H  
ATOM   2974  HE1 TYR A 179      14.030  23.074  52.294  1.00 24.390          H  
ATOM   2975  HE2 TYR A 179      14.478  25.167  55.951  1.00 24.390          H  
ATOM   2976  HH  TYR A 179      12.575  25.155  54.758  1.00 24.390          H  
ATOM   2977  N   PRO A 180      20.926  22.526  55.806  1.00 14.560          N  
ATOM   2978  CA  PRO A 180      22.016  21.744  56.370  1.00 14.690          C  
ATOM   2979  C   PRO A 180      21.637  20.283  56.520  1.00 14.040          C  
ATOM   2980  O   PRO A 180      20.498  19.990  56.899  1.00 13.350          O  
ATOM   2981  CB  PRO A 180      22.235  22.391  57.740  1.00 22.040          C  
ATOM   2982  CG  PRO A 180      21.717  23.794  57.597  1.00 22.040          C  
ATOM   2983  CD  PRO A 180      20.535  23.690  56.637  1.00 22.040          C  
ATOM   2984  HA  PRO A 180      22.908  21.855  55.726  1.00 17.630          H  
ATOM   2985 1HB  PRO A 180      21.705  21.816  58.516  1.00 26.440          H  
ATOM   2986 2HB  PRO A 180      23.303  22.357  58.003  1.00 26.440          H  
ATOM   2987 1HG  PRO A 180      21.453  24.188  58.583  1.00 26.440          H  
ATOM   2988 2HG  PRO A 180      22.510  24.441  57.208  1.00 26.440          H  
ATOM   2989 1HD  PRO A 180      19.588  23.508  57.164  1.00 26.440          H  
ATOM   2990 2HD  PRO A 180      20.522  24.621  56.058  1.00 26.440          H  
ATOM   2991  N   LYS A 181      22.610  19.390  56.327  1.00 14.350          N  
ATOM   2992  CA  LYS A 181      22.432  17.944  56.480  1.00 14.030          C  
ATOM   2993  C   LYS A 181      21.501  17.577  57.624  1.00 13.310          C  
ATOM   2994  O   LYS A 181      20.523  16.857  57.418  1.00 12.910          O  
ATOM   2995  CB  LYS A 181      23.780  17.247  56.690  1.00 19.770          C  
ATOM   2996  CG  LYS A 181      23.710  15.696  56.795  1.00 19.770          C  
ATOM   2997  CD  LYS A 181      23.269  15.059  55.465  1.00 19.770          C  
ATOM   2998  CE  LYS A 181      23.568  13.544  55.394  1.00 19.770          C  
ATOM   2999  NZ  LYS A 181      22.677  12.714  56.281  1.00 19.770          N  
ATOM   3000  H   LYS A 181      23.515  19.730  56.029  1.00 17.220          H  
ATOM   3001  HA  LYS A 181      21.985  17.567  55.561  1.00 16.840          H  
ATOM   3002 1HB  LYS A 181      24.452  17.498  55.873  1.00 23.720          H  
ATOM   3003 2HB  LYS A 181      24.238  17.612  57.613  1.00 23.720          H  
ATOM   3004 1HG  LYS A 181      24.694  15.315  57.065  1.00 23.720          H  
ATOM   3005 2HG  LYS A 181      23.005  15.405  57.580  1.00 23.720          H  
ATOM   3006 1HD  LYS A 181      22.184  15.180  55.364  1.00 23.720          H  
ATOM   3007 2HD  LYS A 181      23.755  15.560  54.632  1.00 23.720          H  
ATOM   3008 1HE  LYS A 181      23.440  13.213  54.366  1.00 23.720          H  
ATOM   3009 2HE  LYS A 181      24.602  13.381  55.691  1.00 23.720          H  
ATOM   3010 1HZ  LYS A 181      22.911  11.750  56.192  1.00 23.720          H  
ATOM   3011 2HZ  LYS A 181      22.729  12.967  57.272  1.00 23.720          H  
ATOM   3012 3HZ  LYS A 181      21.683  12.832  56.042  1.00 23.720          H  
ATOM   3013  N   GLU A 182      21.828  18.021  58.839  1.00 13.250          N  
ATOM   3014  CA  GLU A 182      21.052  17.669  60.018  1.00 12.760          C  
ATOM   3015  C   GLU A 182      19.594  18.126  59.934  1.00 11.880          C  
ATOM   3016  O   GLU A 182      18.702  17.458  60.463  1.00 11.270          O  
ATOM   3017  CB  GLU A 182      21.717  18.266  61.260  1.00 18.060          C  
ATOM   3018  CG  GLU A 182      23.089  17.663  61.580  1.00 18.060          C  
ATOM   3019  CD  GLU A 182      24.221  18.263  60.763  1.00 18.060          C  
ATOM   3020  OE1 GLU A 182      23.956  19.136  59.953  1.00 18.060          O  
ATOM   3021  OE2 GLU A 182      25.336  17.845  60.935  1.00 18.060          O  
ATOM   3022  H   GLU A 182      22.654  18.616  58.950  1.00 15.900          H  
ATOM   3023  HA  GLU A 182      21.062  16.583  60.111  1.00 15.310          H  
ATOM   3024 1HB  GLU A 182      21.836  19.341  61.129  1.00 21.670          H  
ATOM   3025 2HB  GLU A 182      21.072  18.113  62.127  1.00 21.670          H  
ATOM   3026 1HG  GLU A 182      23.301  17.812  62.638  1.00 21.670          H  
ATOM   3027 2HG  GLU A 182      23.047  16.590  61.393  1.00 21.670          H  
ATOM   3028  N   MET A 183      19.341  19.274  59.302  1.00 11.960          N  
ATOM   3029  CA  MET A 183      17.996  19.807  59.172  1.00 11.270          C  
ATOM   3030  C   MET A 183      17.183  18.889  58.276  1.00 10.600          C  
ATOM   3031  O   MET A 183      15.983  18.657  58.511  1.00  9.820          O  
ATOM   3032  CB  MET A 183      18.072  21.224  58.618  1.00 16.050          C  
ATOM   3033  CG  MET A 183      16.802  22.023  58.653  1.00 16.050          C  
ATOM   3034  SD  MET A 183      16.265  22.431  60.309  1.00 16.050          S  
ATOM   3035  CE  MET A 183      14.836  21.425  60.543  1.00 16.050          C  
ATOM   3036  H   MET A 183      20.099  19.776  58.846  1.00 14.350          H  
ATOM   3037  HA  MET A 183      17.523  19.821  60.149  1.00 13.520          H  
ATOM   3038 1HB  MET A 183      18.824  21.784  59.172  1.00 19.260          H  
ATOM   3039 2HB  MET A 183      18.409  21.176  57.595  1.00 19.260          H  
ATOM   3040 1HG  MET A 183      16.958  22.946  58.120  1.00 19.260          H  
ATOM   3041 2HG  MET A 183      16.028  21.476  58.164  1.00 19.260          H  
ATOM   3042 1HE  MET A 183      14.438  21.607  61.537  1.00 19.260          H  
ATOM   3043 2HE  MET A 183      14.088  21.678  59.801  1.00 19.260          H  
ATOM   3044 3HE  MET A 183      15.111  20.377  60.451  1.00 19.260          H  
ATOM   3045  N   VAL A 184      17.862  18.349  57.264  1.00 11.030          N  
ATOM   3046  CA  VAL A 184      17.248  17.450  56.306  1.00 10.720          C  
ATOM   3047  C   VAL A 184      16.994  16.083  56.939  1.00 10.100          C  
ATOM   3048  O   VAL A 184      15.886  15.543  56.828  1.00  9.560          O  
ATOM   3049  CB  VAL A 184      18.108  17.336  55.037  1.00 15.130          C  
ATOM   3050  CG1 VAL A 184      17.525  16.294  54.089  1.00 15.130          C  
ATOM   3051  CG2 VAL A 184      18.176  18.706  54.380  1.00 15.130          C  
ATOM   3052  H   VAL A 184      18.850  18.619  57.156  1.00 13.240          H  
ATOM   3053  HA  VAL A 184      16.296  17.859  56.013  1.00 12.860          H  
ATOM   3054  HB  VAL A 184      19.114  17.012  55.307  1.00 18.160          H  
ATOM   3055 1HG1 VAL A 184      18.148  16.227  53.200  1.00 18.160          H  
ATOM   3056 2HG1 VAL A 184      17.491  15.316  54.571  1.00 18.160          H  
ATOM   3057 3HG1 VAL A 184      16.521  16.596  53.805  1.00 18.160          H  
ATOM   3058 1HG2 VAL A 184      18.796  18.660  53.483  1.00 18.160          H  
ATOM   3059 2HG2 VAL A 184      17.173  19.031  54.110  1.00 18.160          H  
ATOM   3060 3HG2 VAL A 184      18.616  19.419  55.078  1.00 18.160          H  
ATOM   3061  N   ASP A 185      18.002  15.528  57.624  1.00 10.360          N  
ATOM   3062  CA  ASP A 185      17.844  14.230  58.275  1.00 10.100          C  
ATOM   3063  C   ASP A 185      16.725  14.246  59.319  1.00  9.390          C  
ATOM   3064  O   ASP A 185      16.004  13.258  59.470  1.00  9.110          O  
ATOM   3065  CB  ASP A 185      19.139  13.789  58.974  1.00 14.240          C  
ATOM   3066  CG  ASP A 185      20.281  13.333  58.051  1.00 14.240          C  
ATOM   3067  OD1 ASP A 185      20.080  13.095  56.875  1.00 14.240          O  
ATOM   3068  OD2 ASP A 185      21.393  13.190  58.533  1.00 14.240          O  
ATOM   3069  H   ASP A 185      18.904  16.010  57.656  1.00 12.430          H  
ATOM   3070  HA  ASP A 185      17.593  13.493  57.513  1.00 12.120          H  
ATOM   3071 1HB  ASP A 185      19.507  14.623  59.575  1.00 17.090          H  
ATOM   3072 2HB  ASP A 185      18.909  12.978  59.664  1.00 17.090          H  
ATOM   3073  N   ARG A 186      16.560  15.373  60.025  1.00  9.290          N  
ATOM   3074  CA  ARG A 186      15.531  15.481  61.051  1.00  8.840          C  
ATOM   3075  C   ARG A 186      14.126  15.811  60.534  1.00  8.130          C  
ATOM   3076  O   ARG A 186      13.163  15.125  60.882  1.00  7.740          O  
ATOM   3077  CB  ARG A 186      15.897  16.583  62.037  1.00 12.560          C  
ATOM   3078  CG  ARG A 186      17.077  16.302  62.954  1.00 12.560          C  
ATOM   3079  CD  ARG A 186      17.403  17.498  63.795  1.00 12.560          C  
ATOM   3080  NE  ARG A 186      17.949  18.605  62.985  1.00 12.560          N  
ATOM   3081  CZ  ARG A 186      18.132  19.883  63.432  1.00 12.560          C  
ATOM   3082  NH1 ARG A 186      17.811  20.202  64.673  1.00 12.560          N  
ATOM   3083  NH2 ARG A 186      18.632  20.817  62.633  1.00 12.560          N  
ATOM   3084  H   ARG A 186      17.212  16.148  59.887  1.00 11.150          H  
ATOM   3085  HA  ARG A 186      15.487  14.530  61.580  1.00 10.610          H  
ATOM   3086 1HB  ARG A 186      16.124  17.493  61.478  1.00 15.070          H  
ATOM   3087 2HB  ARG A 186      15.038  16.799  62.667  1.00 15.070          H  
ATOM   3088 1HG  ARG A 186      16.826  15.477  63.618  1.00 15.070          H  
ATOM   3089 2HG  ARG A 186      17.952  16.037  62.367  1.00 15.070          H  
ATOM   3090 1HD  ARG A 186      16.495  17.844  64.286  1.00 15.070          H  
ATOM   3091 2HD  ARG A 186      18.145  17.221  64.542  1.00 15.070          H  
ATOM   3092  HE  ARG A 186      18.207  18.385  62.007  1.00 15.070          H  
ATOM   3093 1HH1 ARG A 186      17.433  19.508  65.296  1.00 15.070          H  
ATOM   3094 2HH1 ARG A 186      17.947  21.152  65.004  1.00 15.070          H  
ATOM   3095 1HH2 ARG A 186      18.879  20.604  61.680  1.00 15.070          H  
ATOM   3096 2HH2 ARG A 186      18.763  21.785  62.971  1.00 15.070          H  
ATOM   3097  N   MET A 187      13.983  16.903  59.771  1.00  8.190          N  
ATOM   3098  CA  MET A 187      12.663  17.326  59.314  1.00  7.750          C  
ATOM   3099  C   MET A 187      12.451  17.539  57.811  1.00  7.400          C  
ATOM   3100  O   MET A 187      11.367  17.259  57.291  1.00  7.430          O  
ATOM   3101  CB  MET A 187      12.322  18.634  60.013  1.00 11.030          C  
ATOM   3102  CG  MET A 187      12.076  18.554  61.523  1.00 11.030          C  
ATOM   3103  SD  MET A 187      11.951  20.202  62.309  1.00 11.030          S  
ATOM   3104  CE  MET A 187      10.542  20.958  61.530  1.00 11.030          C  
ATOM   3105  H   MET A 187      14.796  17.452  59.492  1.00  9.830          H  
ATOM   3106  HA  MET A 187      11.949  16.564  59.621  1.00  9.300          H  
ATOM   3107 1HB  MET A 187      13.114  19.330  59.836  1.00 13.230          H  
ATOM   3108 2HB  MET A 187      11.427  19.037  59.549  1.00 13.230          H  
ATOM   3109 1HG  MET A 187      11.154  18.006  61.709  1.00 13.230          H  
ATOM   3110 2HG  MET A 187      12.889  18.014  61.996  1.00 13.230          H  
ATOM   3111 1HE  MET A 187      10.392  21.964  61.933  1.00 13.230          H  
ATOM   3112 2HE  MET A 187      10.731  21.028  60.478  1.00 13.230          H  
ATOM   3113 3HE  MET A 187       9.650  20.361  61.703  1.00 13.230          H  
ATOM   3114  N   GLN A 188      13.456  18.071  57.106  1.00  7.320          N  
ATOM   3115  CA  GLN A 188      13.160  18.562  55.758  1.00  7.360          C  
ATOM   3116  C   GLN A 188      13.272  17.540  54.649  1.00  6.790          C  
ATOM   3117  O   GLN A 188      12.833  17.799  53.530  1.00  6.890          O  
ATOM   3118  CB  GLN A 188      14.036  19.776  55.432  1.00 10.290          C  
ATOM   3119  CG  GLN A 188      13.876  20.874  56.422  1.00 10.290          C  
ATOM   3120  CD  GLN A 188      12.488  21.366  56.554  1.00 10.290          C  
ATOM   3121  OE1 GLN A 188      11.834  21.771  55.596  1.00 10.290          O  
ATOM   3122  NE2 GLN A 188      12.009  21.315  57.782  1.00 10.290          N  
ATOM   3123  H   GLN A 188      14.369  18.221  57.539  1.00  8.780          H  
ATOM   3124  HA  GLN A 188      12.125  18.902  55.757  1.00  8.830          H  
ATOM   3125 1HB  GLN A 188      15.071  19.514  55.399  1.00 12.350          H  
ATOM   3126 2HB  GLN A 188      13.769  20.168  54.451  1.00 12.350          H  
ATOM   3127 1HG  GLN A 188      14.168  20.490  57.390  1.00 12.350          H  
ATOM   3128 2HG  GLN A 188      14.509  21.692  56.143  1.00 12.350          H  
ATOM   3129 1HE2 GLN A 188      11.053  21.623  58.003  1.00 12.350          H  
ATOM   3130 2HE2 GLN A 188      12.581  20.970  58.521  1.00 12.350          H  
ATOM   3131  N   GLY A 189      13.808  16.364  54.937  1.00  6.550          N  
ATOM   3132  CA  GLY A 189      13.893  15.343  53.920  1.00  6.180          C  
ATOM   3133  C   GLY A 189      12.637  14.475  53.901  1.00  5.740          C  
ATOM   3134  O   GLY A 189      12.543  13.546  53.098  1.00  6.120          O  
ATOM   3135  H   GLY A 189      14.221  16.163  55.849  1.00  7.860          H  
ATOM   3136 1HA  GLY A 189      14.040  15.805  52.944  1.00  7.420          H  
ATOM   3137 2HA  GLY A 189      14.764  14.718  54.117  1.00  7.420          H  
ATOM   3138  N   ALA A 190      11.671  14.742  54.794  1.00  5.260          N  
ATOM   3139  CA  ALA A 190      10.483  13.899  54.859  1.00  5.070          C  
ATOM   3140  C   ALA A 190       9.455  14.265  53.789  1.00  4.140          C  
ATOM   3141  O   ALA A 190       9.166  15.441  53.561  1.00  4.020          O  
ATOM   3142  CB  ALA A 190       9.871  14.008  56.240  1.00  7.170          C  
ATOM   3143  H   ALA A 190      11.755  15.539  55.437  1.00  6.310          H  
ATOM   3144  HA  ALA A 190      10.793  12.872  54.684  1.00  6.080          H  
ATOM   3145 1HB  ALA A 190       9.006  13.356  56.310  1.00  8.610          H  
ATOM   3146 2HB  ALA A 190      10.609  13.716  56.988  1.00  8.610          H  
ATOM   3147 3HB  ALA A 190       9.568  15.042  56.416  1.00  8.610          H  
ATOM   3148  N   GLY A 191       8.796  13.254  53.210  1.00  3.930          N  
ATOM   3149  CA  GLY A 191       7.758  13.474  52.188  1.00  3.450          C  
ATOM   3150  C   GLY A 191       6.375  13.854  52.739  1.00  3.100          C  
ATOM   3151  O   GLY A 191       5.362  13.236  52.395  1.00  3.290          O  
ATOM   3152  H   GLY A 191       9.053  12.295  53.447  1.00  4.720          H  
ATOM   3153 1HA  GLY A 191       8.099  14.256  51.511  1.00  4.140          H  
ATOM   3154 2HA  GLY A 191       7.663  12.568  51.590  1.00  4.140          H  
ATOM   3155  N   THR A 192       6.332  14.892  53.558  1.00  3.010          N  
ATOM   3156  CA  THR A 192       5.097  15.319  54.202  1.00  3.120          C  
ATOM   3157  C   THR A 192       4.353  16.369  53.401  1.00  2.680          C  
ATOM   3158  O   THR A 192       4.931  17.029  52.532  1.00  2.690          O  
ATOM   3159  CB  THR A 192       5.393  15.880  55.585  1.00  4.320          C  
ATOM   3160  OG1 THR A 192       6.208  17.055  55.461  1.00  4.320          O  
ATOM   3161  CG2 THR A 192       6.140  14.840  56.397  1.00  4.320          C  
ATOM   3162  H   THR A 192       7.209  15.391  53.727  1.00  3.610          H  
ATOM   3163  HA  THR A 192       4.442  14.458  54.307  1.00  3.740          H  
ATOM   3164  HB  THR A 192       4.472  16.138  56.060  1.00  5.190          H  
ATOM   3165  HG1 THR A 192       5.698  17.772  55.067  1.00  5.190          H  
ATOM   3166 1HG2 THR A 192       6.365  15.234  57.381  1.00  5.190          H  
ATOM   3167 2HG2 THR A 192       5.534  13.949  56.502  1.00  5.190          H  
ATOM   3168 3HG2 THR A 192       7.059  14.593  55.894  1.00  5.190          H  
ATOM   3169  N   ARG A 193       3.077  16.583  53.747  1.00  2.720          N  
ATOM   3170  CA  ARG A 193       2.264  17.615  53.100  1.00  2.630          C  
ATOM   3171  C   ARG A 193       1.372  18.301  54.142  1.00  2.600          C  
ATOM   3172  O   ARG A 193       0.653  17.639  54.889  1.00  2.700          O  
ATOM   3173  CB  ARG A 193       1.372  17.003  52.008  1.00  3.720          C  
ATOM   3174  CG  ARG A 193       2.098  16.272  50.872  1.00  3.720          C  
ATOM   3175  CD  ARG A 193       2.847  17.163  49.983  1.00  3.720          C  
ATOM   3176  NE  ARG A 193       3.421  16.429  48.902  1.00  3.720          N  
ATOM   3177  CZ  ARG A 193       4.591  15.761  48.932  1.00  3.720          C  
ATOM   3178  NH1 ARG A 193       5.352  15.735  50.001  1.00  3.720          N  
ATOM   3179  NH2 ARG A 193       4.974  15.128  47.857  1.00  3.720          N  
ATOM   3180  H   ARG A 193       2.679  16.009  54.473  1.00  3.260          H  
ATOM   3181  HA  ARG A 193       2.918  18.365  52.660  1.00  3.160          H  
ATOM   3182 1HB  ARG A 193       0.679  16.311  52.425  1.00  4.460          H  
ATOM   3183 2HB  ARG A 193       0.779  17.798  51.547  1.00  4.460          H  
ATOM   3184 1HG  ARG A 193       2.777  15.535  51.280  1.00  4.460          H  
ATOM   3185 2HG  ARG A 193       1.370  15.756  50.258  1.00  4.460          H  
ATOM   3186 1HD  ARG A 193       2.170  17.880  49.566  1.00  4.460          H  
ATOM   3187 2HD  ARG A 193       3.637  17.681  50.503  1.00  4.460          H  
ATOM   3188  HE  ARG A 193       2.917  16.463  48.011  1.00  4.460          H  
ATOM   3189 1HH1 ARG A 193       5.089  16.248  50.859  1.00  4.460          H  
ATOM   3190 2HH1 ARG A 193       6.225  15.239  49.974  1.00  4.460          H  
ATOM   3191 1HH2 ARG A 193       4.377  15.148  47.039  1.00  4.460          H  
ATOM   3192 2HH2 ARG A 193       5.842  14.623  47.845  1.00  4.460          H  
ATOM   3193  N   THR A 194       1.374  19.633  54.155  1.00  2.710          N  
ATOM   3194  CA  THR A 194       0.561  20.384  55.109  1.00  2.950          C  
ATOM   3195  C   THR A 194      -0.657  21.026  54.444  1.00  2.920          C  
ATOM   3196  O   THR A 194      -1.642  21.374  55.123  1.00  3.120          O  
ATOM   3197  CB  THR A 194       1.438  21.440  55.769  1.00  4.030          C  
ATOM   3198  OG1 THR A 194       1.929  22.338  54.790  1.00  4.030          O  
ATOM   3199  CG2 THR A 194       2.595  20.778  56.413  1.00  4.030          C  
ATOM   3200  H   THR A 194       1.982  20.152  53.535  1.00  3.250          H  
ATOM   3201  HA  THR A 194       0.209  19.702  55.881  1.00  3.540          H  
ATOM   3202  HB  THR A 194       0.869  21.995  56.517  1.00  4.840          H  
ATOM   3203  HG1 THR A 194       2.319  23.097  55.291  1.00  4.840          H  
ATOM   3204 1HG2 THR A 194       3.215  21.523  56.847  1.00  4.840          H  
ATOM   3205 2HG2 THR A 194       2.230  20.111  57.169  1.00  4.840          H  
ATOM   3206 3HG2 THR A 194       3.179  20.224  55.684  1.00  4.840          H  
ATOM   3207  N   PHE A 195      -0.598  21.115  53.112  1.00  2.990          N  
ATOM   3208  CA  PHE A 195      -1.658  21.659  52.279  1.00  3.090          C  
ATOM   3209  C   PHE A 195      -2.160  20.595  51.316  1.00  2.820          C  
ATOM   3210  O   PHE A 195      -1.353  19.944  50.622  1.00  3.130          O  
ATOM   3211  CB  PHE A 195      -1.176  22.867  51.482  1.00  4.290          C  
ATOM   3212  CG  PHE A 195      -2.192  23.339  50.519  1.00  4.290          C  
ATOM   3213  CD1 PHE A 195      -3.357  23.916  50.947  1.00  4.290          C  
ATOM   3214  CD2 PHE A 195      -1.983  23.199  49.174  1.00  4.290          C  
ATOM   3215  CE1 PHE A 195      -4.305  24.332  50.055  1.00  4.290          C  
ATOM   3216  CE2 PHE A 195      -2.916  23.620  48.294  1.00  4.290          C  
ATOM   3217  CZ  PHE A 195      -4.075  24.181  48.725  1.00  4.290          C  
ATOM   3218  H   PHE A 195       0.247  20.828  52.650  1.00  3.590          H  
ATOM   3219  HA  PHE A 195      -2.486  21.961  52.919  1.00  3.710          H  
ATOM   3220 1HB  PHE A 195      -0.939  23.670  52.145  1.00  5.140          H  
ATOM   3221 2HB  PHE A 195      -0.274  22.609  50.937  1.00  5.140          H  
ATOM   3222  HD1 PHE A 195      -3.523  24.026  52.005  1.00  5.140          H  
ATOM   3223  HD2 PHE A 195      -1.058  22.744  48.816  1.00  5.140          H  
ATOM   3224  HE1 PHE A 195      -5.234  24.780  50.410  1.00  5.140          H  
ATOM   3225  HE2 PHE A 195      -2.739  23.506  47.244  1.00  5.140          H  
ATOM   3226  HZ  PHE A 195      -4.803  24.501  48.001  1.00  5.140          H  
ATOM   3227  N   LYS A 196      -3.481  20.431  51.289  1.00  2.590          N  
ATOM   3228  CA  LYS A 196      -4.090  19.437  50.423  1.00  2.470          C  
ATOM   3229  C   LYS A 196      -5.363  19.962  49.786  1.00  2.420          C  
ATOM   3230  O   LYS A 196      -6.014  20.852  50.347  1.00  2.640          O  
ATOM   3231  CB  LYS A 196      -4.374  18.178  51.240  1.00  3.510          C  
ATOM   3232  CG  LYS A 196      -5.480  18.281  52.262  1.00  3.510          C  
ATOM   3233  CD  LYS A 196      -5.420  17.037  53.189  1.00  3.510          C  
ATOM   3234  CE  LYS A 196      -6.693  16.848  54.075  1.00  3.510          C  
ATOM   3235  NZ  LYS A 196      -6.559  15.758  55.121  1.00  3.510          N  
ATOM   3236  H   LYS A 196      -4.064  21.010  51.909  1.00  3.110          H  
ATOM   3237  HA  LYS A 196      -3.396  19.199  49.616  1.00  2.960          H  
ATOM   3238 1HB  LYS A 196      -4.612  17.357  50.563  1.00  4.210          H  
ATOM   3239 2HB  LYS A 196      -3.476  17.905  51.794  1.00  4.210          H  
ATOM   3240 1HG  LYS A 196      -5.356  19.204  52.817  1.00  4.210          H  
ATOM   3241 2HG  LYS A 196      -6.447  18.318  51.760  1.00  4.210          H  
ATOM   3242 1HD  LYS A 196      -5.217  16.193  52.596  1.00  4.210          H  
ATOM   3243 2HD  LYS A 196      -4.569  17.158  53.843  1.00  4.210          H  
ATOM   3244 1HE  LYS A 196      -6.902  17.740  54.563  1.00  4.210          H  
ATOM   3245 2HE  LYS A 196      -7.532  16.603  53.427  1.00  4.210          H  
ATOM   3246 1HZ  LYS A 196      -7.418  15.707  55.648  1.00  4.210          H  
ATOM   3247 2HZ  LYS A 196      -6.392  14.862  54.693  1.00  4.210          H  
ATOM   3248 3HZ  LYS A 196      -5.777  15.977  55.773  1.00  4.210          H  
ATOM   3249  N   GLY A 197      -5.768  19.355  48.680  1.00  2.420          N  
ATOM   3250  CA  GLY A 197      -7.022  19.740  48.072  1.00  2.460          C  
ATOM   3251  C   GLY A 197      -7.673  18.639  47.247  1.00  2.430          C  
ATOM   3252  O   GLY A 197      -7.109  17.556  47.017  1.00  2.560          O  
ATOM   3253  H   GLY A 197      -5.169  18.643  48.254  1.00  2.900          H  
ATOM   3254 1HA  GLY A 197      -7.714  20.034  48.859  1.00  2.950          H  
ATOM   3255 2HA  GLY A 197      -6.870  20.623  47.450  1.00  2.950          H  
ATOM   3256  N   ARG A 198      -8.895  18.940  46.835  1.00  2.480          N  
ATOM   3257  CA  ARG A 198      -9.730  17.980  46.142  1.00  2.500          C  
ATOM   3258  C   ARG A 198     -10.551  18.545  44.978  1.00  2.370          C  
ATOM   3259  O   ARG A 198     -11.035  19.685  44.999  1.00  2.740          O  
ATOM   3260  CB  ARG A 198     -10.603  17.319  47.189  1.00  3.490          C  
ATOM   3261  CG  ARG A 198     -11.530  16.242  46.760  1.00  3.490          C  
ATOM   3262  CD  ARG A 198     -12.152  15.645  47.951  1.00  3.490          C  
ATOM   3263  NE  ARG A 198     -13.040  14.579  47.599  1.00  3.490          N  
ATOM   3264  CZ  ARG A 198     -14.352  14.691  47.347  1.00  3.490          C  
ATOM   3265  NH1 ARG A 198     -14.985  15.829  47.443  1.00  3.490          N  
ATOM   3266  NH2 ARG A 198     -14.974  13.617  46.981  1.00  3.490          N  
ATOM   3267  H   ARG A 198      -9.240  19.875  47.076  1.00  2.980          H  
ATOM   3268  HA  ARG A 198      -9.074  17.213  45.729  1.00  3.000          H  
ATOM   3269 1HB  ARG A 198      -9.965  16.895  47.962  1.00  4.190          H  
ATOM   3270 2HB  ARG A 198     -11.194  18.066  47.654  1.00  4.190          H  
ATOM   3271 1HG  ARG A 198     -12.317  16.637  46.123  1.00  4.190          H  
ATOM   3272 2HG  ARG A 198     -10.984  15.459  46.227  1.00  4.190          H  
ATOM   3273 1HD  ARG A 198     -11.357  15.230  48.574  1.00  4.190          H  
ATOM   3274 2HD  ARG A 198     -12.697  16.395  48.514  1.00  4.190          H  
ATOM   3275  HE  ARG A 198     -12.634  13.652  47.490  1.00  4.190          H  
ATOM   3276 1HH1 ARG A 198     -14.491  16.657  47.725  1.00  4.190          H  
ATOM   3277 2HH1 ARG A 198     -15.972  15.867  47.217  1.00  4.190          H  
ATOM   3278 1HH2 ARG A 198     -14.442  12.759  46.905  1.00  4.190          H  
ATOM   3279 2HH2 ARG A 198     -15.968  13.608  46.715  1.00  4.190          H  
ATOM   3280  N   GLY A 199     -10.699  17.688  43.973  1.00  1.960          N  
ATOM   3281  CA  GLY A 199     -11.444  17.897  42.741  1.00  1.950          C  
ATOM   3282  C   GLY A 199     -11.343  16.572  42.000  1.00  2.060          C  
ATOM   3283  O   GLY A 199     -10.651  15.668  42.480  1.00  2.430          O  
ATOM   3284  H   GLY A 199     -10.250  16.785  44.062  1.00  2.350          H  
ATOM   3285 1HA  GLY A 199     -12.474  18.159  42.940  1.00  2.340          H  
ATOM   3286 2HA  GLY A 199     -11.001  18.697  42.151  1.00  2.340          H  
ATOM   3287  N   GLY A 200     -11.981  16.452  40.840  1.00  2.060          N  
ATOM   3288  CA  GLY A 200     -11.955  15.194  40.095  1.00  2.290          C  
ATOM   3289  C   GLY A 200     -12.917  15.247  38.921  1.00  1.840          C  
ATOM   3290  O   GLY A 200     -13.334  16.331  38.519  1.00  2.200          O  
ATOM   3291  H   GLY A 200     -12.515  17.233  40.480  1.00  2.470          H  
ATOM   3292 1HA  GLY A 200     -10.949  14.993  39.747  1.00  2.750          H  
ATOM   3293 2HA  GLY A 200     -12.237  14.376  40.755  1.00  2.750          H  
ATOM   3294  N   MET A 201     -13.255  14.078  38.360  1.00  1.400          N  
ATOM   3295  CA  MET A 201     -14.177  13.999  37.226  1.00  1.060          C  
ATOM   3296  C   MET A 201     -13.741  14.831  36.019  1.00  0.820          C  
ATOM   3297  O   MET A 201     -14.469  15.715  35.571  1.00  0.940          O  
ATOM   3298  CB  MET A 201     -15.558  14.441  37.685  1.00  1.620          C  
ATOM   3299  CG  MET A 201     -16.221  13.579  38.733  1.00  1.620          C  
ATOM   3300  SD  MET A 201     -16.627  11.927  38.154  1.00  1.620          S  
ATOM   3301  CE  MET A 201     -15.363  10.851  38.781  1.00  1.620          C  
ATOM   3302  H   MET A 201     -12.870  13.225  38.741  1.00  1.680          H  
ATOM   3303  HA  MET A 201     -14.229  12.962  36.895  1.00  1.270          H  
ATOM   3304 1HB  MET A 201     -15.543  15.468  38.034  1.00  1.940          H  
ATOM   3305 2HB  MET A 201     -16.208  14.401  36.830  1.00  1.940          H  
ATOM   3306 1HG  MET A 201     -15.567  13.494  39.596  1.00  1.940          H  
ATOM   3307 2HG  MET A 201     -17.138  14.065  39.052  1.00  1.940          H  
ATOM   3308 1HE  MET A 201     -15.584   9.835  38.474  1.00  1.940          H  
ATOM   3309 2HE  MET A 201     -14.399  11.143  38.387  1.00  1.940          H  
ATOM   3310 3HE  MET A 201     -15.349  10.897  39.867  1.00  1.940          H  
ATOM   3311  N   GLY A 202     -12.553  14.530  35.480  1.00  0.680          N  
ATOM   3312  CA  GLY A 202     -11.966  15.288  34.364  1.00  0.650          C  
ATOM   3313  C   GLY A 202     -12.886  15.379  33.154  1.00  0.670          C  
ATOM   3314  O   GLY A 202     -12.945  16.401  32.488  1.00  0.970          O  
ATOM   3315  H   GLY A 202     -12.042  13.759  35.883  1.00  0.820          H  
ATOM   3316 1HA  GLY A 202     -11.727  16.296  34.706  1.00  0.780          H  
ATOM   3317 2HA  GLY A 202     -11.023  14.827  34.071  1.00  0.780          H  
ATOM   3318  N   LEU A 203     -13.704  14.367  32.930  1.00  0.950          N  
ATOM   3319  CA  LEU A 203     -14.635  14.358  31.811  1.00  0.950          C  
ATOM   3320  C   LEU A 203     -15.647  15.499  31.845  1.00  0.820          C  
ATOM   3321  O   LEU A 203     -16.248  15.831  30.829  1.00  1.030          O  
ATOM   3322  CB  LEU A 203     -15.404  13.049  31.793  1.00  1.330          C  
ATOM   3323  CG  LEU A 203     -14.662  11.812  31.437  1.00  1.330          C  
ATOM   3324  CD1 LEU A 203     -15.543  10.662  31.711  1.00  1.330          C  
ATOM   3325  CD2 LEU A 203     -14.331  11.756  29.989  1.00  1.330          C  
ATOM   3326  H   LEU A 203     -13.641  13.541  33.516  1.00  1.140          H  
ATOM   3327  HA  LEU A 203     -14.057  14.460  30.896  1.00  1.140          H  
ATOM   3328 1HB  LEU A 203     -15.808  12.893  32.793  1.00  1.600          H  
ATOM   3329 2HB  LEU A 203     -16.215  13.143  31.120  1.00  1.600          H  
ATOM   3330  HG  LEU A 203     -13.762  11.762  32.019  1.00  1.600          H  
ATOM   3331 1HD1 LEU A 203     -15.048   9.782  31.461  1.00  1.600          H  
ATOM   3332 2HD1 LEU A 203     -15.798  10.645  32.761  1.00  1.600          H  
ATOM   3333 3HD1 LEU A 203     -16.430  10.751  31.111  1.00  1.600          H  
ATOM   3334 1HD2 LEU A 203     -13.810  10.823  29.781  1.00  1.600          H  
ATOM   3335 2HD2 LEU A 203     -15.258  11.780  29.445  1.00  1.600          H  
ATOM   3336 3HD2 LEU A 203     -13.707  12.582  29.702  1.00  1.600          H  
ATOM   3337  N   LEU A 204     -15.852  16.133  32.996  1.00  0.770          N  
ATOM   3338  CA  LEU A 204     -16.841  17.200  33.081  1.00  0.840          C  
ATOM   3339  C   LEU A 204     -16.239  18.534  32.656  1.00  0.830          C  
ATOM   3340  O   LEU A 204     -16.908  19.565  32.665  1.00  1.000          O  
ATOM   3341  CB  LEU A 204     -17.354  17.287  34.506  1.00  1.150          C  
ATOM   3342  CG  LEU A 204     -18.026  16.013  35.025  1.00  1.150          C  
ATOM   3343  CD1 LEU A 204     -18.371  16.216  36.454  1.00  1.150          C  
ATOM   3344  CD2 LEU A 204     -19.267  15.659  34.219  1.00  1.150          C  
ATOM   3345  H   LEU A 204     -15.309  15.889  33.834  1.00  0.920          H  
ATOM   3346  HA  LEU A 204     -17.655  16.981  32.400  1.00  1.010          H  
ATOM   3347 1HB  LEU A 204     -16.504  17.505  35.160  1.00  1.380          H  
ATOM   3348 2HB  LEU A 204     -18.065  18.103  34.577  1.00  1.380          H  
ATOM   3349  HG  LEU A 204     -17.315  15.195  34.960  1.00  1.380          H  
ATOM   3350 1HD1 LEU A 204     -18.790  15.310  36.827  1.00  1.380          H  
ATOM   3351 2HD1 LEU A 204     -17.479  16.459  37.017  1.00  1.380          H  
ATOM   3352 3HD1 LEU A 204     -19.086  17.031  36.547  1.00  1.380          H  
ATOM   3353 1HD2 LEU A 204     -19.713  14.754  34.623  1.00  1.380          H  
ATOM   3354 2HD2 LEU A 204     -19.983  16.459  34.287  1.00  1.380          H  
ATOM   3355 3HD2 LEU A 204     -19.020  15.491  33.179  1.00  1.380          H  
ATOM   3356  N   GLY A 205     -14.982  18.482  32.260  1.00  0.820          N  
ATOM   3357  CA  GLY A 205     -14.166  19.583  31.808  1.00  0.990          C  
ATOM   3358  C   GLY A 205     -12.820  19.351  32.450  1.00  0.910          C  
ATOM   3359  O   GLY A 205     -12.650  19.515  33.678  1.00  1.000          O  
ATOM   3360  H   GLY A 205     -14.505  17.580  32.284  1.00  0.980          H  
ATOM   3361 1HA  GLY A 205     -14.080  19.570  30.718  1.00  1.190          H  
ATOM   3362 2HA  GLY A 205     -14.593  20.538  32.114  1.00  1.190          H  
ATOM   3363  N   VAL A 206     -11.841  19.017  31.605  1.00  0.950          N  
ATOM   3364  CA  VAL A 206     -10.507  18.759  32.100  1.00  1.000          C  
ATOM   3365  C   VAL A 206      -9.973  20.029  32.701  1.00  1.060          C  
ATOM   3366  O   VAL A 206      -9.335  20.008  33.745  1.00  1.170          O  
ATOM   3367  CB  VAL A 206      -9.572  18.190  31.029  1.00  1.380          C  
ATOM   3368  CG1 VAL A 206      -8.138  18.101  31.586  1.00  1.380          C  
ATOM   3369  CG2 VAL A 206     -10.099  16.802  30.604  1.00  1.380          C  
ATOM   3370  H   VAL A 206     -12.052  18.917  30.592  1.00  1.140          H  
ATOM   3371  HA  VAL A 206     -10.580  18.009  32.888  1.00  1.200          H  
ATOM   3372  HB  VAL A 206      -9.554  18.852  30.176  1.00  1.660          H  
ATOM   3373 1HG1 VAL A 206      -7.486  17.701  30.840  1.00  1.660          H  
ATOM   3374 2HG1 VAL A 206      -7.782  19.089  31.869  1.00  1.660          H  
ATOM   3375 3HG1 VAL A 206      -8.125  17.448  32.458  1.00  1.660          H  
ATOM   3376 1HG2 VAL A 206      -9.467  16.361  29.843  1.00  1.660          H  
ATOM   3377 2HG2 VAL A 206     -10.120  16.152  31.471  1.00  1.660          H  
ATOM   3378 3HG2 VAL A 206     -11.116  16.909  30.208  1.00  1.660          H  
ATOM   3379  N   ILE A 207     -10.248  21.160  32.057  1.00  1.070          N  
ATOM   3380  CA  ILE A 207      -9.760  22.439  32.604  1.00  1.190          C  
ATOM   3381  C   ILE A 207     -10.064  22.603  34.108  1.00  1.150          C  
ATOM   3382  O   ILE A 207      -9.215  23.109  34.844  1.00  1.170          O  
ATOM   3383  CB  ILE A 207     -10.333  23.667  31.815  1.00  1.620          C  
ATOM   3384  CG1 ILE A 207      -9.628  24.960  32.246  1.00  1.620          C  
ATOM   3385  CG2 ILE A 207     -11.863  23.777  31.918  1.00  1.620          C  
ATOM   3386  CD1 ILE A 207      -9.867  26.162  31.288  1.00  1.620          C  
ATOM   3387  H   ILE A 207     -10.747  21.066  31.164  1.00  1.280          H  
ATOM   3388  HA  ILE A 207      -8.680  22.459  32.471  1.00  1.430          H  
ATOM   3389  HB  ILE A 207     -10.089  23.552  30.821  1.00  1.940          H  
ATOM   3390 1HG1 ILE A 207      -9.974  25.223  33.240  1.00  1.940          H  
ATOM   3391 2HG1 ILE A 207      -8.552  24.768  32.294  1.00  1.940          H  
ATOM   3392 1HG2 ILE A 207     -12.212  24.602  31.320  1.00  1.940          H  
ATOM   3393 2HG2 ILE A 207     -12.327  22.864  31.550  1.00  1.940          H  
ATOM   3394 3HG2 ILE A 207     -12.180  23.948  32.940  1.00  1.940          H  
ATOM   3395 1HD1 ILE A 207      -9.328  27.032  31.661  1.00  1.940          H  
ATOM   3396 2HD1 ILE A 207      -9.495  25.908  30.294  1.00  1.940          H  
ATOM   3397 3HD1 ILE A 207     -10.918  26.408  31.217  1.00  1.940          H  
ATOM   3398  N   GLY A 208     -11.253  22.187  34.571  1.00  1.220          N  
ATOM   3399  CA  GLY A 208     -11.611  22.289  35.982  1.00  1.320          C  
ATOM   3400  C   GLY A 208     -10.723  21.401  36.867  1.00  1.220          C  
ATOM   3401  O   GLY A 208     -10.060  21.883  37.798  1.00  1.510          O  
ATOM   3402  H   GLY A 208     -11.921  21.764  33.934  1.00  1.460          H  
ATOM   3403 1HA  GLY A 208     -11.533  23.330  36.302  1.00  1.580          H  
ATOM   3404 2HA  GLY A 208     -12.655  22.000  36.103  1.00  1.580          H  
ATOM   3405  N   LYS A 209     -10.708  20.091  36.564  1.00  0.990          N  
ATOM   3406  CA  LYS A 209      -9.896  19.145  37.344  1.00  1.090          C  
ATOM   3407  C   LYS A 209      -8.415  19.481  37.298  1.00  1.190          C  
ATOM   3408  O   LYS A 209      -7.723  19.459  38.323  1.00  1.240          O  
ATOM   3409  CB  LYS A 209     -10.070  17.706  36.862  1.00  1.490          C  
ATOM   3410  CG  LYS A 209      -9.214  16.682  37.656  1.00  1.490          C  
ATOM   3411  CD  LYS A 209      -9.445  15.256  37.175  1.00  1.490          C  
ATOM   3412  CE  LYS A 209      -8.643  14.224  37.992  1.00  1.490          C  
ATOM   3413  NZ  LYS A 209      -7.182  14.255  37.687  1.00  1.490          N  
ATOM   3414  H   LYS A 209     -11.284  19.767  35.773  1.00  1.190          H  
ATOM   3415  HA  LYS A 209     -10.217  19.201  38.385  1.00  1.310          H  
ATOM   3416 1HB  LYS A 209     -11.121  17.414  36.955  1.00  1.780          H  
ATOM   3417 2HB  LYS A 209      -9.801  17.642  35.805  1.00  1.780          H  
ATOM   3418 1HG  LYS A 209      -8.159  16.921  37.539  1.00  1.780          H  
ATOM   3419 2HG  LYS A 209      -9.466  16.755  38.716  1.00  1.780          H  
ATOM   3420 1HD  LYS A 209     -10.495  15.024  37.259  1.00  1.780          H  
ATOM   3421 2HD  LYS A 209      -9.157  15.180  36.129  1.00  1.780          H  
ATOM   3422 1HE  LYS A 209      -8.778  14.428  39.051  1.00  1.780          H  
ATOM   3423 2HE  LYS A 209      -9.028  13.228  37.771  1.00  1.780          H  
ATOM   3424 1HZ  LYS A 209      -6.709  13.558  38.248  1.00  1.780          H  
ATOM   3425 2HZ  LYS A 209      -7.033  14.052  36.708  1.00  1.780          H  
ATOM   3426 3HZ  LYS A 209      -6.806  15.166  37.900  1.00  1.780          H  
ATOM   3427  N   TYR A 210      -7.923  19.731  36.093  1.00  1.320          N  
ATOM   3428  CA  TYR A 210      -6.534  20.047  35.881  1.00  1.570          C  
ATOM   3429  C   TYR A 210      -6.168  21.297  36.643  1.00  1.560          C  
ATOM   3430  O   TYR A 210      -5.157  21.318  37.331  1.00  1.750          O  
ATOM   3431  CB  TYR A 210      -6.176  20.153  34.408  1.00  2.100          C  
ATOM   3432  CG  TYR A 210      -4.741  20.474  34.255  1.00  2.100          C  
ATOM   3433  CD1 TYR A 210      -3.800  19.494  34.539  1.00  2.100          C  
ATOM   3434  CD2 TYR A 210      -4.347  21.719  33.844  1.00  2.100          C  
ATOM   3435  CE1 TYR A 210      -2.470  19.773  34.432  1.00  2.100          C  
ATOM   3436  CE2 TYR A 210      -3.015  21.998  33.719  1.00  2.100          C  
ATOM   3437  CZ  TYR A 210      -2.071  21.030  34.022  1.00  2.100          C  
ATOM   3438  OH  TYR A 210      -0.731  21.306  33.919  1.00  2.100          O  
ATOM   3439  H   TYR A 210      -8.551  19.715  35.297  1.00  1.580          H  
ATOM   3440  HA  TYR A 210      -5.941  19.237  36.297  1.00  1.880          H  
ATOM   3441 1HB  TYR A 210      -6.382  19.214  33.901  1.00  2.520          H  
ATOM   3442 2HB  TYR A 210      -6.768  20.937  33.930  1.00  2.520          H  
ATOM   3443  HD1 TYR A 210      -4.120  18.505  34.863  1.00  2.520          H  
ATOM   3444  HD2 TYR A 210      -5.091  22.482  33.614  1.00  2.520          H  
ATOM   3445  HE1 TYR A 210      -1.733  19.006  34.669  1.00  2.520          H  
ATOM   3446  HE2 TYR A 210      -2.709  22.982  33.384  1.00  2.520          H  
ATOM   3447  HH  TYR A 210      -0.224  20.510  34.121  1.00  2.520          H  
ATOM   3448  N   GLY A 211      -6.977  22.359  36.546  1.00  1.460          N  
ATOM   3449  CA  GLY A 211      -6.700  23.583  37.275  1.00  1.620          C  
ATOM   3450  C   GLY A 211      -6.427  23.261  38.740  1.00  1.640          C  
ATOM   3451  O   GLY A 211      -5.411  23.697  39.296  1.00  1.900          O  
ATOM   3452  H   GLY A 211      -7.809  22.352  35.952  1.00  1.750          H  
ATOM   3453 1HA  GLY A 211      -5.843  24.090  36.831  1.00  1.940          H  
ATOM   3454 2HA  GLY A 211      -7.561  24.247  37.193  1.00  1.940          H  
ATOM   3455  N   MET A 212      -7.338  22.503  39.377  1.00  1.570          N  
ATOM   3456  CA  MET A 212      -7.196  22.143  40.787  1.00  1.850          C  
ATOM   3457  C   MET A 212      -5.834  21.491  41.056  1.00  1.990          C  
ATOM   3458  O   MET A 212      -5.100  21.920  41.961  1.00  2.160          O  
ATOM   3459  CB  MET A 212      -8.321  21.162  41.149  1.00  2.480          C  
ATOM   3460  CG  MET A 212      -8.381  20.626  42.589  1.00  2.480          C  
ATOM   3461  SD  MET A 212      -7.234  19.225  42.907  1.00  2.480          S  
ATOM   3462  CE  MET A 212      -7.735  17.834  41.871  1.00  2.480          C  
ATOM   3463  H   MET A 212      -8.166  22.190  38.853  1.00  1.880          H  
ATOM   3464  HA  MET A 212      -7.275  23.042  41.394  1.00  2.220          H  
ATOM   3465 1HB  MET A 212      -9.271  21.651  40.952  1.00  2.970          H  
ATOM   3466 2HB  MET A 212      -8.284  20.320  40.492  1.00  2.970          H  
ATOM   3467 1HG  MET A 212      -8.136  21.430  43.277  1.00  2.970          H  
ATOM   3468 2HG  MET A 212      -9.385  20.300  42.809  1.00  2.970          H  
ATOM   3469 1HE  MET A 212      -7.061  16.997  42.049  1.00  2.970          H  
ATOM   3470 2HE  MET A 212      -8.720  17.536  42.114  1.00  2.970          H  
ATOM   3471 3HE  MET A 212      -7.688  18.112  40.817  1.00  2.970          H  
ATOM   3472  N   TYR A 213      -5.494  20.484  40.247  1.00  2.010          N  
ATOM   3473  CA  TYR A 213      -4.228  19.776  40.368  1.00  2.250          C  
ATOM   3474  C   TYR A 213      -3.018  20.674  40.189  1.00  2.380          C  
ATOM   3475  O   TYR A 213      -2.100  20.669  41.013  1.00  2.590          O  
ATOM   3476  CB  TYR A 213      -4.148  18.633  39.363  1.00  3.050          C  
ATOM   3477  CG  TYR A 213      -2.763  18.005  39.269  1.00  3.050          C  
ATOM   3478  CD1 TYR A 213      -2.308  17.108  40.226  1.00  3.050          C  
ATOM   3479  CD2 TYR A 213      -1.938  18.353  38.198  1.00  3.050          C  
ATOM   3480  CE1 TYR A 213      -1.033  16.564  40.109  1.00  3.050          C  
ATOM   3481  CE2 TYR A 213      -0.681  17.815  38.086  1.00  3.050          C  
ATOM   3482  CZ  TYR A 213      -0.226  16.926  39.030  1.00  3.050          C  
ATOM   3483  OH  TYR A 213       1.032  16.399  38.907  1.00  3.050          O  
ATOM   3484  H   TYR A 213      -6.165  20.192  39.524  1.00  2.410          H  
ATOM   3485  HA  TYR A 213      -4.177  19.359  41.374  1.00  2.700          H  
ATOM   3486 1HB  TYR A 213      -4.862  17.858  39.644  1.00  3.660          H  
ATOM   3487 2HB  TYR A 213      -4.432  18.996  38.376  1.00  3.660          H  
ATOM   3488  HD1 TYR A 213      -2.947  16.835  41.061  1.00  3.660          H  
ATOM   3489  HD2 TYR A 213      -2.293  19.058  37.446  1.00  3.660          H  
ATOM   3490  HE1 TYR A 213      -0.667  15.861  40.856  1.00  3.660          H  
ATOM   3491  HE2 TYR A 213      -0.044  18.093  37.248  1.00  3.660          H  
ATOM   3492  HH  TYR A 213       1.484  16.833  38.178  1.00  3.660          H  
ATOM   3493  N   ARG A 214      -3.003  21.422  39.078  1.00  2.300          N  
ATOM   3494  CA  ARG A 214      -1.882  22.262  38.719  1.00  2.520          C  
ATOM   3495  C   ARG A 214      -1.584  23.230  39.830  1.00  2.570          C  
ATOM   3496  O   ARG A 214      -0.420  23.459  40.147  1.00  2.940          O  
ATOM   3497  CB  ARG A 214      -2.147  23.039  37.439  1.00  3.440          C  
ATOM   3498  CG  ARG A 214      -0.941  23.861  36.930  1.00  3.440          C  
ATOM   3499  CD  ARG A 214      -1.257  24.609  35.689  1.00  3.440          C  
ATOM   3500  NE  ARG A 214      -0.111  25.342  35.173  1.00  3.440          N  
ATOM   3501  CZ  ARG A 214       0.833  24.840  34.327  1.00  3.440          C  
ATOM   3502  NH1 ARG A 214       0.805  23.608  33.870  1.00  3.440          N  
ATOM   3503  NH2 ARG A 214       1.833  25.575  33.927  1.00  3.440          N  
ATOM   3504  H   ARG A 214      -3.813  21.387  38.465  1.00  2.760          H  
ATOM   3505  HA  ARG A 214      -1.013  21.626  38.559  1.00  3.020          H  
ATOM   3506 1HB  ARG A 214      -2.439  22.345  36.659  1.00  4.130          H  
ATOM   3507 2HB  ARG A 214      -2.986  23.720  37.591  1.00  4.130          H  
ATOM   3508 1HG  ARG A 214      -0.640  24.586  37.688  1.00  4.130          H  
ATOM   3509 2HG  ARG A 214      -0.108  23.188  36.726  1.00  4.130          H  
ATOM   3510 1HD  ARG A 214      -1.577  23.939  34.945  1.00  4.130          H  
ATOM   3511 2HD  ARG A 214      -2.053  25.323  35.897  1.00  4.130          H  
ATOM   3512  HE  ARG A 214      -0.004  26.305  35.473  1.00  4.130          H  
ATOM   3513 1HH1 ARG A 214       0.073  22.951  34.115  1.00  4.130          H  
ATOM   3514 2HH1 ARG A 214       1.574  23.318  33.243  1.00  4.130          H  
ATOM   3515 1HH2 ARG A 214       1.960  26.548  34.236  1.00  4.130          H  
ATOM   3516 2HH2 ARG A 214       2.519  25.140  33.297  1.00  4.130          H  
ATOM   3517  N   PHE A 215      -2.623  23.825  40.406  1.00  2.360          N  
ATOM   3518  CA  PHE A 215      -2.466  24.747  41.511  1.00  2.650          C  
ATOM   3519  C   PHE A 215      -1.789  24.117  42.700  1.00  2.900          C  
ATOM   3520  O   PHE A 215      -0.740  24.579  43.158  1.00  3.080          O  
ATOM   3521  CB  PHE A 215      -3.812  25.276  41.927  1.00  3.590          C  
ATOM   3522  CG  PHE A 215      -3.818  26.103  43.185  1.00  3.590          C  
ATOM   3523  CD1 PHE A 215      -3.291  27.360  43.211  1.00  3.590          C  
ATOM   3524  CD2 PHE A 215      -4.419  25.612  44.343  1.00  3.590          C  
ATOM   3525  CE1 PHE A 215      -3.352  28.105  44.355  1.00  3.590          C  
ATOM   3526  CE2 PHE A 215      -4.486  26.360  45.479  1.00  3.590          C  
ATOM   3527  CZ  PHE A 215      -3.951  27.613  45.485  1.00  3.590          C  
ATOM   3528  H   PHE A 215      -3.565  23.632  40.047  1.00  2.830          H  
ATOM   3529  HA  PHE A 215      -1.864  25.581  41.161  1.00  3.180          H  
ATOM   3530 1HB  PHE A 215      -4.200  25.862  41.114  1.00  4.310          H  
ATOM   3531 2HB  PHE A 215      -4.499  24.441  42.066  1.00  4.310          H  
ATOM   3532  HD1 PHE A 215      -2.824  27.779  42.316  1.00  4.310          H  
ATOM   3533  HD2 PHE A 215      -4.856  24.615  44.328  1.00  4.310          H  
ATOM   3534  HE1 PHE A 215      -2.931  29.105  44.360  1.00  4.310          H  
ATOM   3535  HE2 PHE A 215      -4.970  25.967  46.367  1.00  4.310          H  
ATOM   3536  HZ  PHE A 215      -3.995  28.224  46.386  1.00  4.310          H  
ATOM   3537  N   ASN A 216      -2.358  23.011  43.175  1.00  3.060          N  
ATOM   3538  CA  ASN A 216      -1.850  22.390  44.374  1.00  3.430          C  
ATOM   3539  C   ASN A 216      -0.413  21.935  44.186  1.00  3.450          C  
ATOM   3540  O   ASN A 216       0.413  22.010  45.109  1.00  3.620          O  
ATOM   3541  CB  ASN A 216      -2.709  21.198  44.726  1.00  4.650          C  
ATOM   3542  CG  ASN A 216      -4.066  21.557  45.226  1.00  4.650          C  
ATOM   3543  OD1 ASN A 216      -4.349  22.646  45.719  1.00  4.650          O  
ATOM   3544  ND2 ASN A 216      -4.941  20.642  45.078  1.00  4.650          N  
ATOM   3545  H   ASN A 216      -3.201  22.638  42.715  1.00  3.670          H  
ATOM   3546  HA  ASN A 216      -1.873  23.118  45.177  1.00  4.120          H  
ATOM   3547 1HB  ASN A 216      -2.830  20.578  43.833  1.00  5.580          H  
ATOM   3548 2HB  ASN A 216      -2.204  20.588  45.480  1.00  5.580          H  
ATOM   3549 1HD2 ASN A 216      -5.880  20.794  45.363  1.00  5.580          H  
ATOM   3550 2HD2 ASN A 216      -4.677  19.767  44.651  1.00  5.580          H  
ATOM   3551  N   ASN A 217      -0.100  21.526  42.962  1.00  3.420          N  
ATOM   3552  CA  ASN A 217       1.206  21.044  42.603  1.00  3.580          C  
ATOM   3553  C   ASN A 217       2.200  22.217  42.459  1.00  3.560          C  
ATOM   3554  O   ASN A 217       3.275  22.194  43.065  1.00  3.870          O  
ATOM   3555  CB  ASN A 217       1.058  20.185  41.345  1.00  4.950          C  
ATOM   3556  CG  ASN A 217       2.266  19.398  40.949  1.00  4.950          C  
ATOM   3557  OD1 ASN A 217       2.929  18.739  41.774  1.00  4.950          O  
ATOM   3558  ND2 ASN A 217       2.575  19.426  39.671  1.00  4.950          N  
ATOM   3559  H   ASN A 217      -0.840  21.467  42.257  1.00  4.100          H  
ATOM   3560  HA  ASN A 217       1.549  20.395  43.395  1.00  4.300          H  
ATOM   3561 1HB  ASN A 217       0.232  19.485  41.492  1.00  5.940          H  
ATOM   3562 2HB  ASN A 217       0.778  20.828  40.511  1.00  5.940          H  
ATOM   3563 1HD2 ASN A 217       3.372  18.914  39.339  1.00  5.940          H  
ATOM   3564 2HD2 ASN A 217       2.020  19.956  39.033  1.00  5.940          H  
ATOM   3565  N   CYS A 218       1.829  23.292  41.756  1.00  3.490          N  
ATOM   3566  CA  CYS A 218       2.782  24.374  41.532  1.00  3.670          C  
ATOM   3567  C   CYS A 218       3.155  25.134  42.799  1.00  4.080          C  
ATOM   3568  O   CYS A 218       4.278  25.636  42.899  1.00  4.380          O  
ATOM   3569  CB  CYS A 218       2.213  25.422  40.570  1.00  5.070          C  
ATOM   3570  SG  CYS A 218       0.879  26.458  41.286  1.00  5.070          S  
ATOM   3571  H   CYS A 218       0.919  23.316  41.300  1.00  4.190          H  
ATOM   3572  HA  CYS A 218       3.679  23.948  41.093  1.00  4.400          H  
ATOM   3573 1HB  CYS A 218       3.006  26.078  40.225  1.00  6.080          H  
ATOM   3574 2HB  CYS A 218       1.799  24.910  39.701  1.00  6.080          H  
ATOM   3575  HG  CYS A 218       0.160  25.428  41.812  1.00  6.080          H  
ATOM   3576  N   LEU A 219       2.266  25.187  43.794  1.00  4.240          N  
ATOM   3577  CA  LEU A 219       2.586  25.949  44.994  1.00  4.800          C  
ATOM   3578  C   LEU A 219       3.834  25.434  45.685  1.00  4.920          C  
ATOM   3579  O   LEU A 219       4.794  26.184  45.941  1.00  5.420          O  
ATOM   3580  CB  LEU A 219       1.439  25.794  46.003  1.00  6.500          C  
ATOM   3581  CG  LEU A 219       0.114  26.501  45.735  1.00  6.500          C  
ATOM   3582  CD1 LEU A 219      -0.892  25.906  46.671  1.00  6.500          C  
ATOM   3583  CD2 LEU A 219       0.240  27.999  45.991  1.00  6.500          C  
ATOM   3584  H   LEU A 219       1.332  24.783  43.661  1.00  5.090          H  
ATOM   3585  HA  LEU A 219       2.734  26.988  44.716  1.00  5.760          H  
ATOM   3586 1HB  LEU A 219       1.208  24.729  46.073  1.00  7.800          H  
ATOM   3587 2HB  LEU A 219       1.799  26.121  46.978  1.00  7.800          H  
ATOM   3588  HG  LEU A 219      -0.207  26.336  44.714  1.00  7.800          H  
ATOM   3589 1HD1 LEU A 219      -1.839  26.356  46.530  1.00  7.800          H  
ATOM   3590 2HD1 LEU A 219      -0.964  24.847  46.465  1.00  7.800          H  
ATOM   3591 3HD1 LEU A 219      -0.577  26.048  47.681  1.00  7.800          H  
ATOM   3592 1HD2 LEU A 219      -0.725  28.480  45.822  1.00  7.800          H  
ATOM   3593 2HD2 LEU A 219       0.548  28.173  47.020  1.00  7.800          H  
ATOM   3594 3HD2 LEU A 219       0.974  28.429  45.318  1.00  7.800          H  
ATOM   3595  N   ALA A 220       3.831  24.142  45.982  1.00  4.660          N  
ATOM   3596  CA  ALA A 220       4.961  23.591  46.689  1.00  5.140          C  
ATOM   3597  C   ALA A 220       6.087  23.215  45.726  1.00  5.210          C  
ATOM   3598  O   ALA A 220       7.211  23.066  46.195  1.00  5.680          O  
ATOM   3599  CB  ALA A 220       4.509  22.475  47.603  1.00  7.000          C  
ATOM   3600  H   ALA A 220       3.026  23.577  45.741  1.00  5.590          H  
ATOM   3601  HA  ALA A 220       5.363  24.370  47.337  1.00  6.170          H  
ATOM   3602 1HB  ALA A 220       5.361  22.097  48.171  1.00  8.400          H  
ATOM   3603 2HB  ALA A 220       3.762  22.873  48.287  1.00  8.400          H  
ATOM   3604 3HB  ALA A 220       4.081  21.721  47.077  1.00  8.400          H  
ATOM   3605  N   ILE A 221       5.839  23.091  44.408  1.00  4.930          N  
ATOM   3606  CA  ILE A 221       6.964  22.905  43.488  1.00  5.310          C  
ATOM   3607  C   ILE A 221       7.854  24.133  43.469  1.00  6.070          C  
ATOM   3608  O   ILE A 221       9.079  24.005  43.485  1.00  6.560          O  
ATOM   3609  CB  ILE A 221       6.595  22.459  42.072  1.00  7.280          C  
ATOM   3610  CG1 ILE A 221       6.129  21.030  42.144  1.00  7.280          C  
ATOM   3611  CG2 ILE A 221       7.755  22.656  41.125  1.00  7.280          C  
ATOM   3612  CD1 ILE A 221       5.517  20.509  40.920  1.00  7.280          C  
ATOM   3613  H   ILE A 221       4.882  23.108  44.039  1.00  5.920          H  
ATOM   3614  HA  ILE A 221       7.557  22.086  43.877  1.00  6.370          H  
ATOM   3615  HB  ILE A 221       5.754  23.047  41.727  1.00  8.740          H  
ATOM   3616 1HG1 ILE A 221       6.977  20.404  42.390  1.00  8.740          H  
ATOM   3617 2HG1 ILE A 221       5.411  20.958  42.940  1.00  8.740          H  
ATOM   3618 1HG2 ILE A 221       7.494  22.353  40.122  1.00  8.740          H  
ATOM   3619 2HG2 ILE A 221       8.023  23.696  41.099  1.00  8.740          H  
ATOM   3620 3HG2 ILE A 221       8.606  22.080  41.455  1.00  8.740          H  
ATOM   3621 1HD1 ILE A 221       5.226  19.485  41.092  1.00  8.740          H  
ATOM   3622 2HD1 ILE A 221       4.646  21.112  40.675  1.00  8.740          H  
ATOM   3623 3HD1 ILE A 221       6.218  20.533  40.099  1.00  8.740          H  
ATOM   3624  N   VAL A 222       7.277  25.336  43.440  1.00  6.340          N  
ATOM   3625  CA  VAL A 222       8.155  26.497  43.475  1.00  7.150          C  
ATOM   3626  C   VAL A 222       9.009  26.405  44.736  1.00  7.990          C  
ATOM   3627  O   VAL A 222      10.229  26.593  44.666  1.00  8.590          O  
ATOM   3628  CB  VAL A 222       7.360  27.815  43.476  1.00  9.690          C  
ATOM   3629  CG1 VAL A 222       8.304  29.033  43.753  1.00  9.690          C  
ATOM   3630  CG2 VAL A 222       6.679  27.985  42.149  1.00  9.690          C  
ATOM   3631  H   VAL A 222       6.254  25.424  43.374  1.00  7.610          H  
ATOM   3632  HA  VAL A 222       8.805  26.477  42.601  1.00  8.580          H  
ATOM   3633  HB  VAL A 222       6.611  27.774  44.256  1.00 11.620          H  
ATOM   3634 1HG1 VAL A 222       7.715  29.945  43.744  1.00 11.620          H  
ATOM   3635 2HG1 VAL A 222       8.787  28.934  44.728  1.00 11.620          H  
ATOM   3636 3HG1 VAL A 222       9.062  29.094  42.995  1.00 11.620          H  
ATOM   3637 1HG2 VAL A 222       6.100  28.905  42.149  1.00 11.620          H  
ATOM   3638 2HG2 VAL A 222       7.418  28.033  41.379  1.00 11.620          H  
ATOM   3639 3HG2 VAL A 222       6.020  27.146  41.966  1.00 11.620          H  
ATOM   3640  N   ASP A 223       8.400  26.081  45.894  1.00  8.150          N  
ATOM   3641  CA  ASP A 223       9.244  25.925  47.072  1.00  9.050          C  
ATOM   3642  C   ASP A 223      10.261  24.792  46.890  1.00  9.250          C  
ATOM   3643  O   ASP A 223      11.427  24.954  47.237  1.00 10.060          O  
ATOM   3644  CB  ASP A 223       8.430  25.632  48.342  1.00 12.310          C  
ATOM   3645  CG  ASP A 223       7.659  26.823  48.928  1.00 12.310          C  
ATOM   3646  OD1 ASP A 223       7.937  27.949  48.589  1.00 12.310          O  
ATOM   3647  OD2 ASP A 223       6.771  26.574  49.696  1.00 12.310          O  
ATOM   3648  H   ASP A 223       7.380  25.969  45.938  1.00  9.780          H  
ATOM   3649  HA  ASP A 223       9.791  26.854  47.225  1.00 10.860          H  
ATOM   3650 1HB  ASP A 223       7.725  24.829  48.132  1.00 14.770          H  
ATOM   3651 2HB  ASP A 223       9.106  25.263  49.112  1.00 14.770          H  
ATOM   3652  N   ALA A 224       9.863  23.667  46.280  1.00  8.610          N  
ATOM   3653  CA  ALA A 224      10.771  22.533  46.111  1.00  8.850          C  
ATOM   3654  C   ALA A 224      12.008  22.937  45.351  1.00  8.850          C  
ATOM   3655  O   ALA A 224      13.120  22.595  45.764  1.00  9.250          O  
ATOM   3656  CB  ALA A 224      10.069  21.399  45.378  1.00 12.290          C  
ATOM   3657  H   ALA A 224       8.889  23.570  46.006  1.00 10.330          H  
ATOM   3658  HA  ALA A 224      11.076  22.184  47.090  1.00 10.620          H  
ATOM   3659 1HB  ALA A 224      10.721  20.553  45.278  1.00 14.750          H  
ATOM   3660 2HB  ALA A 224       9.181  21.101  45.934  1.00 14.750          H  
ATOM   3661 3HB  ALA A 224       9.781  21.744  44.397  1.00 14.750          H  
ATOM   3662  N   HIS A 225      11.841  23.757  44.324  1.00  8.520          N  
ATOM   3663  CA  HIS A 225      12.984  24.200  43.556  1.00  8.640          C  
ATOM   3664  C   HIS A 225      13.834  25.161  44.373  1.00  9.230          C  
ATOM   3665  O   HIS A 225      15.059  25.033  44.413  1.00  9.630          O  
ATOM   3666  CB  HIS A 225      12.542  24.895  42.287  1.00 12.050          C  
ATOM   3667  CG  HIS A 225      11.905  24.012  41.259  1.00 12.050          C  
ATOM   3668  ND1 HIS A 225      12.483  22.845  40.809  1.00 12.050          N  
ATOM   3669  CD2 HIS A 225      10.763  24.162  40.564  1.00 12.050          C  
ATOM   3670  CE1 HIS A 225      11.707  22.318  39.882  1.00 12.050          C  
ATOM   3671  NE2 HIS A 225      10.662  23.098  39.706  1.00 12.050          N  
ATOM   3672  H   HIS A 225      10.886  23.990  44.030  1.00 10.220          H  
ATOM   3673  HA  HIS A 225      13.602  23.350  43.289  1.00 10.370          H  
ATOM   3674 1HB  HIS A 225      11.806  25.634  42.582  1.00 14.460          H  
ATOM   3675 2HB  HIS A 225      13.383  25.418  41.836  1.00 14.460          H  
ATOM   3676  HD1 HIS A 225      13.037  22.230  41.421  1.00 14.460          H  
ATOM   3677  HD2 HIS A 225       9.997  24.936  40.577  1.00 14.460          H  
ATOM   3678  HE1 HIS A 225      11.979  21.401  39.405  1.00 14.460          H  
ATOM   3679  N   ASN A 226      13.197  26.081  45.101  1.00  9.370          N  
ATOM   3680  CA  ASN A 226      13.948  27.039  45.907  1.00  9.910          C  
ATOM   3681  C   ASN A 226      14.701  26.339  47.051  1.00 10.350          C  
ATOM   3682  O   ASN A 226      15.766  26.791  47.474  1.00 10.840          O  
ATOM   3683  CB  ASN A 226      13.034  28.167  46.352  1.00 13.660          C  
ATOM   3684  CG  ASN A 226      12.738  29.081  45.159  1.00 13.660          C  
ATOM   3685  OD1 ASN A 226      13.533  29.091  44.209  1.00 13.660          O  
ATOM   3686  ND2 ASN A 226      11.668  29.816  45.163  1.00 13.660          N  
ATOM   3687  H   ASN A 226      12.175  26.162  45.038  1.00 11.240          H  
ATOM   3688  HA  ASN A 226      14.716  27.479  45.274  1.00 11.890          H  
ATOM   3689 1HB  ASN A 226      12.096  27.760  46.735  1.00 16.390          H  
ATOM   3690 2HB  ASN A 226      13.505  28.742  47.149  1.00 16.390          H  
ATOM   3691 1HD2 ASN A 226      11.485  30.398  44.374  1.00 16.390          H  
ATOM   3692 2HD2 ASN A 226      11.007  29.822  45.935  1.00 16.390          H  
ATOM   3693  N   ARG A 227      14.184  25.192  47.493  1.00 10.220          N  
ATOM   3694  CA  ARG A 227      14.799  24.353  48.515  1.00 10.730          C  
ATOM   3695  C   ARG A 227      15.913  23.434  47.951  1.00 10.620          C  
ATOM   3696  O   ARG A 227      16.569  22.718  48.716  1.00 11.030          O  
ATOM   3697  CB  ARG A 227      13.745  23.499  49.230  1.00 14.820          C  
ATOM   3698  CG  ARG A 227      12.716  24.281  50.105  1.00 14.820          C  
ATOM   3699  CD  ARG A 227      11.654  23.402  50.705  1.00 14.820          C  
ATOM   3700  NE  ARG A 227      10.716  22.876  49.722  1.00 14.820          N  
ATOM   3701  CZ  ARG A 227       9.791  21.904  49.966  1.00 14.820          C  
ATOM   3702  NH1 ARG A 227       9.714  21.353  51.163  1.00 14.820          N  
ATOM   3703  NH2 ARG A 227       8.961  21.501  49.012  1.00 14.820          N  
ATOM   3704  H   ARG A 227      13.256  24.930  47.154  1.00 12.260          H  
ATOM   3705  HA  ARG A 227      15.252  25.010  49.251  1.00 12.880          H  
ATOM   3706 1HB  ARG A 227      13.182  22.939  48.484  1.00 17.780          H  
ATOM   3707 2HB  ARG A 227      14.240  22.776  49.871  1.00 17.780          H  
ATOM   3708 1HG  ARG A 227      13.223  24.760  50.918  1.00 17.780          H  
ATOM   3709 2HG  ARG A 227      12.234  25.044  49.512  1.00 17.780          H  
ATOM   3710 1HD  ARG A 227      12.135  22.561  51.192  1.00 17.780          H  
ATOM   3711 2HD  ARG A 227      11.096  23.978  51.444  1.00 17.780          H  
ATOM   3712  HE  ARG A 227      10.754  23.282  48.790  1.00 17.780          H  
ATOM   3713 1HH1 ARG A 227      10.343  21.642  51.899  1.00 17.780          H  
ATOM   3714 2HH1 ARG A 227       9.032  20.630  51.348  1.00 17.780          H  
ATOM   3715 1HH2 ARG A 227       9.003  21.913  48.084  1.00 17.780          H  
ATOM   3716 2HH2 ARG A 227       8.281  20.776  49.202  1.00 17.780          H  
ATOM   3717  N   GLY A 228      16.133  23.429  46.621  1.00 10.200          N  
ATOM   3718  CA  GLY A 228      17.158  22.579  46.008  1.00 10.320          C  
ATOM   3719  C   GLY A 228      16.695  21.278  45.315  1.00  9.630          C  
ATOM   3720  O   GLY A 228      17.533  20.426  45.001  1.00  9.770          O  
ATOM   3721  H   GLY A 228      15.600  24.048  46.008  1.00 12.240          H  
ATOM   3722 1HA  GLY A 228      17.692  23.184  45.275  1.00 12.380          H  
ATOM   3723 2HA  GLY A 228      17.892  22.323  46.768  1.00 12.380          H  
ATOM   3724  N   VAL A 229      15.395  21.103  45.071  1.00  8.980          N  
ATOM   3725  CA  VAL A 229      14.896  19.894  44.416  1.00  8.380          C  
ATOM   3726  C   VAL A 229      14.590  20.152  42.932  1.00  7.660          C  
ATOM   3727  O   VAL A 229      13.814  21.048  42.598  1.00  7.210          O  
ATOM   3728  CB  VAL A 229      13.609  19.434  45.127  1.00 11.970          C  
ATOM   3729  CG1 VAL A 229      13.050  18.181  44.489  1.00 11.970          C  
ATOM   3730  CG2 VAL A 229      13.889  19.235  46.609  1.00 11.970          C  
ATOM   3731  H   VAL A 229      14.710  21.812  45.334  1.00 10.780          H  
ATOM   3732  HA  VAL A 229      15.652  19.113  44.495  1.00 10.060          H  
ATOM   3733  HB  VAL A 229      12.875  20.192  45.006  1.00 14.370          H  
ATOM   3734 1HG1 VAL A 229      12.131  17.892  44.990  1.00 14.370          H  
ATOM   3735 2HG1 VAL A 229      12.845  18.359  43.443  1.00 14.370          H  
ATOM   3736 3HG1 VAL A 229      13.779  17.376  44.584  1.00 14.370          H  
ATOM   3737 1HG2 VAL A 229      12.972  18.938  47.115  1.00 14.370          H  
ATOM   3738 2HG2 VAL A 229      14.643  18.460  46.733  1.00 14.370          H  
ATOM   3739 3HG2 VAL A 229      14.252  20.169  47.044  1.00 14.370          H  
ATOM   3740  N   GLY A 230      15.203  19.370  42.039  1.00  7.680          N  
ATOM   3741  CA  GLY A 230      14.983  19.558  40.606  1.00  7.180          C  
ATOM   3742  C   GLY A 230      13.667  18.898  40.159  1.00  6.420          C  
ATOM   3743  O   GLY A 230      13.123  18.071  40.900  1.00  5.850          O  
ATOM   3744  H   GLY A 230      15.839  18.655  42.373  1.00  9.220          H  
ATOM   3745 1HA  GLY A 230      14.967  20.625  40.382  1.00  8.620          H  
ATOM   3746 2HA  GLY A 230      15.828  19.122  40.075  1.00  8.620          H  
ATOM   3747  N   PRO A 231      13.261  19.090  38.887  1.00  6.590          N  
ATOM   3748  CA  PRO A 231      12.005  18.650  38.275  1.00  6.230          C  
ATOM   3749  C   PRO A 231      11.745  17.149  38.245  1.00  6.320          C  
ATOM   3750  O   PRO A 231      10.592  16.734  38.185  1.00  5.960          O  
ATOM   3751  CB  PRO A 231      12.121  19.206  36.848  1.00  9.350          C  
ATOM   3752  CG  PRO A 231      13.600  19.394  36.607  1.00  9.350          C  
ATOM   3753  CD  PRO A 231      14.169  19.790  37.943  1.00  9.350          C  
ATOM   3754  HA  PRO A 231      11.174  19.151  38.792  1.00  7.480          H  
ATOM   3755 1HB  PRO A 231      11.666  18.496  36.136  1.00 11.210          H  
ATOM   3756 2HB  PRO A 231      11.553  20.146  36.766  1.00 11.210          H  
ATOM   3757 1HG  PRO A 231      14.038  18.457  36.212  1.00 11.210          H  
ATOM   3758 2HG  PRO A 231      13.760  20.162  35.832  1.00 11.210          H  
ATOM   3759 1HD  PRO A 231      15.198  19.418  37.994  1.00 11.210          H  
ATOM   3760 2HD  PRO A 231      14.113  20.883  38.080  1.00 11.210          H  
ATOM   3761  N   ASP A 232      12.787  16.331  38.342  1.00  6.940          N  
ATOM   3762  CA  ASP A 232      12.592  14.889  38.335  1.00  7.180          C  
ATOM   3763  C   ASP A 232      11.978  14.421  39.651  1.00  6.400          C  
ATOM   3764  O   ASP A 232      11.418  13.325  39.738  1.00  6.430          O  
ATOM   3765  CB  ASP A 232      13.923  14.174  38.124  1.00  9.960          C  
ATOM   3766  CG  ASP A 232      14.504  14.346  36.724  1.00  9.960          C  
ATOM   3767  OD1 ASP A 232      13.797  14.708  35.814  1.00  9.960          O  
ATOM   3768  OD2 ASP A 232      15.678  14.130  36.592  1.00  9.960          O  
ATOM   3769  H   ASP A 232      13.735  16.674  38.359  1.00  8.330          H  
ATOM   3770  HA  ASP A 232      11.912  14.630  37.522  1.00  8.620          H  
ATOM   3771 1HB  ASP A 232      14.645  14.542  38.849  1.00 11.950          H  
ATOM   3772 2HB  ASP A 232      13.788  13.108  38.316  1.00 11.950          H  
ATOM   3773  N   GLN A 233      12.165  15.221  40.701  1.00  5.880          N  
ATOM   3774  CA  GLN A 233      11.673  14.894  42.026  1.00  5.280          C  
ATOM   3775  C   GLN A 233      10.642  15.898  42.537  1.00  4.320          C  
ATOM   3776  O   GLN A 233       9.794  15.546  43.358  1.00  3.850          O  
ATOM   3777  CB  GLN A 233      12.832  14.798  43.017  1.00  7.630          C  
ATOM   3778  CG  GLN A 233      13.795  13.657  42.754  1.00  7.630          C  
ATOM   3779  CD  GLN A 233      14.926  13.617  43.769  1.00  7.630          C  
ATOM   3780  OE1 GLN A 233      15.296  14.648  44.340  1.00  7.630          O  
ATOM   3781  NE2 GLN A 233      15.474  12.432  43.999  1.00  7.630          N  
ATOM   3782  H   GLN A 233      12.620  16.122  40.565  1.00  7.060          H  
ATOM   3783  HA  GLN A 233      11.184  13.923  41.978  1.00  6.340          H  
ATOM   3784 1HB  GLN A 233      13.407  15.714  42.961  1.00  9.160          H  
ATOM   3785 2HB  GLN A 233      12.447  14.708  44.032  1.00  9.160          H  
ATOM   3786 1HG  GLN A 233      13.248  12.717  42.806  1.00  9.160          H  
ATOM   3787 2HG  GLN A 233      14.226  13.782  41.762  1.00  9.160          H  
ATOM   3788 1HE2 GLN A 233      16.223  12.345  44.659  1.00  9.160          H  
ATOM   3789 2HE2 GLN A 233      15.142  11.621  43.514  1.00  9.160          H  
ATOM   3790  N   ALA A 234      10.735  17.160  42.103  1.00  4.350          N  
ATOM   3791  CA  ALA A 234       9.850  18.180  42.644  1.00  3.680          C  
ATOM   3792  C   ALA A 234       8.397  17.774  42.437  1.00  3.380          C  
ATOM   3793  O   ALA A 234       7.944  17.497  41.323  1.00  3.600          O  
ATOM   3794  CB  ALA A 234      10.138  19.537  42.012  1.00  5.420          C  
ATOM   3795  H   ALA A 234      11.455  17.418  41.435  1.00  5.220          H  
ATOM   3796  HA  ALA A 234      10.025  18.251  43.715  1.00  4.420          H  
ATOM   3797 1HB  ALA A 234       9.483  20.271  42.454  1.00  6.500          H  
ATOM   3798 2HB  ALA A 234      11.178  19.819  42.197  1.00  6.500          H  
ATOM   3799 3HB  ALA A 234       9.963  19.487  40.941  1.00  6.500          H  
ATOM   3800  N   LEU A 235       7.657  17.823  43.531  1.00  3.430          N  
ATOM   3801  CA  LEU A 235       6.253  17.463  43.616  1.00  3.550          C  
ATOM   3802  C   LEU A 235       5.586  18.360  44.631  1.00  2.990          C  
ATOM   3803  O   LEU A 235       6.169  18.611  45.689  1.00  3.350          O  
ATOM   3804  CB  LEU A 235       6.145  15.977  43.988  1.00  4.920          C  
ATOM   3805  CG  LEU A 235       4.743  15.399  44.287  1.00  4.920          C  
ATOM   3806  CD1 LEU A 235       3.901  15.481  43.095  1.00  4.920          C  
ATOM   3807  CD2 LEU A 235       4.912  13.921  44.668  1.00  4.920          C  
ATOM   3808  H   LEU A 235       8.117  18.063  44.396  1.00  4.120          H  
ATOM   3809  HA  LEU A 235       5.792  17.630  42.643  1.00  4.260          H  
ATOM   3810 1HB  LEU A 235       6.569  15.396  43.164  1.00  5.910          H  
ATOM   3811 2HB  LEU A 235       6.764  15.807  44.866  1.00  5.910          H  
ATOM   3812  HG  LEU A 235       4.261  15.953  45.099  1.00  5.910          H  
ATOM   3813 1HD1 LEU A 235       2.926  15.038  43.298  1.00  5.910          H  
ATOM   3814 2HD1 LEU A 235       3.763  16.501  42.787  1.00  5.910          H  
ATOM   3815 3HD1 LEU A 235       4.390  14.952  42.330  1.00  5.910          H  
ATOM   3816 1HD2 LEU A 235       3.936  13.476  44.872  1.00  5.910          H  
ATOM   3817 2HD2 LEU A 235       5.384  13.393  43.842  1.00  5.910          H  
ATOM   3818 3HD2 LEU A 235       5.542  13.831  45.543  1.00  5.910          H  
ATOM   3819  N   GLY A 236       4.395  18.874  44.324  1.00  2.620          N  
ATOM   3820  CA  GLY A 236       3.761  19.770  45.255  1.00  2.500          C  
ATOM   3821  C   GLY A 236       2.779  19.170  46.265  1.00  1.980          C  
ATOM   3822  O   GLY A 236       3.065  18.156  46.911  1.00  1.990          O  
ATOM   3823  H   GLY A 236       3.918  18.695  43.435  1.00  3.140          H  
ATOM   3824 1HA  GLY A 236       4.575  20.227  45.787  1.00  3.000          H  
ATOM   3825 2HA  GLY A 236       3.279  20.567  44.727  1.00  3.000          H  
ATOM   3826  N   GLY A 237       1.639  19.858  46.446  1.00  1.990          N  
ATOM   3827  CA  GLY A 237       0.665  19.538  47.488  1.00  1.710          C  
ATOM   3828  C   GLY A 237      -0.081  18.233  47.265  1.00  1.440          C  
ATOM   3829  O   GLY A 237       0.088  17.548  46.251  1.00  1.560          O  
ATOM   3830  H   GLY A 237       1.427  20.668  45.859  1.00  2.390          H  
ATOM   3831 1HA  GLY A 237       1.160  19.521  48.454  1.00  2.050          H  
ATOM   3832 2HA  GLY A 237      -0.061  20.350  47.543  1.00  2.050          H  
ATOM   3833  N   ARG A 238      -0.919  17.877  48.236  1.00  1.420          N  
ATOM   3834  CA  ARG A 238      -1.635  16.612  48.160  1.00  1.440          C  
ATOM   3835  C   ARG A 238      -2.943  16.703  47.375  1.00  1.160          C  
ATOM   3836  O   ARG A 238      -3.791  17.558  47.634  1.00  1.290          O  
ATOM   3837  CB  ARG A 238      -1.862  16.078  49.575  1.00  2.010          C  
ATOM   3838  CG  ARG A 238      -2.715  14.802  49.733  1.00  2.010          C  
ATOM   3839  CD  ARG A 238      -2.030  13.586  49.221  1.00  2.010          C  
ATOM   3840  NE  ARG A 238      -0.820  13.218  50.005  1.00  2.010          N  
ATOM   3841  CZ  ARG A 238       0.181  12.396  49.570  1.00  2.010          C  
ATOM   3842  NH1 ARG A 238       0.140  11.870  48.354  1.00  2.010          N  
ATOM   3843  NH2 ARG A 238       1.214  12.123  50.358  1.00  2.010          N  
ATOM   3844  H   ARG A 238      -1.050  18.501  49.043  1.00  1.700          H  
ATOM   3845  HA  ARG A 238      -0.987  15.904  47.645  1.00  1.730          H  
ATOM   3846 1HB  ARG A 238      -0.904  15.849  50.009  1.00  2.410          H  
ATOM   3847 2HB  ARG A 238      -2.281  16.845  50.173  1.00  2.410          H  
ATOM   3848 1HG  ARG A 238      -2.916  14.644  50.796  1.00  2.410          H  
ATOM   3849 2HG  ARG A 238      -3.670  14.911  49.208  1.00  2.410          H  
ATOM   3850 1HD  ARG A 238      -2.742  12.777  49.294  1.00  2.410          H  
ATOM   3851 2HD  ARG A 238      -1.751  13.722  48.184  1.00  2.410          H  
ATOM   3852  HE  ARG A 238      -0.736  13.600  50.942  1.00  2.410          H  
ATOM   3853 1HH1 ARG A 238      -0.626  12.070  47.729  1.00  2.410          H  
ATOM   3854 2HH1 ARG A 238       0.892  11.269  48.032  1.00  2.410          H  
ATOM   3855 1HH2 ARG A 238       1.286  12.519  51.285  1.00  2.410          H  
ATOM   3856 2HH2 ARG A 238       1.958  11.520  50.033  1.00  2.410          H  
ATOM   3857  N   ASN A 239      -3.110  15.779  46.431  1.00  1.280          N  
ATOM   3858  CA  ASN A 239      -4.298  15.689  45.588  1.00  1.330          C  
ATOM   3859  C   ASN A 239      -5.023  14.375  45.829  1.00  1.120          C  
ATOM   3860  O   ASN A 239      -4.470  13.293  45.613  1.00  1.660          O  
ATOM   3861  CB  ASN A 239      -3.924  15.892  44.132  1.00  1.840          C  
ATOM   3862  CG  ASN A 239      -3.507  17.305  43.899  1.00  1.840          C  
ATOM   3863  OD1 ASN A 239      -4.385  18.161  43.853  1.00  1.840          O  
ATOM   3864  ND2 ASN A 239      -2.234  17.571  43.773  1.00  1.840          N  
ATOM   3865  H   ASN A 239      -2.362  15.120  46.274  1.00  1.540          H  
ATOM   3866  HA  ASN A 239      -4.991  16.486  45.872  1.00  1.600          H  
ATOM   3867 1HB  ASN A 239      -3.107  15.224  43.862  1.00  2.210          H  
ATOM   3868 2HB  ASN A 239      -4.778  15.659  43.495  1.00  2.210          H  
ATOM   3869 1HD2 ASN A 239      -1.930  18.512  43.641  1.00  2.210          H  
ATOM   3870 2HD2 ASN A 239      -1.557  16.839  43.838  1.00  2.210          H  
ATOM   3871  N   TRP A 240      -6.240  14.492  46.339  1.00  0.920          N  
ATOM   3872  CA  TRP A 240      -7.051  13.338  46.727  1.00  0.800          C  
ATOM   3873  C   TRP A 240      -7.708  12.547  45.602  1.00  0.860          C  
ATOM   3874  O   TRP A 240      -8.089  13.100  44.571  1.00  1.450          O  
ATOM   3875  CB  TRP A 240      -8.129  13.777  47.698  1.00  1.170          C  
ATOM   3876  CG  TRP A 240      -7.550  14.171  48.963  1.00  1.170          C  
ATOM   3877  CD1 TRP A 240      -7.407  15.422  49.441  1.00  1.170          C  
ATOM   3878  CD2 TRP A 240      -6.967  13.304  49.942  1.00  1.170          C  
ATOM   3879  NE1 TRP A 240      -6.799  15.390  50.634  1.00  1.170          N  
ATOM   3880  CE2 TRP A 240      -6.520  14.093  50.959  1.00  1.170          C  
ATOM   3881  CE3 TRP A 240      -6.796  11.946  50.029  1.00  1.170          C  
ATOM   3882  CZ2 TRP A 240      -5.902  13.553  52.078  1.00  1.170          C  
ATOM   3883  CZ3 TRP A 240      -6.198  11.437  51.137  1.00  1.170          C  
ATOM   3884  CH2 TRP A 240      -5.765  12.204  52.126  1.00  1.170          C  
ATOM   3885  H   TRP A 240      -6.595  15.446  46.493  1.00  1.100          H  
ATOM   3886  HA  TRP A 240      -6.391  12.652  47.254  1.00  0.960          H  
ATOM   3887 1HB  TRP A 240      -8.667  14.627  47.286  1.00  1.400          H  
ATOM   3888 2HB  TRP A 240      -8.845  12.973  47.851  1.00  1.400          H  
ATOM   3889  HD1 TRP A 240      -7.735  16.320  48.949  1.00  1.400          H  
ATOM   3890  HE1 TRP A 240      -6.589  16.200  51.182  1.00  1.400          H  
ATOM   3891  HE3 TRP A 240      -7.131  11.280  49.237  1.00  1.400          H  
ATOM   3892  HZ2 TRP A 240      -5.537  14.135  52.896  1.00  1.400          H  
ATOM   3893  HZ3 TRP A 240      -6.068  10.376  51.197  1.00  1.400          H  
ATOM   3894  HH2 TRP A 240      -5.293  11.731  52.982  1.00  1.400          H  
ATOM   3895  N   SER A 241      -7.819  11.234  45.827  1.00  0.730          N  
ATOM   3896  CA  SER A 241      -8.517  10.286  44.962  1.00  0.890          C  
ATOM   3897  C   SER A 241     -10.020  10.418  45.213  1.00  0.730          C  
ATOM   3898  O   SER A 241     -10.417  11.083  46.177  1.00  0.940          O  
ATOM   3899  CB  SER A 241      -7.994   8.894  45.249  1.00  1.180          C  
ATOM   3900  OG  SER A 241      -8.303   8.489  46.551  1.00  1.180          O  
ATOM   3901  H   SER A 241      -7.443  10.854  46.683  1.00  0.880          H  
ATOM   3902  HA  SER A 241      -8.317  10.532  43.916  1.00  1.070          H  
ATOM   3903 1HB  SER A 241      -8.402   8.192  44.547  1.00  1.420          H  
ATOM   3904 2HB  SER A 241      -6.915   8.890  45.118  1.00  1.420          H  
ATOM   3905  HG  SER A 241      -7.906   7.616  46.635  1.00  1.420          H  
ATOM   3906  N   ASN A 242     -10.860   9.838  44.342  1.00  0.760          N  
ATOM   3907  CA  ASN A 242     -12.311   9.985  44.499  1.00  0.750          C  
ATOM   3908  C   ASN A 242     -13.216   8.761  44.267  1.00  0.660          C  
ATOM   3909  O   ASN A 242     -14.387   8.776  44.683  1.00  0.710          O  
ATOM   3910  CB  ASN A 242     -12.788  11.055  43.531  1.00  1.050          C  
ATOM   3911  CG  ASN A 242     -12.276  12.441  43.805  1.00  1.050          C  
ATOM   3912  OD1 ASN A 242     -12.724  13.123  44.738  1.00  1.050          O  
ATOM   3913  ND2 ASN A 242     -11.345  12.866  42.984  1.00  1.050          N  
ATOM   3914  H   ASN A 242     -10.472   9.257  43.591  1.00  0.910          H  
ATOM   3915  HA  ASN A 242     -12.495  10.317  45.521  1.00  0.900          H  
ATOM   3916 1HB  ASN A 242     -12.466  10.779  42.528  1.00  1.260          H  
ATOM   3917 2HB  ASN A 242     -13.869  11.073  43.517  1.00  1.260          H  
ATOM   3918 1HD2 ASN A 242     -10.947  13.798  43.074  1.00  1.260          H  
ATOM   3919 2HD2 ASN A 242     -11.003  12.269  42.264  1.00  1.260          H  
ATOM   3920  N   TYR A 243     -12.733   7.737  43.562  1.00  0.610          N  
ATOM   3921  CA  TYR A 243     -13.672   6.737  43.040  1.00  0.610          C  
ATOM   3922  C   TYR A 243     -14.230   5.768  44.070  1.00  0.530          C  
ATOM   3923  O   TYR A 243     -15.415   5.407  44.018  1.00  0.510          O  
ATOM   3924  CB  TYR A 243     -13.041   5.962  41.880  1.00  0.850          C  
ATOM   3925  CG  TYR A 243     -12.760   6.783  40.592  1.00  0.850          C  
ATOM   3926  CD1 TYR A 243     -12.845   8.191  40.552  1.00  0.850          C  
ATOM   3927  CD2 TYR A 243     -12.401   6.108  39.438  1.00  0.850          C  
ATOM   3928  CE1 TYR A 243     -12.559   8.868  39.417  1.00  0.850          C  
ATOM   3929  CE2 TYR A 243     -12.124   6.817  38.287  1.00  0.850          C  
ATOM   3930  CZ  TYR A 243     -12.197   8.196  38.289  1.00  0.850          C  
ATOM   3931  OH  TYR A 243     -11.927   8.907  37.149  1.00  0.850          O  
ATOM   3932  H   TYR A 243     -11.739   7.702  43.301  1.00  0.730          H  
ATOM   3933  HA  TYR A 243     -14.529   7.278  42.635  1.00  0.730          H  
ATOM   3934 1HB  TYR A 243     -12.098   5.516  42.210  1.00  1.020          H  
ATOM   3935 2HB  TYR A 243     -13.704   5.153  41.603  1.00  1.020          H  
ATOM   3936  HD1 TYR A 243     -13.128   8.773  41.397  1.00  1.020          H  
ATOM   3937  HD2 TYR A 243     -12.333   5.017  39.439  1.00  1.020          H  
ATOM   3938  HE1 TYR A 243     -12.621   9.949  39.409  1.00  1.020          H  
ATOM   3939  HE2 TYR A 243     -11.840   6.289  37.372  1.00  1.020          H  
ATOM   3940  HH  TYR A 243     -11.984   8.310  36.381  1.00  1.020          H  
ATOM   3941  N   THR A 244     -13.439   5.373  45.060  1.00  0.580          N  
ATOM   3942  CA  THR A 244     -14.019   4.456  46.025  1.00  0.630          C  
ATOM   3943  C   THR A 244     -14.734   5.268  47.098  1.00  0.570          C  
ATOM   3944  O   THR A 244     -15.737   4.837  47.671  1.00  0.600          O  
ATOM   3945  CB  THR A 244     -12.963   3.598  46.702  1.00  0.860          C  
ATOM   3946  OG1 THR A 244     -12.084   4.433  47.452  1.00  0.860          O  
ATOM   3947  CG2 THR A 244     -12.187   2.798  45.708  1.00  0.860          C  
ATOM   3948  H   THR A 244     -12.472   5.664  45.124  1.00  0.700          H  
ATOM   3949  HA  THR A 244     -14.744   3.809  45.535  1.00  0.760          H  
ATOM   3950  HB  THR A 244     -13.442   2.929  47.353  1.00  1.030          H  
ATOM   3951  HG1 THR A 244     -11.910   3.963  48.312  1.00  1.030          H  
ATOM   3952 1HG2 THR A 244     -11.480   2.193  46.218  1.00  1.030          H  
ATOM   3953 2HG2 THR A 244     -12.859   2.165  45.194  1.00  1.030          H  
ATOM   3954 3HG2 THR A 244     -11.674   3.450  45.004  1.00  1.030          H  
ATOM   3955  N   TRP A 245     -14.325   6.527  47.238  1.00  0.580          N  
ATOM   3956  CA  TRP A 245     -14.863   7.438  48.237  1.00  0.600          C  
ATOM   3957  C   TRP A 245     -16.359   7.658  48.018  1.00  0.600          C  
ATOM   3958  O   TRP A 245     -17.159   7.633  48.963  1.00  0.650          O  
ATOM   3959  CB  TRP A 245     -14.117   8.751  48.164  1.00  0.830          C  
ATOM   3960  CG  TRP A 245     -14.317   9.640  49.307  1.00  0.830          C  
ATOM   3961  CD1 TRP A 245     -13.564   9.589  50.399  1.00  0.830          C  
ATOM   3962  CD2 TRP A 245     -15.243  10.711  49.510  1.00  0.830          C  
ATOM   3963  NE1 TRP A 245     -13.917  10.560  51.278  1.00  0.830          N  
ATOM   3964  CE2 TRP A 245     -14.945  11.264  50.753  1.00  0.830          C  
ATOM   3965  CE3 TRP A 245     -16.260  11.244  48.759  1.00  0.830          C  
ATOM   3966  CZ2 TRP A 245     -15.618  12.335  51.245  1.00  0.830          C  
ATOM   3967  CZ3 TRP A 245     -16.946  12.317  49.256  1.00  0.830          C  
ATOM   3968  CH2 TRP A 245     -16.626  12.848  50.458  1.00  0.830          C  
ATOM   3969  H   TRP A 245     -13.517   6.818  46.709  1.00  0.700          H  
ATOM   3970  HA  TRP A 245     -14.710   7.004  49.220  1.00  0.720          H  
ATOM   3971 1HB  TRP A 245     -13.050   8.556  48.066  1.00  1.000          H  
ATOM   3972 2HB  TRP A 245     -14.428   9.290  47.268  1.00  1.000          H  
ATOM   3973  HD1 TRP A 245     -12.770   8.885  50.534  1.00  1.000          H  
ATOM   3974  HE1 TRP A 245     -13.427  10.736  52.187  1.00  1.000          H  
ATOM   3975  HE3 TRP A 245     -16.507  10.824  47.794  1.00  1.000          H  
ATOM   3976  HZ2 TRP A 245     -15.379  12.774  52.216  1.00  1.000          H  
ATOM   3977  HZ3 TRP A 245     -17.747  12.731  48.655  1.00  1.000          H  
ATOM   3978  HH2 TRP A 245     -17.186  13.681  50.815  1.00  1.000          H  
ATOM   3979  N   HIS A 246     -16.747   7.864  46.751  1.00  0.610          N  
ATOM   3980  CA  HIS A 246     -18.154   8.082  46.411  1.00  0.670          C  
ATOM   3981  C   HIS A 246     -18.889   6.786  46.050  1.00  0.610          C  
ATOM   3982  O   HIS A 246     -20.066   6.846  45.665  1.00  0.690          O  
ATOM   3983  CB  HIS A 246     -18.324   8.966  45.163  1.00  0.910          C  
ATOM   3984  CG  HIS A 246     -17.833  10.351  45.234  1.00  0.910          C  
ATOM   3985  ND1 HIS A 246     -16.602  10.706  44.752  1.00  0.910          N  
ATOM   3986  CD2 HIS A 246     -18.401  11.490  45.707  1.00  0.910          C  
ATOM   3987  CE1 HIS A 246     -16.427  11.995  44.902  1.00  0.910          C  
ATOM   3988  NE2 HIS A 246     -17.488  12.512  45.509  1.00  0.910          N  
ATOM   3989  H   HIS A 246     -16.032   7.931  46.021  1.00  0.730          H  
ATOM   3990  HA  HIS A 246     -18.666   8.546  47.251  1.00  0.800          H  
ATOM   3991 1HB  HIS A 246     -17.805   8.484  44.326  1.00  1.100          H  
ATOM   3992 2HB  HIS A 246     -19.376   9.006  44.890  1.00  1.100          H  
ATOM   3993  HD1 HIS A 246     -15.829  10.054  44.589  1.00  1.100          H  
ATOM   3994  HD2 HIS A 246     -19.360  11.691  46.171  1.00  1.100          H  
ATOM   3995  HE1 HIS A 246     -15.505  12.458  44.562  1.00  1.100          H  
ATOM   3996  N   GLY A 247     -18.189   5.641  46.114  1.00  0.530          N  
ATOM   3997  CA  GLY A 247     -18.714   4.340  45.714  1.00  0.520          C  
ATOM   3998  C   GLY A 247     -18.869   4.172  44.187  1.00  0.510          C  
ATOM   3999  O   GLY A 247     -19.750   3.446  43.725  1.00  0.650          O  
ATOM   4000  H   GLY A 247     -17.259   5.644  46.531  1.00  0.640          H  
ATOM   4001 1HA  GLY A 247     -18.019   3.579  46.077  1.00  0.620          H  
ATOM   4002 2HA  GLY A 247     -19.637   4.135  46.221  1.00  0.620          H  
ATOM   4003  N   ASP A 248     -18.047   4.869  43.385  1.00  0.430          N  
ATOM   4004  CA  ASP A 248     -18.138   4.757  41.934  1.00  0.450          C  
ATOM   4005  C   ASP A 248     -17.346   3.561  41.457  1.00  0.440          C  
ATOM   4006  O   ASP A 248     -17.646   2.961  40.424  1.00  0.500          O  
ATOM   4007  CB  ASP A 248     -17.639   6.023  41.227  1.00  0.620          C  
ATOM   4008  CG  ASP A 248     -18.552   7.209  41.418  1.00  0.620          C  
ATOM   4009  OD1 ASP A 248     -19.750   7.048  41.242  1.00  0.620          O  
ATOM   4010  OD2 ASP A 248     -18.071   8.277  41.675  1.00  0.620          O  
ATOM   4011  H   ASP A 248     -17.307   5.444  43.777  1.00  0.520          H  
ATOM   4012  HA  ASP A 248     -19.182   4.602  41.669  1.00  0.540          H  
ATOM   4013 1HB  ASP A 248     -16.659   6.279  41.626  1.00  0.750          H  
ATOM   4014 2HB  ASP A 248     -17.506   5.831  40.164  1.00  0.750          H  
ATOM   4015  N   GLN A 249     -16.309   3.237  42.200  1.00  0.410          N  
ATOM   4016  CA  GLN A 249     -15.484   2.097  41.894  1.00  0.450          C  
ATOM   4017  C   GLN A 249     -16.206   0.834  42.283  1.00  0.380          C  
ATOM   4018  O   GLN A 249     -16.654   0.709  43.420  1.00  0.380          O  
ATOM   4019  CB  GLN A 249     -14.174   2.173  42.665  1.00  0.610          C  
ATOM   4020  CG  GLN A 249     -13.252   0.963  42.529  1.00  0.610          C  
ATOM   4021  CD  GLN A 249     -12.751   0.819  41.159  1.00  0.610          C  
ATOM   4022  OE1 GLN A 249     -12.322   1.804  40.551  1.00  0.610          O  
ATOM   4023  NE2 GLN A 249     -12.811  -0.398  40.641  1.00  0.610          N  
ATOM   4024  H   GLN A 249     -16.084   3.824  42.999  1.00  0.490          H  
ATOM   4025  HA  GLN A 249     -15.286   2.073  40.821  1.00  0.540          H  
ATOM   4026 1HB  GLN A 249     -13.619   3.045  42.372  1.00  0.740          H  
ATOM   4027 2HB  GLN A 249     -14.428   2.285  43.701  1.00  0.740          H  
ATOM   4028 1HG  GLN A 249     -12.387   1.105  43.168  1.00  0.740          H  
ATOM   4029 2HG  GLN A 249     -13.775   0.050  42.814  1.00  0.740          H  
ATOM   4030 1HE2 GLN A 249     -12.498  -0.550  39.679  1.00  0.740          H  
ATOM   4031 2HE2 GLN A 249     -13.180  -1.159  41.182  1.00  0.740          H  
ATOM   4032  N   ALA A 250     -16.307  -0.093  41.344  1.00  0.380          N  
ATOM   4033  CA  ALA A 250     -16.897  -1.391  41.584  1.00  0.350          C  
ATOM   4034  C   ALA A 250     -15.758  -2.360  41.878  1.00  0.370          C  
ATOM   4035  O   ALA A 250     -15.183  -2.873  40.922  1.00  0.370          O  
ATOM   4036  CB  ALA A 250     -17.680  -1.858  40.381  1.00  0.500          C  
ATOM   4037  H   ALA A 250     -15.946   0.126  40.423  1.00  0.460          H  
ATOM   4038  HA  ALA A 250     -17.574  -1.312  42.423  1.00  0.420          H  
ATOM   4039 1HB  ALA A 250     -18.107  -2.828  40.583  1.00  0.600          H  
ATOM   4040 2HB  ALA A 250     -18.470  -1.145  40.185  1.00  0.600          H  
ATOM   4041 3HB  ALA A 250     -17.026  -1.921  39.512  1.00  0.600          H  
ATOM   4042  N   PRO A 251     -15.401  -2.666  43.141  1.00  0.420          N  
ATOM   4043  CA  PRO A 251     -14.208  -3.427  43.498  1.00  0.480          C  
ATOM   4044  C   PRO A 251     -14.158  -4.840  42.915  1.00  0.480          C  
ATOM   4045  O   PRO A 251     -13.075  -5.378  42.675  1.00  0.520          O  
ATOM   4046  CB  PRO A 251     -14.301  -3.467  45.024  1.00  0.720          C  
ATOM   4047  CG  PRO A 251     -15.762  -3.200  45.358  1.00  0.720          C  
ATOM   4048  CD  PRO A 251     -16.248  -2.276  44.303  1.00  0.720          C  
ATOM   4049  HA  PRO A 251     -13.320  -2.861  43.190  1.00  0.580          H  
ATOM   4050 1HB  PRO A 251     -14.004  -4.454  45.366  1.00  0.860          H  
ATOM   4051 2HB  PRO A 251     -13.604  -2.743  45.482  1.00  0.860          H  
ATOM   4052 1HG  PRO A 251     -16.326  -4.129  45.382  1.00  0.860          H  
ATOM   4053 2HG  PRO A 251     -15.841  -2.769  46.368  1.00  0.860          H  
ATOM   4054 1HD  PRO A 251     -17.312  -2.490  44.152  1.00  0.860          H  
ATOM   4055 2HD  PRO A 251     -16.067  -1.241  44.607  1.00  0.860          H  
ATOM   4056  N   GLY A 252     -15.321  -5.398  42.599  1.00  0.460          N  
ATOM   4057  CA  GLY A 252     -15.372  -6.732  42.025  1.00  0.480          C  
ATOM   4058  C   GLY A 252     -14.885  -6.735  40.573  1.00  0.470          C  
ATOM   4059  O   GLY A 252     -14.637  -7.801  40.001  1.00  0.540          O  
ATOM   4060  H   GLY A 252     -16.179  -4.924  42.825  1.00  0.550          H  
ATOM   4061 1HA  GLY A 252     -14.755  -7.398  42.624  1.00  0.580          H  
ATOM   4062 2HA  GLY A 252     -16.383  -7.120  42.078  1.00  0.580          H  
ATOM   4063  N   HIS A 253     -14.757  -5.543  39.967  1.00  0.420          N  
ATOM   4064  CA  HIS A 253     -14.331  -5.459  38.589  1.00  0.420          C  
ATOM   4065  C   HIS A 253     -12.863  -5.845  38.454  1.00  0.490          C  
ATOM   4066  O   HIS A 253     -12.588  -6.803  37.728  1.00  0.590          O  
ATOM   4067  CB  HIS A 253     -14.651  -4.084  37.978  1.00  0.590          C  
ATOM   4068  CG  HIS A 253     -14.248  -3.948  36.548  1.00  0.590          C  
ATOM   4069  ND1 HIS A 253     -12.984  -3.573  36.161  1.00  0.590          N  
ATOM   4070  CD2 HIS A 253     -14.941  -4.137  35.410  1.00  0.590          C  
ATOM   4071  CE1 HIS A 253     -12.929  -3.535  34.859  1.00  0.590          C  
ATOM   4072  NE2 HIS A 253     -14.100  -3.867  34.383  1.00  0.590          N  
ATOM   4073  H   HIS A 253     -14.954  -4.682  40.480  1.00  0.500          H  
ATOM   4074  HA  HIS A 253     -14.889  -6.185  38.000  1.00  0.500          H  
ATOM   4075 1HB  HIS A 253     -15.726  -3.922  38.027  1.00  0.710          H  
ATOM   4076 2HB  HIS A 253     -14.207  -3.280  38.536  1.00  0.710          H  
ATOM   4077  HD1 HIS A 253     -12.140  -3.530  36.737  1.00  0.710          H  
ATOM   4078  HD2 HIS A 253     -15.964  -4.433  35.192  1.00  0.710          H  
ATOM   4079  HE1 HIS A 253     -12.027  -3.250  34.363  1.00  0.710          H  
ATOM   4080  N   PRO A 254     -11.869  -5.193  39.127  1.00  0.500          N  
ATOM   4081  CA  PRO A 254     -10.507  -5.642  39.039  1.00  0.620          C  
ATOM   4082  C   PRO A 254     -10.364  -7.059  39.567  1.00  0.670          C  
ATOM   4083  O   PRO A 254      -9.600  -7.829  38.988  1.00  0.800          O  
ATOM   4084  CB  PRO A 254      -9.745  -4.624  39.914  1.00  0.930          C  
ATOM   4085  CG  PRO A 254     -10.792  -3.972  40.781  1.00  0.930          C  
ATOM   4086  CD  PRO A 254     -12.040  -3.956  39.906  1.00  0.930          C  
ATOM   4087  HA  PRO A 254     -10.174  -5.567  38.001  1.00  0.740          H  
ATOM   4088 1HB  PRO A 254      -8.982  -5.144  40.505  1.00  1.120          H  
ATOM   4089 2HB  PRO A 254      -9.206  -3.904  39.270  1.00  1.120          H  
ATOM   4090 1HG  PRO A 254     -10.925  -4.530  41.714  1.00  1.120          H  
ATOM   4091 2HG  PRO A 254     -10.462  -2.955  41.061  1.00  1.120          H  
ATOM   4092 1HD  PRO A 254     -12.908  -3.945  40.532  1.00  1.120          H  
ATOM   4093 2HD  PRO A 254     -12.000  -3.077  39.235  1.00  1.120          H  
ATOM   4094  N   PHE A 255     -11.230  -7.506  40.494  1.00  0.630          N  
ATOM   4095  CA  PHE A 255     -11.079  -8.882  40.958  1.00  0.740          C  
ATOM   4096  C   PHE A 255     -11.202  -9.864  39.807  1.00  0.780          C  
ATOM   4097  O   PHE A 255     -10.437 -10.820  39.737  1.00  1.020          O  
ATOM   4098  CB  PHE A 255     -12.063  -9.236  42.077  1.00  0.990          C  
ATOM   4099  CG  PHE A 255     -11.603  -8.833  43.467  1.00  0.990          C  
ATOM   4100  CD1 PHE A 255     -11.189  -7.543  43.760  1.00  0.990          C  
ATOM   4101  CD2 PHE A 255     -11.581  -9.781  44.496  1.00  0.990          C  
ATOM   4102  CE1 PHE A 255     -10.759  -7.215  45.022  1.00  0.990          C  
ATOM   4103  CE2 PHE A 255     -11.156  -9.443  45.768  1.00  0.990          C  
ATOM   4104  CZ  PHE A 255     -10.741  -8.157  46.025  1.00  0.990          C  
ATOM   4105  H   PHE A 255     -11.910  -6.891  40.959  1.00  0.760          H  
ATOM   4106  HA  PHE A 255     -10.080  -8.997  41.370  1.00  0.890          H  
ATOM   4107 1HB  PHE A 255     -13.011  -8.762  41.879  1.00  1.190          H  
ATOM   4108 2HB  PHE A 255     -12.233 -10.311  42.070  1.00  1.190          H  
ATOM   4109  HD1 PHE A 255     -11.189  -6.780  42.996  1.00  1.190          H  
ATOM   4110  HD2 PHE A 255     -11.900 -10.803  44.288  1.00  1.190          H  
ATOM   4111  HE1 PHE A 255     -10.426  -6.195  45.223  1.00  1.190          H  
ATOM   4112  HE2 PHE A 255     -11.141 -10.194  46.565  1.00  1.190          H  
ATOM   4113  HZ  PHE A 255     -10.395  -7.884  47.022  1.00  1.190          H  
ATOM   4114  N   SER A 256     -12.161  -9.640  38.909  1.00  0.660          N  
ATOM   4115  CA  SER A 256     -12.315 -10.546  37.784  1.00  0.700          C  
ATOM   4116  C   SER A 256     -11.568 -10.199  36.487  1.00  0.680          C  
ATOM   4117  O   SER A 256     -11.204 -11.113  35.722  1.00  0.760          O  
ATOM   4118  CB  SER A 256     -13.784 -10.736  37.482  1.00  0.960          C  
ATOM   4119  OG  SER A 256     -14.401 -11.462  38.517  1.00  0.960          O  
ATOM   4120  H   SER A 256     -12.811  -8.855  39.036  1.00  0.790          H  
ATOM   4121  HA  SER A 256     -11.937 -11.501  38.112  1.00  0.840          H  
ATOM   4122 1HB  SER A 256     -14.260  -9.756  37.392  1.00  1.160          H  
ATOM   4123 2HB  SER A 256     -13.895 -11.234  36.543  1.00  1.160          H  
ATOM   4124  HG  SER A 256     -13.908 -12.324  38.551  1.00  1.160          H  
ATOM   4125  N   HIS A 257     -11.305  -8.914  36.224  1.00  0.610          N  
ATOM   4126  CA  HIS A 257     -10.687  -8.543  34.947  1.00  0.610          C  
ATOM   4127  C   HIS A 257      -9.286  -7.897  34.996  1.00  0.620          C  
ATOM   4128  O   HIS A 257      -8.656  -7.667  33.949  1.00  0.660          O  
ATOM   4129  CB  HIS A 257     -11.613  -7.595  34.228  1.00  0.850          C  
ATOM   4130  CG  HIS A 257     -12.956  -8.151  33.893  1.00  0.850          C  
ATOM   4131  ND1 HIS A 257     -13.150  -9.047  32.876  1.00  0.850          N  
ATOM   4132  CD2 HIS A 257     -14.170  -7.932  34.434  1.00  0.850          C  
ATOM   4133  CE1 HIS A 257     -14.427  -9.348  32.793  1.00  0.850          C  
ATOM   4134  NE2 HIS A 257     -15.070  -8.692  33.720  1.00  0.850          N  
ATOM   4135  H   HIS A 257     -11.620  -8.188  36.877  1.00  0.730          H  
ATOM   4136  HA  HIS A 257     -10.597  -9.439  34.337  1.00  0.730          H  
ATOM   4137 1HB  HIS A 257     -11.737  -6.677  34.807  1.00  1.020          H  
ATOM   4138 2HB  HIS A 257     -11.136  -7.360  33.319  1.00  1.020          H  
ATOM   4139  HD1 HIS A 257     -12.461  -9.306  32.200  1.00  1.020          H  
ATOM   4140  HD2 HIS A 257     -14.507  -7.301  35.262  1.00  1.020          H  
ATOM   4141  HE1 HIS A 257     -14.789 -10.039  32.040  1.00  1.020          H  
ATOM   4142  N   GLY A 258      -8.840  -7.473  36.167  1.00  0.650          N  
ATOM   4143  CA  GLY A 258      -7.550  -6.822  36.285  1.00  0.710          C  
ATOM   4144  C   GLY A 258      -7.502  -5.297  36.099  1.00  0.640          C  
ATOM   4145  O   GLY A 258      -6.478  -4.682  36.375  1.00  0.720          O  
ATOM   4146  H   GLY A 258      -9.341  -7.664  37.035  1.00  0.780          H  
ATOM   4147 1HA  GLY A 258      -7.137  -7.068  37.253  1.00  0.850          H  
ATOM   4148 2HA  GLY A 258      -6.889  -7.280  35.567  1.00  0.850          H  
ATOM   4149  N   LEU A 259      -8.574  -4.674  35.627  1.00  0.540          N  
ATOM   4150  CA  LEU A 259      -8.538  -3.225  35.439  1.00  0.510          C  
ATOM   4151  C   LEU A 259      -9.431  -2.501  36.421  1.00  0.460          C  
ATOM   4152  O   LEU A 259     -10.374  -3.077  36.965  1.00  0.500          O  
ATOM   4153  CB  LEU A 259      -8.922  -2.819  34.010  1.00  0.730          C  
ATOM   4154  CG  LEU A 259      -8.099  -3.411  32.853  1.00  0.730          C  
ATOM   4155  CD1 LEU A 259      -8.684  -2.893  31.540  1.00  0.730          C  
ATOM   4156  CD2 LEU A 259      -6.636  -3.024  32.974  1.00  0.730          C  
ATOM   4157  H   LEU A 259      -9.401  -5.209  35.406  1.00  0.650          H  
ATOM   4158  HA  LEU A 259      -7.528  -2.876  35.633  1.00  0.610          H  
ATOM   4159 1HB  LEU A 259      -9.931  -3.111  33.839  1.00  0.870          H  
ATOM   4160 2HB  LEU A 259      -8.872  -1.734  33.932  1.00  0.870          H  
ATOM   4161  HG  LEU A 259      -8.188  -4.499  32.868  1.00  0.870          H  
ATOM   4162 1HD1 LEU A 259      -8.131  -3.318  30.700  1.00  0.870          H  
ATOM   4163 2HD1 LEU A 259      -9.724  -3.167  31.458  1.00  0.870          H  
ATOM   4164 3HD1 LEU A 259      -8.605  -1.808  31.508  1.00  0.870          H  
ATOM   4165 1HD2 LEU A 259      -6.088  -3.450  32.138  1.00  0.870          H  
ATOM   4166 2HD2 LEU A 259      -6.539  -1.942  32.950  1.00  0.870          H  
ATOM   4167 3HD2 LEU A 259      -6.221  -3.408  33.901  1.00  0.870          H  
ATOM   4168  N   GLN A 260      -9.126  -1.219  36.641  1.00  0.460          N  
ATOM   4169  CA  GLN A 260      -9.919  -0.336  37.493  1.00  0.440          C  
ATOM   4170  C   GLN A 260     -11.375  -0.331  37.105  1.00  0.370          C  
ATOM   4171  O   GLN A 260     -12.280  -0.471  37.929  1.00  0.380          O  
ATOM   4172  CB  GLN A 260      -9.440   1.101  37.275  1.00  0.620          C  
ATOM   4173  CG  GLN A 260     -10.205   2.168  38.005  1.00  0.620          C  
ATOM   4174  CD  GLN A 260      -9.746   3.528  37.570  1.00  0.620          C  
ATOM   4175  OE1 GLN A 260      -9.505   3.768  36.382  1.00  0.620          O  
ATOM   4176  NE2 GLN A 260      -9.614   4.415  38.499  1.00  0.620          N  
ATOM   4177  H   GLN A 260      -8.305  -0.840  36.192  1.00  0.550          H  
ATOM   4178  HA  GLN A 260      -9.813  -0.642  38.535  1.00  0.530          H  
ATOM   4179 1HB  GLN A 260      -8.420   1.187  37.590  1.00  0.750          H  
ATOM   4180 2HB  GLN A 260      -9.468   1.336  36.218  1.00  0.750          H  
ATOM   4181 1HG  GLN A 260     -11.267   2.097  37.802  1.00  0.750          H  
ATOM   4182 2HG  GLN A 260     -10.039   2.064  39.076  1.00  0.750          H  
ATOM   4183 1HE2 GLN A 260      -9.307   5.341  38.283  1.00  0.750          H  
ATOM   4184 2HE2 GLN A 260      -9.802   4.150  39.461  1.00  0.750          H  
ATOM   4185  N   THR A 261     -11.596  -0.125  35.827  1.00  0.400          N  
ATOM   4186  CA  THR A 261     -12.928  -0.015  35.310  1.00  0.390          C  
ATOM   4187  C   THR A 261     -12.904  -0.205  33.823  1.00  0.430          C  
ATOM   4188  O   THR A 261     -11.884   0.028  33.164  1.00  0.490          O  
ATOM   4189  CB  THR A 261     -13.561   1.340  35.682  1.00  0.550          C  
ATOM   4190  OG1 THR A 261     -14.916   1.359  35.238  1.00  0.550          O  
ATOM   4191  CG2 THR A 261     -12.796   2.494  35.043  1.00  0.550          C  
ATOM   4192  H   THR A 261     -10.816  -0.026  35.197  1.00  0.480          H  
ATOM   4193  HA  THR A 261     -13.542  -0.803  35.743  1.00  0.470          H  
ATOM   4194  HB  THR A 261     -13.540   1.457  36.766  1.00  0.660          H  
ATOM   4195  HG1 THR A 261     -15.374   2.114  35.623  1.00  0.660          H  
ATOM   4196 1HG2 THR A 261     -13.252   3.429  35.336  1.00  0.660          H  
ATOM   4197 2HG2 THR A 261     -11.765   2.484  35.378  1.00  0.660          H  
ATOM   4198 3HG2 THR A 261     -12.821   2.405  33.961  1.00  0.660          H  
ATOM   4199  N   SER A 262     -14.025  -0.634  33.301  1.00  0.430          N  
ATOM   4200  CA  SER A 262     -14.245  -0.766  31.884  1.00  0.470          C  
ATOM   4201  C   SER A 262     -15.737  -0.725  31.761  1.00  0.470          C  
ATOM   4202  O   SER A 262     -16.444  -0.924  32.755  1.00  0.550          O  
ATOM   4203  CB  SER A 262     -13.737  -2.073  31.345  1.00  0.640          C  
ATOM   4204  OG  SER A 262     -14.569  -3.108  31.764  1.00  0.640          O  
ATOM   4205  H   SER A 262     -14.801  -0.808  33.927  1.00  0.520          H  
ATOM   4206  HA  SER A 262     -13.809   0.077  31.347  1.00  0.560          H  
ATOM   4207 1HB  SER A 262     -13.701  -2.036  30.264  1.00  0.770          H  
ATOM   4208 2HB  SER A 262     -12.722  -2.250  31.703  1.00  0.770          H  
ATOM   4209  HG  SER A 262     -14.370  -3.260  32.705  1.00  0.770          H  
ATOM   4210  N   ASP A 263     -16.239  -0.486  30.575  1.00  0.420          N  
ATOM   4211  CA  ASP A 263     -17.665  -0.444  30.398  1.00  0.410          C  
ATOM   4212  C   ASP A 263     -18.081  -0.590  28.957  1.00  0.360          C  
ATOM   4213  O   ASP A 263     -17.236  -0.716  28.065  1.00  0.420          O  
ATOM   4214  CB  ASP A 263     -18.147   0.872  30.974  1.00  0.580          C  
ATOM   4215  CG  ASP A 263     -17.415   2.045  30.417  1.00  0.580          C  
ATOM   4216  OD1 ASP A 263     -16.835   1.948  29.348  1.00  0.580          O  
ATOM   4217  OD2 ASP A 263     -17.417   3.060  31.071  1.00  0.580          O  
ATOM   4218  H   ASP A 263     -15.639  -0.309  29.782  1.00  0.500          H  
ATOM   4219  HA  ASP A 263     -18.109  -1.263  30.962  1.00  0.490          H  
ATOM   4220 1HB  ASP A 263     -19.157   1.005  30.727  1.00  0.690          H  
ATOM   4221 2HB  ASP A 263     -18.071   0.866  32.063  1.00  0.690          H  
ATOM   4222  N   VAL A 264     -19.391  -0.569  28.708  1.00  0.420          N  
ATOM   4223  CA  VAL A 264     -19.824  -0.694  27.329  1.00  0.400          C  
ATOM   4224  C   VAL A 264     -20.551   0.563  26.884  1.00  0.380          C  
ATOM   4225  O   VAL A 264     -21.422   1.072  27.588  1.00  0.520          O  
ATOM   4226  CB  VAL A 264     -20.721  -1.952  27.151  1.00  0.570          C  
ATOM   4227  CG1 VAL A 264     -22.022  -1.856  27.950  1.00  0.570          C  
ATOM   4228  CG2 VAL A 264     -20.984  -2.158  25.718  1.00  0.570          C  
ATOM   4229  H   VAL A 264     -20.067  -0.469  29.483  1.00  0.500          H  
ATOM   4230  HA  VAL A 264     -18.952  -0.810  26.689  1.00  0.480          H  
ATOM   4231  HB  VAL A 264     -20.192  -2.814  27.539  1.00  0.680          H  
ATOM   4232 1HG1 VAL A 264     -22.597  -2.770  27.817  1.00  0.680          H  
ATOM   4233 2HG1 VAL A 264     -21.786  -1.733  28.975  1.00  0.680          H  
ATOM   4234 3HG1 VAL A 264     -22.622  -1.014  27.612  1.00  0.680          H  
ATOM   4235 1HG2 VAL A 264     -21.581  -3.060  25.574  1.00  0.680          H  
ATOM   4236 2HG2 VAL A 264     -21.515  -1.312  25.325  1.00  0.680          H  
ATOM   4237 3HG2 VAL A 264     -20.059  -2.265  25.198  1.00  0.680          H  
ATOM   4238  N   ASP A 265     -20.219   1.048  25.690  1.00  0.370          N  
ATOM   4239  CA  ASP A 265     -20.892   2.228  25.182  1.00  0.390          C  
ATOM   4240  C   ASP A 265     -22.376   1.920  25.264  1.00  0.370          C  
ATOM   4241  O   ASP A 265     -22.828   0.844  24.860  1.00  0.410          O  
ATOM   4242  CB  ASP A 265     -20.497   2.542  23.736  1.00  0.540          C  
ATOM   4243  CG  ASP A 265     -19.022   2.993  23.552  1.00  0.540          C  
ATOM   4244  OD1 ASP A 265     -18.330   3.195  24.510  1.00  0.540          O  
ATOM   4245  OD2 ASP A 265     -18.623   3.159  22.427  1.00  0.540          O  
ATOM   4246  H   ASP A 265     -19.465   0.616  25.179  1.00  0.440          H  
ATOM   4247  HA  ASP A 265     -20.664   3.081  25.820  1.00  0.470          H  
ATOM   4248 1HB  ASP A 265     -20.686   1.665  23.122  1.00  0.650          H  
ATOM   4249 2HB  ASP A 265     -21.141   3.335  23.361  1.00  0.650          H  
ATOM   4250  N   MET A 266     -23.174   2.863  25.728  1.00  0.390          N  
ATOM   4251  CA  MET A 266     -24.580   2.516  25.917  1.00  0.420          C  
ATOM   4252  C   MET A 266     -25.328   2.119  24.650  1.00  0.420          C  
ATOM   4253  O   MET A 266     -26.263   1.326  24.712  1.00  0.470          O  
ATOM   4254  CB  MET A 266     -25.328   3.617  26.644  1.00  0.580          C  
ATOM   4255  CG  MET A 266     -26.733   3.236  27.093  1.00  0.580          C  
ATOM   4256  SD  MET A 266     -26.750   1.956  28.362  1.00  0.580          S  
ATOM   4257  CE  MET A 266     -28.501   1.658  28.496  1.00  0.580          C  
ATOM   4258  H   MET A 266     -22.772   3.771  25.992  1.00  0.470          H  
ATOM   4259  HA  MET A 266     -24.597   1.641  26.567  1.00  0.500          H  
ATOM   4260 1HB  MET A 266     -24.773   3.909  27.530  1.00  0.690          H  
ATOM   4261 2HB  MET A 266     -25.411   4.479  26.028  1.00  0.690          H  
ATOM   4262 1HG  MET A 266     -27.198   4.115  27.506  1.00  0.690          H  
ATOM   4263 2HG  MET A 266     -27.332   2.908  26.254  1.00  0.690          H  
ATOM   4264 1HE  MET A 266     -28.672   0.903  29.255  1.00  0.690          H  
ATOM   4265 2HE  MET A 266     -29.012   2.589  28.771  1.00  0.690          H  
ATOM   4266 3HE  MET A 266     -28.879   1.305  27.547  1.00  0.690          H  
ATOM   4267  N   ASN A 267     -24.891   2.565  23.477  1.00  0.450          N  
ATOM   4268  CA  ASN A 267     -25.622   2.236  22.258  1.00  0.540          C  
ATOM   4269  C   ASN A 267     -25.420   0.787  21.792  1.00  0.480          C  
ATOM   4270  O   ASN A 267     -26.008   0.341  20.805  1.00  0.520          O  
ATOM   4271  CB  ASN A 267     -25.213   3.196  21.161  1.00  0.720          C  
ATOM   4272  CG  ASN A 267     -23.761   3.058  20.743  1.00  0.720          C  
ATOM   4273  OD1 ASN A 267     -23.051   2.095  21.096  1.00  0.720          O  
ATOM   4274  ND2 ASN A 267     -23.299   4.019  19.998  1.00  0.720          N  
ATOM   4275  H   ASN A 267     -24.101   3.192  23.429  1.00  0.540          H  
ATOM   4276  HA  ASN A 267     -26.678   2.363  22.463  1.00  0.650          H  
ATOM   4277 1HB  ASN A 267     -25.831   3.030  20.291  1.00  0.860          H  
ATOM   4278 2HB  ASN A 267     -25.390   4.217  21.492  1.00  0.860          H  
ATOM   4279 1HD2 ASN A 267     -22.343   3.998  19.703  1.00  0.860          H  
ATOM   4280 2HD2 ASN A 267     -23.897   4.775  19.722  1.00  0.860          H  
ATOM   4281  N   ASP A 268     -24.632   0.026  22.546  1.00  0.430          N  
ATOM   4282  CA  ASP A 268     -24.362  -1.371  22.281  1.00  0.420          C  
ATOM   4283  C   ASP A 268     -25.507  -2.266  22.733  1.00  0.380          C  
ATOM   4284  O   ASP A 268     -25.699  -3.366  22.203  1.00  0.400          O  
ATOM   4285  CB  ASP A 268     -23.099  -1.779  22.996  1.00  0.590          C  
ATOM   4286  CG  ASP A 268     -22.540  -3.114  22.587  1.00  0.590          C  
ATOM   4287  OD1 ASP A 268     -22.119  -3.275  21.468  1.00  0.590          O  
ATOM   4288  OD2 ASP A 268     -22.599  -4.007  23.402  1.00  0.590          O  
ATOM   4289  H   ASP A 268     -24.165   0.446  23.355  1.00  0.520          H  
ATOM   4290  HA  ASP A 268     -24.221  -1.497  21.209  1.00  0.500          H  
ATOM   4291 1HB  ASP A 268     -22.334  -1.009  22.848  1.00  0.710          H  
ATOM   4292 2HB  ASP A 268     -23.321  -1.805  24.057  1.00  0.710          H  
ATOM   4293  N   VAL A 269     -26.317  -1.795  23.701  1.00  0.350          N  
ATOM   4294  CA  VAL A 269     -27.361  -2.655  24.252  1.00  0.340          C  
ATOM   4295  C   VAL A 269     -28.345  -3.042  23.165  1.00  0.330          C  
ATOM   4296  O   VAL A 269     -28.942  -4.106  23.216  1.00  0.340          O  
ATOM   4297  CB  VAL A 269     -28.113  -1.990  25.419  1.00  0.480          C  
ATOM   4298  CG1 VAL A 269     -27.159  -1.663  26.533  1.00  0.480          C  
ATOM   4299  CG2 VAL A 269     -28.818  -0.794  24.985  1.00  0.480          C  
ATOM   4300  H   VAL A 269     -26.164  -0.855  24.082  1.00  0.420          H  
ATOM   4301  HA  VAL A 269     -26.894  -3.564  24.636  1.00  0.410          H  
ATOM   4302  HB  VAL A 269     -28.839  -2.690  25.799  1.00  0.580          H  
ATOM   4303 1HG1 VAL A 269     -27.724  -1.223  27.351  1.00  0.580          H  
ATOM   4304 2HG1 VAL A 269     -26.668  -2.572  26.869  1.00  0.580          H  
ATOM   4305 3HG1 VAL A 269     -26.410  -0.948  26.189  1.00  0.580          H  
ATOM   4306 1HG2 VAL A 269     -29.336  -0.398  25.846  1.00  0.580          H  
ATOM   4307 2HG2 VAL A 269     -28.137  -0.066  24.603  1.00  0.580          H  
ATOM   4308 3HG2 VAL A 269     -29.538  -1.039  24.222  1.00  0.580          H  
ATOM   4309  N   ARG A 270     -28.458  -2.212  22.138  1.00  0.360          N  
ATOM   4310  CA  ARG A 270     -29.292  -2.438  20.974  1.00  0.430          C  
ATOM   4311  C   ARG A 270     -29.152  -3.838  20.382  1.00  0.430          C  
ATOM   4312  O   ARG A 270     -30.105  -4.362  19.804  1.00  0.520          O  
ATOM   4313  CB  ARG A 270     -28.936  -1.442  19.895  1.00  0.570          C  
ATOM   4314  CG  ARG A 270     -29.709  -1.585  18.604  1.00  0.570          C  
ATOM   4315  CD  ARG A 270     -29.318  -0.552  17.650  1.00  0.570          C  
ATOM   4316  NE  ARG A 270     -30.043  -0.663  16.389  1.00  0.570          N  
ATOM   4317  CZ  ARG A 270     -29.696  -1.452  15.348  1.00  0.570          C  
ATOM   4318  NH1 ARG A 270     -28.637  -2.220  15.412  1.00  0.570          N  
ATOM   4319  NH2 ARG A 270     -30.431  -1.443  14.254  1.00  0.570          N  
ATOM   4320  H   ARG A 270     -27.953  -1.334  22.186  1.00  0.430          H  
ATOM   4321  HA  ARG A 270     -30.332  -2.281  21.267  1.00  0.520          H  
ATOM   4322 1HB  ARG A 270     -29.108  -0.441  20.273  1.00  0.690          H  
ATOM   4323 2HB  ARG A 270     -27.871  -1.523  19.659  1.00  0.690          H  
ATOM   4324 1HG  ARG A 270     -29.498  -2.548  18.146  1.00  0.690          H  
ATOM   4325 2HG  ARG A 270     -30.777  -1.506  18.799  1.00  0.690          H  
ATOM   4326 1HD  ARG A 270     -29.556   0.420  18.085  1.00  0.690          H  
ATOM   4327 2HD  ARG A 270     -28.248  -0.606  17.454  1.00  0.690          H  
ATOM   4328  HE  ARG A 270     -30.879  -0.089  16.285  1.00  0.690          H  
ATOM   4329 1HH1 ARG A 270     -28.065  -2.226  16.249  1.00  0.690          H  
ATOM   4330 2HH1 ARG A 270     -28.383  -2.805  14.632  1.00  0.690          H  
ATOM   4331 1HH2 ARG A 270     -31.238  -0.829  14.199  1.00  0.690          H  
ATOM   4332 2HH2 ARG A 270     -30.184  -2.020  13.467  1.00  0.690          H  
ATOM   4333  N   PHE A 271     -27.948  -4.411  20.467  1.00  0.390          N  
ATOM   4334  CA  PHE A 271     -27.658  -5.694  19.856  1.00  0.420          C  
ATOM   4335  C   PHE A 271     -27.912  -6.877  20.787  1.00  0.390          C  
ATOM   4336  O   PHE A 271     -27.701  -8.026  20.395  1.00  0.460          O  
ATOM   4337  CB  PHE A 271     -26.195  -5.704  19.438  1.00  0.580          C  
ATOM   4338  CG  PHE A 271     -25.897  -4.699  18.394  1.00  0.580          C  
ATOM   4339  CD1 PHE A 271     -25.410  -3.458  18.761  1.00  0.580          C  
ATOM   4340  CD2 PHE A 271     -26.091  -4.971  17.054  1.00  0.580          C  
ATOM   4341  CE1 PHE A 271     -25.135  -2.504  17.819  1.00  0.580          C  
ATOM   4342  CE2 PHE A 271     -25.806  -4.020  16.103  1.00  0.580          C  
ATOM   4343  CZ  PHE A 271     -25.331  -2.781  16.487  1.00  0.580          C  
ATOM   4344  H   PHE A 271     -27.207  -3.941  20.997  1.00  0.470          H  
ATOM   4345  HA  PHE A 271     -28.291  -5.803  18.976  1.00  0.500          H  
ATOM   4346 1HB  PHE A 271     -25.570  -5.484  20.306  1.00  0.690          H  
ATOM   4347 2HB  PHE A 271     -25.922  -6.689  19.068  1.00  0.690          H  
ATOM   4348  HD1 PHE A 271     -25.247  -3.240  19.813  1.00  0.690          H  
ATOM   4349  HD2 PHE A 271     -26.470  -5.950  16.753  1.00  0.690          H  
ATOM   4350  HE1 PHE A 271     -24.758  -1.531  18.129  1.00  0.690          H  
ATOM   4351  HE2 PHE A 271     -25.953  -4.243  15.045  1.00  0.690          H  
ATOM   4352  HZ  PHE A 271     -25.105  -2.027  15.735  1.00  0.690          H  
ATOM   4353  N   SER A 272     -28.329  -6.600  22.019  1.00  0.320          N  
ATOM   4354  CA  SER A 272     -28.609  -7.634  23.009  1.00  0.310          C  
ATOM   4355  C   SER A 272     -29.994  -8.199  22.772  1.00  0.300          C  
ATOM   4356  O   SER A 272     -30.822  -7.580  22.097  1.00  0.330          O  
ATOM   4357  CB  SER A 272     -28.581  -7.054  24.421  1.00  0.440          C  
ATOM   4358  OG  SER A 272     -29.663  -6.211  24.644  1.00  0.440          O  
ATOM   4359  H   SER A 272     -28.496  -5.631  22.281  1.00  0.380          H  
ATOM   4360  HA  SER A 272     -27.872  -8.433  22.922  1.00  0.370          H  
ATOM   4361 1HB  SER A 272     -28.578  -7.866  25.155  1.00  0.530          H  
ATOM   4362 2HB  SER A 272     -27.676  -6.479  24.561  1.00  0.530          H  
ATOM   4363  HG  SER A 272     -29.468  -5.400  24.141  1.00  0.530          H  
ATOM   4364  N   LYS A 273     -30.286  -9.353  23.364  1.00  0.270          N  
ATOM   4365  CA  LYS A 273     -31.657  -9.840  23.342  1.00  0.270          C  
ATOM   4366  C   LYS A 273     -32.195  -9.833  24.764  1.00  0.270          C  
ATOM   4367  O   LYS A 273     -33.401  -9.715  24.978  1.00  0.290          O  
ATOM   4368  CB  LYS A 273     -31.802 -11.191  22.667  1.00  0.380          C  
ATOM   4369  CG  LYS A 273     -31.520 -11.181  21.187  1.00  0.380          C  
ATOM   4370  CD  LYS A 273     -31.848 -12.531  20.576  1.00  0.380          C  
ATOM   4371  CE  LYS A 273     -31.477 -12.594  19.109  1.00  0.380          C  
ATOM   4372  NZ  LYS A 273     -31.739 -13.942  18.543  1.00  0.380          N  
ATOM   4373  H   LYS A 273     -29.557  -9.862  23.874  1.00  0.320          H  
ATOM   4374  HA  LYS A 273     -32.267  -9.139  22.773  1.00  0.320          H  
ATOM   4375 1HB  LYS A 273     -31.087 -11.883  23.101  1.00  0.450          H  
ATOM   4376 2HB  LYS A 273     -32.805 -11.581  22.827  1.00  0.450          H  
ATOM   4377 1HG  LYS A 273     -32.111 -10.400  20.705  1.00  0.450          H  
ATOM   4378 2HG  LYS A 273     -30.467 -10.963  21.028  1.00  0.450          H  
ATOM   4379 1HD  LYS A 273     -31.341 -13.321  21.113  1.00  0.450          H  
ATOM   4380 2HD  LYS A 273     -32.917 -12.703  20.665  1.00  0.450          H  
ATOM   4381 1HE  LYS A 273     -32.053 -11.855  18.555  1.00  0.450          H  
ATOM   4382 2HE  LYS A 273     -30.414 -12.367  19.003  1.00  0.450          H  
ATOM   4383 1HZ  LYS A 273     -31.473 -13.962  17.571  1.00  0.450          H  
ATOM   4384 2HZ  LYS A 273     -31.195 -14.621  19.060  1.00  0.450          H  
ATOM   4385 3HZ  LYS A 273     -32.718 -14.161  18.631  1.00  0.450          H  
ATOM   4386  N   LEU A 274     -31.304  -9.980  25.732  1.00  0.270          N  
ATOM   4387  CA  LEU A 274     -31.695  -9.965  27.134  1.00  0.280          C  
ATOM   4388  C   LEU A 274     -30.847  -8.969  27.889  1.00  0.270          C  
ATOM   4389  O   LEU A 274     -29.618  -8.975  27.753  1.00  0.300          O  
ATOM   4390  CB  LEU A 274     -31.568 -11.370  27.749  1.00  0.390          C  
ATOM   4391  CG  LEU A 274     -31.766 -11.536  29.283  1.00  0.390          C  
ATOM   4392  CD1 LEU A 274     -33.179 -11.196  29.694  1.00  0.390          C  
ATOM   4393  CD2 LEU A 274     -31.468 -12.983  29.629  1.00  0.390          C  
ATOM   4394  H   LEU A 274     -30.320 -10.120  25.495  1.00  0.320          H  
ATOM   4395  HA  LEU A 274     -32.732  -9.642  27.206  1.00  0.340          H  
ATOM   4396 1HB  LEU A 274     -32.335 -11.965  27.315  1.00  0.470          H  
ATOM   4397 2HB  LEU A 274     -30.607 -11.802  27.465  1.00  0.470          H  
ATOM   4398  HG  LEU A 274     -31.092 -10.879  29.816  1.00  0.470          H  
ATOM   4399 1HD1 LEU A 274     -33.278 -11.340  30.766  1.00  0.470          H  
ATOM   4400 2HD1 LEU A 274     -33.408 -10.160  29.454  1.00  0.470          H  
ATOM   4401 3HD1 LEU A 274     -33.874 -11.852  29.174  1.00  0.470          H  
ATOM   4402 1HD2 LEU A 274     -31.584 -13.152  30.698  1.00  0.470          H  
ATOM   4403 2HD2 LEU A 274     -32.151 -13.620  29.091  1.00  0.470          H  
ATOM   4404 3HD2 LEU A 274     -30.458 -13.226  29.329  1.00  0.470          H  
ATOM   4405  N   LEU A 275     -31.489  -8.084  28.644  1.00  0.270          N  
ATOM   4406  CA  LEU A 275     -30.702  -7.154  29.432  1.00  0.290          C  
ATOM   4407  C   LEU A 275     -31.255  -7.121  30.840  1.00  0.280          C  
ATOM   4408  O   LEU A 275     -32.458  -6.912  31.061  1.00  0.340          O  
ATOM   4409  CB  LEU A 275     -30.672  -5.758  28.805  1.00  0.400          C  
ATOM   4410  CG  LEU A 275     -29.627  -4.754  29.420  1.00  0.400          C  
ATOM   4411  CD1 LEU A 275     -29.235  -3.826  28.313  1.00  0.400          C  
ATOM   4412  CD2 LEU A 275     -30.170  -3.959  30.629  1.00  0.400          C  
ATOM   4413  H   LEU A 275     -32.515  -8.076  28.670  1.00  0.320          H  
ATOM   4414  HA  LEU A 275     -29.680  -7.517  29.484  1.00  0.350          H  
ATOM   4415 1HB  LEU A 275     -30.443  -5.869  27.743  1.00  0.480          H  
ATOM   4416 2HB  LEU A 275     -31.663  -5.314  28.896  1.00  0.480          H  
ATOM   4417  HG  LEU A 275     -28.746  -5.298  29.751  1.00  0.480          H  
ATOM   4418 1HD1 LEU A 275     -28.497  -3.132  28.679  1.00  0.480          H  
ATOM   4419 2HD1 LEU A 275     -28.816  -4.407  27.489  1.00  0.480          H  
ATOM   4420 3HD1 LEU A 275     -30.103  -3.288  27.961  1.00  0.480          H  
ATOM   4421 1HD2 LEU A 275     -29.391  -3.280  30.982  1.00  0.480          H  
ATOM   4422 2HD2 LEU A 275     -31.027  -3.393  30.341  1.00  0.480          H  
ATOM   4423 3HD2 LEU A 275     -30.439  -4.611  31.437  1.00  0.480          H  
ATOM   4424  N   ILE A 276     -30.358  -7.350  31.780  1.00  0.270          N  
ATOM   4425  CA  ILE A 276     -30.685  -7.416  33.179  1.00  0.270          C  
ATOM   4426  C   ILE A 276     -30.086  -6.201  33.911  1.00  0.280          C  
ATOM   4427  O   ILE A 276     -28.889  -5.938  33.816  1.00  0.310          O  
ATOM   4428  CB  ILE A 276     -30.117  -8.742  33.720  1.00  0.380          C  
ATOM   4429  CG1 ILE A 276     -30.715  -9.943  32.899  1.00  0.380          C  
ATOM   4430  CG2 ILE A 276     -30.489  -8.887  35.175  1.00  0.380          C  
ATOM   4431  CD1 ILE A 276     -30.014 -11.232  33.059  1.00  0.380          C  
ATOM   4432  H   ILE A 276     -29.388  -7.516  31.490  1.00  0.320          H  
ATOM   4433  HA  ILE A 276     -31.764  -7.401  33.294  1.00  0.320          H  
ATOM   4434  HB  ILE A 276     -29.050  -8.746  33.610  1.00  0.450          H  
ATOM   4435 1HG1 ILE A 276     -31.718 -10.104  33.203  1.00  0.450          H  
ATOM   4436 2HG1 ILE A 276     -30.706  -9.704  31.847  1.00  0.450          H  
ATOM   4437 1HG2 ILE A 276     -30.094  -9.806  35.577  1.00  0.450          H  
ATOM   4438 2HG2 ILE A 276     -30.080  -8.067  35.708  1.00  0.450          H  
ATOM   4439 3HG2 ILE A 276     -31.573  -8.880  35.283  1.00  0.450          H  
ATOM   4440 1HD1 ILE A 276     -30.515 -11.974  32.454  1.00  0.450          H  
ATOM   4441 2HD1 ILE A 276     -29.011 -11.146  32.716  1.00  0.450          H  
ATOM   4442 3HD1 ILE A 276     -30.014 -11.548  34.092  1.00  0.450          H  
ATOM   4443  N   GLN A 277     -30.937  -5.440  34.597  1.00  0.290          N  
ATOM   4444  CA  GLN A 277     -30.565  -4.228  35.347  1.00  0.310          C  
ATOM   4445  C   GLN A 277     -30.584  -4.563  36.828  1.00  0.310          C  
ATOM   4446  O   GLN A 277     -31.656  -4.858  37.355  1.00  0.420          O  
ATOM   4447  CB  GLN A 277     -31.605  -3.127  35.137  1.00  0.430          C  
ATOM   4448  CG  GLN A 277     -31.798  -2.625  33.735  1.00  0.430          C  
ATOM   4449  CD  GLN A 277     -33.000  -1.697  33.686  1.00  0.430          C  
ATOM   4450  OE1 GLN A 277     -33.257  -0.937  34.617  1.00  0.430          O  
ATOM   4451  NE2 GLN A 277     -33.750  -1.779  32.613  1.00  0.430          N  
ATOM   4452  H   GLN A 277     -31.912  -5.737  34.607  1.00  0.350          H  
ATOM   4453  HA  GLN A 277     -29.563  -3.901  35.063  1.00  0.370          H  
ATOM   4454 1HB  GLN A 277     -32.552  -3.489  35.482  1.00  0.510          H  
ATOM   4455 2HB  GLN A 277     -31.345  -2.267  35.763  1.00  0.510          H  
ATOM   4456 1HG  GLN A 277     -30.908  -2.088  33.407  1.00  0.510          H  
ATOM   4457 2HG  GLN A 277     -31.995  -3.477  33.083  1.00  0.510          H  
ATOM   4458 1HE2 GLN A 277     -34.568  -1.209  32.518  1.00  0.510          H  
ATOM   4459 2HE2 GLN A 277     -33.494  -2.415  31.888  1.00  0.510          H  
ATOM   4460  N   THR A 278     -29.448  -4.516  37.517  1.00  0.310          N  
ATOM   4461  CA  THR A 278     -29.471  -4.955  38.901  1.00  0.330          C  
ATOM   4462  C   THR A 278     -28.925  -3.890  39.845  1.00  0.310          C  
ATOM   4463  O   THR A 278     -27.750  -3.504  39.787  1.00  0.320          O  
ATOM   4464  CB  THR A 278     -28.574  -6.166  39.039  1.00  0.450          C  
ATOM   4465  OG1 THR A 278     -27.235  -5.749  38.892  1.00  0.450          O  
ATOM   4466  CG2 THR A 278     -28.851  -7.107  37.871  1.00  0.450          C  
ATOM   4467  H   THR A 278     -28.571  -4.264  37.063  1.00  0.370          H  
ATOM   4468  HA  THR A 278     -30.488  -5.192  39.199  1.00  0.400          H  
ATOM   4469  HB  THR A 278     -28.751  -6.650  39.986  1.00  0.540          H  
ATOM   4470  HG1 THR A 278     -27.048  -5.117  39.611  1.00  0.540          H  
ATOM   4471 1HG2 THR A 278     -28.235  -7.976  37.897  1.00  0.540          H  
ATOM   4472 2HG2 THR A 278     -29.872  -7.389  37.905  1.00  0.540          H  
ATOM   4473 3HG2 THR A 278     -28.650  -6.604  36.929  1.00  0.540          H  
ATOM   4474  N   GLY A 279     -29.772  -3.401  40.729  1.00  0.310          N  
ATOM   4475  CA  GLY A 279     -29.340  -2.358  41.653  1.00  0.300          C  
ATOM   4476  C   GLY A 279     -29.280  -0.976  40.980  1.00  0.280          C  
ATOM   4477  O   GLY A 279     -28.800   0.002  41.567  1.00  0.260          O  
ATOM   4478  H   GLY A 279     -30.719  -3.803  40.776  1.00  0.370          H  
ATOM   4479 1HA  GLY A 279     -30.034  -2.326  42.494  1.00  0.360          H  
ATOM   4480 2HA  GLY A 279     -28.363  -2.619  42.054  1.00  0.360          H  
ATOM   4481  N   LYS A 280     -29.728  -0.913  39.730  1.00  0.320          N  
ATOM   4482  CA  LYS A 280     -29.689   0.301  38.937  1.00  0.330          C  
ATOM   4483  C   LYS A 280     -31.054   0.816  38.531  1.00  0.330          C  
ATOM   4484  O   LYS A 280     -31.750   0.210  37.715  1.00  0.430          O  
ATOM   4485  CB  LYS A 280     -28.878   0.065  37.656  1.00  0.460          C  
ATOM   4486  CG  LYS A 280     -28.783   1.300  36.749  1.00  0.460          C  
ATOM   4487  CD  LYS A 280     -27.778   1.143  35.625  1.00  0.460          C  
ATOM   4488  CE  LYS A 280     -28.217   0.208  34.490  1.00  0.460          C  
ATOM   4489  NZ  LYS A 280     -27.265   0.338  33.322  1.00  0.460          N  
ATOM   4490  H   LYS A 280     -30.099  -1.764  39.332  1.00  0.380          H  
ATOM   4491  HA  LYS A 280     -29.204   1.080  39.526  1.00  0.400          H  
ATOM   4492 1HB  LYS A 280     -27.873  -0.258  37.910  1.00  0.550          H  
ATOM   4493 2HB  LYS A 280     -29.342  -0.742  37.088  1.00  0.550          H  
ATOM   4494 1HG  LYS A 280     -29.753   1.496  36.304  1.00  0.550          H  
ATOM   4495 2HG  LYS A 280     -28.499   2.167  37.347  1.00  0.550          H  
ATOM   4496 1HD  LYS A 280     -27.532   2.123  35.212  1.00  0.550          H  
ATOM   4497 2HD  LYS A 280     -26.885   0.705  36.053  1.00  0.550          H  
ATOM   4498 1HE  LYS A 280     -28.191  -0.821  34.850  1.00  0.550          H  
ATOM   4499 2HE  LYS A 280     -29.230   0.443  34.166  1.00  0.550          H  
ATOM   4500 1HZ  LYS A 280     -27.480  -0.297  32.522  1.00  0.550          H  
ATOM   4501 2HZ  LYS A 280     -27.281   1.286  32.985  1.00  0.550          H  
ATOM   4502 3HZ  LYS A 280     -26.336   0.125  33.648  1.00  0.550          H  
ATOM   4503  N   ASN A 281     -31.416   1.988  39.028  1.00  0.310          N  
ATOM   4504  CA  ASN A 281     -32.697   2.567  38.663  1.00  0.340          C  
ATOM   4505  C   ASN A 281     -32.506   3.346  37.371  1.00  0.330          C  
ATOM   4506  O   ASN A 281     -32.541   4.581  37.381  1.00  0.340          O  
ATOM   4507  CB  ASN A 281     -33.246   3.449  39.764  1.00  0.460          C  
ATOM   4508  CG  ASN A 281     -34.703   3.872  39.539  1.00  0.460          C  
ATOM   4509  OD1 ASN A 281     -35.447   3.333  38.680  1.00  0.460          O  
ATOM   4510  ND2 ASN A 281     -35.115   4.842  40.321  1.00  0.460          N  
ATOM   4511  H   ASN A 281     -30.805   2.453  39.686  1.00  0.370          H  
ATOM   4512  HA  ASN A 281     -33.405   1.760  38.468  1.00  0.410          H  
ATOM   4513 1HB  ASN A 281     -33.178   2.924  40.718  1.00  0.560          H  
ATOM   4514 2HB  ASN A 281     -32.633   4.350  39.845  1.00  0.560          H  
ATOM   4515 1HD2 ASN A 281     -36.055   5.187  40.259  1.00  0.560          H  
ATOM   4516 2HD2 ASN A 281     -34.490   5.258  40.987  1.00  0.560          H  
ATOM   4517  N   LEU A 282     -32.332   2.600  36.273  1.00  0.360          N  
ATOM   4518  CA  LEU A 282     -32.021   3.105  34.932  1.00  0.410          C  
ATOM   4519  C   LEU A 282     -32.850   4.305  34.545  1.00  0.340          C  
ATOM   4520  O   LEU A 282     -32.335   5.339  34.121  1.00  0.330          O  
ATOM   4521  CB  LEU A 282     -32.360   2.028  33.890  1.00  0.550          C  
ATOM   4522  CG  LEU A 282     -32.138   2.389  32.396  1.00  0.550          C  
ATOM   4523  CD1 LEU A 282     -30.668   2.511  32.085  1.00  0.550          C  
ATOM   4524  CD2 LEU A 282     -32.802   1.385  31.539  1.00  0.550          C  
ATOM   4525  H   LEU A 282     -32.357   1.585  36.439  1.00  0.430          H  
ATOM   4526  HA  LEU A 282     -30.966   3.368  34.904  1.00  0.490          H  
ATOM   4527 1HB  LEU A 282     -31.751   1.156  34.110  1.00  0.660          H  
ATOM   4528 2HB  LEU A 282     -33.400   1.740  34.014  1.00  0.660          H  
ATOM   4529  HG  LEU A 282     -32.583   3.357  32.203  1.00  0.660          H  
ATOM   4530 1HD1 LEU A 282     -30.536   2.796  31.039  1.00  0.660          H  
ATOM   4531 2HD1 LEU A 282     -30.229   3.244  32.707  1.00  0.660          H  
ATOM   4532 3HD1 LEU A 282     -30.186   1.558  32.262  1.00  0.660          H  
ATOM   4533 1HD2 LEU A 282     -32.663   1.675  30.501  1.00  0.660          H  
ATOM   4534 2HD2 LEU A 282     -32.360   0.423  31.721  1.00  0.660          H  
ATOM   4535 3HD2 LEU A 282     -33.862   1.345  31.765  1.00  0.660          H  
ATOM   4536  N   ILE A 283     -34.135   4.203  34.794  1.00  0.340          N  
ATOM   4537  CA  ILE A 283     -35.101   5.211  34.403  1.00  0.370          C  
ATOM   4538  C   ILE A 283     -34.784   6.591  34.983  1.00  0.340          C  
ATOM   4539  O   ILE A 283     -35.080   7.594  34.335  1.00  0.350          O  
ATOM   4540  CB  ILE A 283     -36.534   4.732  34.757  1.00  0.510          C  
ATOM   4541  CG1 ILE A 283     -37.121   3.838  33.593  1.00  0.510          C  
ATOM   4542  CG2 ILE A 283     -37.480   5.909  35.011  1.00  0.510          C  
ATOM   4543  CD1 ILE A 283     -36.194   2.736  33.039  1.00  0.510          C  
ATOM   4544  H   ILE A 283     -34.459   3.335  35.219  1.00  0.410          H  
ATOM   4545  HA  ILE A 283     -35.057   5.320  33.323  1.00  0.440          H  
ATOM   4546  HB  ILE A 283     -36.489   4.116  35.655  1.00  0.610          H  
ATOM   4547 1HG1 ILE A 283     -38.024   3.350  33.973  1.00  0.610          H  
ATOM   4548 2HG1 ILE A 283     -37.404   4.488  32.765  1.00  0.610          H  
ATOM   4549 1HG2 ILE A 283     -38.465   5.521  35.261  1.00  0.610          H  
ATOM   4550 2HG2 ILE A 283     -37.130   6.515  35.827  1.00  0.610          H  
ATOM   4551 3HG2 ILE A 283     -37.549   6.525  34.114  1.00  0.610          H  
ATOM   4552 1HD1 ILE A 283     -36.720   2.187  32.258  1.00  0.610          H  
ATOM   4553 2HD1 ILE A 283     -35.303   3.166  32.616  1.00  0.610          H  
ATOM   4554 3HD1 ILE A 283     -35.910   2.051  33.818  1.00  0.610          H  
ATOM   4555  N   GLU A 284     -34.308   6.667  36.228  1.00  0.340          N  
ATOM   4556  CA  GLU A 284     -34.022   7.971  36.816  1.00  0.370          C  
ATOM   4557  C   GLU A 284     -32.524   8.309  36.808  1.00  0.340          C  
ATOM   4558  O   GLU A 284     -32.148   9.469  36.606  1.00  0.400          O  
ATOM   4559  CB  GLU A 284     -34.565   8.036  38.245  1.00  0.510          C  
ATOM   4560  CG  GLU A 284     -36.088   7.933  38.337  1.00  0.510          C  
ATOM   4561  CD  GLU A 284     -36.602   7.969  39.736  1.00  0.510          C  
ATOM   4562  OE1 GLU A 284     -35.814   7.904  40.642  1.00  0.510          O  
ATOM   4563  OE2 GLU A 284     -37.794   8.074  39.902  1.00  0.510          O  
ATOM   4564  H   GLU A 284     -34.051   5.817  36.732  1.00  0.410          H  
ATOM   4565  HA  GLU A 284     -34.534   8.727  36.229  1.00  0.440          H  
ATOM   4566 1HB  GLU A 284     -34.129   7.230  38.833  1.00  0.610          H  
ATOM   4567 2HB  GLU A 284     -34.263   8.977  38.703  1.00  0.610          H  
ATOM   4568 1HG  GLU A 284     -36.543   8.741  37.763  1.00  0.610          H  
ATOM   4569 2HG  GLU A 284     -36.393   6.993  37.896  1.00  0.610          H  
ATOM   4570  N   ASN A 285     -31.664   7.305  37.017  1.00  0.350          N  
ATOM   4571  CA  ASN A 285     -30.218   7.529  37.067  1.00  0.440          C  
ATOM   4572  C   ASN A 285     -29.617   7.862  35.705  1.00  0.400          C  
ATOM   4573  O   ASN A 285     -28.667   8.641  35.587  1.00  0.470          O  
ATOM   4574  CB  ASN A 285     -29.503   6.317  37.649  1.00  0.580          C  
ATOM   4575  CG  ASN A 285     -29.616   6.200  39.159  1.00  0.580          C  
ATOM   4576  OD1 ASN A 285     -30.014   7.156  39.823  1.00  0.580          O  
ATOM   4577  ND2 ASN A 285     -29.221   5.069  39.712  1.00  0.580          N  
ATOM   4578  H   ASN A 285     -32.021   6.364  37.181  1.00  0.420          H  
ATOM   4579  HA  ASN A 285     -30.028   8.384  37.718  1.00  0.530          H  
ATOM   4580 1HB  ASN A 285     -29.941   5.415  37.210  1.00  0.700          H  
ATOM   4581 2HB  ASN A 285     -28.475   6.330  37.351  1.00  0.700          H  
ATOM   4582 1HD2 ASN A 285     -29.214   4.973  40.739  1.00  0.700          H  
ATOM   4583 2HD2 ASN A 285     -28.874   4.329  39.140  1.00  0.700          H  
ATOM   4584  N   LYS A 286     -30.161   7.242  34.680  1.00  0.340          N  
ATOM   4585  CA  LYS A 286     -29.710   7.356  33.323  1.00  0.380          C  
ATOM   4586  C   LYS A 286     -30.868   7.774  32.436  1.00  0.420          C  
ATOM   4587  O   LYS A 286     -31.023   7.280  31.325  1.00  0.570          O  
ATOM   4588  CB  LYS A 286     -29.056   6.039  32.923  1.00  0.520          C  
ATOM   4589  CG  LYS A 286     -28.528   5.967  31.517  1.00  0.520          C  
ATOM   4590  CD  LYS A 286     -27.581   4.825  31.279  1.00  0.520          C  
ATOM   4591  CE  LYS A 286     -26.154   5.117  31.747  1.00  0.520          C  
ATOM   4592  NZ  LYS A 286     -25.527   6.207  30.943  1.00  0.520          N  
ATOM   4593  H   LYS A 286     -30.965   6.622  34.812  1.00  0.410          H  
ATOM   4594  HA  LYS A 286     -28.952   8.138  33.268  1.00  0.460          H  
ATOM   4595 1HB  LYS A 286     -28.259   5.818  33.624  1.00  0.620          H  
ATOM   4596 2HB  LYS A 286     -29.801   5.284  33.041  1.00  0.620          H  
ATOM   4597 1HG  LYS A 286     -29.355   5.750  30.854  1.00  0.620          H  
ATOM   4598 2HG  LYS A 286     -28.086   6.915  31.224  1.00  0.620          H  
ATOM   4599 1HD  LYS A 286     -27.952   3.945  31.800  1.00  0.620          H  
ATOM   4600 2HD  LYS A 286     -27.564   4.607  30.210  1.00  0.620          H  
ATOM   4601 1HE  LYS A 286     -26.131   5.403  32.792  1.00  0.620          H  
ATOM   4602 2HE  LYS A 286     -25.573   4.205  31.615  1.00  0.620          H  
ATOM   4603 1HZ  LYS A 286     -24.577   6.354  31.236  1.00  0.620          H  
ATOM   4604 2HZ  LYS A 286     -25.553   5.960  29.952  1.00  0.620          H  
ATOM   4605 3HZ  LYS A 286     -26.036   7.061  31.054  1.00  0.620          H  
ATOM   4606  N   MET A 287     -31.689   8.707  32.906  1.00  0.370          N  
ATOM   4607  CA  MET A 287     -32.878   9.068  32.150  1.00  0.440          C  
ATOM   4608  C   MET A 287     -32.617   9.372  30.648  1.00  0.490          C  
ATOM   4609  O   MET A 287     -33.315   8.777  29.811  1.00  0.520          O  
ATOM   4610  CB  MET A 287     -33.616  10.208  32.865  1.00  0.590          C  
ATOM   4611  CG  MET A 287     -34.960  10.571  32.282  1.00  0.590          C  
ATOM   4612  SD  MET A 287     -35.792  11.916  33.208  1.00  0.590          S  
ATOM   4613  CE  MET A 287     -36.292  11.104  34.768  1.00  0.590          C  
ATOM   4614  H   MET A 287     -31.513   9.137  33.810  1.00  0.440          H  
ATOM   4615  HA  MET A 287     -33.544   8.200  32.191  1.00  0.530          H  
ATOM   4616 1HB  MET A 287     -33.773   9.906  33.900  1.00  0.710          H  
ATOM   4617 2HB  MET A 287     -33.039  11.114  32.885  1.00  0.710          H  
ATOM   4618 1HG  MET A 287     -34.846  10.884  31.233  1.00  0.710          H  
ATOM   4619 2HG  MET A 287     -35.606   9.687  32.302  1.00  0.710          H  
ATOM   4620 1HE  MET A 287     -36.825  11.814  35.403  1.00  0.710          H  
ATOM   4621 2HE  MET A 287     -36.941  10.260  34.542  1.00  0.710          H  
ATOM   4622 3HE  MET A 287     -35.415  10.744  35.304  1.00  0.710          H  
ATOM   4623  N   PRO A 288     -31.582  10.170  30.242  1.00  0.560          N  
ATOM   4624  CA  PRO A 288     -31.262  10.544  28.864  1.00  0.650          C  
ATOM   4625  C   PRO A 288     -30.952   9.357  27.966  1.00  0.620          C  
ATOM   4626  O   PRO A 288     -30.918   9.503  26.741  1.00  0.740          O  
ATOM   4627  CB  PRO A 288     -29.999  11.396  29.010  1.00  0.980          C  
ATOM   4628  CG  PRO A 288     -30.019  11.891  30.348  1.00  0.980          C  
ATOM   4629  CD  PRO A 288     -30.627  10.781  31.183  1.00  0.980          C  
ATOM   4630  HA  PRO A 288     -32.089  11.136  28.447  1.00  0.780          H  
ATOM   4631 1HB  PRO A 288     -29.102  10.812  28.777  1.00  1.170          H  
ATOM   4632 2HB  PRO A 288     -30.039  12.219  28.325  1.00  1.170          H  
ATOM   4633 1HG  PRO A 288     -29.016  12.122  30.613  1.00  1.170          H  
ATOM   4634 2HG  PRO A 288     -30.558  12.826  30.369  1.00  1.170          H  
ATOM   4635 1HD  PRO A 288     -29.831  10.075  31.414  1.00  1.170          H  
ATOM   4636 2HD  PRO A 288     -31.076  11.191  32.070  1.00  1.170          H  
ATOM   4637  N   GLU A 289     -30.630   8.210  28.555  1.00  0.520          N  
ATOM   4638  CA  GLU A 289     -30.308   7.048  27.765  1.00  0.500          C  
ATOM   4639  C   GLU A 289     -31.061   5.827  28.292  1.00  0.460          C  
ATOM   4640  O   GLU A 289     -30.718   4.691  27.966  1.00  0.480          O  
ATOM   4641  CB  GLU A 289     -28.790   6.781  27.863  1.00  0.710          C  
ATOM   4642  CG  GLU A 289     -27.810   7.856  27.302  1.00  0.710          C  
ATOM   4643  CD  GLU A 289     -26.335   7.472  27.581  1.00  0.710          C  
ATOM   4644  OE1 GLU A 289     -26.135   6.539  28.329  1.00  0.710          O  
ATOM   4645  OE2 GLU A 289     -25.429   8.120  27.094  1.00  0.710          O  
ATOM   4646  H   GLU A 289     -30.683   8.086  29.573  1.00  0.620          H  
ATOM   4647  HA  GLU A 289     -30.597   7.233  26.732  1.00  0.600          H  
ATOM   4648 1HB  GLU A 289     -28.551   6.653  28.886  1.00  0.850          H  
ATOM   4649 2HB  GLU A 289     -28.555   5.860  27.401  1.00  0.850          H  
ATOM   4650 1HG  GLU A 289     -27.951   7.933  26.234  1.00  0.850          H  
ATOM   4651 2HG  GLU A 289     -28.012   8.829  27.742  1.00  0.850          H  
ATOM   4652  N   ALA A 290     -32.222   6.024  28.929  1.00  0.440          N  
ATOM   4653  CA  ALA A 290     -32.961   4.869  29.444  1.00  0.430          C  
ATOM   4654  C   ALA A 290     -33.616   4.153  28.283  1.00  0.420          C  
ATOM   4655  O   ALA A 290     -33.795   2.923  28.296  1.00  0.430          O  
ATOM   4656  CB  ALA A 290     -33.973   5.296  30.501  1.00  0.610          C  
ATOM   4657  H   ALA A 290     -32.542   6.977  29.149  1.00  0.530          H  
ATOM   4658  HA  ALA A 290     -32.256   4.183  29.903  1.00  0.520          H  
ATOM   4659 1HB  ALA A 290     -34.494   4.420  30.867  1.00  0.730          H  
ATOM   4660 2HB  ALA A 290     -33.438   5.779  31.330  1.00  0.730          H  
ATOM   4661 3HB  ALA A 290     -34.687   5.994  30.082  1.00  0.730          H  
ATOM   4662  N   HIS A 291     -33.898   4.933  27.239  1.00  0.400          N  
ATOM   4663  CA  HIS A 291     -34.529   4.473  26.021  1.00  0.410          C  
ATOM   4664  C   HIS A 291     -33.721   3.392  25.326  1.00  0.410          C  
ATOM   4665  O   HIS A 291     -34.267   2.661  24.497  1.00  0.450          O  
ATOM   4666  CB  HIS A 291     -34.788   5.627  25.049  1.00  0.570          C  
ATOM   4667  CG  HIS A 291     -33.544   6.235  24.423  1.00  0.570          C  
ATOM   4668  ND1 HIS A 291     -33.029   5.818  23.196  1.00  0.570          N  
ATOM   4669  CD2 HIS A 291     -32.735   7.228  24.852  1.00  0.570          C  
ATOM   4670  CE1 HIS A 291     -31.941   6.541  22.918  1.00  0.570          C  
ATOM   4671  NE2 HIS A 291     -31.754   7.399  23.907  1.00  0.570          N  
ATOM   4672  H   HIS A 291     -33.728   5.929  27.308  1.00  0.480          H  
ATOM   4673  HA  HIS A 291     -35.498   4.053  26.279  1.00  0.490          H  
ATOM   4674 1HB  HIS A 291     -35.443   5.278  24.249  1.00  0.680          H  
ATOM   4675 2HB  HIS A 291     -35.322   6.419  25.577  1.00  0.680          H  
ATOM   4676  HD2 HIS A 291     -32.839   7.795  25.777  1.00  0.680          H  
ATOM   4677  HE1 HIS A 291     -31.305   6.456  22.025  1.00  0.680          H  
ATOM   4678  HE2 HIS A 291     -31.006   8.085  23.980  1.00  0.680          H  
ATOM   4679  N   TRP A 292     -32.420   3.306  25.624  1.00  0.400          N  
ATOM   4680  CA  TRP A 292     -31.588   2.304  25.000  1.00  0.410          C  
ATOM   4681  C   TRP A 292     -31.911   0.905  25.479  1.00  0.370          C  
ATOM   4682  O   TRP A 292     -31.699  -0.061  24.752  1.00  0.400          O  
ATOM   4683  CB  TRP A 292     -30.134   2.606  25.241  1.00  0.570          C  
ATOM   4684  CG  TRP A 292     -29.621   3.601  24.388  1.00  0.570          C  
ATOM   4685  CD1 TRP A 292     -29.304   4.830  24.726  1.00  0.570          C  
ATOM   4686  CD2 TRP A 292     -29.330   3.475  23.006  1.00  0.570          C  
ATOM   4687  NE1 TRP A 292     -28.818   5.500  23.673  1.00  0.570          N  
ATOM   4688  CE2 TRP A 292     -28.815   4.689  22.604  1.00  0.570          C  
ATOM   4689  CE3 TRP A 292     -29.458   2.438  22.086  1.00  0.570          C  
ATOM   4690  CZ2 TRP A 292     -28.404   4.918  21.328  1.00  0.570          C  
ATOM   4691  CZ3 TRP A 292     -29.051   2.668  20.803  1.00  0.570          C  
ATOM   4692  CH2 TRP A 292     -28.533   3.872  20.441  1.00  0.570          C  
ATOM   4693  H   TRP A 292     -31.998   3.921  26.328  1.00  0.480          H  
ATOM   4694  HA  TRP A 292     -31.759   2.343  23.929  1.00  0.490          H  
ATOM   4695 1HB  TRP A 292     -30.009   2.955  26.256  1.00  0.680          H  
ATOM   4696 2HB  TRP A 292     -29.548   1.748  25.117  1.00  0.680          H  
ATOM   4697  HD1 TRP A 292     -29.425   5.215  25.686  1.00  0.680          H  
ATOM   4698  HE1 TRP A 292     -28.502   6.450  23.691  1.00  0.680          H  
ATOM   4699  HE3 TRP A 292     -29.871   1.465  22.371  1.00  0.680          H  
ATOM   4700  HZ2 TRP A 292     -27.994   5.876  21.002  1.00  0.680          H  
ATOM   4701  HZ3 TRP A 292     -29.156   1.864  20.083  1.00  0.680          H  
ATOM   4702  HH2 TRP A 292     -28.225   4.002  19.427  1.00  0.680          H  
ATOM   4703  N   VAL A 293     -32.413   0.763  26.701  1.00  0.330          N  
ATOM   4704  CA  VAL A 293     -32.758  -0.567  27.148  1.00  0.280          C  
ATOM   4705  C   VAL A 293     -34.148  -0.830  26.609  1.00  0.300          C  
ATOM   4706  O   VAL A 293     -34.440  -1.929  26.133  1.00  0.320          O  
ATOM   4707  CB  VAL A 293     -32.679  -0.753  28.656  1.00  0.410          C  
ATOM   4708  CG1 VAL A 293     -33.161  -2.139  29.001  1.00  0.410          C  
ATOM   4709  CG2 VAL A 293     -31.249  -0.527  29.089  1.00  0.410          C  
ATOM   4710  H   VAL A 293     -32.595   1.565  27.310  1.00  0.400          H  
ATOM   4711  HA  VAL A 293     -32.070  -1.284  26.702  1.00  0.340          H  
ATOM   4712  HB  VAL A 293     -33.337  -0.055  29.155  1.00  0.490          H  
ATOM   4713 1HG1 VAL A 293     -33.112  -2.290  30.055  1.00  0.490          H  
ATOM   4714 2HG1 VAL A 293     -34.170  -2.248  28.677  1.00  0.490          H  
ATOM   4715 3HG1 VAL A 293     -32.541  -2.881  28.501  1.00  0.490          H  
ATOM   4716 1HG2 VAL A 293     -31.141  -0.667  30.160  1.00  0.490          H  
ATOM   4717 2HG2 VAL A 293     -30.601  -1.215  28.580  1.00  0.490          H  
ATOM   4718 3HG2 VAL A 293     -30.980   0.482  28.826  1.00  0.490          H  
ATOM   4719  N   THR A 294     -35.009   0.189  26.672  1.00  0.330          N  
ATOM   4720  CA  THR A 294     -36.365   0.069  26.140  1.00  0.400          C  
ATOM   4721  C   THR A 294     -36.274  -0.444  24.694  1.00  0.450          C  
ATOM   4722  O   THR A 294     -37.020  -1.345  24.314  1.00  0.480          O  
ATOM   4723  CB  THR A 294     -37.128   1.405  26.229  1.00  0.530          C  
ATOM   4724  OG1 THR A 294     -37.254   1.804  27.612  1.00  0.530          O  
ATOM   4725  CG2 THR A 294     -38.498   1.271  25.635  1.00  0.530          C  
ATOM   4726  H   THR A 294     -34.704   1.063  27.105  1.00  0.400          H  
ATOM   4727  HA  THR A 294     -36.915  -0.667  26.725  1.00  0.480          H  
ATOM   4728  HB  THR A 294     -36.587   2.159  25.684  1.00  0.640          H  
ATOM   4729  HG1 THR A 294     -36.388   1.993  27.977  1.00  0.640          H  
ATOM   4730 1HG2 THR A 294     -39.011   2.226  25.707  1.00  0.640          H  
ATOM   4731 2HG2 THR A 294     -38.421   0.991  24.594  1.00  0.640          H  
ATOM   4732 3HG2 THR A 294     -39.061   0.522  26.171  1.00  0.640          H  
ATOM   4733  N   GLU A 295     -35.319   0.075  23.908  1.00  0.480          N  
ATOM   4734  CA  GLU A 295     -35.107  -0.387  22.541  1.00  0.580          C  
ATOM   4735  C   GLU A 295     -34.906  -1.917  22.467  1.00  0.490          C  
ATOM   4736  O   GLU A 295     -35.287  -2.528  21.468  1.00  0.520          O  
ATOM   4737  CB  GLU A 295     -33.888   0.281  21.880  1.00  0.770          C  
ATOM   4738  CG  GLU A 295     -33.731  -0.072  20.380  1.00  0.770          C  
ATOM   4739  CD  GLU A 295     -32.571   0.567  19.711  1.00  0.770          C  
ATOM   4740  OE1 GLU A 295     -31.742   1.096  20.387  1.00  0.770          O  
ATOM   4741  OE2 GLU A 295     -32.513   0.538  18.503  1.00  0.770          O  
ATOM   4742  H   GLU A 295     -34.767   0.864  24.251  1.00  0.580          H  
ATOM   4743  HA  GLU A 295     -35.983  -0.119  21.959  1.00  0.700          H  
ATOM   4744 1HB  GLU A 295     -33.965   1.361  21.972  1.00  0.930          H  
ATOM   4745 2HB  GLU A 295     -32.979  -0.029  22.399  1.00  0.930          H  
ATOM   4746 1HG  GLU A 295     -33.606  -1.140  20.290  1.00  0.930          H  
ATOM   4747 2HG  GLU A 295     -34.650   0.197  19.857  1.00  0.930          H  
ATOM   4748  N   VAL A 296     -34.239  -2.538  23.461  1.00  0.420          N  
ATOM   4749  CA  VAL A 296     -33.972  -3.971  23.426  1.00  0.400          C  
ATOM   4750  C   VAL A 296     -35.311  -4.673  23.423  1.00  0.350          C  
ATOM   4751  O   VAL A 296     -35.513  -5.637  22.678  1.00  0.350          O  
ATOM   4752  CB  VAL A 296     -33.109  -4.409  24.653  1.00  0.570          C  
ATOM   4753  CG1 VAL A 296     -32.990  -5.961  24.743  1.00  0.570          C  
ATOM   4754  CG2 VAL A 296     -31.721  -3.772  24.530  1.00  0.570          C  
ATOM   4755  H   VAL A 296     -33.957  -2.030  24.296  1.00  0.500          H  
ATOM   4756  HA  VAL A 296     -33.432  -4.211  22.508  1.00  0.480          H  
ATOM   4757  HB  VAL A 296     -33.578  -4.072  25.569  1.00  0.680          H  
ATOM   4758 1HG1 VAL A 296     -32.377  -6.233  25.607  1.00  0.680          H  
ATOM   4759 2HG1 VAL A 296     -33.974  -6.400  24.854  1.00  0.680          H  
ATOM   4760 3HG1 VAL A 296     -32.516  -6.347  23.833  1.00  0.680          H  
ATOM   4761 1HG2 VAL A 296     -31.103  -4.061  25.383  1.00  0.680          H  
ATOM   4762 2HG2 VAL A 296     -31.277  -4.136  23.613  1.00  0.680          H  
ATOM   4763 3HG2 VAL A 296     -31.796  -2.687  24.493  1.00  0.680          H  
ATOM   4764  N   MET A 297     -36.197  -4.194  24.292  1.00  0.340          N  
ATOM   4765  CA  MET A 297     -37.563  -4.695  24.385  1.00  0.370          C  
ATOM   4766  C   MET A 297     -38.377  -4.399  23.114  1.00  0.420          C  
ATOM   4767  O   MET A 297     -39.092  -5.264  22.608  1.00  0.420          O  
ATOM   4768  CB  MET A 297     -38.240  -4.127  25.613  1.00  0.510          C  
ATOM   4769  CG  MET A 297     -39.693  -4.526  25.800  1.00  0.510          C  
ATOM   4770  SD  MET A 297     -40.436  -3.803  27.292  1.00  0.510          S  
ATOM   4771  CE  MET A 297     -40.452  -2.052  26.906  1.00  0.510          C  
ATOM   4772  H   MET A 297     -35.872  -3.418  24.882  1.00  0.410          H  
ATOM   4773  HA  MET A 297     -37.516  -5.776  24.502  1.00  0.440          H  
ATOM   4774 1HB  MET A 297     -37.719  -4.484  26.470  1.00  0.610          H  
ATOM   4775 2HB  MET A 297     -38.154  -3.059  25.601  1.00  0.610          H  
ATOM   4776 1HG  MET A 297     -40.285  -4.224  24.939  1.00  0.610          H  
ATOM   4777 2HG  MET A 297     -39.749  -5.619  25.887  1.00  0.610          H  
ATOM   4778 1HE  MET A 297     -40.898  -1.506  27.739  1.00  0.610          H  
ATOM   4779 2HE  MET A 297     -39.440  -1.697  26.760  1.00  0.610          H  
ATOM   4780 3HE  MET A 297     -41.037  -1.878  26.002  1.00  0.610          H  
ATOM   4781  N   GLU A 298     -38.266  -3.182  22.572  1.00  0.510          N  
ATOM   4782  CA  GLU A 298     -39.028  -2.798  21.378  1.00  0.610          C  
ATOM   4783  C   GLU A 298     -38.688  -3.707  20.201  1.00  0.600          C  
ATOM   4784  O   GLU A 298     -39.555  -4.075  19.408  1.00  0.700          O  
ATOM   4785  CB  GLU A 298     -38.753  -1.348  20.985  1.00  0.810          C  
ATOM   4786  CG  GLU A 298     -39.314  -0.277  21.925  1.00  0.810          C  
ATOM   4787  CD  GLU A 298     -38.800   1.092  21.557  1.00  0.810          C  
ATOM   4788  OE1 GLU A 298     -37.938   1.143  20.706  1.00  0.810          O  
ATOM   4789  OE2 GLU A 298     -39.259   2.069  22.096  1.00  0.810          O  
ATOM   4790  H   GLU A 298     -37.668  -2.493  23.035  1.00  0.610          H  
ATOM   4791  HA  GLU A 298     -40.089  -2.904  21.600  1.00  0.730          H  
ATOM   4792 1HB  GLU A 298     -37.684  -1.207  20.900  1.00  0.980          H  
ATOM   4793 2HB  GLU A 298     -39.176  -1.163  19.999  1.00  0.980          H  
ATOM   4794 1HG  GLU A 298     -40.402  -0.279  21.865  1.00  0.980          H  
ATOM   4795 2HG  GLU A 298     -39.035  -0.523  22.941  1.00  0.980          H  
ATOM   4796  N   ARG A 299     -37.423  -4.120  20.129  1.00  0.530          N  
ATOM   4797  CA  ARG A 299     -36.919  -4.992  19.079  1.00  0.550          C  
ATOM   4798  C   ARG A 299     -37.209  -6.483  19.323  1.00  0.470          C  
ATOM   4799  O   ARG A 299     -36.785  -7.331  18.533  1.00  0.530          O  
ATOM   4800  CB  ARG A 299     -35.420  -4.798  18.914  1.00  0.760          C  
ATOM   4801  CG  ARG A 299     -35.003  -3.455  18.331  1.00  0.760          C  
ATOM   4802  CD  ARG A 299     -33.508  -3.287  18.304  1.00  0.760          C  
ATOM   4803  NE  ARG A 299     -32.842  -4.304  17.483  1.00  0.760          N  
ATOM   4804  CZ  ARG A 299     -32.711  -4.283  16.136  1.00  0.760          C  
ATOM   4805  NH1 ARG A 299     -33.220  -3.299  15.417  1.00  0.760          N  
ATOM   4806  NH2 ARG A 299     -32.065  -5.275  15.548  1.00  0.760          N  
ATOM   4807  H   ARG A 299     -36.757  -3.725  20.801  1.00  0.640          H  
ATOM   4808  HA  ARG A 299     -37.402  -4.702  18.148  1.00  0.660          H  
ATOM   4809 1HB  ARG A 299     -34.941  -4.889  19.893  1.00  0.910          H  
ATOM   4810 2HB  ARG A 299     -35.018  -5.582  18.278  1.00  0.910          H  
ATOM   4811 1HG  ARG A 299     -35.389  -3.371  17.321  1.00  0.910          H  
ATOM   4812 2HG  ARG A 299     -35.422  -2.652  18.938  1.00  0.910          H  
ATOM   4813 1HD  ARG A 299     -33.246  -2.299  17.921  1.00  0.910          H  
ATOM   4814 2HD  ARG A 299     -33.124  -3.380  19.324  1.00  0.910          H  
ATOM   4815  HE  ARG A 299     -32.423  -5.089  17.978  1.00  0.910          H  
ATOM   4816 1HH1 ARG A 299     -33.712  -2.542  15.868  1.00  0.910          H  
ATOM   4817 2HH1 ARG A 299     -33.120  -3.303  14.412  1.00  0.910          H  
ATOM   4818 1HH2 ARG A 299     -31.674  -6.009  16.128  1.00  0.910          H  
ATOM   4819 2HH2 ARG A 299     -31.955  -5.295  14.544  1.00  0.910          H  
ATOM   4820  N   GLY A 300     -37.930  -6.810  20.405  1.00  0.390          N  
ATOM   4821  CA  GLY A 300     -38.290  -8.187  20.721  1.00  0.340          C  
ATOM   4822  C   GLY A 300     -37.479  -8.890  21.818  1.00  0.300          C  
ATOM   4823  O   GLY A 300     -37.634 -10.101  22.005  1.00  0.280          O  
ATOM   4824  H   GLY A 300     -38.270  -6.082  21.036  1.00  0.470          H  
ATOM   4825 1HA  GLY A 300     -39.339  -8.194  21.016  1.00  0.410          H  
ATOM   4826 2HA  GLY A 300     -38.232  -8.777  19.809  1.00  0.410          H  
ATOM   4827  N   GLY A 301     -36.614  -8.172  22.540  1.00  0.310          N  
ATOM   4828  CA  GLY A 301     -35.841  -8.777  23.611  1.00  0.280          C  
ATOM   4829  C   GLY A 301     -36.585  -8.650  24.938  1.00  0.290          C  
ATOM   4830  O   GLY A 301     -37.763  -8.284  24.963  1.00  0.340          O  
ATOM   4831  H   GLY A 301     -36.467  -7.175  22.394  1.00  0.370          H  
ATOM   4832 1HA  GLY A 301     -35.638  -9.824  23.392  1.00  0.340          H  
ATOM   4833 2HA  GLY A 301     -34.881  -8.271  23.679  1.00  0.340          H  
ATOM   4834  N   LYS A 302     -35.889  -8.937  26.039  1.00  0.270          N  
ATOM   4835  CA  LYS A 302     -36.515  -8.900  27.365  1.00  0.300          C  
ATOM   4836  C   LYS A 302     -35.774  -8.029  28.382  1.00  0.270          C  
ATOM   4837  O   LYS A 302     -34.534  -7.984  28.407  1.00  0.300          O  
ATOM   4838  CB  LYS A 302     -36.618 -10.326  27.939  1.00  0.410          C  
ATOM   4839  CG  LYS A 302     -37.416 -11.342  27.099  1.00  0.410          C  
ATOM   4840  CD  LYS A 302     -38.906 -11.014  27.049  1.00  0.410          C  
ATOM   4841  CE  LYS A 302     -39.689 -12.078  26.297  1.00  0.410          C  
ATOM   4842  NZ  LYS A 302     -41.129 -11.707  26.150  1.00  0.410          N  
ATOM   4843  H   LYS A 302     -34.916  -9.218  25.906  1.00  0.320          H  
ATOM   4844  HA  LYS A 302     -37.516  -8.476  27.266  1.00  0.360          H  
ATOM   4845 1HB  LYS A 302     -35.620 -10.727  28.051  1.00  0.490          H  
ATOM   4846 2HB  LYS A 302     -37.068 -10.283  28.934  1.00  0.490          H  
ATOM   4847 1HG  LYS A 302     -37.022 -11.359  26.082  1.00  0.490          H  
ATOM   4848 2HG  LYS A 302     -37.290 -12.336  27.530  1.00  0.490          H  
ATOM   4849 1HD  LYS A 302     -39.302 -10.915  28.060  1.00  0.490          H  
ATOM   4850 2HD  LYS A 302     -39.054 -10.064  26.533  1.00  0.490          H  
ATOM   4851 1HE  LYS A 302     -39.254 -12.209  25.307  1.00  0.490          H  
ATOM   4852 2HE  LYS A 302     -39.623 -13.020  26.842  1.00  0.490          H  
ATOM   4853 1HZ  LYS A 302     -41.618 -12.435  25.648  1.00  0.490          H  
ATOM   4854 2HZ  LYS A 302     -41.545 -11.589  27.065  1.00  0.490          H  
ATOM   4855 3HZ  LYS A 302     -41.198 -10.835  25.635  1.00  0.490          H  
ATOM   4856  N   ILE A 303     -36.556  -7.385  29.261  1.00  0.260          N  
ATOM   4857  CA  ILE A 303     -36.010  -6.566  30.351  1.00  0.290          C  
ATOM   4858  C   ILE A 303     -36.267  -7.141  31.734  1.00  0.270          C  
ATOM   4859  O   ILE A 303     -37.424  -7.317  32.155  1.00  0.270          O  
ATOM   4860  CB  ILE A 303     -36.577  -5.127  30.321  1.00  0.390          C  
ATOM   4861  CG1 ILE A 303     -36.168  -4.465  28.999  1.00  0.390          C  
ATOM   4862  CG2 ILE A 303     -36.110  -4.308  31.582  1.00  0.390          C  
ATOM   4863  CD1 ILE A 303     -36.812  -3.106  28.727  1.00  0.390          C  
ATOM   4864  H   ILE A 303     -37.581  -7.470  29.142  1.00  0.310          H  
ATOM   4865  HA  ILE A 303     -34.929  -6.505  30.222  1.00  0.350          H  
ATOM   4866  HB  ILE A 303     -37.672  -5.180  30.315  1.00  0.470          H  
ATOM   4867 1HG1 ILE A 303     -35.090  -4.364  28.986  1.00  0.470          H  
ATOM   4868 2HG1 ILE A 303     -36.447  -5.133  28.196  1.00  0.470          H  
ATOM   4869 1HG2 ILE A 303     -36.528  -3.307  31.562  1.00  0.470          H  
ATOM   4870 2HG2 ILE A 303     -36.446  -4.793  32.493  1.00  0.470          H  
ATOM   4871 3HG2 ILE A 303     -35.020  -4.246  31.593  1.00  0.470          H  
ATOM   4872 1HD1 ILE A 303     -36.468  -2.743  27.761  1.00  0.470          H  
ATOM   4873 2HD1 ILE A 303     -37.891  -3.214  28.711  1.00  0.470          H  
ATOM   4874 3HD1 ILE A 303     -36.538  -2.391  29.489  1.00  0.470          H  
ATOM   4875  N   VAL A 304     -35.176  -7.356  32.463  1.00  0.290          N  
ATOM   4876  CA  VAL A 304     -35.259  -7.889  33.811  1.00  0.320          C  
ATOM   4877  C   VAL A 304     -34.675  -6.906  34.819  1.00  0.290          C  
ATOM   4878  O   VAL A 304     -33.544  -6.459  34.657  1.00  0.290          O  
ATOM   4879  CB  VAL A 304     -34.490  -9.209  33.926  1.00  0.440          C  
ATOM   4880  CG1 VAL A 304     -34.571  -9.762  35.371  1.00  0.440          C  
ATOM   4881  CG2 VAL A 304     -35.018 -10.205  32.903  1.00  0.440          C  
ATOM   4882  H   VAL A 304     -34.257  -7.171  32.034  1.00  0.350          H  
ATOM   4883  HA  VAL A 304     -36.296  -8.070  34.041  1.00  0.380          H  
ATOM   4884  HB  VAL A 304     -33.472  -9.014  33.725  1.00  0.520          H  
ATOM   4885 1HG1 VAL A 304     -34.001 -10.674  35.438  1.00  0.520          H  
ATOM   4886 2HG1 VAL A 304     -34.163  -9.046  36.076  1.00  0.520          H  
ATOM   4887 3HG1 VAL A 304     -35.614  -9.966  35.627  1.00  0.520          H  
ATOM   4888 1HG2 VAL A 304     -34.454 -11.128  32.967  1.00  0.520          H  
ATOM   4889 2HG2 VAL A 304     -36.057 -10.410  33.095  1.00  0.520          H  
ATOM   4890 3HG2 VAL A 304     -34.914  -9.791  31.902  1.00  0.520          H  
ATOM   4891  N   VAL A 305     -35.434  -6.570  35.859  1.00  0.290          N  
ATOM   4892  CA  VAL A 305     -34.910  -5.639  36.866  1.00  0.290          C  
ATOM   4893  C   VAL A 305     -34.789  -6.293  38.245  1.00  0.290          C  
ATOM   4894  O   VAL A 305     -35.756  -6.802  38.801  1.00  0.350          O  
ATOM   4895  CB  VAL A 305     -35.769  -4.374  36.930  1.00  0.410          C  
ATOM   4896  CG1 VAL A 305     -35.250  -3.419  37.995  1.00  0.410          C  
ATOM   4897  CG2 VAL A 305     -35.739  -3.677  35.570  1.00  0.410          C  
ATOM   4898  H   VAL A 305     -36.373  -6.982  35.913  1.00  0.350          H  
ATOM   4899  HA  VAL A 305     -33.912  -5.334  36.564  1.00  0.350          H  
ATOM   4900  HB  VAL A 305     -36.778  -4.657  37.182  1.00  0.490          H  
ATOM   4901 1HG1 VAL A 305     -35.860  -2.531  38.027  1.00  0.490          H  
ATOM   4902 2HG1 VAL A 305     -35.268  -3.894  38.964  1.00  0.490          H  
ATOM   4903 3HG1 VAL A 305     -34.220  -3.138  37.752  1.00  0.490          H  
ATOM   4904 1HG2 VAL A 305     -36.351  -2.786  35.587  1.00  0.490          H  
ATOM   4905 2HG2 VAL A 305     -34.736  -3.400  35.331  1.00  0.490          H  
ATOM   4906 3HG2 VAL A 305     -36.101  -4.347  34.814  1.00  0.490          H  
ATOM   4907  N   ILE A 306     -33.599  -6.264  38.803  1.00  0.290          N  
ATOM   4908  CA  ILE A 306     -33.355  -6.885  40.086  1.00  0.290          C  
ATOM   4909  C   ILE A 306     -33.134  -5.814  41.138  1.00  0.290          C  
ATOM   4910  O   ILE A 306     -32.277  -4.930  40.995  1.00  0.330          O  
ATOM   4911  CB  ILE A 306     -32.191  -7.867  39.974  1.00  0.410          C  
ATOM   4912  CG1 ILE A 306     -32.608  -8.888  38.885  1.00  0.410          C  
ATOM   4913  CG2 ILE A 306     -31.910  -8.523  41.328  1.00  0.410          C  
ATOM   4914  CD1 ILE A 306     -31.608  -9.830  38.459  1.00  0.410          C  
ATOM   4915  H   ILE A 306     -32.849  -5.791  38.298  1.00  0.350          H  
ATOM   4916  HA  ILE A 306     -34.232  -7.456  40.383  1.00  0.350          H  
ATOM   4917  HB  ILE A 306     -31.315  -7.355  39.636  1.00  0.490          H  
ATOM   4918 1HG1 ILE A 306     -33.471  -9.429  39.235  1.00  0.490          H  
ATOM   4919 2HG1 ILE A 306     -32.882  -8.345  37.994  1.00  0.490          H  
ATOM   4920 1HG2 ILE A 306     -31.098  -9.219  41.245  1.00  0.490          H  
ATOM   4921 2HG2 ILE A 306     -31.635  -7.763  42.067  1.00  0.490          H  
ATOM   4922 3HG2 ILE A 306     -32.807  -9.040  41.666  1.00  0.490          H  
ATOM   4923 1HD1 ILE A 306     -32.045 -10.427  37.697  1.00  0.490          H  
ATOM   4924 2HD1 ILE A 306     -30.762  -9.327  38.067  1.00  0.490          H  
ATOM   4925 3HD1 ILE A 306     -31.311 -10.435  39.265  1.00  0.490          H  
ATOM   4926  N   THR A 307     -33.985  -5.853  42.147  1.00  0.320          N  
ATOM   4927  CA  THR A 307     -33.992  -4.831  43.171  1.00  0.320          C  
ATOM   4928  C   THR A 307     -34.873  -5.202  44.354  1.00  0.300          C  
ATOM   4929  O   THR A 307     -35.847  -5.931  44.169  1.00  0.370          O  
ATOM   4930  CB  THR A 307     -34.510  -3.516  42.547  1.00  0.450          C  
ATOM   4931  OG1 THR A 307     -34.641  -2.512  43.566  1.00  0.450          O  
ATOM   4932  CG2 THR A 307     -35.845  -3.772  41.886  1.00  0.450          C  
ATOM   4933  H   THR A 307     -34.631  -6.640  42.230  1.00  0.380          H  
ATOM   4934  HA  THR A 307     -32.968  -4.703  43.498  1.00  0.380          H  
ATOM   4935  HB  THR A 307     -33.809  -3.162  41.799  1.00  0.540          H  
ATOM   4936  HG1 THR A 307     -34.878  -1.670  43.151  1.00  0.540          H  
ATOM   4937 1HG2 THR A 307     -36.207  -2.849  41.444  1.00  0.540          H  
ATOM   4938 2HG2 THR A 307     -35.751  -4.526  41.118  1.00  0.540          H  
ATOM   4939 3HG2 THR A 307     -36.544  -4.115  42.620  1.00  0.540          H  
ATOM   4940  N   PRO A 308     -34.600  -4.728  45.567  1.00  0.300          N  
ATOM   4941  CA  PRO A 308     -35.459  -4.865  46.728  1.00  0.320          C  
ATOM   4942  C   PRO A 308     -36.813  -4.135  46.579  1.00  0.330          C  
ATOM   4943  O   PRO A 308     -37.775  -4.499  47.262  1.00  0.380          O  
ATOM   4944  CB  PRO A 308     -34.598  -4.266  47.853  1.00  0.480          C  
ATOM   4945  CG  PRO A 308     -33.580  -3.383  47.172  1.00  0.480          C  
ATOM   4946  CD  PRO A 308     -33.292  -4.070  45.864  1.00  0.480          C  
ATOM   4947  HA  PRO A 308     -35.639  -5.931  46.904  1.00  0.380          H  
ATOM   4948 1HB  PRO A 308     -35.213  -3.693  48.538  1.00  0.580          H  
ATOM   4949 2HB  PRO A 308     -34.141  -5.081  48.434  1.00  0.580          H  
ATOM   4950 1HG  PRO A 308     -33.993  -2.368  47.035  1.00  0.580          H  
ATOM   4951 2HG  PRO A 308     -32.682  -3.277  47.802  1.00  0.580          H  
ATOM   4952 1HD  PRO A 308     -33.025  -3.298  45.147  1.00  0.580          H  
ATOM   4953 2HD  PRO A 308     -32.499  -4.831  45.984  1.00  0.580          H  
ATOM   4954  N   GLU A 309     -36.908  -3.149  45.679  1.00  0.340          N  
ATOM   4955  CA  GLU A 309     -38.141  -2.367  45.571  1.00  0.380          C  
ATOM   4956  C   GLU A 309     -38.727  -2.293  44.167  1.00  0.360          C  
ATOM   4957  O   GLU A 309     -38.021  -2.319  43.162  1.00  0.360          O  
ATOM   4958  CB  GLU A 309     -37.853  -0.937  46.057  1.00  0.520          C  
ATOM   4959  CG  GLU A 309     -36.857  -0.185  45.198  1.00  0.520          C  
ATOM   4960  CD  GLU A 309     -36.508   1.149  45.727  1.00  0.520          C  
ATOM   4961  OE1 GLU A 309     -36.110   1.221  46.863  1.00  0.520          O  
ATOM   4962  OE2 GLU A 309     -36.634   2.114  45.006  1.00  0.520          O  
ATOM   4963  H   GLU A 309     -36.114  -2.907  45.083  1.00  0.410          H  
ATOM   4964  HA  GLU A 309     -38.893  -2.819  46.217  1.00  0.460          H  
ATOM   4965 1HB  GLU A 309     -38.768  -0.355  46.083  1.00  0.620          H  
ATOM   4966 2HB  GLU A 309     -37.452  -0.968  47.066  1.00  0.620          H  
ATOM   4967 1HG  GLU A 309     -35.950  -0.771  45.101  1.00  0.620          H  
ATOM   4968 2HG  GLU A 309     -37.287  -0.061  44.222  1.00  0.620          H  
ATOM   4969  N   TYR A 310     -40.034  -2.078  44.083  1.00  0.370          N  
ATOM   4970  CA  TYR A 310     -40.669  -1.964  42.771  1.00  0.370          C  
ATOM   4971  C   TYR A 310     -40.501  -0.560  42.208  1.00  0.390          C  
ATOM   4972  O   TYR A 310     -41.464   0.220  42.129  1.00  0.440          O  
ATOM   4973  CB  TYR A 310     -42.151  -2.335  42.862  1.00  0.520          C  
ATOM   4974  CG  TYR A 310     -42.863  -2.571  41.525  1.00  0.520          C  
ATOM   4975  CD1 TYR A 310     -42.250  -3.250  40.475  1.00  0.520          C  
ATOM   4976  CD2 TYR A 310     -44.159  -2.116  41.371  1.00  0.520          C  
ATOM   4977  CE1 TYR A 310     -42.923  -3.464  39.301  1.00  0.520          C  
ATOM   4978  CE2 TYR A 310     -44.833  -2.335  40.189  1.00  0.520          C  
ATOM   4979  CZ  TYR A 310     -44.219  -3.006  39.157  1.00  0.520          C  
ATOM   4980  OH  TYR A 310     -44.905  -3.228  37.976  1.00  0.520          O  
ATOM   4981  H   TYR A 310     -40.566  -2.014  44.952  1.00  0.440          H  
ATOM   4982  HA  TYR A 310     -40.164  -2.653  42.100  1.00  0.440          H  
ATOM   4983 1HB  TYR A 310     -42.260  -3.232  43.468  1.00  0.620          H  
ATOM   4984 2HB  TYR A 310     -42.674  -1.540  43.374  1.00  0.620          H  
ATOM   4985  HD1 TYR A 310     -41.250  -3.624  40.568  1.00  0.620          H  
ATOM   4986  HD2 TYR A 310     -44.651  -1.585  42.186  1.00  0.620          H  
ATOM   4987  HE1 TYR A 310     -42.432  -4.001  38.487  1.00  0.620          H  
ATOM   4988  HE2 TYR A 310     -45.857  -1.977  40.074  1.00  0.620          H  
ATOM   4989  HH  TYR A 310     -44.327  -3.639  37.323  1.00  0.620          H  
ATOM   4990  N   SER A 311     -39.264  -0.297  41.806  1.00  0.380          N  
ATOM   4991  CA  SER A 311     -38.735   0.966  41.321  1.00  0.390          C  
ATOM   4992  C   SER A 311     -39.323   1.325  39.964  1.00  0.350          C  
ATOM   4993  O   SER A 311     -39.828   0.444  39.273  1.00  0.350          O  
ATOM   4994  CB  SER A 311     -37.219   0.809  41.166  1.00  0.540          C  
ATOM   4995  OG  SER A 311     -36.892  -0.054  40.087  1.00  0.540          O  
ATOM   4996  H   SER A 311     -38.608  -1.068  41.946  1.00  0.460          H  
ATOM   4997  HA  SER A 311     -38.960   1.720  42.067  1.00  0.470          H  
ATOM   4998 1HB  SER A 311     -36.733   1.760  41.027  1.00  0.650          H  
ATOM   4999 2HB  SER A 311     -36.820   0.388  42.079  1.00  0.650          H  
ATOM   5000  HG  SER A 311     -35.940  -0.220  40.173  1.00  0.650          H  
ATOM   5001  N   PRO A 312     -39.239   2.600  39.526  1.00  0.350          N  
ATOM   5002  CA  PRO A 312     -39.627   3.084  38.207  1.00  0.320          C  
ATOM   5003  C   PRO A 312     -39.046   2.239  37.075  1.00  0.310          C  
ATOM   5004  O   PRO A 312     -39.668   2.116  36.023  1.00  0.300          O  
ATOM   5005  CB  PRO A 312     -39.076   4.507  38.212  1.00  0.480          C  
ATOM   5006  CG  PRO A 312     -39.149   4.920  39.663  1.00  0.480          C  
ATOM   5007  CD  PRO A 312     -38.812   3.686  40.447  1.00  0.480          C  
ATOM   5008  HA  PRO A 312     -40.723   3.104  38.141  1.00  0.380          H  
ATOM   5009 1HB  PRO A 312     -38.047   4.522  37.816  1.00  0.580          H  
ATOM   5010 2HB  PRO A 312     -39.683   5.146  37.556  1.00  0.580          H  
ATOM   5011 1HG  PRO A 312     -38.436   5.733  39.850  1.00  0.580          H  
ATOM   5012 2HG  PRO A 312     -40.143   5.323  39.899  1.00  0.580          H  
ATOM   5013 1HD  PRO A 312     -37.746   3.666  40.652  1.00  0.580          H  
ATOM   5014 2HD  PRO A 312     -39.422   3.700  41.361  1.00  0.580          H  
ATOM   5015  N   SER A 313     -37.859   1.660  37.281  1.00  0.330          N  
ATOM   5016  CA  SER A 313     -37.264   0.807  36.268  1.00  0.340          C  
ATOM   5017  C   SER A 313     -37.980  -0.543  36.291  1.00  0.340          C  
ATOM   5018  O   SER A 313     -38.374  -1.073  35.252  1.00  0.360          O  
ATOM   5019  CB  SER A 313     -35.781   0.633  36.528  1.00  0.470          C  
ATOM   5020  OG  SER A 313     -35.101   1.858  36.398  1.00  0.470          O  
ATOM   5021  H   SER A 313     -37.335   1.820  38.129  1.00  0.400          H  
ATOM   5022  HA  SER A 313     -37.416   1.260  35.294  1.00  0.410          H  
ATOM   5023 1HB  SER A 313     -35.623   0.230  37.526  1.00  0.570          H  
ATOM   5024 2HB  SER A 313     -35.378  -0.085  35.818  1.00  0.570          H  
ATOM   5025  HG  SER A 313     -35.285   2.344  37.225  1.00  0.570          H  
ATOM   5026  N   ALA A 314     -38.182  -1.103  37.491  1.00  0.400          N  
ATOM   5027  CA  ALA A 314     -38.876  -2.390  37.627  1.00  0.440          C  
ATOM   5028  C   ALA A 314     -40.291  -2.297  37.059  1.00  0.470          C  
ATOM   5029  O   ALA A 314     -40.780  -3.227  36.420  1.00  0.450          O  
ATOM   5030  CB  ALA A 314     -38.919  -2.838  39.077  1.00  0.600          C  
ATOM   5031  H   ALA A 314     -37.818  -0.633  38.321  1.00  0.480          H  
ATOM   5032  HA  ALA A 314     -38.345  -3.127  37.043  1.00  0.530          H  
ATOM   5033 1HB  ALA A 314     -39.416  -3.794  39.143  1.00  0.720          H  
ATOM   5034 2HB  ALA A 314     -37.912  -2.929  39.469  1.00  0.720          H  
ATOM   5035 3HB  ALA A 314     -39.463  -2.102  39.655  1.00  0.720          H  
ATOM   5036  N   GLN A 315     -40.910  -1.132  37.198  1.00  0.540          N  
ATOM   5037  CA  GLN A 315     -42.261  -0.852  36.725  1.00  0.600          C  
ATOM   5038  C   GLN A 315     -42.422  -0.935  35.203  1.00  0.570          C  
ATOM   5039  O   GLN A 315     -43.552  -0.969  34.713  1.00  0.670          O  
ATOM   5040  CB  GLN A 315     -42.703   0.519  37.236  1.00  0.820          C  
ATOM   5041  CG  GLN A 315     -42.956   0.571  38.752  1.00  0.820          C  
ATOM   5042  CD  GLN A 315     -43.135   1.976  39.269  1.00  0.820          C  
ATOM   5043  OE1 GLN A 315     -43.641   2.845  38.548  1.00  0.820          O  
ATOM   5044  NE2 GLN A 315     -42.712   2.227  40.507  1.00  0.820          N  
ATOM   5045  H   GLN A 315     -40.438  -0.409  37.748  1.00  0.650          H  
ATOM   5046  HA  GLN A 315     -42.923  -1.589  37.153  1.00  0.720          H  
ATOM   5047 1HB  GLN A 315     -41.944   1.253  36.992  1.00  0.980          H  
ATOM   5048 2HB  GLN A 315     -43.620   0.814  36.728  1.00  0.980          H  
ATOM   5049 1HG  GLN A 315     -43.888   0.055  38.934  1.00  0.980          H  
ATOM   5050 2HG  GLN A 315     -42.167   0.079  39.299  1.00  0.980          H  
ATOM   5051 1HE2 GLN A 315     -42.803   3.142  40.894  1.00  0.980          H  
ATOM   5052 2HE2 GLN A 315     -42.285   1.482  41.078  1.00  0.980          H  
ATOM   5053  N   LYS A 316     -41.313  -0.906  34.454  1.00  0.480          N  
ATOM   5054  CA  LYS A 316     -41.338  -0.984  32.998  1.00  0.510          C  
ATOM   5055  C   LYS A 316     -40.763  -2.314  32.497  1.00  0.440          C  
ATOM   5056  O   LYS A 316     -40.600  -2.511  31.290  1.00  0.570          O  
ATOM   5057  CB  LYS A 316     -40.519   0.163  32.394  1.00  0.700          C  
ATOM   5058  CG  LYS A 316     -40.977   1.581  32.765  1.00  0.700          C  
ATOM   5059  CD  LYS A 316     -42.365   1.917  32.223  1.00  0.700          C  
ATOM   5060  CE  LYS A 316     -42.727   3.365  32.527  1.00  0.700          C  
ATOM   5061  NZ  LYS A 316     -44.089   3.718  32.033  1.00  0.700          N  
ATOM   5062  H   LYS A 316     -40.395  -0.874  34.908  1.00  0.580          H  
ATOM   5063  HA  LYS A 316     -42.370  -0.927  32.660  1.00  0.610          H  
ATOM   5064 1HB  LYS A 316     -39.483   0.063  32.732  1.00  0.840          H  
ATOM   5065 2HB  LYS A 316     -40.515   0.077  31.308  1.00  0.840          H  
ATOM   5066 1HG  LYS A 316     -40.994   1.671  33.853  1.00  0.840          H  
ATOM   5067 2HG  LYS A 316     -40.257   2.300  32.378  1.00  0.840          H  
ATOM   5068 1HD  LYS A 316     -42.394   1.752  31.145  1.00  0.840          H  
ATOM   5069 2HD  LYS A 316     -43.107   1.275  32.697  1.00  0.840          H  
ATOM   5070 1HE  LYS A 316     -42.692   3.517  33.606  1.00  0.840          H  
ATOM   5071 2HE  LYS A 316     -41.998   4.022  32.053  1.00  0.840          H  
ATOM   5072 1HZ  LYS A 316     -44.289   4.684  32.257  1.00  0.840          H  
ATOM   5073 2HZ  LYS A 316     -44.131   3.591  31.031  1.00  0.840          H  
ATOM   5074 3HZ  LYS A 316     -44.774   3.121  32.477  1.00  0.840          H  
ATOM   5075  N   ALA A 317     -40.399  -3.190  33.430  1.00  0.350          N  
ATOM   5076  CA  ALA A 317     -39.748  -4.462  33.155  1.00  0.320          C  
ATOM   5077  C   ALA A 317     -40.720  -5.542  32.717  1.00  0.300          C  
ATOM   5078  O   ALA A 317     -41.921  -5.456  32.979  1.00  0.340          O  
ATOM   5079  CB  ALA A 317     -39.010  -4.923  34.392  1.00  0.460          C  
ATOM   5080  H   ALA A 317     -40.596  -2.981  34.411  1.00  0.420          H  
ATOM   5081  HA  ALA A 317     -39.031  -4.300  32.353  1.00  0.380          H  
ATOM   5082 1HB  ALA A 317     -38.480  -5.838  34.170  1.00  0.550          H  
ATOM   5083 2HB  ALA A 317     -38.324  -4.158  34.677  1.00  0.550          H  
ATOM   5084 3HB  ALA A 317     -39.712  -5.097  35.199  1.00  0.550          H  
ATOM   5085  N   ASP A 318     -40.198  -6.592  32.078  1.00  0.340          N  
ATOM   5086  CA  ASP A 318     -41.030  -7.739  31.757  1.00  0.390          C  
ATOM   5087  C   ASP A 318     -41.050  -8.607  33.000  1.00  0.390          C  
ATOM   5088  O   ASP A 318     -42.080  -9.169  33.378  1.00  0.440          O  
ATOM   5089  CB  ASP A 318     -40.432  -8.545  30.601  1.00  0.530          C  
ATOM   5090  CG  ASP A 318     -40.444  -7.854  29.264  1.00  0.530          C  
ATOM   5091  OD1 ASP A 318     -41.511  -7.644  28.731  1.00  0.530          O  
ATOM   5092  OD2 ASP A 318     -39.369  -7.523  28.776  1.00  0.530          O  
ATOM   5093  H   ASP A 318     -39.201  -6.632  31.872  1.00  0.410          H  
ATOM   5094  HA  ASP A 318     -42.043  -7.412  31.519  1.00  0.470          H  
ATOM   5095 1HB  ASP A 318     -39.397  -8.785  30.847  1.00  0.630          H  
ATOM   5096 2HB  ASP A 318     -40.967  -9.488  30.512  1.00  0.630          H  
ATOM   5097  N   TYR A 319     -39.892  -8.669  33.658  1.00  0.340          N  
ATOM   5098  CA  TYR A 319     -39.733  -9.444  34.872  1.00  0.340          C  
ATOM   5099  C   TYR A 319     -38.952  -8.616  35.859  1.00  0.320          C  
ATOM   5100  O   TYR A 319     -38.075  -7.856  35.453  1.00  0.380          O  
ATOM   5101  CB  TYR A 319     -38.935 -10.720  34.604  1.00  0.480          C  
ATOM   5102  CG  TYR A 319     -39.494 -11.573  33.512  1.00  0.480          C  
ATOM   5103  CD1 TYR A 319     -39.026 -11.396  32.216  1.00  0.480          C  
ATOM   5104  CD2 TYR A 319     -40.472 -12.508  33.776  1.00  0.480          C  
ATOM   5105  CE1 TYR A 319     -39.536 -12.149  31.192  1.00  0.480          C  
ATOM   5106  CE2 TYR A 319     -40.987 -13.267  32.746  1.00  0.480          C  
ATOM   5107  CZ  TYR A 319     -40.524 -13.087  31.456  1.00  0.480          C  
ATOM   5108  OH  TYR A 319     -41.044 -13.838  30.424  1.00  0.480          O  
ATOM   5109  H   TYR A 319     -39.080  -8.190  33.259  1.00  0.410          H  
ATOM   5110  HA  TYR A 319     -40.711  -9.672  35.296  1.00  0.410          H  
ATOM   5111 1HB  TYR A 319     -37.924 -10.451  34.343  1.00  0.570          H  
ATOM   5112 2HB  TYR A 319     -38.889 -11.316  35.514  1.00  0.570          H  
ATOM   5113  HD1 TYR A 319     -38.254 -10.654  32.012  1.00  0.570          H  
ATOM   5114  HD2 TYR A 319     -40.840 -12.642  34.793  1.00  0.570          H  
ATOM   5115  HE1 TYR A 319     -39.170 -12.006  30.180  1.00  0.570          H  
ATOM   5116  HE2 TYR A 319     -41.765 -14.004  32.947  1.00  0.570          H  
ATOM   5117  HH  TYR A 319     -41.697 -14.454  30.770  1.00  0.570          H  
ATOM   5118  N   TRP A 320     -39.175  -8.801  37.140  1.00  0.310          N  
ATOM   5119  CA  TRP A 320     -38.289  -8.129  38.058  1.00  0.370          C  
ATOM   5120  C   TRP A 320     -38.167  -9.070  39.228  1.00  0.350          C  
ATOM   5121  O   TRP A 320     -39.033  -9.932  39.400  1.00  0.410          O  
ATOM   5122  CB  TRP A 320     -38.819  -6.737  38.456  1.00  0.490          C  
ATOM   5123  CG  TRP A 320     -39.948  -6.696  39.392  1.00  0.490          C  
ATOM   5124  CD1 TRP A 320     -41.266  -6.871  39.141  1.00  0.490          C  
ATOM   5125  CD2 TRP A 320     -39.841  -6.359  40.796  1.00  0.490          C  
ATOM   5126  NE1 TRP A 320     -41.990  -6.698  40.305  1.00  0.490          N  
ATOM   5127  CE2 TRP A 320     -41.123  -6.374  41.319  1.00  0.490          C  
ATOM   5128  CE3 TRP A 320     -38.766  -6.040  41.630  1.00  0.490          C  
ATOM   5129  CZ2 TRP A 320     -41.372  -6.078  42.644  1.00  0.490          C  
ATOM   5130  CZ3 TRP A 320     -39.016  -5.742  42.951  1.00  0.490          C  
ATOM   5131  CH2 TRP A 320     -40.278  -5.757  43.446  1.00  0.490          C  
ATOM   5132  H   TRP A 320     -39.910  -9.413  37.472  1.00  0.370          H  
ATOM   5133  HA  TRP A 320     -37.313  -8.028  37.599  1.00  0.440          H  
ATOM   5134 1HB  TRP A 320     -38.027  -6.153  38.891  1.00  0.590          H  
ATOM   5135 2HB  TRP A 320     -39.126  -6.207  37.554  1.00  0.590          H  
ATOM   5136  HD1 TRP A 320     -41.687  -7.113  38.168  1.00  0.590          H  
ATOM   5137  HE1 TRP A 320     -42.994  -6.776  40.393  1.00  0.590          H  
ATOM   5138  HE3 TRP A 320     -37.747  -6.026  41.247  1.00  0.590          H  
ATOM   5139  HZ2 TRP A 320     -42.380  -6.081  43.059  1.00  0.590          H  
ATOM   5140  HZ3 TRP A 320     -38.173  -5.491  43.593  1.00  0.590          H  
ATOM   5141  HH2 TRP A 320     -40.432  -5.510  44.498  1.00  0.590          H  
ATOM   5142  N   ILE A 321     -37.108  -8.939  40.016  1.00  0.320          N  
ATOM   5143  CA  ILE A 321     -36.963  -9.860  41.127  1.00  0.310          C  
ATOM   5144  C   ILE A 321     -36.807  -9.118  42.468  1.00  0.320          C  
ATOM   5145  O   ILE A 321     -35.825  -8.388  42.656  1.00  0.320          O  
ATOM   5146  CB  ILE A 321     -35.746 -10.796  40.918  1.00  0.440          C  
ATOM   5147  CG1 ILE A 321     -35.866 -11.537  39.550  1.00  0.440          C  
ATOM   5148  CG2 ILE A 321     -35.749 -11.841  42.028  1.00  0.440          C  
ATOM   5149  CD1 ILE A 321     -34.685 -12.415  39.153  1.00  0.440          C  
ATOM   5150  H   ILE A 321     -36.444  -8.192  39.800  1.00  0.380          H  
ATOM   5151  HA  ILE A 321     -37.834 -10.488  41.130  1.00  0.370          H  
ATOM   5152  HB  ILE A 321     -34.827 -10.229  40.945  1.00  0.530          H  
ATOM   5153 1HG1 ILE A 321     -36.748 -12.123  39.560  1.00  0.530          H  
ATOM   5154 2HG1 ILE A 321     -35.966 -10.788  38.766  1.00  0.530          H  
ATOM   5155 1HG2 ILE A 321     -34.915 -12.511  41.914  1.00  0.530          H  
ATOM   5156 2HG2 ILE A 321     -35.686 -11.362  42.990  1.00  0.530          H  
ATOM   5157 3HG2 ILE A 321     -36.671 -12.415  41.979  1.00  0.530          H  
ATOM   5158 1HD1 ILE A 321     -34.888 -12.856  38.177  1.00  0.530          H  
ATOM   5159 2HD1 ILE A 321     -33.786 -11.817  39.097  1.00  0.530          H  
ATOM   5160 3HD1 ILE A 321     -34.533 -13.216  39.863  1.00  0.530          H  
ATOM   5161  N   PRO A 322     -37.702  -9.354  43.458  1.00  0.360          N  
ATOM   5162  CA  PRO A 322     -37.734  -8.722  44.773  1.00  0.400          C  
ATOM   5163  C   PRO A 322     -36.710  -9.288  45.758  1.00  0.390          C  
ATOM   5164  O   PRO A 322     -37.070  -9.965  46.719  1.00  0.470          O  
ATOM   5165  CB  PRO A 322     -39.170  -9.005  45.230  1.00  0.600          C  
ATOM   5166  CG  PRO A 322     -39.516 -10.319  44.602  1.00  0.600          C  
ATOM   5167  CD  PRO A 322     -38.829 -10.302  43.245  1.00  0.600          C  
ATOM   5168  HA  PRO A 322     -37.576  -7.642  44.653  1.00  0.480          H  
ATOM   5169 1HB  PRO A 322     -39.219  -9.025  46.329  1.00  0.720          H  
ATOM   5170 2HB  PRO A 322     -39.830  -8.196  44.903  1.00  0.720          H  
ATOM   5171 1HG  PRO A 322     -39.164 -11.127  45.252  1.00  0.720          H  
ATOM   5172 2HG  PRO A 322     -40.610 -10.424  44.526  1.00  0.720          H  
ATOM   5173 1HD  PRO A 322     -38.473 -11.314  43.038  1.00  0.720          H  
ATOM   5174 2HD  PRO A 322     -39.525  -9.920  42.468  1.00  0.720          H  
ATOM   5175  N   ILE A 323     -35.443  -9.028  45.484  1.00  0.350          N  
ATOM   5176  CA  ILE A 323     -34.332  -9.514  46.312  1.00  0.360          C  
ATOM   5177  C   ILE A 323     -34.106  -8.683  47.569  1.00  0.370          C  
ATOM   5178  O   ILE A 323     -33.831  -7.487  47.490  1.00  0.380          O  
ATOM   5179  CB  ILE A 323     -33.013  -9.520  45.482  1.00  0.500          C  
ATOM   5180  CG1 ILE A 323     -33.130 -10.420  44.270  1.00  0.500          C  
ATOM   5181  CG2 ILE A 323     -31.783  -9.900  46.309  1.00  0.500          C  
ATOM   5182  CD1 ILE A 323     -33.402 -11.882  44.576  1.00  0.500          C  
ATOM   5183  H   ILE A 323     -35.279  -8.477  44.635  1.00  0.420          H  
ATOM   5184  HA  ILE A 323     -34.567 -10.517  46.651  1.00  0.430          H  
ATOM   5185  HB  ILE A 323     -32.849  -8.511  45.096  1.00  0.600          H  
ATOM   5186 1HG1 ILE A 323     -33.919 -10.039  43.640  1.00  0.600          H  
ATOM   5187 2HG1 ILE A 323     -32.193 -10.353  43.725  1.00  0.600          H  
ATOM   5188 1HG2 ILE A 323     -30.906  -9.846  45.674  1.00  0.600          H  
ATOM   5189 2HG2 ILE A 323     -31.660  -9.205  47.120  1.00  0.600          H  
ATOM   5190 3HG2 ILE A 323     -31.866 -10.894  46.717  1.00  0.600          H  
ATOM   5191 1HD1 ILE A 323     -33.463 -12.441  43.673  1.00  0.600          H  
ATOM   5192 2HD1 ILE A 323     -32.615 -12.293  45.179  1.00  0.600          H  
ATOM   5193 3HD1 ILE A 323     -34.312 -11.981  45.087  1.00  0.600          H  
ATOM   5194  N   ARG A 324     -34.116  -9.344  48.734  1.00  0.390          N  
ATOM   5195  CA  ARG A 324     -33.886  -8.673  50.003  1.00  0.430          C  
ATOM   5196  C   ARG A 324     -32.667  -7.787  49.920  1.00  0.420          C  
ATOM   5197  O   ARG A 324     -31.641  -8.168  49.343  1.00  0.410          O  
ATOM   5198  CB  ARG A 324     -33.702  -9.683  51.146  1.00  0.590          C  
ATOM   5199  CG  ARG A 324     -33.468  -9.073  52.552  1.00  0.590          C  
ATOM   5200  CD  ARG A 324     -33.524 -10.100  53.658  1.00  0.590          C  
ATOM   5201  NE  ARG A 324     -32.448 -11.110  53.618  1.00  0.590          N  
ATOM   5202  CZ  ARG A 324     -31.197 -11.014  54.162  1.00  0.590          C  
ATOM   5203  NH1 ARG A 324     -30.753  -9.966  54.808  1.00  0.590          N  
ATOM   5204  NH2 ARG A 324     -30.394 -12.035  54.023  1.00  0.590          N  
ATOM   5205  H   ARG A 324     -34.378 -10.334  48.755  1.00  0.470          H  
ATOM   5206  HA  ARG A 324     -34.753  -8.053  50.227  1.00  0.520          H  
ATOM   5207 1HB  ARG A 324     -34.581 -10.320  51.213  1.00  0.700          H  
ATOM   5208 2HB  ARG A 324     -32.853 -10.327  50.930  1.00  0.700          H  
ATOM   5209 1HG  ARG A 324     -32.475  -8.620  52.581  1.00  0.700          H  
ATOM   5210 2HG  ARG A 324     -34.220  -8.312  52.751  1.00  0.700          H  
ATOM   5211 1HD  ARG A 324     -33.476  -9.588  54.616  1.00  0.700          H  
ATOM   5212 2HD  ARG A 324     -34.471 -10.627  53.591  1.00  0.700          H  
ATOM   5213  HE  ARG A 324     -32.634 -11.992  53.105  1.00  0.700          H  
ATOM   5214 1HH1 ARG A 324     -31.333  -9.153  54.917  1.00  0.700          H  
ATOM   5215 2HH1 ARG A 324     -29.773 -10.000  55.156  1.00  0.700          H  
ATOM   5216 1HH2 ARG A 324     -30.748 -12.841  53.481  1.00  0.700          H  
ATOM   5217 2HH2 ARG A 324     -29.430 -11.980  54.407  1.00  0.700          H  
ATOM   5218  N   ASN A 325     -32.790  -6.593  50.479  1.00  0.440          N  
ATOM   5219  CA  ASN A 325     -31.704  -5.647  50.452  1.00  0.480          C  
ATOM   5220  C   ASN A 325     -30.455  -6.356  50.939  1.00  0.530          C  
ATOM   5221  O   ASN A 325     -30.494  -7.087  51.931  1.00  0.600          O  
ATOM   5222  CB  ASN A 325     -32.030  -4.416  51.297  1.00  0.660          C  
ATOM   5223  CG  ASN A 325     -31.044  -3.265  51.121  1.00  0.660          C  
ATOM   5224  OD1 ASN A 325     -30.685  -2.913  49.980  1.00  0.660          O  
ATOM   5225  ND2 ASN A 325     -30.620  -2.690  52.212  1.00  0.660          N  
ATOM   5226  H   ASN A 325     -33.660  -6.341  50.924  1.00  0.530          H  
ATOM   5227  HA  ASN A 325     -31.532  -5.334  49.421  1.00  0.580          H  
ATOM   5228 1HB  ASN A 325     -33.024  -4.060  51.030  1.00  0.790          H  
ATOM   5229 2HB  ASN A 325     -32.054  -4.696  52.352  1.00  0.790          H  
ATOM   5230 1HD2 ASN A 325     -29.964  -1.930  52.172  1.00  0.790          H  
ATOM   5231 2HD2 ASN A 325     -30.939  -3.016  53.101  1.00  0.790          H  
ATOM   5232  N   ASN A 326     -29.346  -6.106  50.240  1.00  0.550          N  
ATOM   5233  CA  ASN A 326     -28.017  -6.654  50.515  1.00  0.640          C  
ATOM   5234  C   ASN A 326     -27.794  -8.125  50.086  1.00  0.530          C  
ATOM   5235  O   ASN A 326     -26.707  -8.636  50.316  1.00  0.540          O  
ATOM   5236  CB  ASN A 326     -27.765  -6.656  52.037  1.00  0.860          C  
ATOM   5237  CG  ASN A 326     -28.201  -5.382  52.790  1.00  0.860          C  
ATOM   5238  OD1 ASN A 326     -28.087  -4.270  52.326  1.00  0.860          O  
ATOM   5239  ND2 ASN A 326     -28.728  -5.561  53.970  1.00  0.860          N  
ATOM   5240  H   ASN A 326     -29.428  -5.496  49.435  1.00  0.660          H  
ATOM   5241  HA  ASN A 326     -27.277  -6.038  49.999  1.00  0.770          H  
ATOM   5242 1HB  ASN A 326     -28.216  -7.537  52.499  1.00  1.030          H  
ATOM   5243 2HB  ASN A 326     -26.689  -6.756  52.192  1.00  1.030          H  
ATOM   5244 1HD2 ASN A 326     -29.036  -4.767  54.498  1.00  1.030          H  
ATOM   5245 2HD2 ASN A 326     -28.847  -6.481  54.334  1.00  1.030          H  
ATOM   5246  N   THR A 327     -28.739  -8.783  49.382  1.00  0.470          N  
ATOM   5247  CA  THR A 327     -28.538 -10.216  49.027  1.00  0.430          C  
ATOM   5248  C   THR A 327     -28.418 -10.613  47.540  1.00  0.390          C  
ATOM   5249  O   THR A 327     -28.666 -11.776  47.174  1.00  0.370          O  
ATOM   5250  CB  THR A 327     -29.645 -11.089  49.615  1.00  0.620          C  
ATOM   5251  OG1 THR A 327     -30.909 -10.685  49.124  1.00  0.620          O  
ATOM   5252  CG2 THR A 327     -29.664 -10.995  51.059  1.00  0.620          C  
ATOM   5253  H   THR A 327     -29.639  -8.334  49.194  1.00  0.560          H  
ATOM   5254  HA  THR A 327     -27.609 -10.529  49.506  1.00  0.520          H  
ATOM   5255  HB  THR A 327     -29.466 -12.123  49.345  1.00  0.740          H  
ATOM   5256  HG1 THR A 327     -31.073  -9.752  49.355  1.00  0.740          H  
ATOM   5257 1HG2 THR A 327     -30.451 -11.636  51.404  1.00  0.740          H  
ATOM   5258 2HG2 THR A 327     -28.704 -11.320  51.465  1.00  0.740          H  
ATOM   5259 3HG2 THR A 327     -29.862  -9.967  51.366  1.00  0.740          H  
ATOM   5260  N   ASP A 328     -27.995  -9.698  46.672  1.00  0.410          N  
ATOM   5261  CA  ASP A 328     -27.841 -10.049  45.257  1.00  0.410          C  
ATOM   5262  C   ASP A 328     -26.849 -11.195  45.052  1.00  0.420          C  
ATOM   5263  O   ASP A 328     -26.955 -11.940  44.071  1.00  0.430          O  
ATOM   5264  CB  ASP A 328     -27.356  -8.876  44.437  1.00  0.570          C  
ATOM   5265  CG  ASP A 328     -28.370  -7.772  44.267  1.00  0.570          C  
ATOM   5266  OD1 ASP A 328     -29.522  -7.956  44.537  1.00  0.570          O  
ATOM   5267  OD2 ASP A 328     -27.953  -6.732  43.841  1.00  0.570          O  
ATOM   5268  H   ASP A 328     -27.807  -8.755  46.990  1.00  0.490          H  
ATOM   5269  HA  ASP A 328     -28.808 -10.366  44.869  1.00  0.490          H  
ATOM   5270 1HB  ASP A 328     -26.465  -8.474  44.863  1.00  0.690          H  
ATOM   5271 2HB  ASP A 328     -27.087  -9.247  43.453  1.00  0.690          H  
ATOM   5272  N   THR A 329     -25.868 -11.334  45.959  1.00  0.460          N  
ATOM   5273  CA  THR A 329     -24.869 -12.376  45.856  1.00  0.510          C  
ATOM   5274  C   THR A 329     -25.576 -13.715  45.819  1.00  0.430          C  
ATOM   5275  O   THR A 329     -25.265 -14.555  44.971  1.00  0.430          O  
ATOM   5276  CB  THR A 329     -23.911 -12.372  47.086  1.00  0.690          C  
ATOM   5277  OG1 THR A 329     -23.260 -11.136  47.192  1.00  0.690          O  
ATOM   5278  CG2 THR A 329     -22.838 -13.411  46.918  1.00  0.690          C  
ATOM   5279  H   THR A 329     -25.777 -10.681  46.728  1.00  0.550          H  
ATOM   5280  HA  THR A 329     -24.302 -12.244  44.941  1.00  0.610          H  
ATOM   5281  HB  THR A 329     -24.479 -12.566  47.998  1.00  0.830          H  
ATOM   5282  HG1 THR A 329     -22.800 -11.087  48.044  1.00  0.830          H  
ATOM   5283 1HG2 THR A 329     -22.179 -13.384  47.777  1.00  0.830          H  
ATOM   5284 2HG2 THR A 329     -23.286 -14.366  46.844  1.00  0.830          H  
ATOM   5285 3HG2 THR A 329     -22.265 -13.204  46.026  1.00  0.830          H  
ATOM   5286  N   ALA A 330     -26.524 -13.922  46.752  1.00  0.400          N  
ATOM   5287  CA  ALA A 330     -27.250 -15.180  46.835  1.00  0.360          C  
ATOM   5288  C   ALA A 330     -28.041 -15.439  45.567  1.00  0.350          C  
ATOM   5289  O   ALA A 330     -27.995 -16.557  45.043  1.00  0.350          O  
ATOM   5290  CB  ALA A 330     -28.175 -15.177  48.036  1.00  0.520          C  
ATOM   5291  H   ALA A 330     -26.748 -13.175  47.403  1.00  0.480          H  
ATOM   5292  HA  ALA A 330     -26.523 -15.985  46.951  1.00  0.430          H  
ATOM   5293 1HB  ALA A 330     -28.693 -16.125  48.097  1.00  0.620          H  
ATOM   5294 2HB  ALA A 330     -27.600 -15.020  48.946  1.00  0.620          H  
ATOM   5295 3HB  ALA A 330     -28.899 -14.378  47.926  1.00  0.620          H  
ATOM   5296  N   LEU A 331     -28.687 -14.406  45.006  1.00  0.350          N  
ATOM   5297  CA  LEU A 331     -29.432 -14.615  43.766  1.00  0.340          C  
ATOM   5298  C   LEU A 331     -28.567 -15.142  42.642  1.00  0.330          C  
ATOM   5299  O   LEU A 331     -28.924 -16.125  41.991  1.00  0.330          O  
ATOM   5300  CB  LEU A 331     -30.119 -13.343  43.256  1.00  0.480          C  
ATOM   5301  CG  LEU A 331     -30.799 -13.473  41.809  1.00  0.480          C  
ATOM   5302  CD1 LEU A 331     -31.888 -14.492  41.796  1.00  0.480          C  
ATOM   5303  CD2 LEU A 331     -31.341 -12.185  41.373  1.00  0.480          C  
ATOM   5304  H   LEU A 331     -28.691 -13.497  45.493  1.00  0.420          H  
ATOM   5305  HA  LEU A 331     -30.203 -15.354  43.974  1.00  0.410          H  
ATOM   5306 1HB  LEU A 331     -30.869 -13.060  43.964  1.00  0.580          H  
ATOM   5307 2HB  LEU A 331     -29.378 -12.543  43.213  1.00  0.580          H  
ATOM   5308  HG  LEU A 331     -30.040 -13.777  41.100  1.00  0.580          H  
ATOM   5309 1HD1 LEU A 331     -32.301 -14.557  40.791  1.00  0.580          H  
ATOM   5310 2HD1 LEU A 331     -31.486 -15.443  42.072  1.00  0.580          H  
ATOM   5311 3HD1 LEU A 331     -32.669 -14.217  42.489  1.00  0.580          H  
ATOM   5312 1HD2 LEU A 331     -31.752 -12.314  40.380  1.00  0.580          H  
ATOM   5313 2HD2 LEU A 331     -32.104 -11.852  42.021  1.00  0.580          H  
ATOM   5314 3HD2 LEU A 331     -30.549 -11.464  41.361  1.00  0.580          H  
ATOM   5315  N   PHE A 332     -27.450 -14.456  42.388  1.00  0.330          N  
ATOM   5316  CA  PHE A 332     -26.601 -14.848  41.272  1.00  0.330          C  
ATOM   5317  C   PHE A 332     -25.838 -16.152  41.526  1.00  0.350          C  
ATOM   5318  O   PHE A 332     -25.560 -16.898  40.573  1.00  0.380          O  
ATOM   5319  CB  PHE A 332     -25.803 -13.650  40.773  1.00  0.460          C  
ATOM   5320  CG  PHE A 332     -26.703 -12.827  39.838  1.00  0.460          C  
ATOM   5321  CD1 PHE A 332     -27.616 -11.937  40.332  1.00  0.460          C  
ATOM   5322  CD2 PHE A 332     -26.635 -12.970  38.457  1.00  0.460          C  
ATOM   5323  CE1 PHE A 332     -28.440 -11.239  39.474  1.00  0.460          C  
ATOM   5324  CE2 PHE A 332     -27.455 -12.267  37.609  1.00  0.460          C  
ATOM   5325  CZ  PHE A 332     -28.359 -11.403  38.115  1.00  0.460          C  
ATOM   5326  H   PHE A 332     -27.209 -13.653  42.982  1.00  0.400          H  
ATOM   5327  HA  PHE A 332     -27.264 -15.044  40.444  1.00  0.400          H  
ATOM   5328 1HB  PHE A 332     -25.513 -13.014  41.612  1.00  0.550          H  
ATOM   5329 2HB  PHE A 332     -24.904 -13.960  40.237  1.00  0.550          H  
ATOM   5330  HD1 PHE A 332     -27.699 -11.788  41.411  1.00  0.550          H  
ATOM   5331  HD2 PHE A 332     -25.935 -13.641  38.049  1.00  0.550          H  
ATOM   5332  HE1 PHE A 332     -29.149 -10.538  39.890  1.00  0.550          H  
ATOM   5333  HE2 PHE A 332     -27.380 -12.406  36.539  1.00  0.550          H  
ATOM   5334  HZ  PHE A 332     -29.006 -10.842  37.451  1.00  0.550          H  
ATOM   5335  N   LEU A 333     -25.544 -16.478  42.789  1.00  0.360          N  
ATOM   5336  CA  LEU A 333     -24.981 -17.782  43.088  1.00  0.390          C  
ATOM   5337  C   LEU A 333     -26.046 -18.859  42.843  1.00  0.370          C  
ATOM   5338  O   LEU A 333     -25.721 -19.959  42.396  1.00  0.380          O  
ATOM   5339  CB  LEU A 333     -24.433 -17.840  44.503  1.00  0.530          C  
ATOM   5340  CG  LEU A 333     -23.170 -17.030  44.776  1.00  0.530          C  
ATOM   5341  CD1 LEU A 333     -22.911 -16.996  46.253  1.00  0.530          C  
ATOM   5342  CD2 LEU A 333     -21.993 -17.712  44.091  1.00  0.530          C  
ATOM   5343  H   LEU A 333     -25.698 -15.807  43.549  1.00  0.430          H  
ATOM   5344  HA  LEU A 333     -24.173 -17.969  42.392  1.00  0.470          H  
ATOM   5345 1HB  LEU A 333     -25.211 -17.515  45.196  1.00  0.640          H  
ATOM   5346 2HB  LEU A 333     -24.187 -18.853  44.703  1.00  0.640          H  
ATOM   5347  HG  LEU A 333     -23.291 -16.016  44.414  1.00  0.640          H  
ATOM   5348 1HD1 LEU A 333     -22.017 -16.432  46.462  1.00  0.640          H  
ATOM   5349 2HD1 LEU A 333     -23.754 -16.543  46.766  1.00  0.640          H  
ATOM   5350 3HD1 LEU A 333     -22.771 -17.977  46.593  1.00  0.640          H  
ATOM   5351 1HD2 LEU A 333     -21.111 -17.173  44.292  1.00  0.640          H  
ATOM   5352 2HD2 LEU A 333     -21.881 -18.725  44.482  1.00  0.640          H  
ATOM   5353 3HD2 LEU A 333     -22.131 -17.753  43.025  1.00  0.640          H  
ATOM   5354  N   GLY A 334     -27.320 -18.530  43.142  1.00  0.350          N  
ATOM   5355  CA  GLY A 334     -28.466 -19.409  42.904  1.00  0.360          C  
ATOM   5356  C   GLY A 334     -28.556 -19.721  41.430  1.00  0.340          C  
ATOM   5357  O   GLY A 334     -28.671 -20.886  41.017  1.00  0.350          O  
ATOM   5358  H   GLY A 334     -27.502 -17.638  43.606  1.00  0.420          H  
ATOM   5359 1HA  GLY A 334     -28.354 -20.319  43.461  1.00  0.430          H  
ATOM   5360 2HA  GLY A 334     -29.380 -18.910  43.226  1.00  0.430          H  
ATOM   5361  N   ILE A 335     -28.427 -18.665  40.640  1.00  0.330          N  
ATOM   5362  CA  ILE A 335     -28.393 -18.763  39.207  1.00  0.320          C  
ATOM   5363  C   ILE A 335     -27.257 -19.626  38.746  1.00  0.330          C  
ATOM   5364  O   ILE A 335     -27.449 -20.483  37.887  1.00  0.330          O  
ATOM   5365  CB  ILE A 335     -28.336 -17.360  38.574  1.00  0.450          C  
ATOM   5366  CG1 ILE A 335     -29.728 -16.680  38.786  1.00  0.450          C  
ATOM   5367  CG2 ILE A 335     -27.752 -17.348  37.151  1.00  0.450          C  
ATOM   5368  CD1 ILE A 335     -29.801 -15.219  38.503  1.00  0.450          C  
ATOM   5369  H   ILE A 335     -28.390 -17.741  41.082  1.00  0.400          H  
ATOM   5370  HA  ILE A 335     -29.323 -19.239  38.909  1.00  0.380          H  
ATOM   5371  HB  ILE A 335     -27.665 -16.782  39.166  1.00  0.540          H  
ATOM   5372 1HG1 ILE A 335     -30.460 -17.177  38.150  1.00  0.540          H  
ATOM   5373 2HG1 ILE A 335     -30.024 -16.829  39.819  1.00  0.540          H  
ATOM   5374 1HG2 ILE A 335     -27.681 -16.331  36.799  1.00  0.540          H  
ATOM   5375 2HG2 ILE A 335     -26.756 -17.778  37.151  1.00  0.540          H  
ATOM   5376 3HG2 ILE A 335     -28.345 -17.903  36.510  1.00  0.540          H  
ATOM   5377 1HD1 ILE A 335     -30.811 -14.895  38.709  1.00  0.540          H  
ATOM   5378 2HD1 ILE A 335     -29.117 -14.683  39.141  1.00  0.540          H  
ATOM   5379 3HD1 ILE A 335     -29.558 -15.019  37.470  1.00  0.540          H  
ATOM   5380  N   THR A 336     -26.079 -19.410  39.315  1.00  0.360          N  
ATOM   5381  CA  THR A 336     -24.927 -20.184  38.944  1.00  0.420          C  
ATOM   5382  C   THR A 336     -25.140 -21.665  39.222  1.00  0.380          C  
ATOM   5383  O   THR A 336     -24.885 -22.488  38.342  1.00  0.390          O  
ATOM   5384  CB  THR A 336     -23.671 -19.684  39.652  1.00  0.560          C  
ATOM   5385  OG1 THR A 336     -23.450 -18.320  39.277  1.00  0.560          O  
ATOM   5386  CG2 THR A 336     -22.525 -20.528  39.177  1.00  0.560          C  
ATOM   5387  H   THR A 336     -25.980 -18.653  39.987  1.00  0.430          H  
ATOM   5388  HA  THR A 336     -24.769 -20.063  37.880  1.00  0.500          H  
ATOM   5389  HB  THR A 336     -23.775 -19.756  40.728  1.00  0.680          H  
ATOM   5390  HG1 THR A 336     -24.115 -17.743  39.724  1.00  0.680          H  
ATOM   5391 1HG2 THR A 336     -21.612 -20.207  39.617  1.00  0.680          H  
ATOM   5392 2HG2 THR A 336     -22.689 -21.553  39.433  1.00  0.680          H  
ATOM   5393 3HG2 THR A 336     -22.468 -20.439  38.121  1.00  0.680          H  
ATOM   5394  N   LYS A 337     -25.663 -22.043  40.398  1.00  0.390          N  
ATOM   5395  CA  LYS A 337     -25.868 -23.470  40.630  1.00  0.380          C  
ATOM   5396  C   LYS A 337     -26.693 -24.064  39.502  1.00  0.380          C  
ATOM   5397  O   LYS A 337     -26.321 -25.104  38.958  1.00  0.420          O  
ATOM   5398  CB  LYS A 337     -26.568 -23.793  41.944  1.00  0.540          C  
ATOM   5399  CG  LYS A 337     -26.688 -25.344  42.174  1.00  0.540          C  
ATOM   5400  CD  LYS A 337     -27.378 -25.677  43.473  1.00  0.540          C  
ATOM   5401  CE  LYS A 337     -27.315 -27.167  43.863  1.00  0.540          C  
ATOM   5402  NZ  LYS A 337     -28.373 -27.996  43.220  1.00  0.540          N  
ATOM   5403  H   LYS A 337     -25.865 -21.343  41.122  1.00  0.470          H  
ATOM   5404  HA  LYS A 337     -24.903 -23.967  40.629  1.00  0.460          H  
ATOM   5405 1HB  LYS A 337     -26.020 -23.350  42.780  1.00  0.640          H  
ATOM   5406 2HB  LYS A 337     -27.571 -23.357  41.942  1.00  0.640          H  
ATOM   5407 1HG  LYS A 337     -27.263 -25.797  41.364  1.00  0.640          H  
ATOM   5408 2HG  LYS A 337     -25.690 -25.789  42.172  1.00  0.640          H  
ATOM   5409 1HD  LYS A 337     -27.043 -25.050  44.284  1.00  0.640          H  
ATOM   5410 2HD  LYS A 337     -28.412 -25.478  43.284  1.00  0.640          H  
ATOM   5411 1HE  LYS A 337     -26.342 -27.560  43.572  1.00  0.640          H  
ATOM   5412 2HE  LYS A 337     -27.422 -27.248  44.942  1.00  0.640          H  
ATOM   5413 1HZ  LYS A 337     -28.279 -28.950  43.510  1.00  0.640          H  
ATOM   5414 2HZ  LYS A 337     -29.311 -27.640  43.528  1.00  0.640          H  
ATOM   5415 3HZ  LYS A 337     -28.287 -27.961  42.195  1.00  0.640          H  
ATOM   5416  N   ILE A 338     -27.785 -23.386  39.114  1.00  0.360          N  
ATOM   5417  CA  ILE A 338     -28.630 -23.893  38.038  1.00  0.370          C  
ATOM   5418  C   ILE A 338     -27.834 -23.985  36.737  1.00  0.370          C  
ATOM   5419  O   ILE A 338     -27.913 -25.003  36.035  1.00  0.390          O  
ATOM   5420  CB  ILE A 338     -29.883 -22.995  37.842  1.00  0.510          C  
ATOM   5421  CG1 ILE A 338     -30.816 -23.039  39.124  1.00  0.510          C  
ATOM   5422  CG2 ILE A 338     -30.672 -23.366  36.531  1.00  0.510          C  
ATOM   5423  CD1 ILE A 338     -31.414 -24.398  39.500  1.00  0.510          C  
ATOM   5424  H   ILE A 338     -28.035 -22.525  39.620  1.00  0.430          H  
ATOM   5425  HA  ILE A 338     -28.945 -24.899  38.295  1.00  0.440          H  
ATOM   5426  HB  ILE A 338     -29.547 -21.965  37.761  1.00  0.620          H  
ATOM   5427 1HG1 ILE A 338     -30.241 -22.676  39.975  1.00  0.620          H  
ATOM   5428 2HG1 ILE A 338     -31.636 -22.358  38.958  1.00  0.620          H  
ATOM   5429 1HG2 ILE A 338     -31.524 -22.694  36.420  1.00  0.620          H  
ATOM   5430 2HG2 ILE A 338     -30.027 -23.261  35.660  1.00  0.620          H  
ATOM   5431 3HG2 ILE A 338     -31.032 -24.387  36.584  1.00  0.620          H  
ATOM   5432 1HD1 ILE A 338     -32.037 -24.280  40.384  1.00  0.620          H  
ATOM   5433 2HD1 ILE A 338     -32.032 -24.779  38.686  1.00  0.620          H  
ATOM   5434 3HD1 ILE A 338     -30.627 -25.114  39.720  1.00  0.620          H  
ATOM   5435  N   LEU A 339     -27.042 -22.954  36.426  1.00  0.350          N  
ATOM   5436  CA  LEU A 339     -26.258 -22.946  35.200  1.00  0.350          C  
ATOM   5437  C   LEU A 339     -25.250 -24.094  35.123  1.00  0.380          C  
ATOM   5438  O   LEU A 339     -24.988 -24.648  34.038  1.00  0.410          O  
ATOM   5439  CB  LEU A 339     -25.467 -21.635  35.044  1.00  0.490          C  
ATOM   5440  CG  LEU A 339     -26.257 -20.320  34.797  1.00  0.490          C  
ATOM   5441  CD1 LEU A 339     -25.277 -19.152  34.846  1.00  0.490          C  
ATOM   5442  CD2 LEU A 339     -26.966 -20.363  33.470  1.00  0.490          C  
ATOM   5443  H   LEU A 339     -27.043 -22.130  37.036  1.00  0.420          H  
ATOM   5444  HA  LEU A 339     -26.958 -23.046  34.398  1.00  0.420          H  
ATOM   5445 1HB  LEU A 339     -24.879 -21.499  35.946  1.00  0.590          H  
ATOM   5446 2HB  LEU A 339     -24.773 -21.762  34.214  1.00  0.590          H  
ATOM   5447  HG  LEU A 339     -26.985 -20.176  35.572  1.00  0.590          H  
ATOM   5448 1HD1 LEU A 339     -25.829 -18.234  34.683  1.00  0.590          H  
ATOM   5449 2HD1 LEU A 339     -24.787 -19.112  35.812  1.00  0.590          H  
ATOM   5450 3HD1 LEU A 339     -24.525 -19.269  34.073  1.00  0.590          H  
ATOM   5451 1HD2 LEU A 339     -27.498 -19.423  33.314  1.00  0.590          H  
ATOM   5452 2HD2 LEU A 339     -26.232 -20.502  32.684  1.00  0.590          H  
ATOM   5453 3HD2 LEU A 339     -27.686 -21.172  33.443  1.00  0.590          H  
ATOM   5454  N   ILE A 340     -24.674 -24.468  36.265  1.00  0.390          N  
ATOM   5455  CA  ILE A 340     -23.715 -25.556  36.263  1.00  0.430          C  
ATOM   5456  C   ILE A 340     -24.454 -26.906  36.233  1.00  0.430          C  
ATOM   5457  O   ILE A 340     -24.154 -27.757  35.390  1.00  0.430          O  
ATOM   5458  CB  ILE A 340     -22.736 -25.482  37.465  1.00  0.590          C  
ATOM   5459  CG1 ILE A 340     -21.914 -24.126  37.480  1.00  0.590          C  
ATOM   5460  CG2 ILE A 340     -21.761 -26.661  37.420  1.00  0.590          C  
ATOM   5461  CD1 ILE A 340     -21.053 -23.814  36.273  1.00  0.590          C  
ATOM   5462  H   ILE A 340     -24.903 -23.957  37.126  1.00  0.470          H  
ATOM   5463  HA  ILE A 340     -23.127 -25.497  35.364  1.00  0.520          H  
ATOM   5464  HB  ILE A 340     -23.309 -25.515  38.397  1.00  0.700          H  
ATOM   5465 1HG1 ILE A 340     -22.615 -23.308  37.600  1.00  0.700          H  
ATOM   5466 2HG1 ILE A 340     -21.258 -24.149  38.342  1.00  0.700          H  
ATOM   5467 1HG2 ILE A 340     -21.097 -26.582  38.271  1.00  0.700          H  
ATOM   5468 2HG2 ILE A 340     -22.308 -27.602  37.469  1.00  0.700          H  
ATOM   5469 3HG2 ILE A 340     -21.180 -26.641  36.502  1.00  0.700          H  
ATOM   5470 1HD1 ILE A 340     -20.561 -22.868  36.451  1.00  0.700          H  
ATOM   5471 2HD1 ILE A 340     -20.300 -24.579  36.119  1.00  0.700          H  
ATOM   5472 3HD1 ILE A 340     -21.672 -23.732  35.394  1.00  0.700          H  
ATOM   5473  N   ASP A 341     -25.450 -27.101  37.112  1.00  0.440          N  
ATOM   5474  CA  ASP A 341     -26.166 -28.382  37.199  1.00  0.480          C  
ATOM   5475  C   ASP A 341     -26.812 -28.831  35.902  1.00  0.450          C  
ATOM   5476  O   ASP A 341     -26.817 -30.021  35.583  1.00  0.460          O  
ATOM   5477  CB  ASP A 341     -27.331 -28.341  38.205  1.00  0.660          C  
ATOM   5478  CG  ASP A 341     -27.006 -28.363  39.701  1.00  0.660          C  
ATOM   5479  OD1 ASP A 341     -25.889 -28.607  40.091  1.00  0.660          O  
ATOM   5480  OD2 ASP A 341     -27.956 -28.183  40.457  1.00  0.660          O  
ATOM   5481  H   ASP A 341     -25.678 -26.359  37.774  1.00  0.530          H  
ATOM   5482  HA  ASP A 341     -25.453 -29.144  37.508  1.00  0.580          H  
ATOM   5483 1HB  ASP A 341     -27.901 -27.425  38.016  1.00  0.790          H  
ATOM   5484 2HB  ASP A 341     -28.001 -29.172  37.993  1.00  0.790          H  
ATOM   5485  N   ASN A 342     -27.353 -27.889  35.138  1.00  0.430          N  
ATOM   5486  CA  ASN A 342     -28.047 -28.236  33.911  1.00  0.440          C  
ATOM   5487  C   ASN A 342     -27.219 -28.003  32.652  1.00  0.420          C  
ATOM   5488  O   ASN A 342     -27.763 -27.983  31.547  1.00  0.460          O  
ATOM   5489  CB  ASN A 342     -29.357 -27.487  33.866  1.00  0.610          C  
ATOM   5490  CG  ASN A 342     -30.325 -27.984  34.898  1.00  0.610          C  
ATOM   5491  OD1 ASN A 342     -30.932 -29.053  34.746  1.00  0.610          O  
ATOM   5492  ND2 ASN A 342     -30.476 -27.235  35.962  1.00  0.610          N  
ATOM   5493  H   ASN A 342     -27.339 -26.910  35.446  1.00  0.520          H  
ATOM   5494  HA  ASN A 342     -28.274 -29.302  33.941  1.00  0.530          H  
ATOM   5495 1HB  ASN A 342     -29.160 -26.453  34.082  1.00  0.730          H  
ATOM   5496 2HB  ASN A 342     -29.804 -27.548  32.875  1.00  0.730          H  
ATOM   5497 1HD2 ASN A 342     -31.107 -27.518  36.689  1.00  0.730          H  
ATOM   5498 2HD2 ASN A 342     -29.954 -26.380  36.052  1.00  0.730          H  
ATOM   5499  N   LYS A 343     -25.904 -27.822  32.815  1.00  0.390          N  
ATOM   5500  CA  LYS A 343     -24.978 -27.604  31.704  1.00  0.400          C  
ATOM   5501  C   LYS A 343     -25.376 -26.451  30.787  1.00  0.430          C  
ATOM   5502  O   LYS A 343     -25.296 -26.568  29.564  1.00  0.500          O  
ATOM   5503  CB  LYS A 343     -24.826 -28.880  30.873  1.00  0.560          C  
ATOM   5504  CG  LYS A 343     -24.272 -30.064  31.643  1.00  0.560          C  
ATOM   5505  CD  LYS A 343     -24.073 -31.271  30.736  1.00  0.560          C  
ATOM   5506  CE  LYS A 343     -23.543 -32.477  31.510  1.00  0.560          C  
ATOM   5507  NZ  LYS A 343     -23.372 -33.672  30.631  1.00  0.560          N  
ATOM   5508  H   LYS A 343     -25.502 -27.853  33.759  1.00  0.470          H  
ATOM   5509  HA  LYS A 343     -24.005 -27.356  32.132  1.00  0.480          H  
ATOM   5510 1HB  LYS A 343     -25.790 -29.167  30.455  1.00  0.670          H  
ATOM   5511 2HB  LYS A 343     -24.155 -28.685  30.037  1.00  0.670          H  
ATOM   5512 1HG  LYS A 343     -23.320 -29.784  32.096  1.00  0.670          H  
ATOM   5513 2HG  LYS A 343     -24.969 -30.325  32.442  1.00  0.670          H  
ATOM   5514 1HD  LYS A 343     -25.026 -31.535  30.274  1.00  0.670          H  
ATOM   5515 2HD  LYS A 343     -23.367 -31.017  29.946  1.00  0.670          H  
ATOM   5516 1HE  LYS A 343     -22.580 -32.223  31.950  1.00  0.670          H  
ATOM   5517 2HE  LYS A 343     -24.243 -32.724  32.309  1.00  0.670          H  
ATOM   5518 1HZ  LYS A 343     -23.021 -34.447  31.178  1.00  0.670          H  
ATOM   5519 2HZ  LYS A 343     -24.262 -33.925  30.225  1.00  0.670          H  
ATOM   5520 3HZ  LYS A 343     -22.715 -33.458  29.893  1.00  0.670          H  
ATOM   5521  N   TRP A 344     -25.820 -25.341  31.373  1.00  0.420          N  
ATOM   5522  CA  TRP A 344     -26.186 -24.170  30.600  1.00  0.490          C  
ATOM   5523  C   TRP A 344     -24.958 -23.372  30.243  1.00  0.570          C  
ATOM   5524  O   TRP A 344     -24.905 -22.691  29.215  1.00  1.080          O  
ATOM   5525  CB  TRP A 344     -27.080 -23.266  31.396  1.00  0.660          C  
ATOM   5526  CG  TRP A 344     -28.499 -23.655  31.521  1.00  0.660          C  
ATOM   5527  CD1 TRP A 344     -29.137 -24.109  32.627  1.00  0.660          C  
ATOM   5528  CD2 TRP A 344     -29.494 -23.594  30.484  1.00  0.660          C  
ATOM   5529  NE1 TRP A 344     -30.451 -24.343  32.348  1.00  0.660          N  
ATOM   5530  CE2 TRP A 344     -30.687 -24.026  31.041  1.00  0.660          C  
ATOM   5531  CE3 TRP A 344     -29.465 -23.208  29.144  1.00  0.660          C  
ATOM   5532  CZ2 TRP A 344     -31.856 -24.082  30.306  1.00  0.660          C  
ATOM   5533  CZ3 TRP A 344     -30.628 -23.254  28.415  1.00  0.660          C  
ATOM   5534  CH2 TRP A 344     -31.796 -23.680  28.980  1.00  0.660          C  
ATOM   5535  H   TRP A 344     -25.844 -25.291  32.389  1.00  0.500          H  
ATOM   5536  HA  TRP A 344     -26.688 -24.492  29.689  1.00  0.590          H  
ATOM   5537 1HB  TRP A 344     -26.665 -23.212  32.351  1.00  0.790          H  
ATOM   5538 2HB  TRP A 344     -27.018 -22.319  31.007  1.00  0.790          H  
ATOM   5539  HD1 TRP A 344     -28.675 -24.268  33.596  1.00  0.790          H  
ATOM   5540  HE1 TRP A 344     -31.139 -24.688  32.999  1.00  0.790          H  
ATOM   5541  HE3 TRP A 344     -28.543 -22.870  28.682  1.00  0.790          H  
ATOM   5542  HZ2 TRP A 344     -32.798 -24.419  30.735  1.00  0.790          H  
ATOM   5543  HZ3 TRP A 344     -30.596 -22.940  27.373  1.00  0.790          H  
ATOM   5544  HH2 TRP A 344     -32.700 -23.701  28.372  1.00  0.790          H  
ATOM   5545  N   TYR A 345     -23.979 -23.432  31.135  1.00  0.530          N  
ATOM   5546  CA  TYR A 345     -22.751 -22.684  30.968  1.00  0.590          C  
ATOM   5547  C   TYR A 345     -22.032 -23.134  29.701  1.00  0.530          C  
ATOM   5548  O   TYR A 345     -22.058 -24.308  29.301  1.00  0.580          O  
ATOM   5549  CB  TYR A 345     -21.886 -22.820  32.225  1.00  0.800          C  
ATOM   5550  CG  TYR A 345     -21.132 -24.103  32.425  1.00  0.800          C  
ATOM   5551  CD1 TYR A 345     -19.803 -24.189  32.047  1.00  0.800          C  
ATOM   5552  CD2 TYR A 345     -21.762 -25.197  32.959  1.00  0.800          C  
ATOM   5553  CE1 TYR A 345     -19.115 -25.362  32.249  1.00  0.800          C  
ATOM   5554  CE2 TYR A 345     -21.087 -26.368  33.149  1.00  0.800          C  
ATOM   5555  CZ  TYR A 345     -19.765 -26.454  32.800  1.00  0.800          C  
ATOM   5556  OH  TYR A 345     -19.086 -27.628  32.983  1.00  0.800          O  
ATOM   5557  H   TYR A 345     -24.126 -23.983  31.980  1.00  0.640          H  
ATOM   5558  HA  TYR A 345     -23.000 -21.632  30.847  1.00  0.710          H  
ATOM   5559 1HB  TYR A 345     -21.147 -22.038  32.195  1.00  0.960          H  
ATOM   5560 2HB  TYR A 345     -22.505 -22.653  33.104  1.00  0.960          H  
ATOM   5561  HD1 TYR A 345     -19.302 -23.328  31.609  1.00  0.960          H  
ATOM   5562  HD2 TYR A 345     -22.798 -25.135  33.230  1.00  0.960          H  
ATOM   5563  HE1 TYR A 345     -18.066 -25.436  31.970  1.00  0.960          H  
ATOM   5564  HE2 TYR A 345     -21.604 -27.230  33.578  1.00  0.960          H  
ATOM   5565  HH  TYR A 345     -18.186 -27.524  32.663  1.00  0.960          H  
ATOM   5566  N   ASP A 346     -21.351 -22.203  29.069  1.00  0.480          N  
ATOM   5567  CA  ASP A 346     -20.630 -22.488  27.860  1.00  0.500          C  
ATOM   5568  C   ASP A 346     -19.301 -23.090  28.230  1.00  0.560          C  
ATOM   5569  O   ASP A 346     -18.285 -22.405  28.358  1.00  0.570          O  
ATOM   5570  CB  ASP A 346     -20.491 -21.204  27.024  1.00  0.690          C  
ATOM   5571  CG  ASP A 346     -19.817 -21.392  25.660  1.00  0.690          C  
ATOM   5572  OD1 ASP A 346     -19.107 -22.369  25.487  1.00  0.690          O  
ATOM   5573  OD2 ASP A 346     -20.012 -20.566  24.796  1.00  0.690          O  
ATOM   5574  H   ASP A 346     -21.315 -21.274  29.458  1.00  0.580          H  
ATOM   5575  HA  ASP A 346     -21.194 -23.218  27.279  1.00  0.600          H  
ATOM   5576 1HB  ASP A 346     -21.482 -20.779  26.859  1.00  0.830          H  
ATOM   5577 2HB  ASP A 346     -19.930 -20.468  27.601  1.00  0.830          H  
ATOM   5578  N   ALA A 347     -19.305 -24.410  28.384  1.00  0.640          N  
ATOM   5579  CA  ALA A 347     -18.112 -25.104  28.831  1.00  0.720          C  
ATOM   5580  C   ALA A 347     -16.941 -24.853  27.902  1.00  0.770          C  
ATOM   5581  O   ALA A 347     -15.800 -24.787  28.358  1.00  0.830          O  
ATOM   5582  CB  ALA A 347     -18.371 -26.593  28.938  1.00  0.980          C  
ATOM   5583  H   ALA A 347     -20.203 -24.895  28.280  1.00  0.770          H  
ATOM   5584  HA  ALA A 347     -17.846 -24.713  29.806  1.00  0.860          H  
ATOM   5585 1HB  ALA A 347     -17.475 -27.090  29.300  1.00  1.170          H  
ATOM   5586 2HB  ALA A 347     -19.194 -26.773  29.630  1.00  1.170          H  
ATOM   5587 3HB  ALA A 347     -18.631 -26.983  27.954  1.00  1.170          H  
ATOM   5588  N   ASP A 348     -17.188 -24.723  26.600  1.00  0.800          N  
ATOM   5589  CA  ASP A 348     -16.075 -24.518  25.691  1.00  0.860          C  
ATOM   5590  C   ASP A 348     -15.469 -23.124  25.882  1.00  0.810          C  
ATOM   5591  O   ASP A 348     -14.236 -22.970  25.875  1.00  0.890          O  
ATOM   5592  CB  ASP A 348     -16.544 -24.726  24.257  1.00  1.180          C  
ATOM   5593  CG  ASP A 348     -16.837 -26.181  23.928  1.00  1.180          C  
ATOM   5594  OD1 ASP A 348     -16.399 -27.054  24.638  1.00  1.180          O  
ATOM   5595  OD2 ASP A 348     -17.495 -26.402  22.950  1.00  1.180          O  
ATOM   5596  H   ASP A 348     -18.138 -24.790  26.246  1.00  0.960          H  
ATOM   5597  HA  ASP A 348     -15.307 -25.259  25.916  1.00  1.030          H  
ATOM   5598 1HB  ASP A 348     -17.454 -24.135  24.092  1.00  1.420          H  
ATOM   5599 2HB  ASP A 348     -15.799 -24.372  23.573  1.00  1.420          H  
ATOM   5600  N   TYR A 349     -16.318 -22.105  26.056  1.00  0.720          N  
ATOM   5601  CA  TYR A 349     -15.839 -20.745  26.321  1.00  0.700          C  
ATOM   5602  C   TYR A 349     -15.013 -20.738  27.592  1.00  0.690          C  
ATOM   5603  O   TYR A 349     -13.909 -20.186  27.645  1.00  0.780          O  
ATOM   5604  CB  TYR A 349     -16.977 -19.744  26.503  1.00  0.990          C  
ATOM   5605  CG  TYR A 349     -16.494 -18.358  26.838  1.00  0.990          C  
ATOM   5606  CD1 TYR A 349     -16.186 -17.469  25.822  1.00  0.990          C  
ATOM   5607  CD2 TYR A 349     -16.322 -17.981  28.172  1.00  0.990          C  
ATOM   5608  CE1 TYR A 349     -15.725 -16.214  26.138  1.00  0.990          C  
ATOM   5609  CE2 TYR A 349     -15.854 -16.738  28.470  1.00  0.990          C  
ATOM   5610  CZ  TYR A 349     -15.565 -15.859  27.456  1.00  0.990          C  
ATOM   5611  OH  TYR A 349     -15.107 -14.634  27.754  1.00  0.990          O  
ATOM   5612  H   TYR A 349     -17.335 -22.281  25.980  1.00  0.860          H  
ATOM   5613  HA  TYR A 349     -15.202 -20.424  25.500  1.00  0.840          H  
ATOM   5614 1HB  TYR A 349     -17.567 -19.688  25.589  1.00  1.190          H  
ATOM   5615 2HB  TYR A 349     -17.630 -20.076  27.303  1.00  1.190          H  
ATOM   5616  HD1 TYR A 349     -16.309 -17.762  24.782  1.00  1.190          H  
ATOM   5617  HD2 TYR A 349     -16.559 -18.675  28.979  1.00  1.190          H  
ATOM   5618  HE1 TYR A 349     -15.477 -15.499  25.353  1.00  1.190          H  
ATOM   5619  HE2 TYR A 349     -15.721 -16.442  29.514  1.00  1.190          H  
ATOM   5620  HH  TYR A 349     -15.362 -14.011  27.040  1.00  1.190          H  
ATOM   5621  N   VAL A 350     -15.579 -21.337  28.637  1.00  0.640          N  
ATOM   5622  CA  VAL A 350     -14.970 -21.348  29.948  1.00  0.680          C  
ATOM   5623  C   VAL A 350     -13.605 -22.038  29.912  1.00  0.780          C  
ATOM   5624  O   VAL A 350     -12.613 -21.485  30.414  1.00  0.820          O  
ATOM   5625  CB  VAL A 350     -15.956 -22.009  30.948  1.00  0.940          C  
ATOM   5626  CG1 VAL A 350     -15.332 -22.276  32.300  1.00  0.940          C  
ATOM   5627  CG2 VAL A 350     -17.148 -21.061  31.151  1.00  0.940          C  
ATOM   5628  H   VAL A 350     -16.495 -21.780  28.503  1.00  0.770          H  
ATOM   5629  HA  VAL A 350     -14.838 -20.323  30.256  1.00  0.820          H  
ATOM   5630  HB  VAL A 350     -16.289 -22.955  30.530  1.00  1.120          H  
ATOM   5631 1HG1 VAL A 350     -16.071 -22.738  32.955  1.00  1.120          H  
ATOM   5632 2HG1 VAL A 350     -14.481 -22.945  32.192  1.00  1.120          H  
ATOM   5633 3HG1 VAL A 350     -15.013 -21.343  32.735  1.00  1.120          H  
ATOM   5634 1HG2 VAL A 350     -17.855 -21.520  31.820  1.00  1.120          H  
ATOM   5635 2HG2 VAL A 350     -16.796 -20.119  31.576  1.00  1.120          H  
ATOM   5636 3HG2 VAL A 350     -17.642 -20.856  30.202  1.00  1.120          H  
ATOM   5637  N   LYS A 351     -13.505 -23.201  29.258  1.00  0.840          N  
ATOM   5638  CA  LYS A 351     -12.218 -23.878  29.183  1.00  0.950          C  
ATOM   5639  C   LYS A 351     -11.129 -23.003  28.560  1.00  0.960          C  
ATOM   5640  O   LYS A 351      -9.984 -23.019  29.020  1.00  1.080          O  
ATOM   5641  CB  LYS A 351     -12.342 -25.195  28.411  1.00  1.290          C  
ATOM   5642  CG  LYS A 351     -13.074 -26.313  29.168  1.00  1.290          C  
ATOM   5643  CD  LYS A 351     -13.227 -27.572  28.304  1.00  1.290          C  
ATOM   5644  CE  LYS A 351     -13.993 -28.671  29.043  1.00  1.290          C  
ATOM   5645  NZ  LYS A 351     -14.166 -29.906  28.204  1.00  1.290          N  
ATOM   5646  H   LYS A 351     -14.339 -23.638  28.851  1.00  1.010          H  
ATOM   5647  HA  LYS A 351     -11.915 -24.111  30.190  1.00  1.140          H  
ATOM   5648 1HB  LYS A 351     -12.894 -25.009  27.483  1.00  1.540          H  
ATOM   5649 2HB  LYS A 351     -11.353 -25.550  28.139  1.00  1.540          H  
ATOM   5650 1HG  LYS A 351     -12.491 -26.571  30.052  1.00  1.540          H  
ATOM   5651 2HG  LYS A 351     -14.044 -25.973  29.498  1.00  1.540          H  
ATOM   5652 1HD  LYS A 351     -13.778 -27.313  27.395  1.00  1.540          H  
ATOM   5653 2HD  LYS A 351     -12.244 -27.946  28.021  1.00  1.540          H  
ATOM   5654 1HE  LYS A 351     -13.452 -28.932  29.948  1.00  1.540          H  
ATOM   5655 2HE  LYS A 351     -14.979 -28.291  29.315  1.00  1.540          H  
ATOM   5656 1HZ  LYS A 351     -14.676 -30.601  28.732  1.00  1.540          H  
ATOM   5657 2HZ  LYS A 351     -14.683 -29.683  27.359  1.00  1.540          H  
ATOM   5658 3HZ  LYS A 351     -13.260 -30.276  27.954  1.00  1.540          H  
ATOM   5659  N   LYS A 352     -11.480 -22.246  27.520  1.00  0.880          N  
ATOM   5660  CA  LYS A 352     -10.534 -21.372  26.828  1.00  0.930          C  
ATOM   5661  C   LYS A 352     -10.167 -20.067  27.541  1.00  0.900          C  
ATOM   5662  O   LYS A 352      -8.996 -19.688  27.586  1.00  0.960          O  
ATOM   5663  CB  LYS A 352     -11.096 -20.996  25.458  1.00  1.280          C  
ATOM   5664  CG  LYS A 352     -11.174 -22.137  24.472  1.00  1.280          C  
ATOM   5665  CD  LYS A 352     -11.569 -21.664  23.046  1.00  1.280          C  
ATOM   5666  CE  LYS A 352     -13.039 -21.317  22.887  1.00  1.280          C  
ATOM   5667  NZ  LYS A 352     -13.886 -22.490  22.970  1.00  1.280          N  
ATOM   5668  H   LYS A 352     -12.439 -22.325  27.165  1.00  1.060          H  
ATOM   5669  HA  LYS A 352      -9.608 -21.930  26.685  1.00  1.120          H  
ATOM   5670 1HB  LYS A 352     -12.105 -20.622  25.606  1.00  1.540          H  
ATOM   5671 2HB  LYS A 352     -10.507 -20.189  25.033  1.00  1.540          H  
ATOM   5672 1HG  LYS A 352     -10.196 -22.595  24.433  1.00  1.540          H  
ATOM   5673 2HG  LYS A 352     -11.876 -22.880  24.834  1.00  1.540          H  
ATOM   5674 1HD  LYS A 352     -11.004 -20.787  22.778  1.00  1.540          H  
ATOM   5675 2HD  LYS A 352     -11.329 -22.446  22.332  1.00  1.540          H  
ATOM   5676 1HE  LYS A 352     -13.340 -20.624  23.659  1.00  1.540          H  
ATOM   5677 2HE  LYS A 352     -13.180 -20.848  21.915  1.00  1.540          H  
ATOM   5678 1HZ  LYS A 352     -14.849 -22.202  22.847  1.00  1.540          H  
ATOM   5679 2HZ  LYS A 352     -13.631 -23.151  22.249  1.00  1.540          H  
ATOM   5680 3HZ  LYS A 352     -13.760 -22.914  23.906  1.00  1.540          H  
ATOM   5681  N   PHE A 353     -11.164 -19.356  28.077  1.00  0.840          N  
ATOM   5682  CA  PHE A 353     -10.904 -18.019  28.602  1.00  0.900          C  
ATOM   5683  C   PHE A 353     -10.959 -17.775  30.119  1.00  1.010          C  
ATOM   5684  O   PHE A 353     -10.743 -16.626  30.532  1.00  1.380          O  
ATOM   5685  CB  PHE A 353     -11.890 -17.062  27.932  1.00  1.240          C  
ATOM   5686  CG  PHE A 353     -11.774 -17.064  26.425  1.00  1.240          C  
ATOM   5687  CD1 PHE A 353     -12.710 -17.735  25.671  1.00  1.240          C  
ATOM   5688  CD2 PHE A 353     -10.746 -16.428  25.764  1.00  1.240          C  
ATOM   5689  CE1 PHE A 353     -12.641 -17.771  24.306  1.00  1.240          C  
ATOM   5690  CE2 PHE A 353     -10.670 -16.475  24.384  1.00  1.240          C  
ATOM   5691  CZ  PHE A 353     -11.618 -17.143  23.659  1.00  1.240          C  
ATOM   5692  H   PHE A 353     -12.120 -19.722  28.046  1.00  1.010          H  
ATOM   5693  HA  PHE A 353      -9.902 -17.744  28.275  1.00  1.080          H  
ATOM   5694 1HB  PHE A 353     -12.907 -17.359  28.192  1.00  1.480          H  
ATOM   5695 2HB  PHE A 353     -11.737 -16.047  28.294  1.00  1.480          H  
ATOM   5696  HD1 PHE A 353     -13.518 -18.247  26.182  1.00  1.480          H  
ATOM   5697  HD2 PHE A 353      -9.982 -15.881  26.330  1.00  1.480          H  
ATOM   5698  HE1 PHE A 353     -13.402 -18.298  23.740  1.00  1.480          H  
ATOM   5699  HE2 PHE A 353      -9.847 -15.957  23.868  1.00  1.480          H  
ATOM   5700  HZ  PHE A 353     -11.561 -17.158  22.572  1.00  1.480          H  
ATOM   5701  N   THR A 354     -11.205 -18.802  30.949  1.00  0.810          N  
ATOM   5702  CA  THR A 354     -11.316 -18.582  32.400  1.00  0.860          C  
ATOM   5703  C   THR A 354     -10.363 -19.455  33.244  1.00  0.730          C  
ATOM   5704  O   THR A 354      -9.698 -20.373  32.744  1.00  0.650          O  
ATOM   5705  CB  THR A 354     -12.720 -18.916  32.877  1.00  1.180          C  
ATOM   5706  OG1 THR A 354     -12.853 -20.337  32.833  1.00  1.180          O  
ATOM   5707  CG2 THR A 354     -13.831 -18.266  32.018  1.00  1.180          C  
ATOM   5708  H   THR A 354     -11.411 -19.732  30.578  1.00  0.970          H  
ATOM   5709  HA  THR A 354     -11.091 -17.545  32.624  1.00  1.030          H  
ATOM   5710  HB  THR A 354     -12.836 -18.564  33.897  1.00  1.420          H  
ATOM   5711  HG1 THR A 354     -12.538 -20.678  31.959  1.00  1.420          H  
ATOM   5712 1HG2 THR A 354     -14.805 -18.558  32.409  1.00  1.420          H  
ATOM   5713 2HG2 THR A 354     -13.748 -17.200  32.054  1.00  1.420          H  
ATOM   5714 3HG2 THR A 354     -13.741 -18.588  30.991  1.00  1.420          H  
ATOM   5715  N   ASP A 355     -10.353 -19.189  34.562  1.00  0.720          N  
ATOM   5716  CA  ASP A 355      -9.583 -19.952  35.559  1.00  0.640          C  
ATOM   5717  C   ASP A 355     -10.257 -21.250  36.073  1.00  0.610          C  
ATOM   5718  O   ASP A 355      -9.724 -21.941  36.941  1.00  0.590          O  
ATOM   5719  CB  ASP A 355      -9.257 -19.045  36.765  1.00  0.930          C  
ATOM   5720  CG  ASP A 355     -10.531 -18.526  37.538  1.00  0.930          C  
ATOM   5721  OD1 ASP A 355     -11.593 -18.945  37.217  1.00  0.930          O  
ATOM   5722  OD2 ASP A 355     -10.416 -17.696  38.430  1.00  0.930          O  
ATOM   5723  H   ASP A 355     -10.878 -18.367  34.888  1.00  0.860          H  
ATOM   5724  HA  ASP A 355      -8.642 -20.220  35.094  1.00  0.770          H  
ATOM   5725 1HB  ASP A 355      -8.618 -19.592  37.462  1.00  1.110          H  
ATOM   5726 2HB  ASP A 355      -8.693 -18.176  36.416  1.00  1.110          H  
ATOM   5727  N   PHE A 356     -11.409 -21.620  35.525  1.00  0.670          N  
ATOM   5728  CA  PHE A 356     -12.139 -22.800  36.008  1.00  0.680          C  
ATOM   5729  C   PHE A 356     -11.380 -24.141  35.863  1.00  0.640          C  
ATOM   5730  O   PHE A 356     -11.462 -24.990  36.757  1.00  0.660          O  
ATOM   5731  CB  PHE A 356     -13.516 -22.852  35.350  1.00  0.950          C  
ATOM   5732  CG  PHE A 356     -14.493 -21.863  35.887  1.00  0.950          C  
ATOM   5733  CD1 PHE A 356     -14.342 -20.530  35.610  1.00  0.950          C  
ATOM   5734  CD2 PHE A 356     -15.584 -22.244  36.594  1.00  0.950          C  
ATOM   5735  CE1 PHE A 356     -15.224 -19.609  36.006  1.00  0.950          C  
ATOM   5736  CE2 PHE A 356     -16.485 -21.321  36.991  1.00  0.950          C  
ATOM   5737  CZ  PHE A 356     -16.298 -19.998  36.688  1.00  0.950          C  
ATOM   5738  H   PHE A 356     -11.805 -21.043  34.783  1.00  0.800          H  
ATOM   5739  HA  PHE A 356     -12.329 -22.655  37.068  1.00  0.820          H  
ATOM   5740 1HB  PHE A 356     -13.435 -22.639  34.315  1.00  1.140          H  
ATOM   5741 2HB  PHE A 356     -13.943 -23.832  35.439  1.00  1.140          H  
ATOM   5742  HD1 PHE A 356     -13.506 -20.218  35.073  1.00  1.140          H  
ATOM   5743  HD2 PHE A 356     -15.737 -23.276  36.826  1.00  1.140          H  
ATOM   5744  HE1 PHE A 356     -15.064 -18.559  35.763  1.00  1.140          H  
ATOM   5745  HE2 PHE A 356     -17.367 -21.627  37.536  1.00  1.140          H  
ATOM   5746  HZ  PHE A 356     -17.002 -19.276  36.987  1.00  1.140          H  
ATOM   5747  N   PRO A 357     -10.650 -24.405  34.757  1.00  0.640          N  
ATOM   5748  CA  PRO A 357      -9.858 -25.605  34.527  1.00  0.640          C  
ATOM   5749  C   PRO A 357      -8.572 -25.677  35.349  1.00  0.670          C  
ATOM   5750  O   PRO A 357      -7.845 -26.666  35.256  1.00  0.730          O  
ATOM   5751  CB  PRO A 357      -9.490 -25.507  33.044  1.00  0.960          C  
ATOM   5752  CG  PRO A 357     -10.438 -24.520  32.474  1.00  0.960          C  
ATOM   5753  CD  PRO A 357     -10.685 -23.534  33.565  1.00  0.960          C  
ATOM   5754  HA  PRO A 357     -10.484 -26.487  34.719  1.00  0.770          H  
ATOM   5755 1HB  PRO A 357      -8.442 -25.195  32.939  1.00  1.150          H  
ATOM   5756 2HB  PRO A 357      -9.574 -26.499  32.572  1.00  1.150          H  
ATOM   5757 1HG  PRO A 357     -10.005 -24.048  31.573  1.00  1.150          H  
ATOM   5758 2HG  PRO A 357     -11.355 -25.031  32.168  1.00  1.150          H  
ATOM   5759 1HD  PRO A 357      -9.866 -22.801  33.592  1.00  1.150          H  
ATOM   5760 2HD  PRO A 357     -11.627 -23.082  33.355  1.00  1.150          H  
ATOM   5761  N   LEU A 358      -8.223 -24.597  36.048  1.00  0.680          N  
ATOM   5762  CA  LEU A 358      -6.956 -24.542  36.749  1.00  0.800          C  
ATOM   5763  C   LEU A 358      -7.075 -25.205  38.096  1.00  0.760          C  
ATOM   5764  O   LEU A 358      -8.176 -25.335  38.645  1.00  0.760          O  
ATOM   5765  CB  LEU A 358      -6.500 -23.092  36.865  1.00  1.070          C  
ATOM   5766  CG  LEU A 358      -5.776 -22.498  35.616  1.00  1.070          C  
ATOM   5767  CD1 LEU A 358      -6.644 -22.557  34.344  1.00  1.070          C  
ATOM   5768  CD2 LEU A 358      -5.456 -21.084  35.902  1.00  1.070          C  
ATOM   5769  H   LEU A 358      -8.837 -23.786  36.157  1.00  0.820          H  
ATOM   5770  HA  LEU A 358      -6.211 -25.093  36.191  1.00  0.960          H  
ATOM   5771 1HB  LEU A 358      -7.356 -22.477  37.090  1.00  1.290          H  
ATOM   5772 2HB  LEU A 358      -5.805 -23.026  37.703  1.00  1.290          H  
ATOM   5773  HG  LEU A 358      -4.869 -23.056  35.432  1.00  1.290          H  
ATOM   5774 1HD1 LEU A 358      -6.081 -22.117  33.526  1.00  1.290          H  
ATOM   5775 2HD1 LEU A 358      -6.882 -23.569  34.088  1.00  1.290          H  
ATOM   5776 3HD1 LEU A 358      -7.552 -22.015  34.484  1.00  1.290          H  
ATOM   5777 1HD2 LEU A 358      -4.941 -20.660  35.051  1.00  1.290          H  
ATOM   5778 2HD2 LEU A 358      -6.368 -20.528  36.084  1.00  1.290          H  
ATOM   5779 3HD2 LEU A 358      -4.822 -21.043  36.776  1.00  1.290          H  
ATOM   5780  N   LEU A 359      -5.937 -25.628  38.636  1.00  0.780          N  
ATOM   5781  CA  LEU A 359      -5.966 -26.353  39.899  1.00  0.800          C  
ATOM   5782  C   LEU A 359      -5.545 -25.583  41.134  1.00  0.820          C  
ATOM   5783  O   LEU A 359      -4.679 -24.702  41.071  1.00  0.850          O  
ATOM   5784  CB  LEU A 359      -4.996 -27.533  39.838  1.00  1.110          C  
ATOM   5785  CG  LEU A 359      -5.282 -28.750  38.930  1.00  1.110          C  
ATOM   5786  CD1 LEU A 359      -6.687 -29.164  39.035  1.00  1.110          C  
ATOM   5787  CD2 LEU A 359      -4.927 -28.480  37.549  1.00  1.110          C  
ATOM   5788  H   LEU A 359      -5.061 -25.511  38.112  1.00  0.940          H  
ATOM   5789  HA  LEU A 359      -6.982 -26.699  40.077  1.00  0.960          H  
ATOM   5790 1HB  LEU A 359      -4.025 -27.141  39.528  1.00  1.330          H  
ATOM   5791 2HB  LEU A 359      -4.893 -27.877  40.825  1.00  1.330          H  
ATOM   5792  HG  LEU A 359      -4.680 -29.556  39.279  1.00  1.330          H  
ATOM   5793 1HD1 LEU A 359      -6.865 -30.025  38.431  1.00  1.330          H  
ATOM   5794 2HD1 LEU A 359      -6.916 -29.392  40.057  1.00  1.330          H  
ATOM   5795 3HD1 LEU A 359      -7.301 -28.369  38.671  1.00  1.330          H  
ATOM   5796 1HD2 LEU A 359      -5.106 -29.352  36.959  1.00  1.330          H  
ATOM   5797 2HD2 LEU A 359      -5.527 -27.680  37.157  1.00  1.330          H  
ATOM   5798 3HD2 LEU A 359      -3.885 -28.219  37.499  1.00  1.330          H  
ATOM   5799  N   ILE A 360      -6.129 -25.997  42.273  1.00  0.850          N  
ATOM   5800  CA  ILE A 360      -5.788 -25.495  43.603  1.00  0.910          C  
ATOM   5801  C   ILE A 360      -5.492 -26.665  44.562  1.00  1.040          C  
ATOM   5802  O   ILE A 360      -6.011 -27.775  44.392  1.00  1.070          O  
ATOM   5803  CB  ILE A 360      -6.931 -24.601  44.183  1.00  1.250          C  
ATOM   5804  CG1 ILE A 360      -8.232 -25.428  44.331  1.00  1.250          C  
ATOM   5805  CG2 ILE A 360      -7.171 -23.351  43.299  1.00  1.250          C  
ATOM   5806  CD1 ILE A 360      -9.359 -24.721  45.044  1.00  1.250          C  
ATOM   5807  H   ILE A 360      -6.847 -26.726  42.189  1.00  1.020          H  
ATOM   5808  HA  ILE A 360      -4.889 -24.902  43.531  1.00  1.090          H  
ATOM   5809  HB  ILE A 360      -6.640 -24.271  45.178  1.00  1.500          H  
ATOM   5810 1HG1 ILE A 360      -8.582 -25.728  43.340  1.00  1.500          H  
ATOM   5811 2HG1 ILE A 360      -8.009 -26.320  44.904  1.00  1.500          H  
ATOM   5812 1HG2 ILE A 360      -7.941 -22.725  43.726  1.00  1.500          H  
ATOM   5813 2HG2 ILE A 360      -6.280 -22.774  43.234  1.00  1.500          H  
ATOM   5814 3HG2 ILE A 360      -7.475 -23.664  42.301  1.00  1.500          H  
ATOM   5815 1HD1 ILE A 360     -10.208 -25.397  45.107  1.00  1.500          H  
ATOM   5816 2HD1 ILE A 360      -9.051 -24.439  46.044  1.00  1.500          H  
ATOM   5817 3HD1 ILE A 360      -9.659 -23.835  44.501  1.00  1.500          H  
ATOM   5818  N   ARG A 361      -4.704 -26.397  45.602  1.00  1.170          N  
ATOM   5819  CA  ARG A 361      -4.368 -27.414  46.609  1.00  1.320          C  
ATOM   5820  C   ARG A 361      -5.489 -27.533  47.647  1.00  1.410          C  
ATOM   5821  O   ARG A 361      -5.921 -26.535  48.216  1.00  1.590          O  
ATOM   5822  CB  ARG A 361      -3.014 -27.084  47.237  1.00  1.790          C  
ATOM   5823  CG  ARG A 361      -2.515 -28.054  48.289  1.00  1.790          C  
ATOM   5824  CD  ARG A 361      -1.132 -27.745  48.733  1.00  1.790          C  
ATOM   5825  NE  ARG A 361      -0.744 -28.586  49.858  1.00  1.790          N  
ATOM   5826  CZ  ARG A 361       0.475 -28.688  50.397  1.00  1.790          C  
ATOM   5827  NH1 ARG A 361       1.518 -28.019  49.921  1.00  1.790          N  
ATOM   5828  NH2 ARG A 361       0.584 -29.494  51.426  1.00  1.790          N  
ATOM   5829  H   ARG A 361      -4.329 -25.443  45.674  1.00  1.400          H  
ATOM   5830  HA  ARG A 361      -4.270 -28.378  46.112  1.00  1.580          H  
ATOM   5831 1HB  ARG A 361      -2.260 -27.043  46.451  1.00  2.150          H  
ATOM   5832 2HB  ARG A 361      -3.059 -26.097  47.692  1.00  2.150          H  
ATOM   5833 1HG  ARG A 361      -3.146 -27.992  49.158  1.00  2.150          H  
ATOM   5834 2HG  ARG A 361      -2.539 -29.074  47.894  1.00  2.150          H  
ATOM   5835 1HD  ARG A 361      -0.437 -27.923  47.913  1.00  2.150          H  
ATOM   5836 2HD  ARG A 361      -1.079 -26.702  49.048  1.00  2.150          H  
ATOM   5837  HE  ARG A 361      -1.473 -29.163  50.319  1.00  2.150          H  
ATOM   5838 1HH1 ARG A 361       1.413 -27.407  49.125  1.00  2.150          H  
ATOM   5839 2HH1 ARG A 361       2.428 -28.125  50.350  1.00  2.150          H  
ATOM   5840 1HH2 ARG A 361      -0.277 -29.980  51.742  1.00  2.150          H  
ATOM   5841 2HH2 ARG A 361       1.467 -29.630  51.891  1.00  2.150          H  
ATOM   5842  N   THR A 362      -5.914 -28.755  47.978  1.00  1.470          N  
ATOM   5843  CA  THR A 362      -7.079 -28.951  48.864  1.00  1.630          C  
ATOM   5844  C   THR A 362      -6.814 -28.594  50.324  1.00  1.890          C  
ATOM   5845  O   THR A 362      -7.740 -28.516  51.134  1.00  2.390          O  
ATOM   5846  CB  THR A 362      -7.567 -30.407  48.827  1.00  2.220          C  
ATOM   5847  OG1 THR A 362      -6.550 -31.262  49.329  1.00  2.220          O  
ATOM   5848  CG2 THR A 362      -7.862 -30.823  47.390  1.00  2.220          C  
ATOM   5849  H   THR A 362      -5.471 -29.588  47.564  1.00  1.760          H  
ATOM   5850  HA  THR A 362      -7.883 -28.311  48.505  1.00  1.960          H  
ATOM   5851  HB  THR A 362      -8.455 -30.510  49.433  1.00  2.660          H  
ATOM   5852  HG1 THR A 362      -6.481 -31.173  50.291  1.00  2.660          H  
ATOM   5853 1HG2 THR A 362      -8.191 -31.850  47.387  1.00  2.660          H  
ATOM   5854 2HG2 THR A 362      -8.620 -30.204  46.975  1.00  2.660          H  
ATOM   5855 3HG2 THR A 362      -6.986 -30.729  46.791  1.00  2.660          H  
ATOM   5856  N   ASP A 363      -5.552 -28.385  50.653  1.00  2.220          N  
ATOM   5857  CA  ASP A 363      -5.109 -28.042  51.994  1.00  2.580          C  
ATOM   5858  C   ASP A 363      -5.071 -26.533  52.228  1.00  2.720          C  
ATOM   5859  O   ASP A 363      -5.074 -26.086  53.377  1.00  3.110          O  
ATOM   5860  CB  ASP A 363      -3.682 -28.532  52.251  1.00  3.470          C  
ATOM   5861  CG  ASP A 363      -3.476 -30.025  52.168  1.00  3.470          C  
ATOM   5862  OD1 ASP A 363      -4.316 -30.786  52.592  1.00  3.470          O  
ATOM   5863  OD2 ASP A 363      -2.427 -30.399  51.658  1.00  3.470          O  
ATOM   5864  H   ASP A 363      -4.879 -28.494  49.913  1.00  2.660          H  
ATOM   5865  HA  ASP A 363      -5.791 -28.490  52.716  1.00  3.100          H  
ATOM   5866 1HB  ASP A 363      -3.019 -28.056  51.550  1.00  4.160          H  
ATOM   5867 2HB  ASP A 363      -3.374 -28.203  53.244  1.00  4.160          H  
ATOM   5868  N   THR A 364      -4.920 -25.746  51.151  1.00  3.120          N  
ATOM   5869  CA  THR A 364      -4.718 -24.310  51.300  1.00  3.960          C  
ATOM   5870  C   THR A 364      -5.677 -23.490  50.456  1.00  4.730          C  
ATOM   5871  O   THR A 364      -5.879 -22.307  50.712  1.00  5.300          O  
ATOM   5872  CB  THR A 364      -3.298 -23.920  50.853  1.00  5.210          C  
ATOM   5873  OG1 THR A 364      -3.167 -24.183  49.439  1.00  5.210          O  
ATOM   5874  CG2 THR A 364      -2.251 -24.749  51.596  1.00  5.210          C  
ATOM   5875  H   THR A 364      -4.982 -26.118  50.205  1.00  3.740          H  
ATOM   5876  HA  THR A 364      -4.867 -24.038  52.345  1.00  4.750          H  
ATOM   5877  HB  THR A 364      -3.137 -22.865  51.047  1.00  6.250          H  
ATOM   5878  HG1 THR A 364      -2.328 -23.814  49.125  1.00  6.250          H  
ATOM   5879 1HG2 THR A 364      -1.257 -24.457  51.262  1.00  6.250          H  
ATOM   5880 2HG2 THR A 364      -2.342 -24.570  52.667  1.00  6.250          H  
ATOM   5881 3HG2 THR A 364      -2.396 -25.799  51.395  1.00  6.250          H  
ATOM   5882  N   LEU A 365      -6.239 -24.127  49.432  1.00  5.100          N  
ATOM   5883  CA  LEU A 365      -7.092 -23.553  48.404  1.00  6.170          C  
ATOM   5884  C   LEU A 365      -6.366 -22.495  47.571  1.00  7.250          C  
ATOM   5885  O   LEU A 365      -6.989 -21.614  46.972  1.00  7.880          O  
ATOM   5886  CB  LEU A 365      -8.368 -22.987  49.033  1.00  8.210          C  
ATOM   5887  CG  LEU A 365      -9.195 -23.961  49.912  1.00  8.210          C  
ATOM   5888  CD1 LEU A 365     -10.366 -23.192  50.483  1.00  8.210          C  
ATOM   5889  CD2 LEU A 365      -9.680 -25.185  49.072  1.00  8.210          C  
ATOM   5890  H   LEU A 365      -6.038 -25.107  49.300  1.00  6.120          H  
ATOM   5891  HA  LEU A 365      -7.362 -24.353  47.720  1.00  7.400          H  
ATOM   5892 1HB  LEU A 365      -8.131 -22.095  49.611  1.00  9.850          H  
ATOM   5893 2HB  LEU A 365      -9.022 -22.712  48.230  1.00  9.850          H  
ATOM   5894  HG  LEU A 365      -8.581 -24.315  50.742  1.00  9.850          H  
ATOM   5895 1HD1 LEU A 365     -10.956 -23.846  51.122  1.00  9.850          H  
ATOM   5896 2HD1 LEU A 365      -9.991 -22.350  51.070  1.00  9.850          H  
ATOM   5897 3HD1 LEU A 365     -10.980 -22.824  49.674  1.00  9.850          H  
ATOM   5898 1HD2 LEU A 365     -10.265 -25.848  49.708  1.00  9.850          H  
ATOM   5899 2HD2 LEU A 365     -10.298 -24.842  48.243  1.00  9.850          H  
ATOM   5900 3HD2 LEU A 365      -8.829 -25.739  48.681  1.00  9.850          H  
ATOM   5901  N   LYS A 366      -5.040 -22.597  47.513  1.00  7.710          N  
ATOM   5902  CA  LYS A 366      -4.226 -21.704  46.708  1.00  8.840          C  
ATOM   5903  C   LYS A 366      -3.921 -22.361  45.375  1.00  9.670          C  
ATOM   5904  O   LYS A 366      -3.867 -23.595  45.307  1.00  9.700          O  
ATOM   5905  CB  LYS A 366      -2.941 -21.368  47.457  1.00 11.920          C  
ATOM   5906  CG  LYS A 366      -3.176 -20.601  48.746  1.00 11.920          C  
ATOM   5907  CD  LYS A 366      -1.901 -20.369  49.521  1.00 11.920          C  
ATOM   5908  CE  LYS A 366      -2.187 -19.658  50.833  1.00 11.920          C  
ATOM   5909  NZ  LYS A 366      -0.947 -19.488  51.660  1.00 11.920          N  
ATOM   5910  H   LYS A 366      -4.583 -23.313  48.077  1.00  9.250          H  
ATOM   5911  HA  LYS A 366      -4.786 -20.808  46.525  1.00 10.610          H  
ATOM   5912 1HB  LYS A 366      -2.405 -22.281  47.686  1.00 14.310          H  
ATOM   5913 2HB  LYS A 366      -2.298 -20.762  46.816  1.00 14.310          H  
ATOM   5914 1HG  LYS A 366      -3.599 -19.630  48.487  1.00 14.310          H  
ATOM   5915 2HG  LYS A 366      -3.894 -21.132  49.366  1.00 14.310          H  
ATOM   5916 1HD  LYS A 366      -1.416 -21.324  49.727  1.00 14.310          H  
ATOM   5917 2HD  LYS A 366      -1.225 -19.754  48.928  1.00 14.310          H  
ATOM   5918 1HE  LYS A 366      -2.613 -18.680  50.619  1.00 14.310          H  
ATOM   5919 2HE  LYS A 366      -2.916 -20.239  51.399  1.00 14.310          H  
ATOM   5920 1HZ  LYS A 366      -1.175 -19.018  52.525  1.00 14.310          H  
ATOM   5921 2HZ  LYS A 366      -0.553 -20.395  51.871  1.00 14.310          H  
ATOM   5922 3HZ  LYS A 366      -0.269 -18.940  51.150  1.00 14.310          H  
ATOM   5923  N   ARG A 367      -3.684 -21.579  44.307  1.00 10.530          N  
ATOM   5924  CA  ARG A 367      -3.371 -22.244  43.046  1.00 11.440          C  
ATOM   5925  C   ARG A 367      -2.144 -23.112  43.177  1.00 11.560          C  
ATOM   5926  O   ARG A 367      -1.170 -22.752  43.847  1.00 11.750          O  
ATOM   5927  CB  ARG A 367      -3.198 -21.265  41.898  1.00 15.650          C  
ATOM   5928  CG  ARG A 367      -1.988 -20.364  41.934  1.00 15.650          C  
ATOM   5929  CD  ARG A 367      -2.094 -19.355  40.846  1.00 15.650          C  
ATOM   5930  NE  ARG A 367      -0.952 -18.471  40.770  1.00 15.650          N  
ATOM   5931  CZ  ARG A 367      -0.749 -17.391  41.560  1.00 15.650          C  
ATOM   5932  NH1 ARG A 367      -1.607 -17.077  42.521  1.00 15.650          N  
ATOM   5933  NH2 ARG A 367       0.327 -16.642  41.370  1.00 15.650          N  
ATOM   5934  H   ARG A 367      -3.745 -20.545  44.338  1.00 12.640          H  
ATOM   5935  HA  ARG A 367      -4.190 -22.892  42.775  1.00 13.730          H  
ATOM   5936 1HB  ARG A 367      -3.158 -21.825  40.965  1.00 18.780          H  
ATOM   5937 2HB  ARG A 367      -4.074 -20.618  41.853  1.00 18.780          H  
ATOM   5938 1HG  ARG A 367      -1.933 -19.863  42.898  1.00 18.780          H  
ATOM   5939 2HG  ARG A 367      -1.080 -20.952  41.773  1.00 18.780          H  
ATOM   5940 1HD  ARG A 367      -2.170 -19.880  39.893  1.00 18.780          H  
ATOM   5941 2HD  ARG A 367      -2.991 -18.750  40.992  1.00 18.780          H  
ATOM   5942  HE  ARG A 367      -0.261 -18.672  40.055  1.00 18.780          H  
ATOM   5943 1HH1 ARG A 367      -2.447 -17.661  42.713  1.00 18.780          H  
ATOM   5944 2HH1 ARG A 367      -1.446 -16.271  43.105  1.00 18.780          H  
ATOM   5945 1HH2 ARG A 367       0.986 -16.881  40.639  1.00 18.780          H  
ATOM   5946 2HH2 ARG A 367       0.499 -15.840  41.955  1.00 18.780          H  
ATOM   5947  N   VAL A 368      -2.181 -24.246  42.498  1.00 11.620          N  
ATOM   5948  CA  VAL A 368      -1.043 -25.141  42.510  1.00 11.860          C  
ATOM   5949  C   VAL A 368       0.098 -24.381  41.885  1.00 12.310          C  
ATOM   5950  O   VAL A 368      -0.069 -23.787  40.821  1.00 13.000          O  
ATOM   5951  CB  VAL A 368      -1.328 -26.440  41.733  1.00 16.510          C  
ATOM   5952  CG1 VAL A 368      -0.074 -27.312  41.637  1.00 16.510          C  
ATOM   5953  CG2 VAL A 368      -2.401 -27.200  42.431  1.00 16.510          C  
ATOM   5954  H   VAL A 368      -3.030 -24.456  41.969  1.00 13.940          H  
ATOM   5955  HA  VAL A 368      -0.789 -25.386  43.541  1.00 14.230          H  
ATOM   5956  HB  VAL A 368      -1.649 -26.184  40.726  1.00 19.810          H  
ATOM   5957 1HG1 VAL A 368      -0.301 -28.220  41.079  1.00 19.810          H  
ATOM   5958 2HG1 VAL A 368       0.720 -26.775  41.133  1.00 19.810          H  
ATOM   5959 3HG1 VAL A 368       0.250 -27.576  42.638  1.00 19.810          H  
ATOM   5960 1HG2 VAL A 368      -2.597 -28.091  41.872  1.00 19.810          H  
ATOM   5961 2HG2 VAL A 368      -2.079 -27.457  43.437  1.00 19.810          H  
ATOM   5962 3HG2 VAL A 368      -3.286 -26.603  42.487  1.00 19.810          H  
ATOM   5963  N   SER A 369       1.242 -24.401  42.554  1.00 12.050          N  
ATOM   5964  CA  SER A 369       2.397 -23.661  42.105  1.00 12.390          C  
ATOM   5965  C   SER A 369       3.676 -24.465  42.346  1.00 12.560          C  
ATOM   5966  O   SER A 369       3.934 -24.859  43.495  1.00 12.180          O  
ATOM   5967  CB  SER A 369       2.468 -22.348  42.863  1.00 17.210          C  
ATOM   5968  OG  SER A 369       3.601 -21.594  42.506  1.00 17.210          O  
ATOM   5969  H   SER A 369       1.283 -24.919  43.419  1.00 14.460          H  
ATOM   5970  HA  SER A 369       2.233 -23.454  41.055  1.00 14.870          H  
ATOM   5971 1HB  SER A 369       1.559 -21.767  42.667  1.00 20.650          H  
ATOM   5972 2HB  SER A 369       2.494 -22.555  43.931  1.00 20.650          H  
ATOM   5973  HG  SER A 369       3.599 -20.832  43.090  1.00 20.650          H  
ATOM   5974  N   PRO A 370       4.531 -24.630  41.309  1.00 13.250          N  
ATOM   5975  CA  PRO A 370       5.724 -25.457  41.285  1.00 13.580          C  
ATOM   5976  C   PRO A 370       6.742 -25.127  42.366  1.00 13.190          C  
ATOM   5977  O   PRO A 370       7.477 -26.009  42.822  1.00 13.350          O  
ATOM   5978  CB  PRO A 370       6.295 -25.152  39.888  1.00 20.370          C  
ATOM   5979  CG  PRO A 370       5.687 -23.854  39.461  1.00 20.370          C  
ATOM   5980  CD  PRO A 370       4.326 -23.850  40.057  1.00 20.370          C  
ATOM   5981  HA  PRO A 370       5.435 -26.508  41.324  1.00 16.300          H  
ATOM   5982 1HB  PRO A 370       7.381 -25.056  39.955  1.00 24.440          H  
ATOM   5983 2HB  PRO A 370       6.089 -25.971  39.203  1.00 24.440          H  
ATOM   5984 1HG  PRO A 370       6.305 -23.009  39.802  1.00 24.440          H  
ATOM   5985 2HG  PRO A 370       5.659 -23.794  38.359  1.00 24.440          H  
ATOM   5986 1HD  PRO A 370       4.080 -22.790  40.253  1.00 24.440          H  
ATOM   5987 2HD  PRO A 370       3.590 -24.345  39.391  1.00 24.440          H  
ATOM   5988  N   LYS A 371       6.743 -23.887  42.861  1.00 12.860          N  
ATOM   5989  CA  LYS A 371       7.698 -23.503  43.890  1.00 12.750          C  
ATOM   5990  C   LYS A 371       7.706 -24.424  45.120  1.00 12.220          C  
ATOM   5991  O   LYS A 371       8.729 -24.521  45.800  1.00 12.310          O  
ATOM   5992  CB  LYS A 371       7.437 -22.054  44.331  1.00 17.890          C  
ATOM   5993  CG  LYS A 371       6.137 -21.828  45.150  1.00 17.890          C  
ATOM   5994  CD  LYS A 371       5.956 -20.348  45.532  1.00 17.890          C  
ATOM   5995  CE  LYS A 371       4.624 -20.060  46.297  1.00 17.890          C  
ATOM   5996  NZ  LYS A 371       4.570 -20.665  47.685  1.00 17.890          N  
ATOM   5997  H   LYS A 371       6.128 -23.171  42.497  1.00 15.430          H  
ATOM   5998  HA  LYS A 371       8.695 -23.545  43.449  1.00 15.300          H  
ATOM   5999 1HB  LYS A 371       8.275 -21.709  44.936  1.00 21.470          H  
ATOM   6000 2HB  LYS A 371       7.387 -21.417  43.448  1.00 21.470          H  
ATOM   6001 1HG  LYS A 371       5.271 -22.186  44.593  1.00 21.470          H  
ATOM   6002 2HG  LYS A 371       6.208 -22.388  46.068  1.00 21.470          H  
ATOM   6003 1HD  LYS A 371       6.788 -20.050  46.170  1.00 21.470          H  
ATOM   6004 2HD  LYS A 371       5.978 -19.737  44.631  1.00 21.470          H  
ATOM   6005 1HE  LYS A 371       4.519 -18.982  46.387  1.00 21.470          H  
ATOM   6006 2HE  LYS A 371       3.787 -20.450  45.716  1.00 21.470          H  
ATOM   6007 1HZ  LYS A 371       3.697 -20.427  48.119  1.00 21.470          H  
ATOM   6008 2HZ  LYS A 371       4.632 -21.695  47.659  1.00 21.470          H  
ATOM   6009 3HZ  LYS A 371       5.325 -20.315  48.246  1.00 21.470          H  
ATOM   6010  N   ASP A 372       6.573 -25.086  45.423  1.00 11.810          N  
ATOM   6011  CA  ASP A 372       6.512 -25.951  46.599  1.00 11.450          C  
ATOM   6012  C   ASP A 372       6.408 -27.441  46.265  1.00 11.210          C  
ATOM   6013  O   ASP A 372       6.197 -28.256  47.169  1.00 11.400          O  
ATOM   6014  CB  ASP A 372       5.290 -25.576  47.440  1.00 16.170          C  
ATOM   6015  CG  ASP A 372       5.341 -24.158  47.993  1.00 16.170          C  
ATOM   6016  OD1 ASP A 372       6.321 -23.754  48.565  1.00 16.170          O  
ATOM   6017  OD2 ASP A 372       4.379 -23.450  47.780  1.00 16.170          O  
ATOM   6018  H   ASP A 372       5.739 -24.977  44.832  1.00 14.170          H  
ATOM   6019  HA  ASP A 372       7.413 -25.796  47.190  1.00 13.740          H  
ATOM   6020 1HB  ASP A 372       4.394 -25.679  46.828  1.00 19.410          H  
ATOM   6021 2HB  ASP A 372       5.196 -26.271  48.276  1.00 19.410          H  
ATOM   6022  N   ILE A 373       6.463 -27.800  44.980  1.00 10.940          N  
ATOM   6023  CA  ILE A 373       6.272 -29.202  44.589  1.00 10.860          C  
ATOM   6024  C   ILE A 373       7.297 -29.824  43.597  1.00 10.690          C  
ATOM   6025  O   ILE A 373       7.443 -31.053  43.573  1.00 10.600          O  
ATOM   6026  CB  ILE A 373       4.788 -29.394  44.146  1.00 15.240          C  
ATOM   6027  CG1 ILE A 373       4.478 -28.455  42.988  1.00 15.240          C  
ATOM   6028  CG2 ILE A 373       3.802 -29.192  45.341  1.00 15.240          C  
ATOM   6029  CD1 ILE A 373       3.160 -28.622  42.323  1.00 15.240          C  
ATOM   6030  H   ILE A 373       6.695 -27.094  44.279  1.00 13.130          H  
ATOM   6031  HA  ILE A 373       6.365 -29.792  45.499  1.00 13.030          H  
ATOM   6032  HB  ILE A 373       4.682 -30.409  43.771  1.00 18.280          H  
ATOM   6033 1HG1 ILE A 373       4.532 -27.434  43.359  1.00 18.280          H  
ATOM   6034 2HG1 ILE A 373       5.222 -28.591  42.256  1.00 18.280          H  
ATOM   6035 1HG2 ILE A 373       2.780 -29.365  45.035  1.00 18.280          H  
ATOM   6036 2HG2 ILE A 373       4.058 -29.901  46.132  1.00 18.280          H  
ATOM   6037 3HG2 ILE A 373       3.877 -28.186  45.724  1.00 18.280          H  
ATOM   6038 1HD1 ILE A 373       3.074 -27.894  41.520  1.00 18.280          H  
ATOM   6039 2HD1 ILE A 373       3.071 -29.604  41.925  1.00 18.280          H  
ATOM   6040 3HD1 ILE A 373       2.369 -28.457  43.032  1.00 18.280          H  
ATOM   6041  N   ILE A 374       8.065 -29.004  42.860  1.00 10.880          N  
ATOM   6042  CA  ILE A 374       9.018 -29.575  41.898  1.00 11.090          C  
ATOM   6043  C   ILE A 374      10.413 -29.115  42.350  1.00 11.140          C  
ATOM   6044  O   ILE A 374      10.504 -28.295  43.256  1.00 10.880          O  
ATOM   6045  CB  ILE A 374       8.725 -29.157  40.431  1.00 15.440          C  
ATOM   6046  CG1 ILE A 374       8.908 -27.662  40.217  1.00 15.440          C  
ATOM   6047  CG2 ILE A 374       7.314 -29.561  40.113  1.00 15.440          C  
ATOM   6048  CD1 ILE A 374       8.882 -27.226  38.751  1.00 15.440          C  
ATOM   6049  H   ILE A 374       7.938 -27.991  42.922  1.00 13.060          H  
ATOM   6050  HA  ILE A 374       8.960 -30.652  41.944  1.00 13.310          H  
ATOM   6051  HB  ILE A 374       9.345 -29.680  39.749  1.00 18.530          H  
ATOM   6052 1HG1 ILE A 374       8.140 -27.153  40.746  1.00 18.530          H  
ATOM   6053 2HG1 ILE A 374       9.868 -27.355  40.627  1.00 18.530          H  
ATOM   6054 1HG2 ILE A 374       7.072 -29.331  39.094  1.00 18.530          H  
ATOM   6055 2HG2 ILE A 374       7.225 -30.625  40.261  1.00 18.530          H  
ATOM   6056 3HG2 ILE A 374       6.643 -29.055  40.753  1.00 18.530          H  
ATOM   6057 1HD1 ILE A 374       9.034 -26.150  38.695  1.00 18.530          H  
ATOM   6058 2HD1 ILE A 374       9.687 -27.728  38.213  1.00 18.530          H  
ATOM   6059 3HD1 ILE A 374       7.935 -27.469  38.285  1.00 18.530          H  
ATOM   6060  N   PRO A 375      11.523 -29.634  41.784  1.00 11.680          N  
ATOM   6061  CA  PRO A 375      11.746 -30.599  40.699  1.00 12.210          C  
ATOM   6062  C   PRO A 375      11.174 -31.995  40.899  1.00 12.360          C  
ATOM   6063  O   PRO A 375      10.949 -32.704  39.930  1.00 12.670          O  
ATOM   6064  CB  PRO A 375      13.280 -30.668  40.634  1.00 18.320          C  
ATOM   6065  CG  PRO A 375      13.756 -30.215  41.989  1.00 18.320          C  
ATOM   6066  CD  PRO A 375      12.767 -29.170  42.406  1.00 18.320          C  
ATOM   6067  HA  PRO A 375      11.398 -30.174  39.748  1.00 14.650          H  
ATOM   6068 1HB  PRO A 375      13.597 -31.700  40.401  1.00 21.980          H  
ATOM   6069 2HB  PRO A 375      13.650 -30.031  39.820  1.00 21.980          H  
ATOM   6070 1HG  PRO A 375      13.801 -31.068  42.686  1.00 21.980          H  
ATOM   6071 2HG  PRO A 375      14.781 -29.817  41.915  1.00 21.980          H  
ATOM   6072 1HD  PRO A 375      12.669 -29.154  43.505  1.00 21.980          H  
ATOM   6073 2HD  PRO A 375      13.041 -28.182  42.008  1.00 21.980          H  
ATOM   6074  N   ASN A 376      10.941 -32.386  42.148  1.00 12.340          N  
ATOM   6075  CA  ASN A 376      10.416 -33.707  42.473  1.00 12.730          C  
ATOM   6076  C   ASN A 376       9.211 -34.149  41.633  1.00 12.600          C  
ATOM   6077  O   ASN A 376       9.272 -35.148  40.914  1.00 13.130          O  
ATOM   6078  CB  ASN A 376      10.047 -33.749  43.940  1.00 17.670          C  
ATOM   6079  CG  ASN A 376      11.244 -33.754  44.838  1.00 17.670          C  
ATOM   6080  OD1 ASN A 376      12.370 -34.048  44.421  1.00 17.670          O  
ATOM   6081  ND2 ASN A 376      11.027 -33.425  46.083  1.00 17.670          N  
ATOM   6082  H   ASN A 376      11.160 -31.774  42.918  1.00 14.810          H  
ATOM   6083  HA  ASN A 376      11.208 -34.434  42.292  1.00 15.280          H  
ATOM   6084 1HB  ASN A 376       9.430 -32.881  44.186  1.00 21.200          H  
ATOM   6085 2HB  ASN A 376       9.449 -34.640  44.140  1.00 21.200          H  
ATOM   6086 1HD2 ASN A 376      11.786 -33.410  46.735  1.00 21.200          H  
ATOM   6087 2HD2 ASN A 376      10.103 -33.194  46.385  1.00 21.200          H  
ATOM   6088  N   TYR A 377       8.086 -33.457  41.798  1.00 12.080          N  
ATOM   6089  CA  TYR A 377       6.838 -33.808  41.130  1.00 12.170          C  
ATOM   6090  C   TYR A 377       6.794 -33.734  39.603  1.00 12.560          C  
ATOM   6091  O   TYR A 377       7.140 -32.727  38.974  1.00 12.910          O  
ATOM   6092  CB  TYR A 377       5.720 -32.970  41.739  1.00 17.000          C  
ATOM   6093  CG  TYR A 377       4.408 -33.064  41.072  1.00 17.000          C  
ATOM   6094  CD1 TYR A 377       3.732 -34.264  40.936  1.00 17.000          C  
ATOM   6095  CD2 TYR A 377       3.847 -31.904  40.641  1.00 17.000          C  
ATOM   6096  CE1 TYR A 377       2.508 -34.279  40.324  1.00 17.000          C  
ATOM   6097  CE2 TYR A 377       2.626 -31.905  40.059  1.00 17.000          C  
ATOM   6098  CZ  TYR A 377       1.955 -33.086  39.879  1.00 17.000          C  
ATOM   6099  OH  TYR A 377       0.722 -33.078  39.274  1.00 17.000          O  
ATOM   6100  H   TYR A 377       8.075 -32.638  42.412  1.00 14.500          H  
ATOM   6101  HA  TYR A 377       6.634 -34.846  41.388  1.00 14.600          H  
ATOM   6102 1HB  TYR A 377       5.593 -33.254  42.787  1.00 20.400          H  
ATOM   6103 2HB  TYR A 377       6.014 -31.933  41.735  1.00 20.400          H  
ATOM   6104  HD1 TYR A 377       4.169 -35.194  41.300  1.00 20.400          H  
ATOM   6105  HD2 TYR A 377       4.388 -30.971  40.770  1.00 20.400          H  
ATOM   6106  HE1 TYR A 377       1.974 -35.217  40.200  1.00 20.400          H  
ATOM   6107  HE2 TYR A 377       2.184 -30.965  39.722  1.00 20.400          H  
ATOM   6108  HH  TYR A 377       0.419 -32.176  39.189  1.00 20.400          H  
ATOM   6109  N   LYS A 378       6.257 -34.794  38.990  1.00 12.630          N  
ATOM   6110  CA  LYS A 378       6.072 -34.842  37.546  1.00 13.110          C  
ATOM   6111  C   LYS A 378       4.859 -34.009  37.149  1.00 12.800          C  
ATOM   6112  O   LYS A 378       3.787 -34.536  36.846  1.00 12.590          O  
ATOM   6113  CB  LYS A 378       5.902 -36.279  37.059  1.00 18.160          C  
ATOM   6114  CG  LYS A 378       7.137 -37.151  37.234  1.00 18.160          C  
ATOM   6115  CD  LYS A 378       6.893 -38.565  36.710  1.00 18.160          C  
ATOM   6116  CE  LYS A 378       8.129 -39.448  36.874  1.00 18.160          C  
ATOM   6117  NZ  LYS A 378       7.896 -40.837  36.372  1.00 18.160          N  
ATOM   6118  H   LYS A 378       6.005 -35.601  39.543  1.00 15.160          H  
ATOM   6119  HA  LYS A 378       6.951 -34.407  37.066  1.00 15.730          H  
ATOM   6120 1HB  LYS A 378       5.079 -36.747  37.600  1.00 21.790          H  
ATOM   6121 2HB  LYS A 378       5.637 -36.273  36.002  1.00 21.790          H  
ATOM   6122 1HG  LYS A 378       7.968 -36.705  36.687  1.00 21.790          H  
ATOM   6123 2HG  LYS A 378       7.406 -37.196  38.290  1.00 21.790          H  
ATOM   6124 1HD  LYS A 378       6.060 -39.013  37.253  1.00 21.790          H  
ATOM   6125 2HD  LYS A 378       6.629 -38.518  35.653  1.00 21.790          H  
ATOM   6126 1HE  LYS A 378       8.957 -39.008  36.322  1.00 21.790          H  
ATOM   6127 2HE  LYS A 378       8.393 -39.496  37.930  1.00 21.790          H  
ATOM   6128 1HZ  LYS A 378       8.735 -41.387  36.499  1.00 21.790          H  
ATOM   6129 2HZ  LYS A 378       7.136 -41.262  36.885  1.00 21.790          H  
ATOM   6130 3HZ  LYS A 378       7.661 -40.807  35.389  1.00 21.790          H  
ATOM   6131  N   LEU A 379       5.061 -32.704  37.192  1.00 12.940          N  
ATOM   6132  CA  LEU A 379       4.050 -31.689  36.947  1.00 12.800          C  
ATOM   6133  C   LEU A 379       3.598 -31.659  35.503  1.00 12.910          C  
ATOM   6134  O   LEU A 379       4.409 -31.751  34.579  1.00 13.390          O  
ATOM   6135  CB  LEU A 379       4.621 -30.333  37.412  1.00 17.980          C  
ATOM   6136  CG  LEU A 379       3.698 -29.090  37.442  1.00 17.980          C  
ATOM   6137  CD1 LEU A 379       4.145 -28.197  38.604  1.00 17.980          C  
ATOM   6138  CD2 LEU A 379       3.828 -28.311  36.126  1.00 17.980          C  
ATOM   6139  H   LEU A 379       6.001 -32.429  37.485  1.00 15.530          H  
ATOM   6140  HA  LEU A 379       3.177 -31.931  37.529  1.00 15.360          H  
ATOM   6141 1HB  LEU A 379       5.019 -30.473  38.408  1.00 21.570          H  
ATOM   6142 2HB  LEU A 379       5.456 -30.091  36.760  1.00 21.570          H  
ATOM   6143  HG  LEU A 379       2.664 -29.390  37.599  1.00 21.570          H  
ATOM   6144 1HD1 LEU A 379       3.525 -27.307  38.659  1.00 21.570          H  
ATOM   6145 2HD1 LEU A 379       4.066 -28.750  39.530  1.00 21.570          H  
ATOM   6146 3HD1 LEU A 379       5.175 -27.908  38.447  1.00 21.570          H  
ATOM   6147 1HD2 LEU A 379       3.197 -27.432  36.151  1.00 21.570          H  
ATOM   6148 2HD2 LEU A 379       4.863 -28.004  35.984  1.00 21.570          H  
ATOM   6149 3HD2 LEU A 379       3.532 -28.918  35.296  1.00 21.570          H  
ATOM   6150  N   GLN A 380       2.284 -31.518  35.309  1.00 12.580          N  
ATOM   6151  CA  GLN A 380       1.710 -31.434  33.978  1.00 12.760          C  
ATOM   6152  C   GLN A 380       1.858 -30.057  33.369  1.00 12.320          C  
ATOM   6153  O   GLN A 380       1.334 -29.073  33.888  1.00 11.910          O  
ATOM   6154  CB  GLN A 380       0.223 -31.810  34.021  1.00 17.790          C  
ATOM   6155  CG  GLN A 380      -0.529 -31.638  32.698  1.00 17.790          C  
ATOM   6156  CD  GLN A 380      -0.059 -32.546  31.601  1.00 17.790          C  
ATOM   6157  OE1 GLN A 380      -0.071 -33.775  31.736  1.00 17.790          O  
ATOM   6158  NE2 GLN A 380       0.368 -31.942  30.492  1.00 17.790          N  
ATOM   6159  H   GLN A 380       1.669 -31.469  36.106  1.00 15.100          H  
ATOM   6160  HA  GLN A 380       2.233 -32.145  33.337  1.00 15.310          H  
ATOM   6161 1HB  GLN A 380       0.117 -32.846  34.341  1.00 21.350          H  
ATOM   6162 2HB  GLN A 380      -0.285 -31.184  34.757  1.00 21.350          H  
ATOM   6163 1HG  GLN A 380      -1.572 -31.861  32.880  1.00 21.350          H  
ATOM   6164 2HG  GLN A 380      -0.444 -30.603  32.356  1.00 21.350          H  
ATOM   6165 1HE2 GLN A 380       0.687 -32.482  29.711  1.00 21.350          H  
ATOM   6166 2HE2 GLN A 380       0.361 -30.906  30.433  1.00 21.350          H  
ATOM   6167  N   ASP A 381       2.567 -30.005  32.250  1.00 12.510          N  
ATOM   6168  CA  ASP A 381       2.812 -28.779  31.512  1.00 12.260          C  
ATOM   6169  C   ASP A 381       1.489 -28.184  31.025  1.00 12.020          C  
ATOM   6170  O   ASP A 381       0.596 -28.916  30.584  1.00 12.310          O  
ATOM   6171  CB  ASP A 381       3.754 -29.026  30.336  1.00 17.260          C  
ATOM   6172  CG  ASP A 381       4.242 -27.740  29.716  1.00 17.260          C  
ATOM   6173  OD1 ASP A 381       3.486 -27.147  28.978  1.00 17.260          O  
ATOM   6174  OD2 ASP A 381       5.351 -27.346  29.983  1.00 17.260          O  
ATOM   6175  H   ASP A 381       2.972 -30.867  31.911  1.00 15.010          H  
ATOM   6176  HA  ASP A 381       3.283 -28.061  32.185  1.00 14.710          H  
ATOM   6177 1HB  ASP A 381       4.617 -29.603  30.676  1.00 20.720          H  
ATOM   6178 2HB  ASP A 381       3.243 -29.614  29.572  1.00 20.720          H  
ATOM   6179  N   ILE A 382       1.372 -26.859  31.105  1.00 11.660          N  
ATOM   6180  CA  ILE A 382       0.171 -26.124  30.692  1.00 11.590          C  
ATOM   6181  C   ILE A 382      -0.083 -26.045  29.171  1.00 11.560          C  
ATOM   6182  O   ILE A 382      -1.080 -25.446  28.751  1.00 11.520          O  
ATOM   6183  CB  ILE A 382       0.184 -24.694  31.271  1.00 16.250          C  
ATOM   6184  CG1 ILE A 382       1.371 -23.898  30.668  1.00 16.250          C  
ATOM   6185  CG2 ILE A 382       0.237 -24.732  32.808  1.00 16.250          C  
ATOM   6186  CD1 ILE A 382       1.367 -22.460  31.024  1.00 16.250          C  
ATOM   6187  H   ILE A 382       2.165 -26.346  31.461  1.00 13.990          H  
ATOM   6188  HA  ILE A 382      -0.672 -26.649  31.119  1.00 13.910          H  
ATOM   6189  HB  ILE A 382      -0.733 -24.185  30.974  1.00 19.500          H  
ATOM   6190 1HG1 ILE A 382       2.315 -24.332  30.990  1.00 19.500          H  
ATOM   6191 2HG1 ILE A 382       1.315 -23.956  29.582  1.00 19.500          H  
ATOM   6192 1HG2 ILE A 382       0.213 -23.727  33.213  1.00 19.500          H  
ATOM   6193 2HG2 ILE A 382      -0.604 -25.267  33.197  1.00 19.500          H  
ATOM   6194 3HG2 ILE A 382       1.146 -25.225  33.142  1.00 19.500          H  
ATOM   6195 1HD1 ILE A 382       2.207 -21.966  30.541  1.00 19.500          H  
ATOM   6196 2HD1 ILE A 382       0.441 -22.018  30.694  1.00 19.500          H  
ATOM   6197 3HD1 ILE A 382       1.457 -22.345  32.088  1.00 19.500          H  
ATOM   6198  N   SER A 383       0.850 -26.563  28.365  1.00 11.810          N  
ATOM   6199  CA  SER A 383       0.758 -26.577  26.908  1.00 12.070          C  
ATOM   6200  C   SER A 383      -0.382 -27.426  26.346  1.00 12.540          C  
ATOM   6201  O   SER A 383      -0.931 -28.314  27.002  1.00 12.770          O  
ATOM   6202  CB  SER A 383       2.065 -27.028  26.283  1.00 16.790          C  
ATOM   6203  OG  SER A 383       3.095 -26.111  26.541  1.00 16.790          O  
ATOM   6204  H   SER A 383       1.687 -26.985  28.781  1.00 14.170          H  
ATOM   6205  HA  SER A 383       0.586 -25.551  26.591  1.00 14.480          H  
ATOM   6206 1HB  SER A 383       2.339 -28.004  26.683  1.00 20.150          H  
ATOM   6207 2HB  SER A 383       1.934 -27.137  25.210  1.00 20.150          H  
ATOM   6208  HG  SER A 383       3.364 -26.288  27.468  1.00 20.150          H  
ATOM   6209  N   ASP A 384      -0.697 -27.124  25.093  1.00 12.850          N  
ATOM   6210  CA  ASP A 384      -1.760 -27.685  24.266  1.00 13.540          C  
ATOM   6211  C   ASP A 384      -3.123 -27.464  24.946  1.00 13.760          C  
ATOM   6212  O   ASP A 384      -3.285 -26.494  25.698  1.00 14.170          O  
ATOM   6213  CB  ASP A 384      -1.461 -29.174  24.028  1.00 18.680          C  
ATOM   6214  CG  ASP A 384      -2.099 -29.739  22.763  1.00 18.680          C  
ATOM   6215  OD1 ASP A 384      -3.287 -29.954  22.799  1.00 18.680          O  
ATOM   6216  OD2 ASP A 384      -1.416 -29.926  21.794  1.00 18.680          O  
ATOM   6217  H   ASP A 384      -0.137 -26.404  24.664  1.00 15.420          H  
ATOM   6218  HA  ASP A 384      -1.769 -27.186  23.299  1.00 16.250          H  
ATOM   6219 1HB  ASP A 384      -0.383 -29.316  23.965  1.00 22.420          H  
ATOM   6220 2HB  ASP A 384      -1.808 -29.754  24.889  1.00 22.420          H  
ATOM   6221  N   GLY A 385      -4.097 -28.337  24.712  1.00 13.700          N  
ATOM   6222  CA  GLY A 385      -5.393 -28.167  25.328  1.00 14.140          C  
ATOM   6223  C   GLY A 385      -5.944 -26.755  25.048  1.00 14.210          C  
ATOM   6224  O   GLY A 385      -5.605 -26.122  24.033  1.00 13.900          O  
ATOM   6225  H   GLY A 385      -3.947 -29.121  24.078  1.00 16.440          H  
ATOM   6226 1HA  GLY A 385      -6.078 -28.919  24.935  1.00 16.970          H  
ATOM   6227 2HA  GLY A 385      -5.271 -28.352  26.390  1.00 16.970          H  
ATOM   6228  N   PRO A 386      -6.705 -26.197  26.000  1.00 14.730          N  
ATOM   6229  CA  PRO A 386      -7.329 -24.893  25.949  1.00 15.030          C  
ATOM   6230  C   PRO A 386      -6.332 -23.739  25.776  1.00 14.690          C  
ATOM   6231  O   PRO A 386      -6.717 -22.666  25.304  1.00 14.630          O  
ATOM   6232  CB  PRO A 386      -8.038 -24.814  27.301  1.00 22.540          C  
ATOM   6233  CG  PRO A 386      -8.284 -26.240  27.702  1.00 22.540          C  
ATOM   6234  CD  PRO A 386      -7.088 -26.994  27.194  1.00 22.540          C  
ATOM   6235  HA  PRO A 386      -8.073 -24.898  25.169  1.00 18.040          H  
ATOM   6236 1HB  PRO A 386      -7.441 -24.243  28.027  1.00 27.050          H  
ATOM   6237 2HB  PRO A 386      -8.973 -24.273  27.166  1.00 27.050          H  
ATOM   6238 1HG  PRO A 386      -8.408 -26.304  28.797  1.00 27.050          H  
ATOM   6239 2HG  PRO A 386      -9.226 -26.594  27.257  1.00 27.050          H  
ATOM   6240 1HD  PRO A 386      -6.279 -26.996  27.948  1.00 27.050          H  
ATOM   6241 2HD  PRO A 386      -7.420 -28.008  26.919  1.00 27.050          H  
ATOM   6242  N   SER A 387      -5.039 -23.959  26.089  1.00 14.590          N  
ATOM   6243  CA  SER A 387      -4.023 -22.907  25.977  1.00 14.430          C  
ATOM   6244  C   SER A 387      -3.744 -22.551  24.517  1.00 13.750          C  
ATOM   6245  O   SER A 387      -3.109 -21.535  24.226  1.00 13.630          O  
ATOM   6246  CB  SER A 387      -2.730 -23.361  26.650  1.00 20.270          C  
ATOM   6247  OG  SER A 387      -2.894 -23.539  28.046  1.00 20.270          O  
ATOM   6248  H   SER A 387      -4.696 -24.873  26.403  1.00 17.510          H  
ATOM   6249  HA  SER A 387      -4.393 -22.014  26.481  1.00 17.320          H  
ATOM   6250 1HB  SER A 387      -2.399 -24.291  26.208  1.00 24.320          H  
ATOM   6251 2HB  SER A 387      -1.948 -22.626  26.465  1.00 24.320          H  
ATOM   6252  HG  SER A 387      -2.141 -24.126  28.336  1.00 24.320          H  
ATOM   6253  N   TYR A 388      -4.197 -23.418  23.605  1.00 13.460          N  
ATOM   6254  CA  TYR A 388      -4.067 -23.232  22.167  1.00 13.010          C  
ATOM   6255  C   TYR A 388      -5.424 -23.153  21.479  1.00 12.880          C  
ATOM   6256  O   TYR A 388      -5.531 -22.597  20.385  1.00 12.940          O  
ATOM   6257  CB  TYR A 388      -3.134 -24.278  21.586  1.00 18.390          C  
ATOM   6258  CG  TYR A 388      -1.702 -24.015  22.017  1.00 18.390          C  
ATOM   6259  CD1 TYR A 388      -1.234 -24.432  23.236  1.00 18.390          C  
ATOM   6260  CD2 TYR A 388      -0.852 -23.339  21.154  1.00 18.390          C  
ATOM   6261  CE1 TYR A 388       0.066 -24.184  23.604  1.00 18.390          C  
ATOM   6262  CE2 TYR A 388       0.453 -23.091  21.519  1.00 18.390          C  
ATOM   6263  CZ  TYR A 388       0.911 -23.519  22.744  1.00 18.390          C  
ATOM   6264  OH  TYR A 388       2.207 -23.281  23.131  1.00 18.390          O  
ATOM   6265  H   TYR A 388      -4.698 -24.247  23.933  1.00 16.150          H  
ATOM   6266  HA  TYR A 388      -3.587 -22.269  22.000  1.00 15.610          H  
ATOM   6267 1HB  TYR A 388      -3.430 -25.274  21.936  1.00 22.070          H  
ATOM   6268 2HB  TYR A 388      -3.187 -24.266  20.500  1.00 22.070          H  
ATOM   6269  HD1 TYR A 388      -1.900 -24.944  23.917  1.00 22.070          H  
ATOM   6270  HD2 TYR A 388      -1.217 -23.003  20.184  1.00 22.070          H  
ATOM   6271  HE1 TYR A 388       0.431 -24.499  24.570  1.00 22.070          H  
ATOM   6272  HE2 TYR A 388       1.119 -22.559  20.838  1.00 22.070          H  
ATOM   6273  HH  TYR A 388       2.605 -22.634  22.542  1.00 22.070          H  
ATOM   6274  N   HIS A 389      -6.474 -23.675  22.136  1.00 12.910          N  
ATOM   6275  CA  HIS A 389      -7.829 -23.602  21.582  1.00 12.980          C  
ATOM   6276  C   HIS A 389      -8.279 -22.134  21.648  1.00 12.700          C  
ATOM   6277  O   HIS A 389      -9.036 -21.652  20.792  1.00 13.000          O  
ATOM   6278  CB  HIS A 389      -8.807 -24.440  22.387  1.00 18.140          C  
ATOM   6279  CG  HIS A 389      -8.509 -25.896  22.405  1.00 18.140          C  
ATOM   6280  ND1 HIS A 389      -9.131 -26.760  23.277  1.00 18.140          N  
ATOM   6281  CD2 HIS A 389      -7.637 -26.646  21.689  1.00 18.140          C  
ATOM   6282  CE1 HIS A 389      -8.662 -27.979  23.093  1.00 18.140          C  
ATOM   6283  NE2 HIS A 389      -7.754 -27.938  22.136  1.00 18.140          N  
ATOM   6284  H   HIS A 389      -6.305 -24.214  22.987  1.00 15.490          H  
ATOM   6285  HA  HIS A 389      -7.839 -23.923  20.543  1.00 15.580          H  
ATOM   6286 1HB  HIS A 389      -8.839 -24.067  23.379  1.00 21.770          H  
ATOM   6287 2HB  HIS A 389      -9.802 -24.319  21.972  1.00 21.770          H  
ATOM   6288  HD2 HIS A 389      -6.960 -26.294  20.911  1.00 21.770          H  
ATOM   6289  HE1 HIS A 389      -8.969 -28.867  23.644  1.00 21.770          H  
ATOM   6290  HE2 HIS A 389      -7.216 -28.723  21.785  1.00 21.770          H  
ATOM   6291  N   ILE A 390      -7.774 -21.435  22.676  1.00 12.270          N  
ATOM   6292  CA  ILE A 390      -8.007 -20.022  22.935  1.00 12.110          C  
ATOM   6293  C   ILE A 390      -7.702 -19.222  21.684  1.00 11.940          C  
ATOM   6294  O   ILE A 390      -6.744 -19.495  20.955  1.00 11.980          O  
ATOM   6295  CB  ILE A 390      -7.082 -19.538  24.076  1.00 17.020          C  
ATOM   6296  CG1 ILE A 390      -7.501 -18.125  24.568  1.00 17.020          C  
ATOM   6297  CG2 ILE A 390      -5.619 -19.567  23.609  1.00 17.020          C  
ATOM   6298  CD1 ILE A 390      -6.823 -17.651  25.852  1.00 17.020          C  
ATOM   6299  H   ILE A 390      -7.227 -21.940  23.379  1.00 14.720          H  
ATOM   6300  HA  ILE A 390      -9.041 -19.866  23.210  1.00 14.530          H  
ATOM   6301  HB  ILE A 390      -7.198 -20.221  24.917  1.00 20.420          H  
ATOM   6302 1HG1 ILE A 390      -7.291 -17.385  23.792  1.00 20.420          H  
ATOM   6303 2HG1 ILE A 390      -8.560 -18.153  24.759  1.00 20.420          H  
ATOM   6304 1HG2 ILE A 390      -4.987 -19.297  24.408  1.00 20.420          H  
ATOM   6305 2HG2 ILE A 390      -5.368 -20.565  23.287  1.00 20.420          H  
ATOM   6306 3HG2 ILE A 390      -5.447 -18.882  22.798  1.00 20.420          H  
ATOM   6307 1HD1 ILE A 390      -7.208 -16.668  26.119  1.00 20.420          H  
ATOM   6308 2HD1 ILE A 390      -7.035 -18.356  26.660  1.00 20.420          H  
ATOM   6309 3HD1 ILE A 390      -5.750 -17.581  25.701  1.00 20.420          H  
ATOM   6310  N   GLN A 391      -8.494 -18.202  21.417  1.00 11.970          N  
ATOM   6311  CA  GLN A 391      -8.275 -17.412  20.221  1.00 12.070          C  
ATOM   6312  C   GLN A 391      -7.189 -16.357  20.418  1.00 11.890          C  
ATOM   6313  O   GLN A 391      -7.445 -15.142  20.500  1.00 12.030          O  
ATOM   6314  CB  GLN A 391      -9.601 -16.836  19.760  1.00 16.860          C  
ATOM   6315  CG  GLN A 391     -10.590 -17.946  19.424  1.00 16.860          C  
ATOM   6316  CD  GLN A 391     -10.149 -18.735  18.190  1.00 16.860          C  
ATOM   6317  OE1 GLN A 391     -10.208 -18.194  17.082  1.00 16.860          O  
ATOM   6318  NE2 GLN A 391      -9.674 -19.978  18.359  1.00 16.860          N  
ATOM   6319  H   GLN A 391      -9.251 -17.977  22.044  1.00 14.360          H  
ATOM   6320  HA  GLN A 391      -7.915 -18.079  19.439  1.00 14.480          H  
ATOM   6321 1HB  GLN A 391     -10.027 -16.218  20.536  1.00 20.230          H  
ATOM   6322 2HB  GLN A 391      -9.454 -16.216  18.875  1.00 20.230          H  
ATOM   6323 1HG  GLN A 391     -10.681 -18.634  20.268  1.00 20.230          H  
ATOM   6324 2HG  GLN A 391     -11.554 -17.490  19.211  1.00 20.230          H  
ATOM   6325 1HE2 GLN A 391      -9.364 -20.502  17.565  1.00 20.230          H  
ATOM   6326 2HE2 GLN A 391      -9.584 -20.416  19.290  1.00 20.230          H  
ATOM   6327  N   GLY A 392      -5.974 -16.897  20.478  1.00 11.800          N  
ATOM   6328  CA  GLY A 392      -4.725 -16.192  20.679  1.00 11.820          C  
ATOM   6329  C   GLY A 392      -4.297 -16.116  22.141  1.00 11.320          C  
ATOM   6330  O   GLY A 392      -5.128 -16.112  23.050  1.00 11.680          O  
ATOM   6331  H   GLY A 392      -5.961 -17.919  20.397  1.00 14.160          H  
ATOM   6332 1HA  GLY A 392      -3.944 -16.685  20.103  1.00 14.180          H  
ATOM   6333 2HA  GLY A 392      -4.825 -15.196  20.272  1.00 14.180          H  
ATOM   6334  N   LEU A 393      -2.981 -16.046  22.353  1.00 10.670          N  
ATOM   6335  CA  LEU A 393      -2.404 -15.915  23.682  1.00 10.340          C  
ATOM   6336  C   LEU A 393      -1.029 -15.243  23.438  1.00 10.500          C  
ATOM   6337  O   LEU A 393      -0.201 -15.816  22.709  1.00 10.540          O  
ATOM   6338  CB  LEU A 393      -2.325 -17.307  24.335  1.00 14.610          C  
ATOM   6339  CG  LEU A 393      -2.126 -17.360  25.855  1.00 14.610          C  
ATOM   6340  CD1 LEU A 393      -2.671 -18.696  26.371  1.00 14.610          C  
ATOM   6341  CD2 LEU A 393      -0.679 -17.161  26.239  1.00 14.610          C  
ATOM   6342  H   LEU A 393      -2.361 -16.045  21.557  1.00 12.800          H  
ATOM   6343  HA  LEU A 393      -3.034 -15.268  24.273  1.00 12.410          H  
ATOM   6344 1HB  LEU A 393      -3.239 -17.834  24.108  1.00 17.530          H  
ATOM   6345 2HB  LEU A 393      -1.502 -17.852  23.875  1.00 17.530          H  
ATOM   6346  HG  LEU A 393      -2.716 -16.605  26.293  1.00 17.530          H  
ATOM   6347 1HD1 LEU A 393      -2.595 -18.733  27.438  1.00 17.530          H  
ATOM   6348 2HD1 LEU A 393      -3.706 -18.795  26.107  1.00 17.530          H  
ATOM   6349 3HD1 LEU A 393      -2.108 -19.524  25.931  1.00 17.530          H  
ATOM   6350 1HD2 LEU A 393      -0.591 -17.194  27.322  1.00 17.530          H  
ATOM   6351 2HD2 LEU A 393      -0.084 -17.955  25.799  1.00 17.530          H  
ATOM   6352 3HD2 LEU A 393      -0.326 -16.206  25.895  1.00 17.530          H  
ATOM   6353  N   LYS A 394      -0.810 -14.015  23.969  1.00 10.830          N  
ATOM   6354  CA  LYS A 394       0.404 -13.234  23.601  1.00 11.280          C  
ATOM   6355  C   LYS A 394       1.088 -12.379  24.702  1.00 10.800          C  
ATOM   6356  O   LYS A 394       0.452 -11.934  25.663  1.00 10.230          O  
ATOM   6357  CB  LYS A 394       0.044 -12.343  22.390  1.00 15.610          C  
ATOM   6358  CG  LYS A 394       1.174 -11.587  21.687  1.00 15.610          C  
ATOM   6359  CD  LYS A 394       0.650 -10.813  20.471  1.00 15.610          C  
ATOM   6360  CE  LYS A 394       1.788 -10.159  19.635  1.00 15.610          C  
ATOM   6361  NZ  LYS A 394       2.578  -9.121  20.396  1.00 15.610          N  
ATOM   6362  H   LYS A 394      -1.523 -13.639  24.616  1.00 13.000          H  
ATOM   6363  HA  LYS A 394       1.151 -13.944  23.267  1.00 13.540          H  
ATOM   6364 1HB  LYS A 394      -0.415 -12.957  21.632  1.00 18.730          H  
ATOM   6365 2HB  LYS A 394      -0.679 -11.596  22.698  1.00 18.730          H  
ATOM   6366 1HG  LYS A 394       1.557 -10.858  22.352  1.00 18.730          H  
ATOM   6367 2HG  LYS A 394       1.971 -12.264  21.392  1.00 18.730          H  
ATOM   6368 1HD  LYS A 394       0.080 -11.489  19.831  1.00 18.730          H  
ATOM   6369 2HD  LYS A 394      -0.023 -10.028  20.821  1.00 18.730          H  
ATOM   6370 1HE  LYS A 394       2.468 -10.935  19.290  1.00 18.730          H  
ATOM   6371 2HE  LYS A 394       1.336  -9.677  18.770  1.00 18.730          H  
ATOM   6372 1HZ  LYS A 394       3.281  -8.728  19.798  1.00 18.730          H  
ATOM   6373 2HZ  LYS A 394       1.966  -8.384  20.716  1.00 18.730          H  
ATOM   6374 3HZ  LYS A 394       3.053  -9.520  21.224  1.00 18.730          H  
ATOM   6375  N   ASP A 395       2.400 -12.129  24.494  1.00 11.200          N  
ATOM   6376  CA  ASP A 395       3.297 -11.297  25.316  1.00 11.060          C  
ATOM   6377  C   ASP A 395       3.289 -11.732  26.771  1.00 10.520          C  
ATOM   6378  O   ASP A 395       3.548 -12.907  27.065  1.00 10.020          O  
ATOM   6379  CB  ASP A 395       2.936  -9.802  25.215  1.00 15.540          C  
ATOM   6380  CG  ASP A 395       3.065  -9.184  23.809  1.00 15.540          C  
ATOM   6381  OD1 ASP A 395       3.663  -9.784  22.918  1.00 15.540          O  
ATOM   6382  OD2 ASP A 395       2.553  -8.097  23.636  1.00 15.540          O  
ATOM   6383  H   ASP A 395       2.821 -12.537  23.672  1.00 13.440          H  
ATOM   6384  HA  ASP A 395       4.311 -11.417  24.936  1.00 13.270          H  
ATOM   6385 1HB  ASP A 395       1.906  -9.653  25.552  1.00 18.650          H  
ATOM   6386 2HB  ASP A 395       3.591  -9.230  25.870  1.00 18.650          H  
ATOM   6387  N   GLU A 396       2.935 -10.816  27.691  1.00 10.800          N  
ATOM   6388  CA  GLU A 396       2.922 -11.181  29.097  1.00 10.540          C  
ATOM   6389  C   GLU A 396       1.957 -12.299  29.329  1.00  9.650          C  
ATOM   6390  O   GLU A 396       2.147 -13.096  30.229  1.00  9.220          O  
ATOM   6391  CB  GLU A 396       2.580 -10.032  30.042  1.00 14.860          C  
ATOM   6392  CG  GLU A 396       3.668  -9.025  30.230  1.00 14.860          C  
ATOM   6393  CD  GLU A 396       3.312  -7.989  31.256  1.00 14.860          C  
ATOM   6394  OE1 GLU A 396       2.158  -7.698  31.414  1.00 14.860          O  
ATOM   6395  OE2 GLU A 396       4.201  -7.550  31.949  1.00 14.860          O  
ATOM   6396  H   GLU A 396       2.698  -9.874  27.424  1.00 12.960          H  
ATOM   6397  HA  GLU A 396       3.919 -11.531  29.365  1.00 12.650          H  
ATOM   6398 1HB  GLU A 396       1.694  -9.514  29.676  1.00 17.830          H  
ATOM   6399 2HB  GLU A 396       2.343 -10.438  31.020  1.00 17.830          H  
ATOM   6400 1HG  GLU A 396       4.574  -9.548  30.552  1.00 17.830          H  
ATOM   6401 2HG  GLU A 396       3.877  -8.542  29.278  1.00 17.830          H  
ATOM   6402  N   GLN A 397       0.923 -12.433  28.515  1.00  9.570          N  
ATOM   6403  CA  GLN A 397      -0.008 -13.491  28.773  1.00  8.970          C  
ATOM   6404  C   GLN A 397       0.714 -14.829  28.786  1.00  8.030          C  
ATOM   6405  O   GLN A 397       0.319 -15.718  29.533  1.00  7.420          O  
ATOM   6406  CB  GLN A 397      -1.093 -13.502  27.727  1.00 12.800          C  
ATOM   6407  CG  GLN A 397      -2.250 -14.324  28.053  1.00 12.800          C  
ATOM   6408  CD  GLN A 397      -3.314 -14.122  27.042  1.00 12.800          C  
ATOM   6409  OE1 GLN A 397      -3.093 -13.605  25.922  1.00 12.800          O  
ATOM   6410  NE2 GLN A 397      -4.512 -14.533  27.413  1.00 12.800          N  
ATOM   6411  H   GLN A 397       0.758 -11.818  27.714  1.00 11.480          H  
ATOM   6412  HA  GLN A 397      -0.459 -13.336  29.750  1.00 10.760          H  
ATOM   6413 1HB  GLN A 397      -1.397 -12.509  27.494  1.00 15.360          H  
ATOM   6414 2HB  GLN A 397      -0.673 -13.921  26.823  1.00 15.360          H  
ATOM   6415 1HG  GLN A 397      -1.966 -15.362  28.094  1.00 15.360          H  
ATOM   6416 2HG  GLN A 397      -2.642 -14.018  29.023  1.00 15.360          H  
ATOM   6417 1HE2 GLN A 397      -5.294 -14.427  26.786  1.00 15.360          H  
ATOM   6418 2HE2 GLN A 397      -4.650 -14.950  28.312  1.00 15.360          H  
ATOM   6419  N   ARG A 398       1.759 -15.001  27.958  1.00  8.110          N  
ATOM   6420  CA  ARG A 398       2.471 -16.264  27.914  1.00  7.590          C  
ATOM   6421  C   ARG A 398       3.268 -16.413  29.209  1.00  7.030          C  
ATOM   6422  O   ARG A 398       3.284 -17.476  29.845  1.00  6.480          O  
ATOM   6423  CB  ARG A 398       3.391 -16.287  26.701  1.00 10.830          C  
ATOM   6424  CG  ARG A 398       2.636 -16.330  25.383  1.00 10.830          C  
ATOM   6425  CD  ARG A 398       3.494 -16.272  24.197  1.00 10.830          C  
ATOM   6426  NE  ARG A 398       2.675 -16.195  22.989  1.00 10.830          N  
ATOM   6427  CZ  ARG A 398       3.107 -16.182  21.724  1.00 10.830          C  
ATOM   6428  NH1 ARG A 398       4.391 -16.268  21.413  1.00 10.830          N  
ATOM   6429  NH2 ARG A 398       2.182 -16.078  20.799  1.00 10.830          N  
ATOM   6430  H   ARG A 398       2.108 -14.235  27.379  1.00  9.730          H  
ATOM   6431  HA  ARG A 398       1.759 -17.076  27.826  1.00  9.110          H  
ATOM   6432 1HB  ARG A 398       4.015 -15.396  26.700  1.00 13.000          H  
ATOM   6433 2HB  ARG A 398       4.048 -17.152  26.750  1.00 13.000          H  
ATOM   6434 1HG  ARG A 398       2.089 -17.261  25.328  1.00 13.000          H  
ATOM   6435 2HG  ARG A 398       1.939 -15.493  25.335  1.00 13.000          H  
ATOM   6436 1HD  ARG A 398       4.125 -15.383  24.248  1.00 13.000          H  
ATOM   6437 2HD  ARG A 398       4.110 -17.167  24.147  1.00 13.000          H  
ATOM   6438  HE  ARG A 398       1.649 -16.107  23.095  1.00 13.000          H  
ATOM   6439 1HH1 ARG A 398       5.087 -16.350  22.138  1.00 13.000          H  
ATOM   6440 2HH1 ARG A 398       4.679 -16.257  20.443  1.00 13.000          H  
ATOM   6441 1HH2 ARG A 398       1.200 -16.012  21.122  1.00 13.000          H  
ATOM   6442 2HH2 ARG A 398       2.422 -16.064  19.818  1.00 13.000          H  
ATOM   6443  N   GLU A 399       3.903 -15.319  29.618  1.00  7.460          N  
ATOM   6444  CA  GLU A 399       4.705 -15.318  30.840  1.00  7.390          C  
ATOM   6445  C   GLU A 399       3.853 -15.575  32.096  1.00  6.900          C  
ATOM   6446  O   GLU A 399       4.281 -16.287  33.006  1.00  6.730          O  
ATOM   6447  CB  GLU A 399       5.443 -13.987  30.977  1.00 10.370          C  
ATOM   6448  CG  GLU A 399       6.547 -13.747  29.959  1.00 10.370          C  
ATOM   6449  CD  GLU A 399       7.182 -12.386  30.117  1.00 10.370          C  
ATOM   6450  OE1 GLU A 399       6.662 -11.598  30.869  1.00 10.370          O  
ATOM   6451  OE2 GLU A 399       8.185 -12.142  29.495  1.00 10.370          O  
ATOM   6452  H   GLU A 399       3.852 -14.486  29.016  1.00  8.950          H  
ATOM   6453  HA  GLU A 399       5.442 -16.117  30.764  1.00  8.870          H  
ATOM   6454 1HB  GLU A 399       4.727 -13.185  30.870  1.00 12.450          H  
ATOM   6455 2HB  GLU A 399       5.881 -13.913  31.965  1.00 12.450          H  
ATOM   6456 1HG  GLU A 399       7.310 -14.514  30.073  1.00 12.450          H  
ATOM   6457 2HG  GLU A 399       6.125 -13.832  28.957  1.00 12.450          H  
ATOM   6458  N   ILE A 400       2.642 -15.014  32.111  1.00  6.980          N  
ATOM   6459  CA  ILE A 400       1.682 -15.107  33.208  1.00  6.850          C  
ATOM   6460  C   ILE A 400       1.138 -16.527  33.328  1.00  6.010          C  
ATOM   6461  O   ILE A 400       1.099 -17.094  34.425  1.00  5.880          O  
ATOM   6462  CB  ILE A 400       0.503 -14.109  33.016  1.00  9.640          C  
ATOM   6463  CG1 ILE A 400       1.001 -12.650  33.106  1.00  9.640          C  
ATOM   6464  CG2 ILE A 400      -0.508 -14.332  34.143  1.00  9.640          C  
ATOM   6465  CD1 ILE A 400       0.040 -11.589  32.599  1.00  9.640          C  
ATOM   6466  H   ILE A 400       2.406 -14.444  31.308  1.00  8.380          H  
ATOM   6467  HA  ILE A 400       2.193 -14.864  34.137  1.00  8.220          H  
ATOM   6468  HB  ILE A 400       0.034 -14.258  32.046  1.00 11.570          H  
ATOM   6469 1HG1 ILE A 400       1.189 -12.430  34.141  1.00 11.570          H  
ATOM   6470 2HG1 ILE A 400       1.926 -12.568  32.559  1.00 11.570          H  
ATOM   6471 1HG2 ILE A 400      -1.325 -13.641  34.050  1.00 11.570          H  
ATOM   6472 2HG2 ILE A 400      -0.886 -15.338  34.099  1.00 11.570          H  
ATOM   6473 3HG2 ILE A 400      -0.027 -14.175  35.111  1.00 11.570          H  
ATOM   6474 1HD1 ILE A 400       0.499 -10.607  32.725  1.00 11.570          H  
ATOM   6475 2HD1 ILE A 400      -0.165 -11.751  31.543  1.00 11.570          H  
ATOM   6476 3HD1 ILE A 400      -0.893 -11.614  33.152  1.00 11.570          H  
ATOM   6477  N   ILE A 401       0.712 -17.128  32.205  1.00  5.780          N  
ATOM   6478  CA  ILE A 401       0.162 -18.475  32.302  1.00  5.330          C  
ATOM   6479  C   ILE A 401       1.205 -19.480  32.789  1.00  4.450          C  
ATOM   6480  O   ILE A 401       0.872 -20.445  33.475  1.00  4.610          O  
ATOM   6481  CB  ILE A 401      -0.467 -18.990  30.968  1.00  7.640          C  
ATOM   6482  CG1 ILE A 401       0.611 -19.095  29.858  1.00  7.640          C  
ATOM   6483  CG2 ILE A 401      -1.658 -18.064  30.540  1.00  7.640          C  
ATOM   6484  CD1 ILE A 401       0.207 -19.818  28.600  1.00  7.640          C  
ATOM   6485  H   ILE A 401       0.739 -16.624  31.315  1.00  6.940          H  
ATOM   6486  HA  ILE A 401      -0.622 -18.431  33.042  1.00  6.400          H  
ATOM   6487  HB  ILE A 401      -0.835 -19.987  31.121  1.00  9.170          H  
ATOM   6488 1HG1 ILE A 401       0.887 -18.109  29.597  1.00  9.170          H  
ATOM   6489 2HG1 ILE A 401       1.473 -19.603  30.227  1.00  9.170          H  
ATOM   6490 1HG2 ILE A 401      -2.110 -18.437  29.640  1.00  9.170          H  
ATOM   6491 2HG2 ILE A 401      -2.408 -18.023  31.303  1.00  9.170          H  
ATOM   6492 3HG2 ILE A 401      -1.317 -17.075  30.377  1.00  9.170          H  
ATOM   6493 1HD1 ILE A 401       1.046 -19.807  27.906  1.00  9.170          H  
ATOM   6494 2HD1 ILE A 401      -0.060 -20.842  28.824  1.00  9.170          H  
ATOM   6495 3HD1 ILE A 401      -0.612 -19.345  28.155  1.00  9.170          H  
ATOM   6496  N   GLY A 402       2.486 -19.192  32.540  1.00  4.040          N  
ATOM   6497  CA  GLY A 402       3.583 -20.043  32.964  1.00  3.600          C  
ATOM   6498  C   GLY A 402       3.605 -20.375  34.463  1.00  2.650          C  
ATOM   6499  O   GLY A 402       4.238 -21.355  34.854  1.00  3.080          O  
ATOM   6500  H   GLY A 402       2.706 -18.404  31.917  1.00  4.850          H  
ATOM   6501 1HA  GLY A 402       3.559 -20.966  32.391  1.00  4.320          H  
ATOM   6502 2HA  GLY A 402       4.516 -19.544  32.703  1.00  4.320          H  
ATOM   6503  N   ASP A 403       2.927 -19.588  35.310  1.00  2.190          N  
ATOM   6504  CA  ASP A 403       2.924 -19.883  36.743  1.00  1.810          C  
ATOM   6505  C   ASP A 403       1.778 -20.782  37.260  1.00  1.540          C  
ATOM   6506  O   ASP A 403       1.689 -20.990  38.471  1.00  1.920          O  
ATOM   6507  CB  ASP A 403       2.980 -18.595  37.578  1.00  2.690          C  
ATOM   6508  CG  ASP A 403       4.366 -17.862  37.568  1.00  2.690          C  
ATOM   6509  OD1 ASP A 403       5.375 -18.495  37.335  1.00  2.690          O  
ATOM   6510  OD2 ASP A 403       4.388 -16.686  37.862  1.00  2.690          O  
ATOM   6511  H   ASP A 403       2.398 -18.784  34.949  1.00  2.630          H  
ATOM   6512  HA  ASP A 403       3.850 -20.415  36.955  1.00  2.170          H  
ATOM   6513 1HB  ASP A 403       2.226 -17.900  37.192  1.00  3.220          H  
ATOM   6514 2HB  ASP A 403       2.717 -18.819  38.609  1.00  3.220          H  
ATOM   6515  N   PHE A 404       0.912 -21.323  36.392  1.00  1.160          N  
ATOM   6516  CA  PHE A 404      -0.159 -22.213  36.885  1.00  1.090          C  
ATOM   6517  C   PHE A 404      -0.043 -23.649  36.393  1.00  1.040          C  
ATOM   6518  O   PHE A 404       0.865 -23.999  35.641  1.00  1.130          O  
ATOM   6519  CB  PHE A 404      -1.573 -21.735  36.553  1.00  1.550          C  
ATOM   6520  CG  PHE A 404      -1.961 -21.608  35.106  1.00  1.550          C  
ATOM   6521  CD1 PHE A 404      -2.324 -22.690  34.324  1.00  1.550          C  
ATOM   6522  CD2 PHE A 404      -2.099 -20.402  34.573  1.00  1.550          C  
ATOM   6523  CE1 PHE A 404      -2.773 -22.521  33.035  1.00  1.550          C  
ATOM   6524  CE2 PHE A 404      -2.584 -20.239  33.323  1.00  1.550          C  
ATOM   6525  CZ  PHE A 404      -2.909 -21.291  32.547  1.00  1.550          C  
ATOM   6526  H   PHE A 404       0.994 -21.114  35.389  1.00  1.390          H  
ATOM   6527  HA  PHE A 404      -0.091 -22.249  37.974  1.00  1.310          H  
ATOM   6528 1HB  PHE A 404      -2.299 -22.387  37.025  1.00  1.860          H  
ATOM   6529 2HB  PHE A 404      -1.704 -20.767  37.008  1.00  1.860          H  
ATOM   6530  HD1 PHE A 404      -2.251 -23.681  34.723  1.00  1.860          H  
ATOM   6531  HD2 PHE A 404      -1.839 -19.532  35.164  1.00  1.860          H  
ATOM   6532  HE1 PHE A 404      -3.037 -23.376  32.422  1.00  1.860          H  
ATOM   6533  HE2 PHE A 404      -2.710 -19.242  32.956  1.00  1.860          H  
ATOM   6534  HZ  PHE A 404      -3.283 -21.131  31.545  1.00  1.860          H  
ATOM   6535  N   VAL A 405      -0.976 -24.495  36.856  1.00  1.070          N  
ATOM   6536  CA  VAL A 405      -1.057 -25.892  36.458  1.00  1.100          C  
ATOM   6537  C   VAL A 405      -2.498 -26.225  36.021  1.00  1.000          C  
ATOM   6538  O   VAL A 405      -3.453 -25.735  36.645  1.00  0.980          O  
ATOM   6539  CB  VAL A 405      -0.627 -26.807  37.628  1.00  1.530          C  
ATOM   6540  CG1 VAL A 405      -0.658 -28.289  37.193  1.00  1.530          C  
ATOM   6541  CG2 VAL A 405       0.762 -26.393  38.112  1.00  1.530          C  
ATOM   6542  H   VAL A 405      -1.666 -24.145  37.509  1.00  1.280          H  
ATOM   6543  HA  VAL A 405      -0.385 -26.061  35.615  1.00  1.320          H  
ATOM   6544  HB  VAL A 405      -1.339 -26.707  38.445  1.00  1.830          H  
ATOM   6545 1HG1 VAL A 405      -0.363 -28.909  38.034  1.00  1.830          H  
ATOM   6546 2HG1 VAL A 405      -1.651 -28.585  36.874  1.00  1.830          H  
ATOM   6547 3HG1 VAL A 405       0.046 -28.441  36.364  1.00  1.830          H  
ATOM   6548 1HG2 VAL A 405       1.064 -27.034  38.921  1.00  1.830          H  
ATOM   6549 2HG2 VAL A 405       1.463 -26.490  37.295  1.00  1.830          H  
ATOM   6550 3HG2 VAL A 405       0.754 -25.360  38.459  1.00  1.830          H  
ATOM   6551  N   VAL A 406      -2.622 -26.994  34.921  1.00  1.020          N  
ATOM   6552  CA  VAL A 406      -3.880 -27.532  34.367  1.00  1.050          C  
ATOM   6553  C   VAL A 406      -3.707 -29.017  34.074  1.00  1.020          C  
ATOM   6554  O   VAL A 406      -2.585 -29.479  33.889  1.00  1.130          O  
ATOM   6555  CB  VAL A 406      -4.354 -26.792  33.104  1.00  1.460          C  
ATOM   6556  CG1 VAL A 406      -4.703 -25.412  33.449  1.00  1.460          C  
ATOM   6557  CG2 VAL A 406      -3.252 -26.785  32.083  1.00  1.460          C  
ATOM   6558  H   VAL A 406      -1.759 -27.315  34.493  1.00  1.220          H  
ATOM   6559  HA  VAL A 406      -4.667 -27.413  35.100  1.00  1.260          H  
ATOM   6560  HB  VAL A 406      -5.240 -27.285  32.695  1.00  1.750          H  
ATOM   6561 1HG1 VAL A 406      -5.039 -24.873  32.567  1.00  1.750          H  
ATOM   6562 2HG1 VAL A 406      -5.492 -25.443  34.170  1.00  1.750          H  
ATOM   6563 3HG1 VAL A 406      -3.863 -24.939  33.867  1.00  1.750          H  
ATOM   6564 1HG2 VAL A 406      -3.573 -26.256  31.188  1.00  1.750          H  
ATOM   6565 2HG2 VAL A 406      -2.412 -26.289  32.506  1.00  1.750          H  
ATOM   6566 3HG2 VAL A 406      -2.977 -27.809  31.813  1.00  1.750          H  
ATOM   6567  N   TRP A 407      -4.813 -29.756  34.027  1.00  1.060          N  
ATOM   6568  CA  TRP A 407      -4.815 -31.187  33.721  1.00  1.220          C  
ATOM   6569  C   TRP A 407      -5.586 -31.522  32.438  1.00  1.370          C  
ATOM   6570  O   TRP A 407      -5.834 -30.542  31.738  1.00  1.410          O  
ATOM   6571  CB  TRP A 407      -5.413 -31.949  34.895  1.00  1.640          C  
ATOM   6572  CG  TRP A 407      -4.634 -31.931  36.133  1.00  1.640          C  
ATOM   6573  CD1 TRP A 407      -3.317 -31.605  36.324  1.00  1.640          C  
ATOM   6574  CD2 TRP A 407      -5.154 -32.245  37.421  1.00  1.640          C  
ATOM   6575  NE1 TRP A 407      -3.007 -31.702  37.638  1.00  1.640          N  
ATOM   6576  CE2 TRP A 407      -4.118 -32.082  38.324  1.00  1.640          C  
ATOM   6577  CE3 TRP A 407      -6.416 -32.644  37.883  1.00  1.640          C  
ATOM   6578  CZ2 TRP A 407      -4.295 -32.286  39.648  1.00  1.640          C  
ATOM   6579  CZ3 TRP A 407      -6.587 -32.849  39.229  1.00  1.640          C  
ATOM   6580  CH2 TRP A 407      -5.560 -32.669  40.077  1.00  1.640          C  
ATOM   6581  H   TRP A 407      -5.704 -29.306  34.197  1.00  1.270          H  
ATOM   6582  HA  TRP A 407      -3.788 -31.510  33.577  1.00  1.460          H  
ATOM   6583 1HB  TRP A 407      -6.413 -31.578  35.103  1.00  1.970          H  
ATOM   6584 2HB  TRP A 407      -5.492 -32.957  34.642  1.00  1.970          H  
ATOM   6585  HD1 TRP A 407      -2.615 -31.311  35.551  1.00  1.970          H  
ATOM   6586  HE1 TRP A 407      -2.111 -31.521  38.049  1.00  1.970          H  
ATOM   6587  HE3 TRP A 407      -7.246 -32.779  37.201  1.00  1.970          H  
ATOM   6588  HZ2 TRP A 407      -3.482 -32.156  40.359  1.00  1.970          H  
ATOM   6589  HZ3 TRP A 407      -7.571 -33.155  39.597  1.00  1.970          H  
ATOM   6590  HH2 TRP A 407      -5.722 -32.839  41.127  1.00  1.970          H  
ATOM   6591  N   ASP A 408      -5.145 -32.653  31.848  1.00  1.580          N  
ATOM   6592  CA  ASP A 408      -6.124 -33.461  31.100  1.00  1.840          C  
ATOM   6593  C   ASP A 408      -7.071 -34.204  32.036  1.00  1.920          C  
ATOM   6594  O   ASP A 408      -8.270 -34.307  31.781  1.00  2.070          O  
ATOM   6595  CB  ASP A 408      -5.417 -34.500  30.234  1.00  2.470          C  
ATOM   6596  CG  ASP A 408      -4.600 -33.896  29.120  1.00  2.470          C  
ATOM   6597  OD1 ASP A 408      -4.692 -32.714  28.907  1.00  2.470          O  
ATOM   6598  OD2 ASP A 408      -3.892 -34.626  28.486  1.00  2.470          O  
ATOM   6599  H   ASP A 408      -4.325 -32.490  31.268  1.00  1.900          H  
ATOM   6600  HA  ASP A 408      -6.712 -32.798  30.465  1.00  2.210          H  
ATOM   6601 1HB  ASP A 408      -4.761 -35.108  30.857  1.00  2.970          H  
ATOM   6602 2HB  ASP A 408      -6.161 -35.172  29.801  1.00  2.970          H  
ATOM   6603  N   ALA A 409      -6.524 -34.649  33.161  1.00  2.100          N  
ATOM   6604  CA  ALA A 409      -7.234 -35.391  34.201  1.00  2.340          C  
ATOM   6605  C   ALA A 409      -7.722 -36.742  33.687  1.00  2.670          C  
ATOM   6606  O   ALA A 409      -6.902 -37.632  33.480  1.00  2.800          O  
ATOM   6607  CB  ALA A 409      -8.382 -34.556  34.763  1.00  3.180          C  
ATOM   6608  H   ALA A 409      -5.522 -34.528  33.249  1.00  2.520          H  
ATOM   6609  HA  ALA A 409      -6.530 -35.584  35.011  1.00  2.810          H  
ATOM   6610 1HB  ALA A 409      -8.862 -35.109  35.572  1.00  3.820          H  
ATOM   6611 2HB  ALA A 409      -7.987 -33.627  35.150  1.00  3.820          H  
ATOM   6612 3HB  ALA A 409      -9.118 -34.329  34.004  1.00  3.820          H  
ATOM   6613  N   LYS A 410      -9.042 -36.927  33.538  1.00  3.070          N  
ATOM   6614  CA  LYS A 410      -9.605 -38.209  33.091  1.00  3.560          C  
ATOM   6615  C   LYS A 410      -9.287 -39.333  34.085  1.00  4.050          C  
ATOM   6616  O   LYS A 410      -8.795 -40.399  33.707  1.00  4.310          O  
ATOM   6617  CB  LYS A 410      -9.088 -38.578  31.692  1.00  4.790          C  
ATOM   6618  CG  LYS A 410      -9.412 -37.550  30.615  1.00  4.790          C  
ATOM   6619  CD  LYS A 410      -8.900 -37.986  29.253  1.00  4.790          C  
ATOM   6620  CE  LYS A 410      -9.174 -36.923  28.191  1.00  4.790          C  
ATOM   6621  NZ  LYS A 410      -8.645 -37.321  26.846  1.00  4.790          N  
ATOM   6622  H   LYS A 410      -9.666 -36.152  33.699  1.00  3.680          H  
ATOM   6623  HA  LYS A 410     -10.690 -38.110  33.042  1.00  4.270          H  
ATOM   6624 1HB  LYS A 410      -8.017 -38.739  31.699  1.00  5.750          H  
ATOM   6625 2HB  LYS A 410      -9.544 -39.519  31.389  1.00  5.750          H  
ATOM   6626 1HG  LYS A 410     -10.490 -37.402  30.568  1.00  5.750          H  
ATOM   6627 2HG  LYS A 410      -8.947 -36.604  30.876  1.00  5.750          H  
ATOM   6628 1HD  LYS A 410      -7.825 -38.160  29.315  1.00  5.750          H  
ATOM   6629 2HD  LYS A 410      -9.387 -38.916  28.964  1.00  5.750          H  
ATOM   6630 1HE  LYS A 410     -10.248 -36.766  28.116  1.00  5.750          H  
ATOM   6631 2HE  LYS A 410      -8.699 -35.987  28.495  1.00  5.750          H  
ATOM   6632 1HZ  LYS A 410      -8.848 -36.592  26.174  1.00  5.750          H  
ATOM   6633 2HZ  LYS A 410      -7.643 -37.458  26.900  1.00  5.750          H  
ATOM   6634 3HZ  LYS A 410      -9.085 -38.181  26.548  1.00  5.750          H  
ATOM   6635  N   SER A 411      -9.569 -39.071  35.364  1.00  4.220          N  
ATOM   6636  CA  SER A 411      -9.330 -40.009  36.454  1.00  4.740          C  
ATOM   6637  C   SER A 411     -10.367 -41.118  36.463  1.00  4.780          C  
ATOM   6638  O   SER A 411     -11.349 -41.097  35.717  1.00  5.110          O  
ATOM   6639  CB  SER A 411      -9.392 -39.332  37.808  1.00  6.430          C  
ATOM   6640  OG  SER A 411     -10.717 -39.046  38.154  1.00  6.430          O  
ATOM   6641  H   SER A 411      -9.978 -38.180  35.590  1.00  5.060          H  
ATOM   6642  HA  SER A 411      -8.343 -40.456  36.317  1.00  5.690          H  
ATOM   6643 1HB  SER A 411      -8.944 -39.971  38.567  1.00  7.710          H  
ATOM   6644 2HB  SER A 411      -8.816 -38.407  37.780  1.00  7.710          H  
ATOM   6645  HG  SER A 411     -10.666 -38.613  39.023  1.00  7.710          H  
ATOM   6646  N   LYS A 412     -10.158 -42.086  37.353  1.00  4.670          N  
ATOM   6647  CA  LYS A 412     -11.036 -43.242  37.502  1.00  4.700          C  
ATOM   6648  C   LYS A 412     -12.242 -42.989  38.416  1.00  5.210          C  
ATOM   6649  O   LYS A 412     -13.035 -43.900  38.665  1.00  5.590          O  
ATOM   6650  CB  LYS A 412     -10.231 -44.422  38.044  1.00  6.570          C  
ATOM   6651  CG  LYS A 412      -9.155 -44.940  37.096  1.00  6.570          C  
ATOM   6652  CD  LYS A 412      -8.389 -46.107  37.716  1.00  6.570          C  
ATOM   6653  CE  LYS A 412      -7.310 -46.633  36.776  1.00  6.570          C  
ATOM   6654  NZ  LYS A 412      -6.527 -47.744  37.392  1.00  6.570          N  
ATOM   6655  H   LYS A 412      -9.340 -42.023  37.940  1.00  5.600          H  
ATOM   6656  HA  LYS A 412     -11.419 -43.501  36.514  1.00  5.640          H  
ATOM   6657 1HB  LYS A 412      -9.750 -44.129  38.976  1.00  7.880          H  
ATOM   6658 2HB  LYS A 412     -10.906 -45.248  38.268  1.00  7.880          H  
ATOM   6659 1HG  LYS A 412      -9.626 -45.275  36.171  1.00  7.880          H  
ATOM   6660 2HG  LYS A 412      -8.460 -44.137  36.855  1.00  7.880          H  
ATOM   6661 1HD  LYS A 412      -7.921 -45.781  38.646  1.00  7.880          H  
ATOM   6662 2HD  LYS A 412      -9.085 -46.915  37.945  1.00  7.880          H  
ATOM   6663 1HE  LYS A 412      -7.779 -46.996  35.863  1.00  7.880          H  
ATOM   6664 2HE  LYS A 412      -6.629 -45.820  36.524  1.00  7.880          H  
ATOM   6665 1HZ  LYS A 412      -5.824 -48.063  36.740  1.00  7.880          H  
ATOM   6666 2HZ  LYS A 412      -6.077 -47.414  38.235  1.00  7.880          H  
ATOM   6667 3HZ  LYS A 412      -7.145 -48.509  37.620  1.00  7.880          H  
ATOM   6668  N   GLY A 413     -12.366 -41.772  38.943  1.00  5.380          N  
ATOM   6669  CA  GLY A 413     -13.471 -41.432  39.829  1.00  5.970          C  
ATOM   6670  C   GLY A 413     -13.032 -40.486  40.951  1.00  6.020          C  
ATOM   6671  O   GLY A 413     -11.839 -40.379  41.237  1.00  5.800          O  
ATOM   6672  H   GLY A 413     -11.691 -41.054  38.683  1.00  6.460          H  
ATOM   6673 1HA  GLY A 413     -14.249 -40.980  39.222  1.00  7.160          H  
ATOM   6674 2HA  GLY A 413     -13.882 -42.344  40.259  1.00  7.160          H  
ATOM   6675  N   PRO A 414     -13.987 -39.779  41.581  1.00  6.480          N  
ATOM   6676  CA  PRO A 414     -13.807 -38.823  42.662  1.00  6.720          C  
ATOM   6677  C   PRO A 414     -13.547 -39.409  44.053  1.00  7.590          C  
ATOM   6678  O   PRO A 414     -13.953 -40.531  44.359  1.00  8.200          O  
ATOM   6679  CB  PRO A 414     -15.136 -38.084  42.663  1.00 10.080          C  
ATOM   6680  CG  PRO A 414     -16.140 -39.119  42.192  1.00 10.080          C  
ATOM   6681  CD  PRO A 414     -15.400 -39.943  41.167  1.00 10.080          C  
ATOM   6682  HA  PRO A 414     -12.990 -38.167  42.376  1.00  8.060          H  
ATOM   6683 1HB  PRO A 414     -15.326 -37.719  43.676  1.00 12.100          H  
ATOM   6684 2HB  PRO A 414     -15.078 -37.198  42.014  1.00 12.100          H  
ATOM   6685 1HG  PRO A 414     -16.482 -39.722  43.052  1.00 12.100          H  
ATOM   6686 2HG  PRO A 414     -17.029 -38.618  41.783  1.00 12.100          H  
ATOM   6687 1HD  PRO A 414     -15.715 -40.997  41.237  1.00 12.100          H  
ATOM   6688 2HD  PRO A 414     -15.580 -39.507  40.174  1.00 12.100          H  
ATOM   6689  N   LYS A 415     -12.941 -38.570  44.905  1.00  7.820          N  
ATOM   6690  CA  LYS A 415     -12.732 -38.785  46.342  1.00  8.800          C  
ATOM   6691  C   LYS A 415     -13.197 -37.538  47.117  1.00  9.310          C  
ATOM   6692  O   LYS A 415     -13.170 -36.424  46.597  1.00  8.850          O  
ATOM   6693  CB  LYS A 415     -11.260 -39.100  46.613  1.00 11.930          C  
ATOM   6694  CG  LYS A 415     -10.883 -39.208  48.100  1.00 11.930          C  
ATOM   6695  CD  LYS A 415      -9.418 -39.541  48.312  1.00 11.930          C  
ATOM   6696  CE  LYS A 415      -9.107 -39.595  49.804  1.00 11.930          C  
ATOM   6697  NZ  LYS A 415      -7.668 -39.817  50.074  1.00 11.930          N  
ATOM   6698  H   LYS A 415     -12.608 -37.699  44.503  1.00  9.380          H  
ATOM   6699  HA  LYS A 415     -13.337 -39.629  46.664  1.00 10.560          H  
ATOM   6700 1HB  LYS A 415     -11.021 -40.059  46.152  1.00 14.310          H  
ATOM   6701 2HB  LYS A 415     -10.649 -38.369  46.133  1.00 14.310          H  
ATOM   6702 1HG  LYS A 415     -11.048 -38.248  48.595  1.00 14.310          H  
ATOM   6703 2HG  LYS A 415     -11.499 -39.963  48.587  1.00 14.310          H  
ATOM   6704 1HD  LYS A 415      -9.181 -40.503  47.855  1.00 14.310          H  
ATOM   6705 2HD  LYS A 415      -8.792 -38.771  47.856  1.00 14.310          H  
ATOM   6706 1HE  LYS A 415      -9.407 -38.652  50.263  1.00 14.310          H  
ATOM   6707 2HE  LYS A 415      -9.678 -40.405  50.252  1.00 14.310          H  
ATOM   6708 1HZ  LYS A 415      -7.509 -39.841  51.066  1.00 14.310          H  
ATOM   6709 2HZ  LYS A 415      -7.363 -40.683  49.664  1.00 14.310          H  
ATOM   6710 3HZ  LYS A 415      -7.126 -39.035  49.666  1.00 14.310          H  
ATOM   6711  N   ALA A 416     -13.653 -37.708  48.358  1.00 10.330          N  
ATOM   6712  CA  ALA A 416     -14.125 -36.548  49.108  1.00 10.960          C  
ATOM   6713  C   ALA A 416     -13.048 -35.679  49.747  1.00 11.090          C  
ATOM   6714  O   ALA A 416     -11.983 -36.162  50.136  1.00 11.300          O  
ATOM   6715  CB  ALA A 416     -15.087 -36.989  50.198  1.00 15.090          C  
ATOM   6716  H   ALA A 416     -13.686 -38.629  48.772  1.00 12.400          H  
ATOM   6717  HA  ALA A 416     -14.636 -35.927  48.400  1.00 13.150          H  
ATOM   6718 1HB  ALA A 416     -15.484 -36.103  50.706  1.00 18.110          H  
ATOM   6719 2HB  ALA A 416     -15.909 -37.545  49.753  1.00 18.110          H  
ATOM   6720 3HB  ALA A 416     -14.566 -37.616  50.918  1.00 18.110          H  
ATOM   6721  N   ILE A 417     -13.397 -34.389  49.866  1.00 11.120          N  
ATOM   6722  CA  ILE A 417     -12.638 -33.339  50.584  1.00 11.410          C  
ATOM   6723  C   ILE A 417     -13.553 -32.583  51.536  1.00 12.290          C  
ATOM   6724  O   ILE A 417     -14.636 -32.129  51.145  1.00 12.450          O  
ATOM   6725  CB  ILE A 417     -11.930 -32.314  49.651  1.00 15.860          C  
ATOM   6726  CG1 ILE A 417     -10.884 -32.993  48.751  1.00 15.860          C  
ATOM   6727  CG2 ILE A 417     -11.308 -31.129  50.450  1.00 15.860          C  
ATOM   6728  CD1 ILE A 417      -9.646 -33.552  49.478  1.00 15.860          C  
ATOM   6729  H   ILE A 417     -14.315 -34.178  49.472  1.00 13.340          H  
ATOM   6730  HA  ILE A 417     -11.880 -33.820  51.196  1.00 13.690          H  
ATOM   6731  HB  ILE A 417     -12.638 -31.900  49.010  1.00 19.030          H  
ATOM   6732 1HG1 ILE A 417     -11.369 -33.808  48.223  1.00 19.030          H  
ATOM   6733 2HG1 ILE A 417     -10.548 -32.268  48.023  1.00 19.030          H  
ATOM   6734 1HG2 ILE A 417     -10.859 -30.430  49.760  1.00 19.030          H  
ATOM   6735 2HG2 ILE A 417     -12.073 -30.601  51.015  1.00 19.030          H  
ATOM   6736 3HG2 ILE A 417     -10.550 -31.481  51.142  1.00 19.030          H  
ATOM   6737 1HD1 ILE A 417      -8.963 -33.996  48.771  1.00 19.030          H  
ATOM   6738 2HD1 ILE A 417      -9.117 -32.770  49.994  1.00 19.030          H  
ATOM   6739 3HD1 ILE A 417      -9.938 -34.316  50.191  1.00 19.030          H  
ATOM   6740  N   THR A 418     -13.088 -32.398  52.767  1.00 12.960          N  
ATOM   6741  CA  THR A 418     -13.852 -31.696  53.787  1.00 13.890          C  
ATOM   6742  C   THR A 418     -13.498 -30.201  53.888  1.00 14.190          C  
ATOM   6743  O   THR A 418     -12.332 -29.837  54.057  1.00 13.930          O  
ATOM   6744  CB  THR A 418     -13.609 -32.361  55.161  1.00 19.070          C  
ATOM   6745  OG1 THR A 418     -14.010 -33.740  55.111  1.00 19.070          O  
ATOM   6746  CG2 THR A 418     -14.453 -31.683  56.186  1.00 19.070          C  
ATOM   6747  H   THR A 418     -12.190 -32.786  53.014  1.00 15.550          H  
ATOM   6748  HA  THR A 418     -14.911 -31.773  53.543  1.00 16.670          H  
ATOM   6749  HB  THR A 418     -12.556 -32.295  55.432  1.00 22.890          H  
ATOM   6750  HG1 THR A 418     -13.737 -34.186  55.920  1.00 22.890          H  
ATOM   6751 1HG2 THR A 418     -14.308 -32.163  57.151  1.00 22.890          H  
ATOM   6752 2HG2 THR A 418     -14.194 -30.629  56.276  1.00 22.890          H  
ATOM   6753 3HG2 THR A 418     -15.487 -31.783  55.875  1.00 22.890          H  
ATOM   6754  N   ARG A 419     -14.530 -29.349  53.835  1.00 14.820          N  
ATOM   6755  CA  ARG A 419     -14.409 -27.892  53.965  1.00 15.530          C  
ATOM   6756  C   ARG A 419     -15.324 -27.398  55.098  1.00 16.520          C  
ATOM   6757  O   ARG A 419     -16.542 -27.571  55.051  1.00 17.000          O  
ATOM   6758  CB  ARG A 419     -14.799 -27.216  52.648  1.00 21.460          C  
ATOM   6759  CG  ARG A 419     -14.394 -25.721  52.441  1.00 21.460          C  
ATOM   6760  CD  ARG A 419     -15.349 -24.756  53.086  1.00 21.460          C  
ATOM   6761  NE  ARG A 419     -15.216 -23.390  52.555  1.00 21.460          N  
ATOM   6762  CZ  ARG A 419     -15.851 -22.285  53.043  1.00 21.460          C  
ATOM   6763  NH1 ARG A 419     -16.628 -22.347  54.108  1.00 21.460          N  
ATOM   6764  NH2 ARG A 419     -15.696 -21.110  52.441  1.00 21.460          N  
ATOM   6765  H   ARG A 419     -15.452 -29.754  53.651  1.00 17.780          H  
ATOM   6766  HA  ARG A 419     -13.377 -27.641  54.208  1.00 18.640          H  
ATOM   6767 1HB  ARG A 419     -14.354 -27.777  51.827  1.00 25.750          H  
ATOM   6768 2HB  ARG A 419     -15.879 -27.281  52.523  1.00 25.750          H  
ATOM   6769 1HG  ARG A 419     -13.408 -25.552  52.867  1.00 25.750          H  
ATOM   6770 2HG  ARG A 419     -14.366 -25.505  51.378  1.00 25.750          H  
ATOM   6771 1HD  ARG A 419     -16.378 -25.090  52.947  1.00 25.750          H  
ATOM   6772 2HD  ARG A 419     -15.117 -24.714  54.136  1.00 25.750          H  
ATOM   6773  HE  ARG A 419     -14.640 -23.269  51.738  1.00 25.750          H  
ATOM   6774 1HH1 ARG A 419     -16.742 -23.226  54.643  1.00 25.750          H  
ATOM   6775 2HH1 ARG A 419     -17.097 -21.514  54.417  1.00 25.750          H  
ATOM   6776 1HH2 ARG A 419     -15.111 -21.021  51.632  1.00 25.750          H  
ATOM   6777 2HH2 ARG A 419     -16.165 -20.289  52.802  1.00 25.750          H  
ATOM   6778  N   ASP A 420     -14.755 -26.787  56.131  1.00 16.870          N  
ATOM   6779  CA  ASP A 420     -15.560 -26.357  57.280  1.00 17.960          C  
ATOM   6780  C   ASP A 420     -16.672 -25.365  56.940  1.00 18.080          C  
ATOM   6781  O   ASP A 420     -16.463 -24.433  56.155  1.00 17.910          O  
ATOM   6782  CB  ASP A 420     -14.673 -25.677  58.326  1.00 24.710          C  
ATOM   6783  CG  ASP A 420     -13.692 -26.593  59.056  1.00 24.710          C  
ATOM   6784  OD1 ASP A 420     -13.772 -27.789  58.935  1.00 24.710          O  
ATOM   6785  OD2 ASP A 420     -12.856 -26.061  59.738  1.00 24.710          O  
ATOM   6786  H   ASP A 420     -13.750 -26.659  56.149  1.00 20.240          H  
ATOM   6787  HA  ASP A 420     -16.022 -27.231  57.714  1.00 21.550          H  
ATOM   6788 1HB  ASP A 420     -14.114 -24.869  57.854  1.00 29.650          H  
ATOM   6789 2HB  ASP A 420     -15.322 -25.221  59.078  1.00 29.650          H  
ATOM   6790  N   ASP A 421     -17.841 -25.526  57.573  1.00 18.510          N  
ATOM   6791  CA  ASP A 421     -18.923 -24.564  57.438  1.00 18.760          C  
ATOM   6792  C   ASP A 421     -18.781 -23.584  58.579  1.00 18.980          C  
ATOM   6793  O   ASP A 421     -18.950 -23.947  59.745  1.00 19.430          O  
ATOM   6794  CB  ASP A 421     -20.302 -25.197  57.453  1.00 26.160          C  
ATOM   6795  CG  ASP A 421     -21.439 -24.144  57.256  1.00 26.160          C  
ATOM   6796  OD1 ASP A 421     -21.192 -22.945  57.473  1.00 26.160          O  
ATOM   6797  OD2 ASP A 421     -22.527 -24.536  56.888  1.00 26.160          O  
ATOM   6798  H   ASP A 421     -18.009 -26.319  58.204  1.00 22.210          H  
ATOM   6799  HA  ASP A 421     -18.807 -24.021  56.501  1.00 22.510          H  
ATOM   6800 1HB  ASP A 421     -20.369 -25.966  56.681  1.00 31.400          H  
ATOM   6801 2HB  ASP A 421     -20.429 -25.677  58.402  1.00 31.400          H  
ATOM   6802  N   VAL A 422     -18.372 -22.374  58.256  1.00 18.790          N  
ATOM   6803  CA  VAL A 422     -18.068 -21.392  59.271  1.00 19.130          C  
ATOM   6804  C   VAL A 422     -19.038 -20.223  59.280  1.00 19.350          C  
ATOM   6805  O   VAL A 422     -18.659 -19.111  59.640  1.00 19.760          O  
ATOM   6806  CB  VAL A 422     -16.614 -20.898  59.133  1.00 26.650          C  
ATOM   6807  CG1 VAL A 422     -15.668 -22.065  59.395  1.00 26.650          C  
ATOM   6808  CG2 VAL A 422     -16.373 -20.319  57.760  1.00 26.650          C  
ATOM   6809  H   VAL A 422     -18.292 -22.149  57.277  1.00 22.550          H  
ATOM   6810  HA  VAL A 422     -18.143 -21.885  60.238  1.00 22.960          H  
ATOM   6811  HB  VAL A 422     -16.425 -20.137  59.886  1.00 31.980          H  
ATOM   6812 1HG1 VAL A 422     -14.637 -21.725  59.324  1.00 31.980          H  
ATOM   6813 2HG1 VAL A 422     -15.850 -22.466  60.393  1.00 31.980          H  
ATOM   6814 3HG1 VAL A 422     -15.842 -22.842  58.656  1.00 31.980          H  
ATOM   6815 1HG2 VAL A 422     -15.343 -19.974  57.696  1.00 31.980          H  
ATOM   6816 2HG2 VAL A 422     -16.544 -21.080  57.003  1.00 31.980          H  
ATOM   6817 3HG2 VAL A 422     -17.044 -19.478  57.592  1.00 31.980          H  
ATOM   6818  N   GLY A 423     -20.289 -20.458  58.890  1.00 19.210          N  
ATOM   6819  CA  GLY A 423     -21.276 -19.382  58.964  1.00 19.440          C  
ATOM   6820  C   GLY A 423     -21.314 -18.845  60.401  1.00 20.340          C  
ATOM   6821  O   GLY A 423     -21.069 -19.583  61.362  1.00 20.670          O  
ATOM   6822  H   GLY A 423     -20.543 -21.394  58.517  1.00 23.050          H  
ATOM   6823 1HA  GLY A 423     -21.011 -18.582  58.271  1.00 23.330          H  
ATOM   6824 2HA  GLY A 423     -22.256 -19.762  58.676  1.00 23.330          H  
ATOM   6825  N   GLU A 424     -21.673 -17.571  60.572  1.00 20.850          N  
ATOM   6826  CA  GLU A 424     -21.625 -16.958  61.900  1.00 21.800          C  
ATOM   6827  C   GLU A 424     -22.429 -17.640  63.002  1.00 22.360          C  
ATOM   6828  O   GLU A 424     -21.964 -17.708  64.139  1.00 22.950          O  
ATOM   6829  CB  GLU A 424     -22.089 -15.502  61.796  1.00 30.140          C  
ATOM   6830  CG  GLU A 424     -21.123 -14.579  61.064  1.00 30.140          C  
ATOM   6831  CD  GLU A 424     -21.190 -14.666  59.558  1.00 30.140          C  
ATOM   6832  OE1 GLU A 424     -21.986 -15.415  59.031  1.00 30.140          O  
ATOM   6833  OE2 GLU A 424     -20.417 -13.977  58.925  1.00 30.140          O  
ATOM   6834  H   GLU A 424     -21.913 -16.988  59.763  1.00 25.020          H  
ATOM   6835  HA  GLU A 424     -20.580 -16.958  62.213  1.00 26.160          H  
ATOM   6836 1HB  GLU A 424     -23.050 -15.461  61.285  1.00 36.170          H  
ATOM   6837 2HB  GLU A 424     -22.239 -15.100  62.796  1.00 36.170          H  
ATOM   6838 1HG  GLU A 424     -21.336 -13.553  61.361  1.00 36.170          H  
ATOM   6839 2HG  GLU A 424     -20.110 -14.814  61.389  1.00 36.170          H  
ATOM   6840  N   THR A 425     -23.619 -18.152  62.707  1.00 22.270          N  
ATOM   6841  CA  THR A 425     -24.409 -18.764  63.776  1.00 22.990          C  
ATOM   6842  C   THR A 425     -23.702 -19.990  64.329  1.00 22.840          C  
ATOM   6843  O   THR A 425     -23.576 -20.179  65.546  1.00 23.470          O  
ATOM   6844  CB  THR A 425     -25.815 -19.172  63.279  1.00 31.900          C  
ATOM   6845  OG1 THR A 425     -26.529 -18.008  62.835  1.00 31.900          O  
ATOM   6846  CG2 THR A 425     -26.590 -19.830  64.421  1.00 31.900          C  
ATOM   6847  H   THR A 425     -23.979 -18.081  61.767  1.00 26.720          H  
ATOM   6848  HA  THR A 425     -24.519 -18.042  64.584  1.00 27.590          H  
ATOM   6849  HB  THR A 425     -25.722 -19.873  62.449  1.00 38.280          H  
ATOM   6850  HG1 THR A 425     -27.348 -18.276  62.404  1.00 38.280          H  
ATOM   6851 1HG2 THR A 425     -27.581 -20.109  64.068  1.00 38.280          H  
ATOM   6852 2HG2 THR A 425     -26.073 -20.723  64.768  1.00 38.280          H  
ATOM   6853 3HG2 THR A 425     -26.683 -19.125  65.245  1.00 38.280          H  
ATOM   6854  N   LEU A 426     -23.238 -20.820  63.410  1.00 22.110          N  
ATOM   6855  CA  LEU A 426     -22.571 -22.063  63.720  1.00 22.030          C  
ATOM   6856  C   LEU A 426     -21.269 -21.841  64.459  1.00 22.400          C  
ATOM   6857  O   LEU A 426     -20.954 -22.601  65.378  1.00 22.860          O  
ATOM   6858  CB  LEU A 426     -22.307 -22.777  62.408  1.00 30.870          C  
ATOM   6859  CG  LEU A 426     -23.558 -23.264  61.658  1.00 30.870          C  
ATOM   6860  CD1 LEU A 426     -23.122 -23.689  60.275  1.00 30.870          C  
ATOM   6861  CD2 LEU A 426     -24.235 -24.424  62.435  1.00 30.870          C  
ATOM   6862  H   LEU A 426     -23.385 -20.565  62.444  1.00 26.530          H  
ATOM   6863  HA  LEU A 426     -23.217 -22.650  64.363  1.00 26.440          H  
ATOM   6864 1HB  LEU A 426     -21.759 -22.096  61.749  1.00 37.050          H  
ATOM   6865 2HB  LEU A 426     -21.670 -23.638  62.608  1.00 37.050          H  
ATOM   6866  HG  LEU A 426     -24.274 -22.452  61.549  1.00 37.050          H  
ATOM   6867 1HD1 LEU A 426     -23.978 -24.035  59.697  1.00 37.050          H  
ATOM   6868 2HD1 LEU A 426     -22.667 -22.840  59.759  1.00 37.050          H  
ATOM   6869 3HD1 LEU A 426     -22.402 -24.466  60.338  1.00 37.050          H  
ATOM   6870 1HD2 LEU A 426     -25.108 -24.764  61.879  1.00 37.050          H  
ATOM   6871 2HD2 LEU A 426     -23.552 -25.239  62.551  1.00 37.050          H  
ATOM   6872 3HD2 LEU A 426     -24.556 -24.096  63.417  1.00 37.050          H  
ATOM   6873  N   VAL A 427     -20.513 -20.809  64.055  1.00 22.320          N  
ATOM   6874  CA  VAL A 427     -19.238 -20.470  64.683  1.00 22.730          C  
ATOM   6875  C   VAL A 427     -19.440 -19.971  66.105  1.00 23.010          C  
ATOM   6876  O   VAL A 427     -18.701 -20.362  67.009  1.00 23.060          O  
ATOM   6877  CB  VAL A 427     -18.459 -19.432  63.844  1.00 31.660          C  
ATOM   6878  CG1 VAL A 427     -17.229 -18.924  64.577  1.00 31.660          C  
ATOM   6879  CG2 VAL A 427     -18.015 -20.082  62.578  1.00 31.660          C  
ATOM   6880  H   VAL A 427     -20.834 -20.261  63.251  1.00 26.780          H  
ATOM   6881  HA  VAL A 427     -18.632 -21.379  64.722  1.00 27.280          H  
ATOM   6882  HB  VAL A 427     -19.114 -18.585  63.622  1.00 37.990          H  
ATOM   6883 1HG1 VAL A 427     -16.718 -18.218  63.936  1.00 37.990          H  
ATOM   6884 2HG1 VAL A 427     -17.513 -18.431  65.505  1.00 37.990          H  
ATOM   6885 3HG1 VAL A 427     -16.561 -19.762  64.801  1.00 37.990          H  
ATOM   6886 1HG2 VAL A 427     -17.483 -19.361  61.960  1.00 37.990          H  
ATOM   6887 2HG2 VAL A 427     -17.363 -20.926  62.804  1.00 37.990          H  
ATOM   6888 3HG2 VAL A 427     -18.883 -20.437  62.058  1.00 37.990          H  
ATOM   6889  N   LYS A 428     -20.420 -19.084  66.311  1.00 23.310          N  
ATOM   6890  CA  LYS A 428     -20.696 -18.574  67.649  1.00 23.720          C  
ATOM   6891  C   LYS A 428     -21.039 -19.711  68.601  1.00 24.020          C  
ATOM   6892  O   LYS A 428     -20.601 -19.716  69.753  1.00 24.640          O  
ATOM   6893  CB  LYS A 428     -21.875 -17.604  67.625  1.00 33.040          C  
ATOM   6894  CG  LYS A 428     -21.624 -16.254  66.976  1.00 33.040          C  
ATOM   6895  CD  LYS A 428     -22.925 -15.460  66.934  1.00 33.040          C  
ATOM   6896  CE  LYS A 428     -22.794 -14.168  66.164  1.00 33.040          C  
ATOM   6897  NZ  LYS A 428     -24.107 -13.471  66.073  1.00 33.040          N  
ATOM   6898  H   LYS A 428     -20.980 -18.756  65.520  1.00 27.970          H  
ATOM   6899  HA  LYS A 428     -19.808 -18.067  68.022  1.00 28.460          H  
ATOM   6900 1HB  LYS A 428     -22.703 -18.073  67.084  1.00 39.650          H  
ATOM   6901 2HB  LYS A 428     -22.214 -17.429  68.644  1.00 39.650          H  
ATOM   6902 1HG  LYS A 428     -20.897 -15.705  67.576  1.00 39.650          H  
ATOM   6903 2HG  LYS A 428     -21.218 -16.373  65.984  1.00 39.650          H  
ATOM   6904 1HD  LYS A 428     -23.695 -16.069  66.451  1.00 39.650          H  
ATOM   6905 2HD  LYS A 428     -23.249 -15.235  67.948  1.00 39.650          H  
ATOM   6906 1HE  LYS A 428     -22.074 -13.515  66.653  1.00 39.650          H  
ATOM   6907 2HE  LYS A 428     -22.445 -14.389  65.158  1.00 39.650          H  
ATOM   6908 1HZ  LYS A 428     -24.043 -12.607  65.524  1.00 39.650          H  
ATOM   6909 2HZ  LYS A 428     -24.784 -14.062  65.602  1.00 39.650          H  
ATOM   6910 3HZ  LYS A 428     -24.452 -13.249  66.986  1.00 39.650          H  
ATOM   6911  N   LYS A 429     -21.824 -20.679  68.111  1.00 23.640          N  
ATOM   6912  CA  LYS A 429     -22.215 -21.825  68.911  1.00 23.960          C  
ATOM   6913  C   LYS A 429     -21.091 -22.869  69.036  1.00 23.540          C  
ATOM   6914  O   LYS A 429     -20.942 -23.493  70.090  1.00 23.540          O  
ATOM   6915  CB  LYS A 429     -23.473 -22.448  68.334  1.00 33.420          C  
ATOM   6916  CG  LYS A 429     -24.735 -21.612  68.477  1.00 33.420          C  
ATOM   6917  CD  LYS A 429     -25.937 -22.343  67.876  1.00 33.420          C  
ATOM   6918  CE  LYS A 429     -27.218 -21.522  67.987  1.00 33.420          C  
ATOM   6919  NZ  LYS A 429     -28.405 -22.257  67.435  1.00 33.420          N  
ATOM   6920  H   LYS A 429     -22.198 -20.584  67.161  1.00 28.370          H  
ATOM   6921  HA  LYS A 429     -22.441 -21.471  69.916  1.00 28.750          H  
ATOM   6922 1HB  LYS A 429     -23.318 -22.603  67.269  1.00 40.100          H  
ATOM   6923 2HB  LYS A 429     -23.649 -23.409  68.804  1.00 40.100          H  
ATOM   6924 1HG  LYS A 429     -24.917 -21.405  69.531  1.00 40.100          H  
ATOM   6925 2HG  LYS A 429     -24.595 -20.661  67.957  1.00 40.100          H  
ATOM   6926 1HD  LYS A 429     -25.737 -22.546  66.820  1.00 40.100          H  
ATOM   6927 2HD  LYS A 429     -26.077 -23.293  68.389  1.00 40.100          H  
ATOM   6928 1HE  LYS A 429     -27.403 -21.286  69.033  1.00 40.100          H  
ATOM   6929 2HE  LYS A 429     -27.090 -20.594  67.432  1.00 40.100          H  
ATOM   6930 1HZ  LYS A 429     -29.229 -21.679  67.524  1.00 40.100          H  
ATOM   6931 2HZ  LYS A 429     -28.260 -22.483  66.461  1.00 40.100          H  
ATOM   6932 3HZ  LYS A 429     -28.540 -23.113  67.954  1.00 40.100          H  
ATOM   6933  N   GLY A 430     -20.306 -23.063  67.967  1.00 23.260          N  
ATOM   6934  CA  GLY A 430     -19.212 -24.025  67.941  1.00 22.910          C  
ATOM   6935  C   GLY A 430     -19.660 -25.447  67.614  1.00 22.420          C  
ATOM   6936  O   GLY A 430     -19.258 -26.394  68.296  1.00 22.610          O  
ATOM   6937  H   GLY A 430     -20.486 -22.552  67.111  1.00 27.910          H  
ATOM   6938 1HA  GLY A 430     -18.490 -23.697  67.189  1.00 27.490          H  
ATOM   6939 2HA  GLY A 430     -18.698 -24.012  68.899  1.00 27.490          H  
ATOM   6940  N   ILE A 431     -20.486 -25.626  66.581  1.00 21.840          N  
ATOM   6941  CA  ILE A 431     -20.950 -26.996  66.305  1.00 21.370          C  
ATOM   6942  C   ILE A 431     -19.761 -27.931  65.895  1.00 20.820          C  
ATOM   6943  O   ILE A 431     -20.069 -29.123  65.845  1.00 21.050          O  
ATOM   6944  CB  ILE A 431     -22.173 -27.021  65.313  1.00 30.110          C  
ATOM   6945  CG1 ILE A 431     -23.504 -26.692  66.022  1.00 30.110          C  
ATOM   6946  CG2 ILE A 431     -22.383 -28.405  64.635  1.00 30.110          C  
ATOM   6947  CD1 ILE A 431     -23.566 -25.368  66.704  1.00 30.110          C  
ATOM   6948  H   ILE A 431     -20.760 -24.796  66.040  1.00 26.210          H  
ATOM   6949  HA  ILE A 431     -21.338 -27.398  67.239  1.00 25.640          H  
ATOM   6950  HB  ILE A 431     -22.031 -26.251  64.595  1.00 36.130          H  
ATOM   6951 1HG1 ILE A 431     -24.290 -26.712  65.270  1.00 36.130          H  
ATOM   6952 2HG1 ILE A 431     -23.711 -27.468  66.760  1.00 36.130          H  
ATOM   6953 1HG2 ILE A 431     -23.240 -28.350  63.968  1.00 36.130          H  
ATOM   6954 2HG2 ILE A 431     -21.543 -28.710  64.066  1.00 36.130          H  
ATOM   6955 3HG2 ILE A 431     -22.573 -29.155  65.403  1.00 36.130          H  
ATOM   6956 1HD1 ILE A 431     -24.553 -25.242  67.141  1.00 36.130          H  
ATOM   6957 2HD1 ILE A 431     -22.831 -25.312  67.496  1.00 36.130          H  
ATOM   6958 3HD1 ILE A 431     -23.385 -24.580  65.977  1.00 36.130          H  
ATOM   6959  N   ASP A 432     -18.859 -27.481  64.978  1.00 20.110          N  
ATOM   6960  CA  ASP A 432     -19.154 -26.849  63.683  1.00 19.540          C  
ATOM   6961  C   ASP A 432     -19.357 -27.989  62.655  1.00 18.520          C  
ATOM   6962  O   ASP A 432     -18.618 -28.973  62.703  1.00 18.000          O  
ATOM   6963  CB  ASP A 432     -17.956 -26.000  63.240  1.00 27.580          C  
ATOM   6964  CG  ASP A 432     -17.717 -24.823  64.143  1.00 27.580          C  
ATOM   6965  OD1 ASP A 432     -18.644 -24.371  64.745  1.00 27.580          O  
ATOM   6966  OD2 ASP A 432     -16.596 -24.417  64.270  1.00 27.580          O  
ATOM   6967  H   ASP A 432     -18.119 -26.967  65.440  1.00 24.130          H  
ATOM   6968  HA  ASP A 432     -20.021 -26.220  63.766  1.00 23.450          H  
ATOM   6969 1HB  ASP A 432     -17.058 -26.617  63.221  1.00 33.100          H  
ATOM   6970 2HB  ASP A 432     -18.122 -25.630  62.217  1.00 33.100          H  
ATOM   6971  N   PRO A 433     -20.345 -27.930  61.741  1.00 18.300          N  
ATOM   6972  CA  PRO A 433     -20.587 -28.914  60.706  1.00 17.410          C  
ATOM   6973  C   PRO A 433     -19.604 -28.675  59.584  1.00 16.290          C  
ATOM   6974  O   PRO A 433     -19.015 -27.590  59.512  1.00 16.140          O  
ATOM   6975  CB  PRO A 433     -22.030 -28.638  60.313  1.00 26.120          C  
ATOM   6976  CG  PRO A 433     -22.171 -27.173  60.487  1.00 26.120          C  
ATOM   6977  CD  PRO A 433     -21.237 -26.789  61.658  1.00 26.120          C  
ATOM   6978  HA  PRO A 433     -20.466 -29.923  61.126  1.00 20.890          H  
ATOM   6979 1HB  PRO A 433     -22.205 -28.962  59.272  1.00 31.340          H  
ATOM   6980 2HB  PRO A 433     -22.713 -29.219  60.951  1.00 31.340          H  
ATOM   6981 1HG  PRO A 433     -21.947 -26.667  59.554  1.00 31.340          H  
ATOM   6982 2HG  PRO A 433     -23.222 -26.943  60.709  1.00 31.340          H  
ATOM   6983 1HD  PRO A 433     -20.660 -25.873  61.404  1.00 31.340          H  
ATOM   6984 2HD  PRO A 433     -21.818 -26.681  62.526  1.00 31.340          H  
ATOM   6985  N   VAL A 434     -19.461 -29.648  58.699  1.00 15.540          N  
ATOM   6986  CA  VAL A 434     -18.595 -29.457  57.549  1.00 14.440          C  
ATOM   6987  C   VAL A 434     -19.294 -29.834  56.254  1.00 13.560          C  
ATOM   6988  O   VAL A 434     -20.256 -30.605  56.261  1.00 13.620          O  
ATOM   6989  CB  VAL A 434     -17.342 -30.335  57.698  1.00 20.660          C  
ATOM   6990  CG1 VAL A 434     -16.576 -29.977  58.978  1.00 20.660          C  
ATOM   6991  CG2 VAL A 434     -17.743 -31.827  57.709  1.00 20.660          C  
ATOM   6992  H   VAL A 434     -19.969 -30.515  58.810  1.00 18.650          H  
ATOM   6993  HA  VAL A 434     -18.300 -28.414  57.489  1.00 17.330          H  
ATOM   6994  HB  VAL A 434     -16.688 -30.124  56.862  1.00 24.790          H  
ATOM   6995 1HG1 VAL A 434     -15.679 -30.588  59.046  1.00 24.790          H  
ATOM   6996 2HG1 VAL A 434     -16.291 -28.945  58.980  1.00 24.790          H  
ATOM   6997 3HG1 VAL A 434     -17.200 -30.169  59.849  1.00 24.790          H  
ATOM   6998 1HG2 VAL A 434     -16.856 -32.447  57.797  1.00 24.790          H  
ATOM   6999 2HG2 VAL A 434     -18.397 -32.025  58.552  1.00 24.790          H  
ATOM   7000 3HG2 VAL A 434     -18.258 -32.091  56.788  1.00 24.790          H  
ATOM   7001  N   LEU A 435     -18.774 -29.329  55.142  1.00 12.830          N  
ATOM   7002  CA  LEU A 435     -19.244 -29.699  53.820  1.00 11.990          C  
ATOM   7003  C   LEU A 435     -18.307 -30.734  53.209  1.00 10.940          C  
ATOM   7004  O   LEU A 435     -17.104 -30.498  53.068  1.00 10.390          O  
ATOM   7005  CB  LEU A 435     -19.346 -28.440  52.924  1.00 17.120          C  
ATOM   7006  CG  LEU A 435     -19.748 -28.639  51.410  1.00 17.120          C  
ATOM   7007  CD1 LEU A 435     -21.148 -29.219  51.312  1.00 17.120          C  
ATOM   7008  CD2 LEU A 435     -19.704 -27.264  50.683  1.00 17.120          C  
ATOM   7009  H   LEU A 435     -18.002 -28.666  55.207  1.00 15.400          H  
ATOM   7010  HA  LEU A 435     -20.231 -30.144  53.923  1.00 14.390          H  
ATOM   7011 1HB  LEU A 435     -20.078 -27.763  53.369  1.00 20.550          H  
ATOM   7012 2HB  LEU A 435     -18.375 -27.938  52.943  1.00 20.550          H  
ATOM   7013  HG  LEU A 435     -19.050 -29.333  50.929  1.00 20.550          H  
ATOM   7014 1HD1 LEU A 435     -21.400 -29.337  50.276  1.00 20.550          H  
ATOM   7015 2HD1 LEU A 435     -21.194 -30.185  51.802  1.00 20.550          H  
ATOM   7016 3HD1 LEU A 435     -21.857 -28.535  51.783  1.00 20.550          H  
ATOM   7017 1HD2 LEU A 435     -19.988 -27.386  49.643  1.00 20.550          H  
ATOM   7018 2HD2 LEU A 435     -20.407 -26.572  51.160  1.00 20.550          H  
ATOM   7019 3HD2 LEU A 435     -18.695 -26.848  50.738  1.00 20.550          H  
ATOM   7020  N   GLU A 436     -18.843 -31.899  52.873  1.00 10.730          N  
ATOM   7021  CA  GLU A 436     -18.027 -32.961  52.284  1.00  9.790          C  
ATOM   7022  C   GLU A 436     -18.278 -33.051  50.783  1.00  9.000          C  
ATOM   7023  O   GLU A 436     -19.366 -33.452  50.347  1.00  9.360          O  
ATOM   7024  CB  GLU A 436     -18.301 -34.309  52.961  1.00 14.080          C  
ATOM   7025  CG  GLU A 436     -17.881 -34.375  54.436  1.00 14.080          C  
ATOM   7026  CD  GLU A 436     -18.150 -35.729  55.073  1.00 14.080          C  
ATOM   7027  OE1 GLU A 436     -18.850 -36.507  54.473  1.00 14.080          O  
ATOM   7028  OE2 GLU A 436     -17.637 -35.991  56.139  1.00 14.080          O  
ATOM   7029  H   GLU A 436     -19.832 -32.051  53.025  1.00 12.880          H  
ATOM   7030  HA  GLU A 436     -16.973 -32.723  52.430  1.00 11.750          H  
ATOM   7031 1HB  GLU A 436     -19.365 -34.537  52.900  1.00 16.900          H  
ATOM   7032 2HB  GLU A 436     -17.765 -35.094  52.425  1.00 16.900          H  
ATOM   7033 1HG  GLU A 436     -16.815 -34.143  54.512  1.00 16.900          H  
ATOM   7034 2HG  GLU A 436     -18.426 -33.610  54.980  1.00 16.900          H  
ATOM   7035  N   GLY A 437     -17.294 -32.613  49.999  1.00  8.040          N  
ATOM   7036  CA  GLY A 437     -17.435 -32.581  48.554  1.00  7.300          C  
ATOM   7037  C   GLY A 437     -16.956 -33.865  47.944  1.00  6.630          C  
ATOM   7038  O   GLY A 437     -16.529 -34.751  48.669  1.00  6.870          O  
ATOM   7039  H   GLY A 437     -16.415 -32.309  50.430  1.00  9.650          H  
ATOM   7040 1HA  GLY A 437     -18.472 -32.405  48.291  1.00  8.760          H  
ATOM   7041 2HA  GLY A 437     -16.847 -31.770  48.157  1.00  8.760          H  
ATOM   7042  N   SER A 438     -16.927 -33.918  46.618  1.00  5.920          N  
ATOM   7043  CA  SER A 438     -16.502 -35.070  45.828  1.00  5.330          C  
ATOM   7044  C   SER A 438     -15.710 -34.557  44.629  1.00  5.080          C  
ATOM   7045  O   SER A 438     -16.271 -33.901  43.746  1.00  5.350          O  
ATOM   7046  CB  SER A 438     -17.738 -35.825  45.386  1.00  7.700          C  
ATOM   7047  OG  SER A 438     -17.424 -36.897  44.573  1.00  7.700          O  
ATOM   7048  H   SER A 438     -17.254 -33.112  46.107  1.00  7.100          H  
ATOM   7049  HA  SER A 438     -15.859 -35.715  46.425  1.00  6.400          H  
ATOM   7050 1HB  SER A 438     -18.270 -36.179  46.269  1.00  9.240          H  
ATOM   7051 2HB  SER A 438     -18.404 -35.146  44.856  1.00  9.240          H  
ATOM   7052  HG  SER A 438     -18.265 -37.280  44.309  1.00  9.240          H  
ATOM   7053  N   PHE A 439     -14.405 -34.844  44.604  1.00  4.740          N  
ATOM   7054  CA  PHE A 439     -13.525 -34.279  43.588  1.00  4.620          C  
ATOM   7055  C   PHE A 439     -12.654 -35.282  42.839  1.00  4.070          C  
ATOM   7056  O   PHE A 439     -12.145 -36.256  43.410  1.00  3.900          O  
ATOM   7057  CB  PHE A 439     -12.589 -33.311  44.300  1.00  6.520          C  
ATOM   7058  CG  PHE A 439     -13.292 -32.237  45.010  1.00  6.520          C  
ATOM   7059  CD1 PHE A 439     -13.615 -32.372  46.357  1.00  6.520          C  
ATOM   7060  CD2 PHE A 439     -13.653 -31.120  44.370  1.00  6.520          C  
ATOM   7061  CE1 PHE A 439     -14.283 -31.364  47.010  1.00  6.520          C  
ATOM   7062  CE2 PHE A 439     -14.312 -30.138  45.016  1.00  6.520          C  
ATOM   7063  CZ  PHE A 439     -14.623 -30.244  46.336  1.00  6.520          C  
ATOM   7064  H   PHE A 439     -14.007 -35.411  45.351  1.00  5.690          H  
ATOM   7065  HA  PHE A 439     -14.137 -33.745  42.858  1.00  5.540          H  
ATOM   7066 1HB  PHE A 439     -12.028 -33.862  45.033  1.00  7.820          H  
ATOM   7067 2HB  PHE A 439     -11.890 -32.869  43.589  1.00  7.820          H  
ATOM   7068  HD1 PHE A 439     -13.337 -33.288  46.889  1.00  7.820          H  
ATOM   7069  HD2 PHE A 439     -13.411 -31.016  43.318  1.00  7.820          H  
ATOM   7070  HE1 PHE A 439     -14.541 -31.458  48.064  1.00  7.820          H  
ATOM   7071  HE2 PHE A 439     -14.585 -29.282  44.482  1.00  7.820          H  
ATOM   7072  HZ  PHE A 439     -15.151 -29.436  46.841  1.00  7.820          H  
ATOM   7073  N   LYS A 440     -12.379 -35.007  41.567  1.00  4.080          N  
ATOM   7074  CA  LYS A 440     -11.482 -35.869  40.795  1.00  3.860          C  
ATOM   7075  C   LYS A 440     -10.042 -35.452  41.035  1.00  3.880          C  
ATOM   7076  O   LYS A 440      -9.400 -34.808  40.203  1.00  4.260          O  
ATOM   7077  CB  LYS A 440     -11.870 -35.885  39.325  1.00  5.490          C  
ATOM   7078  CG  LYS A 440     -13.234 -36.555  39.091  1.00  5.490          C  
ATOM   7079  CD  LYS A 440     -13.602 -36.589  37.625  1.00  5.490          C  
ATOM   7080  CE  LYS A 440     -14.954 -37.263  37.399  1.00  5.490          C  
ATOM   7081  NZ  LYS A 440     -15.322 -37.285  35.952  1.00  5.490          N  
ATOM   7082  H   LYS A 440     -12.797 -34.170  41.130  1.00  4.900          H  
ATOM   7083  HA  LYS A 440     -11.576 -36.889  41.158  1.00  4.630          H  
ATOM   7084 1HB  LYS A 440     -11.935 -34.856  38.955  1.00  6.590          H  
ATOM   7085 2HB  LYS A 440     -11.111 -36.402  38.744  1.00  6.590          H  
ATOM   7086 1HG  LYS A 440     -13.204 -37.573  39.478  1.00  6.590          H  
ATOM   7087 2HG  LYS A 440     -13.997 -36.000  39.640  1.00  6.590          H  
ATOM   7088 1HD  LYS A 440     -13.644 -35.562  37.247  1.00  6.590          H  
ATOM   7089 2HD  LYS A 440     -12.836 -37.134  37.074  1.00  6.590          H  
ATOM   7090 1HE  LYS A 440     -14.908 -38.289  37.770  1.00  6.590          H  
ATOM   7091 2HE  LYS A 440     -15.722 -36.722  37.953  1.00  6.590          H  
ATOM   7092 1HZ  LYS A 440     -16.220 -37.735  35.832  1.00  6.590          H  
ATOM   7093 2HZ  LYS A 440     -15.374 -36.335  35.605  1.00  6.590          H  
ATOM   7094 3HZ  LYS A 440     -14.617 -37.797  35.434  1.00  6.590          H  
ATOM   7095  N   LEU A 441      -9.581 -35.838  42.214  1.00  3.720          N  
ATOM   7096  CA  LEU A 441      -8.307 -35.475  42.794  1.00  3.810          C  
ATOM   7097  C   LEU A 441      -7.118 -36.218  42.244  1.00  3.720          C  
ATOM   7098  O   LEU A 441      -7.212 -37.368  41.808  1.00  3.840          O  
ATOM   7099  CB  LEU A 441      -8.309 -35.784  44.298  1.00  5.300          C  
ATOM   7100  CG  LEU A 441      -9.331 -35.094  45.168  1.00  5.300          C  
ATOM   7101  CD1 LEU A 441      -9.220 -35.660  46.542  1.00  5.300          C  
ATOM   7102  CD2 LEU A 441      -9.113 -33.582  45.182  1.00  5.300          C  
ATOM   7103  H   LEU A 441     -10.253 -36.359  42.779  1.00  4.460          H  
ATOM   7104  HA  LEU A 441      -8.153 -34.424  42.610  1.00  4.570          H  
ATOM   7105 1HB  LEU A 441      -8.453 -36.854  44.422  1.00  6.360          H  
ATOM   7106 2HB  LEU A 441      -7.323 -35.529  44.694  1.00  6.360          H  
ATOM   7107  HG  LEU A 441     -10.312 -35.323  44.802  1.00  6.360          H  
ATOM   7108 1HD1 LEU A 441      -9.970 -35.229  47.167  1.00  6.360          H  
ATOM   7109 2HD1 LEU A 441      -9.365 -36.710  46.515  1.00  6.360          H  
ATOM   7110 3HD1 LEU A 441      -8.239 -35.459  46.953  1.00  6.360          H  
ATOM   7111 1HD2 LEU A 441      -9.852 -33.112  45.822  1.00  6.360          H  
ATOM   7112 2HD2 LEU A 441      -8.114 -33.364  45.558  1.00  6.360          H  
ATOM   7113 3HD2 LEU A 441      -9.214 -33.188  44.181  1.00  6.360          H  
ATOM   7114  N   LYS A 442      -5.979 -35.553  42.346  1.00  3.770          N  
ATOM   7115  CA  LYS A 442      -4.681 -36.138  42.023  1.00  3.810          C  
ATOM   7116  C   LYS A 442      -3.760 -35.928  43.204  1.00  3.810          C  
ATOM   7117  O   LYS A 442      -3.893 -34.943  43.939  1.00  4.000          O  
ATOM   7118  CB  LYS A 442      -4.055 -35.515  40.784  1.00  5.320          C  
ATOM   7119  CG  LYS A 442      -2.736 -36.129  40.293  1.00  5.320          C  
ATOM   7120  CD  LYS A 442      -2.324 -35.515  38.958  1.00  5.320          C  
ATOM   7121  CE  LYS A 442      -0.917 -35.937  38.530  1.00  5.320          C  
ATOM   7122  NZ  LYS A 442      -0.802 -37.397  38.252  1.00  5.320          N  
ATOM   7123  H   LYS A 442      -6.057 -34.588  42.686  1.00  4.520          H  
ATOM   7124  HA  LYS A 442      -4.799 -37.212  41.866  1.00  4.570          H  
ATOM   7125 1HB  LYS A 442      -4.774 -35.490  39.963  1.00  6.380          H  
ATOM   7126 2HB  LYS A 442      -3.791 -34.515  41.045  1.00  6.380          H  
ATOM   7127 1HG  LYS A 442      -1.935 -35.925  41.008  1.00  6.380          H  
ATOM   7128 2HG  LYS A 442      -2.852 -37.205  40.187  1.00  6.380          H  
ATOM   7129 1HD  LYS A 442      -3.042 -35.792  38.185  1.00  6.380          H  
ATOM   7130 2HD  LYS A 442      -2.329 -34.433  39.054  1.00  6.380          H  
ATOM   7131 1HE  LYS A 442      -0.652 -35.384  37.630  1.00  6.380          H  
ATOM   7132 2HE  LYS A 442      -0.217 -35.677  39.321  1.00  6.380          H  
ATOM   7133 1HZ  LYS A 442       0.149 -37.598  37.973  1.00  6.380          H  
ATOM   7134 2HZ  LYS A 442      -1.023 -37.921  39.085  1.00  6.380          H  
ATOM   7135 3HZ  LYS A 442      -1.436 -37.655  37.509  1.00  6.380          H  
ATOM   7136  N   THR A 443      -2.828 -36.857  43.400  1.00  3.880          N  
ATOM   7137  CA  THR A 443      -1.858 -36.729  44.479  1.00  4.040          C  
ATOM   7138  C   THR A 443      -0.492 -36.278  43.962  1.00  4.050          C  
ATOM   7139  O   THR A 443       0.016 -36.791  42.960  1.00  4.030          O  
ATOM   7140  CB  THR A 443      -1.717 -38.047  45.275  1.00  5.590          C  
ATOM   7141  OG1 THR A 443      -2.983 -38.386  45.843  1.00  5.590          O  
ATOM   7142  CG2 THR A 443      -0.717 -37.867  46.435  1.00  5.590          C  
ATOM   7143  H   THR A 443      -2.778 -37.656  42.787  1.00  4.660          H  
ATOM   7144  HA  THR A 443      -2.221 -35.977  45.165  1.00  4.850          H  
ATOM   7145  HB  THR A 443      -1.383 -38.847  44.619  1.00  6.710          H  
ATOM   7146  HG1 THR A 443      -3.597 -38.599  45.141  1.00  6.710          H  
ATOM   7147 1HG2 THR A 443      -0.654 -38.793  46.999  1.00  6.710          H  
ATOM   7148 2HG2 THR A 443       0.275 -37.614  46.063  1.00  6.710          H  
ATOM   7149 3HG2 THR A 443      -1.074 -37.069  47.086  1.00  6.710          H  
ATOM   7150  N   ILE A 444       0.081 -35.308  44.663  1.00  4.250          N  
ATOM   7151  CA  ILE A 444       1.392 -34.748  44.389  1.00  4.400          C  
ATOM   7152  C   ILE A 444       2.456 -35.179  45.395  1.00  4.160          C  
ATOM   7153  O   ILE A 444       2.281 -35.050  46.601  1.00  4.380          O  
ATOM   7154  CB  ILE A 444       1.341 -33.204  44.317  1.00  6.100          C  
ATOM   7155  CG1 ILE A 444       0.457 -32.793  43.157  1.00  6.100          C  
ATOM   7156  CG2 ILE A 444       2.720 -32.594  44.286  1.00  6.100          C  
ATOM   7157  CD1 ILE A 444       0.269 -31.312  43.001  1.00  6.100          C  
ATOM   7158  H   ILE A 444      -0.455 -34.946  45.449  1.00  5.100          H  
ATOM   7159  HA  ILE A 444       1.708 -35.104  43.410  1.00  5.280          H  
ATOM   7160  HB  ILE A 444       0.837 -32.842  45.185  1.00  7.320          H  
ATOM   7161 1HG1 ILE A 444       0.841 -33.204  42.271  1.00  7.320          H  
ATOM   7162 2HG1 ILE A 444      -0.532 -33.225  43.325  1.00  7.320          H  
ATOM   7163 1HG2 ILE A 444       2.648 -31.539  44.265  1.00  7.320          H  
ATOM   7164 2HG2 ILE A 444       3.283 -32.873  45.168  1.00  7.320          H  
ATOM   7165 3HG2 ILE A 444       3.231 -32.930  43.432  1.00  7.320          H  
ATOM   7166 1HD1 ILE A 444      -0.398 -31.131  42.163  1.00  7.320          H  
ATOM   7167 2HD1 ILE A 444      -0.152 -30.902  43.916  1.00  7.320          H  
ATOM   7168 3HD1 ILE A 444       1.206 -30.830  42.798  1.00  7.320          H  
ATOM   7169  N   ASP A 445       3.547 -35.712  44.850  1.00  4.110          N  
ATOM   7170  CA  ASP A 445       4.734 -36.208  45.552  1.00  4.130          C  
ATOM   7171  C   ASP A 445       5.486 -35.116  46.331  1.00  3.930          C  
ATOM   7172  O   ASP A 445       5.416 -33.946  45.960  1.00  4.420          O  
ATOM   7173  CB  ASP A 445       5.695 -36.805  44.517  1.00  5.770          C  
ATOM   7174  CG  ASP A 445       5.233 -38.128  43.937  1.00  5.770          C  
ATOM   7175  OD1 ASP A 445       4.379 -38.759  44.506  1.00  5.770          O  
ATOM   7176  OD2 ASP A 445       5.721 -38.476  42.896  1.00  5.770          O  
ATOM   7177  H   ASP A 445       3.532 -35.806  43.847  1.00  4.930          H  
ATOM   7178  HA  ASP A 445       4.397 -36.981  46.242  1.00  4.960          H  
ATOM   7179 1HB  ASP A 445       5.811 -36.095  43.698  1.00  6.930          H  
ATOM   7180 2HB  ASP A 445       6.682 -36.937  44.954  1.00  6.930          H  
ATOM   7181  N   GLY A 446       6.245 -35.471  47.400  1.00  3.750          N  
ATOM   7182  CA  GLY A 446       6.442 -36.833  47.942  1.00  3.670          C  
ATOM   7183  C   GLY A 446       5.520 -37.185  49.110  1.00  3.310          C  
ATOM   7184  O   GLY A 446       5.633 -38.262  49.692  1.00  3.370          O  
ATOM   7185  H   GLY A 446       6.741 -34.726  47.869  1.00  4.500          H  
ATOM   7186 1HA  GLY A 446       6.335 -37.582  47.162  1.00  4.400          H  
ATOM   7187 2HA  GLY A 446       7.473 -36.916  48.284  1.00  4.400          H  
ATOM   7188  N   LYS A 447       4.645 -36.265  49.476  1.00  3.120          N  
ATOM   7189  CA  LYS A 447       3.717 -36.434  50.591  1.00  2.940          C  
ATOM   7190  C   LYS A 447       2.338 -36.578  50.005  1.00  2.630          C  
ATOM   7191  O   LYS A 447       2.153 -36.325  48.827  1.00  2.520          O  
ATOM   7192  CB  LYS A 447       3.786 -35.248  51.556  1.00  4.190          C  
ATOM   7193  CG  LYS A 447       5.181 -34.970  52.151  1.00  4.190          C  
ATOM   7194  CD  LYS A 447       5.676 -36.123  53.035  1.00  4.190          C  
ATOM   7195  CE  LYS A 447       7.001 -35.781  53.706  1.00  4.190          C  
ATOM   7196  NZ  LYS A 447       7.523 -36.917  54.527  1.00  4.190          N  
ATOM   7197  H   LYS A 447       4.609 -35.407  48.940  1.00  3.740          H  
ATOM   7198  HA  LYS A 447       3.940 -37.358  51.125  1.00  3.530          H  
ATOM   7199 1HB  LYS A 447       3.463 -34.348  51.039  1.00  5.030          H  
ATOM   7200 2HB  LYS A 447       3.094 -35.413  52.382  1.00  5.030          H  
ATOM   7201 1HG  LYS A 447       5.893 -34.816  51.342  1.00  5.030          H  
ATOM   7202 2HG  LYS A 447       5.139 -34.059  52.749  1.00  5.030          H  
ATOM   7203 1HD  LYS A 447       4.930 -36.348  53.800  1.00  5.030          H  
ATOM   7204 2HD  LYS A 447       5.828 -37.013  52.426  1.00  5.030          H  
ATOM   7205 1HE  LYS A 447       7.733 -35.535  52.939  1.00  5.030          H  
ATOM   7206 2HE  LYS A 447       6.861 -34.914  54.352  1.00  5.030          H  
ATOM   7207 1HZ  LYS A 447       8.402 -36.652  54.952  1.00  5.030          H  
ATOM   7208 2HZ  LYS A 447       6.857 -37.148  55.252  1.00  5.030          H  
ATOM   7209 3HZ  LYS A 447       7.668 -37.724  53.934  1.00  5.030          H  
ATOM   7210  N   GLU A 448       1.346 -36.950  50.778  1.00  2.610          N  
ATOM   7211  CA  GLU A 448       0.025 -37.077  50.186  1.00  2.410          C  
ATOM   7212  C   GLU A 448      -0.670 -35.726  49.969  1.00  2.160          C  
ATOM   7213  O   GLU A 448      -1.625 -35.398  50.674  1.00  2.220          O  
ATOM   7214  CB  GLU A 448      -0.832 -37.968  51.081  1.00  3.450          C  
ATOM   7215  CG  GLU A 448      -0.306 -39.397  51.213  1.00  3.450          C  
ATOM   7216  CD  GLU A 448       0.821 -39.528  52.232  1.00  3.450          C  
ATOM   7217  OE1 GLU A 448       1.201 -38.527  52.817  1.00  3.450          O  
ATOM   7218  OE2 GLU A 448       1.306 -40.615  52.410  1.00  3.450          O  
ATOM   7219  H   GLU A 448       1.493 -37.191  51.762  1.00  3.130          H  
ATOM   7220  HA  GLU A 448       0.135 -37.561  49.217  1.00  2.890          H  
ATOM   7221 1HB  GLU A 448      -0.895 -37.533  52.077  1.00  4.140          H  
ATOM   7222 2HB  GLU A 448      -1.845 -38.018  50.678  1.00  4.140          H  
ATOM   7223 1HG  GLU A 448      -1.128 -40.047  51.510  1.00  4.140          H  
ATOM   7224 2HG  GLU A 448       0.050 -39.729  50.238  1.00  4.140          H  
ATOM   7225  N   ILE A 449      -0.198 -34.953  48.984  1.00  1.960          N  
ATOM   7226  CA  ILE A 449      -0.758 -33.639  48.697  1.00  1.780          C  
ATOM   7227  C   ILE A 449      -1.877 -33.777  47.689  1.00  1.710          C  
ATOM   7228  O   ILE A 449      -1.640 -34.195  46.563  1.00  1.740          O  
ATOM   7229  CB  ILE A 449       0.332 -32.722  48.104  1.00  2.560          C  
ATOM   7230  CG1 ILE A 449       1.467 -32.531  49.123  1.00  2.560          C  
ATOM   7231  CG2 ILE A 449      -0.272 -31.385  47.593  1.00  2.560          C  
ATOM   7232  CD1 ILE A 449       2.725 -31.877  48.547  1.00  2.560          C  
ATOM   7233  H   ILE A 449       0.615 -35.289  48.439  1.00  2.350          H  
ATOM   7234  HA  ILE A 449      -1.156 -33.205  49.615  1.00  2.140          H  
ATOM   7235  HB  ILE A 449       0.779 -33.239  47.291  1.00  3.080          H  
ATOM   7236 1HG1 ILE A 449       1.099 -31.934  49.948  1.00  3.080          H  
ATOM   7237 2HG1 ILE A 449       1.750 -33.508  49.505  1.00  3.080          H  
ATOM   7238 1HG2 ILE A 449       0.494 -30.766  47.147  1.00  3.080          H  
ATOM   7239 2HG2 ILE A 449      -1.035 -31.580  46.839  1.00  3.080          H  
ATOM   7240 3HG2 ILE A 449      -0.721 -30.868  48.425  1.00  3.080          H  
ATOM   7241 1HD1 ILE A 449       3.479 -31.801  49.327  1.00  3.080          H  
ATOM   7242 2HD1 ILE A 449       3.112 -32.502  47.730  1.00  3.080          H  
ATOM   7243 3HD1 ILE A 449       2.510 -30.884  48.169  1.00  3.080          H  
ATOM   7244  N   GLU A 450      -3.097 -33.425  48.061  1.00  1.730          N  
ATOM   7245  CA  GLU A 450      -4.199 -33.584  47.119  1.00  1.720          C  
ATOM   7246  C   GLU A 450      -4.579 -32.263  46.459  1.00  1.560          C  
ATOM   7247  O   GLU A 450      -4.531 -31.198  47.088  1.00  1.720          O  
ATOM   7248  CB  GLU A 450      -5.377 -34.271  47.807  1.00  2.410          C  
ATOM   7249  CG  GLU A 450      -5.046 -35.746  48.193  1.00  2.410          C  
ATOM   7250  CD  GLU A 450      -6.150 -36.474  48.914  1.00  2.410          C  
ATOM   7251  OE1 GLU A 450      -7.033 -35.818  49.377  1.00  2.410          O  
ATOM   7252  OE2 GLU A 450      -6.109 -37.691  48.982  1.00  2.410          O  
ATOM   7253  H   GLU A 450      -3.267 -33.081  49.000  1.00  2.080          H  
ATOM   7254  HA  GLU A 450      -3.876 -34.256  46.327  1.00  2.060          H  
ATOM   7255 1HB  GLU A 450      -5.647 -33.725  48.712  1.00  2.890          H  
ATOM   7256 2HB  GLU A 450      -6.237 -34.261  47.145  1.00  2.890          H  
ATOM   7257 1HG  GLU A 450      -4.802 -36.292  47.278  1.00  2.890          H  
ATOM   7258 2HG  GLU A 450      -4.153 -35.749  48.822  1.00  2.890          H  
ATOM   7259  N   VAL A 451      -4.930 -32.364  45.177  1.00  1.340          N  
ATOM   7260  CA  VAL A 451      -5.337 -31.255  44.316  1.00  1.190          C  
ATOM   7261  C   VAL A 451      -6.691 -31.422  43.632  1.00  1.160          C  
ATOM   7262  O   VAL A 451      -6.982 -32.492  43.095  1.00  1.230          O  
ATOM   7263  CB  VAL A 451      -4.246 -31.048  43.265  1.00  1.730          C  
ATOM   7264  CG1 VAL A 451      -4.639 -30.033  42.278  1.00  1.730          C  
ATOM   7265  CG2 VAL A 451      -3.015 -30.574  43.950  1.00  1.730          C  
ATOM   7266  H   VAL A 451      -4.849 -33.299  44.764  1.00  1.610          H  
ATOM   7267  HA  VAL A 451      -5.390 -30.358  44.932  1.00  1.430          H  
ATOM   7268  HB  VAL A 451      -4.057 -31.984  42.747  1.00  2.070          H  
ATOM   7269 1HG1 VAL A 451      -3.836 -29.925  41.567  1.00  2.070          H  
ATOM   7270 2HG1 VAL A 451      -5.530 -30.331  41.746  1.00  2.070          H  
ATOM   7271 3HG1 VAL A 451      -4.818 -29.099  42.776  1.00  2.070          H  
ATOM   7272 1HG2 VAL A 451      -2.275 -30.415  43.209  1.00  2.070          H  
ATOM   7273 2HG2 VAL A 451      -3.219 -29.641  44.456  1.00  2.070          H  
ATOM   7274 3HG2 VAL A 451      -2.665 -31.308  44.671  1.00  2.070          H  
ATOM   7275  N   MET A 452      -7.497 -30.336  43.625  1.00  1.110          N  
ATOM   7276  CA  MET A 452      -8.823 -30.300  42.978  1.00  1.100          C  
ATOM   7277  C   MET A 452      -8.909 -29.196  41.902  1.00  0.940          C  
ATOM   7278  O   MET A 452      -8.215 -28.175  41.978  1.00  0.920          O  
ATOM   7279  CB  MET A 452      -9.969 -30.029  43.980  1.00  1.540          C  
ATOM   7280  CG  MET A 452      -9.962 -28.606  44.623  1.00  1.540          C  
ATOM   7281  SD  MET A 452     -11.400 -28.236  45.701  1.00  1.540          S  
ATOM   7282  CE  MET A 452     -11.179 -29.156  47.195  1.00  1.540          C  
ATOM   7283  H   MET A 452      -7.121 -29.484  44.052  1.00  1.330          H  
ATOM   7284  HA  MET A 452      -8.998 -31.256  42.483  1.00  1.320          H  
ATOM   7285 1HB  MET A 452     -10.924 -30.149  43.473  1.00  1.850          H  
ATOM   7286 2HB  MET A 452      -9.932 -30.758  44.779  1.00  1.850          H  
ATOM   7287 1HG  MET A 452      -9.049 -28.476  45.202  1.00  1.850          H  
ATOM   7288 2HG  MET A 452      -9.963 -27.859  43.832  1.00  1.850          H  
ATOM   7289 1HE  MET A 452     -12.026 -28.971  47.857  1.00  1.850          H  
ATOM   7290 2HE  MET A 452     -11.131 -30.218  46.964  1.00  1.850          H  
ATOM   7291 3HE  MET A 452     -10.270 -28.837  47.688  1.00  1.850          H  
ATOM   7292  N   THR A 453      -9.812 -29.385  40.932  1.00  0.930          N  
ATOM   7293  CA  THR A 453     -10.099 -28.409  39.865  1.00  0.830          C  
ATOM   7294  C   THR A 453     -11.023 -27.309  40.387  1.00  0.730          C  
ATOM   7295  O   THR A 453     -12.015 -27.606  41.058  1.00  0.730          O  
ATOM   7296  CB  THR A 453     -10.727 -29.124  38.641  1.00  1.200          C  
ATOM   7297  OG1 THR A 453      -9.830 -30.138  38.161  1.00  1.200          O  
ATOM   7298  CG2 THR A 453     -10.952 -28.127  37.511  1.00  1.200          C  
ATOM   7299  H   THR A 453     -10.324 -30.259  40.913  1.00  1.120          H  
ATOM   7300  HA  THR A 453      -9.184 -27.922  39.560  1.00  1.000          H  
ATOM   7301  HB  THR A 453     -11.670 -29.586  38.928  1.00  1.440          H  
ATOM   7302  HG1 THR A 453     -10.298 -30.719  37.550  1.00  1.440          H  
ATOM   7303 1HG2 THR A 453     -11.378 -28.641  36.653  1.00  1.440          H  
ATOM   7304 2HG2 THR A 453     -11.628 -27.360  37.822  1.00  1.440          H  
ATOM   7305 3HG2 THR A 453      -9.997 -27.677  37.228  1.00  1.440          H  
ATOM   7306  N   LEU A 454     -10.740 -26.038  40.063  1.00  0.720          N  
ATOM   7307  CA  LEU A 454     -11.592 -24.947  40.548  1.00  0.690          C  
ATOM   7308  C   LEU A 454     -13.072 -25.130  40.158  1.00  0.690          C  
ATOM   7309  O   LEU A 454     -13.966 -24.961  40.989  1.00  0.710          O  
ATOM   7310  CB  LEU A 454     -11.109 -23.604  40.009  1.00  0.980          C  
ATOM   7311  CG  LEU A 454     -11.891 -22.375  40.502  1.00  0.980          C  
ATOM   7312  CD1 LEU A 454     -11.683 -22.248  42.035  1.00  0.980          C  
ATOM   7313  CD2 LEU A 454     -11.448 -21.134  39.714  1.00  0.980          C  
ATOM   7314  H   LEU A 454      -9.903 -25.822  39.503  1.00  0.860          H  
ATOM   7315  HA  LEU A 454     -11.515 -24.956  41.629  1.00  0.830          H  
ATOM   7316 1HB  LEU A 454     -10.064 -23.477  40.296  1.00  1.170          H  
ATOM   7317 2HB  LEU A 454     -11.150 -23.622  38.926  1.00  1.170          H  
ATOM   7318  HG  LEU A 454     -12.958 -22.515  40.324  1.00  1.170          H  
ATOM   7319 1HD1 LEU A 454     -12.219 -21.419  42.398  1.00  1.170          H  
ATOM   7320 2HD1 LEU A 454     -12.041 -23.117  42.548  1.00  1.170          H  
ATOM   7321 3HD1 LEU A 454     -10.625 -22.113  42.254  1.00  1.170          H  
ATOM   7322 1HD2 LEU A 454     -12.009 -20.270  40.024  1.00  1.170          H  
ATOM   7323 2HD2 LEU A 454     -10.384 -20.954  39.864  1.00  1.170          H  
ATOM   7324 3HD2 LEU A 454     -11.632 -21.285  38.669  1.00  1.170          H  
ATOM   7325  N   LEU A 455     -13.338 -25.548  38.921  1.00  0.710          N  
ATOM   7326  CA  LEU A 455     -14.712 -25.818  38.492  1.00  0.790          C  
ATOM   7327  C   LEU A 455     -15.427 -26.774  39.451  1.00  0.750          C  
ATOM   7328  O   LEU A 455     -16.644 -26.653  39.636  1.00  0.790          O  
ATOM   7329  CB  LEU A 455     -14.749 -26.445  37.081  1.00  1.070          C  
ATOM   7330  CG  LEU A 455     -16.183 -26.812  36.457  1.00  1.070          C  
ATOM   7331  CD1 LEU A 455     -17.095 -25.565  36.258  1.00  1.070          C  
ATOM   7332  CD2 LEU A 455     -15.959 -27.510  35.128  1.00  1.070          C  
ATOM   7333  H   LEU A 455     -12.566 -25.608  38.253  1.00  0.850          H  
ATOM   7334  HA  LEU A 455     -15.250 -24.873  38.487  1.00  0.950          H  
ATOM   7335 1HB  LEU A 455     -14.241 -25.788  36.400  1.00  1.290          H  
ATOM   7336 2HB  LEU A 455     -14.179 -27.374  37.123  1.00  1.290          H  
ATOM   7337  HG  LEU A 455     -16.698 -27.486  37.139  1.00  1.290          H  
ATOM   7338 1HD1 LEU A 455     -18.054 -25.884  35.840  1.00  1.290          H  
ATOM   7339 2HD1 LEU A 455     -17.272 -25.076  37.216  1.00  1.290          H  
ATOM   7340 3HD1 LEU A 455     -16.621 -24.874  35.567  1.00  1.290          H  
ATOM   7341 1HD2 LEU A 455     -16.921 -27.798  34.703  1.00  1.290          H  
ATOM   7342 2HD2 LEU A 455     -15.447 -26.835  34.442  1.00  1.290          H  
ATOM   7343 3HD2 LEU A 455     -15.349 -28.401  35.284  1.00  1.290          H  
ATOM   7344  N   GLU A 456     -14.713 -27.779  39.992  1.00  0.740          N  
ATOM   7345  CA  GLU A 456     -15.338 -28.741  40.878  1.00  0.760          C  
ATOM   7346  C   GLU A 456     -15.504 -28.119  42.255  1.00  0.720          C  
ATOM   7347  O   GLU A 456     -16.508 -28.358  42.928  1.00  0.730          O  
ATOM   7348  CB  GLU A 456     -14.549 -30.040  40.929  1.00  1.060          C  
ATOM   7349  CG  GLU A 456     -14.547 -30.797  39.613  1.00  1.060          C  
ATOM   7350  CD  GLU A 456     -13.843 -32.119  39.687  1.00  1.060          C  
ATOM   7351  OE1 GLU A 456     -13.387 -32.476  40.748  1.00  1.060          O  
ATOM   7352  OE2 GLU A 456     -13.754 -32.769  38.687  1.00  1.060          O  
ATOM   7353  H   GLU A 456     -13.709 -27.851  39.849  1.00  0.890          H  
ATOM   7354  HA  GLU A 456     -16.325 -28.975  40.489  1.00  0.910          H  
ATOM   7355 1HB  GLU A 456     -13.515 -29.831  41.211  1.00  1.270          H  
ATOM   7356 2HB  GLU A 456     -14.983 -30.696  41.682  1.00  1.270          H  
ATOM   7357 1HG  GLU A 456     -15.579 -30.966  39.312  1.00  1.270          H  
ATOM   7358 2HG  GLU A 456     -14.077 -30.176  38.851  1.00  1.270          H  
ATOM   7359  N   MET A 457     -14.568 -27.234  42.648  1.00  0.700          N  
ATOM   7360  CA  MET A 457     -14.687 -26.524  43.924  1.00  0.700          C  
ATOM   7361  C   MET A 457     -16.041 -25.868  43.928  1.00  0.740          C  
ATOM   7362  O   MET A 457     -16.745 -25.902  44.937  1.00  0.790          O  
ATOM   7363  CB  MET A 457     -13.630 -25.435  44.087  1.00  0.980          C  
ATOM   7364  CG  MET A 457     -13.676 -24.698  45.424  1.00  0.980          C  
ATOM   7365  SD  MET A 457     -12.418 -23.420  45.533  1.00  0.980          S  
ATOM   7366  CE  MET A 457     -12.640 -22.805  47.162  1.00  0.980          C  
ATOM   7367  H   MET A 457     -13.731 -27.123  42.063  1.00  0.840          H  
ATOM   7368  HA  MET A 457     -14.637 -27.210  44.760  1.00  0.840          H  
ATOM   7369 1HB  MET A 457     -12.640 -25.861  43.945  1.00  1.180          H  
ATOM   7370 2HB  MET A 457     -13.771 -24.681  43.334  1.00  1.180          H  
ATOM   7371 1HG  MET A 457     -14.653 -24.232  45.563  1.00  1.180          H  
ATOM   7372 2HG  MET A 457     -13.520 -25.411  46.238  1.00  1.180          H  
ATOM   7373 1HE  MET A 457     -11.906 -22.044  47.366  1.00  1.180          H  
ATOM   7374 2HE  MET A 457     -13.639 -22.389  47.257  1.00  1.180          H  
ATOM   7375 3HE  MET A 457     -12.508 -23.621  47.869  1.00  1.180          H  
ATOM   7376  N   TYR A 458     -16.396 -25.280  42.785  1.00  0.770          N  
ATOM   7377  CA  TYR A 458     -17.662 -24.604  42.629  1.00  0.840          C  
ATOM   7378  C   TYR A 458     -18.807 -25.605  42.532  1.00  0.850          C  
ATOM   7379  O   TYR A 458     -19.808 -25.450  43.213  1.00  0.920          O  
ATOM   7380  CB  TYR A 458     -17.650 -23.728  41.394  1.00  1.150          C  
ATOM   7381  CG  TYR A 458     -16.700 -22.561  41.429  1.00  1.150          C  
ATOM   7382  CD1 TYR A 458     -15.771 -22.345  42.460  1.00  1.150          C  
ATOM   7383  CD2 TYR A 458     -16.775 -21.674  40.405  1.00  1.150          C  
ATOM   7384  CE1 TYR A 458     -14.964 -21.268  42.404  1.00  1.150          C  
ATOM   7385  CE2 TYR A 458     -15.958 -20.592  40.369  1.00  1.150          C  
ATOM   7386  CZ  TYR A 458     -15.068 -20.395  41.358  1.00  1.150          C  
ATOM   7387  OH  TYR A 458     -14.288 -19.327  41.316  1.00  1.150          O  
ATOM   7388  H   TYR A 458     -15.702 -25.275  42.027  1.00  0.920          H  
ATOM   7389  HA  TYR A 458     -17.837 -23.976  43.501  1.00  1.010          H  
ATOM   7390 1HB  TYR A 458     -17.399 -24.336  40.524  1.00  1.380          H  
ATOM   7391 2HB  TYR A 458     -18.647 -23.336  41.231  1.00  1.380          H  
ATOM   7392  HD1 TYR A 458     -15.671 -22.993  43.314  1.00  1.380          H  
ATOM   7393  HD2 TYR A 458     -17.500 -21.841  39.626  1.00  1.380          H  
ATOM   7394  HE1 TYR A 458     -14.250 -21.090  43.207  1.00  1.380          H  
ATOM   7395  HE2 TYR A 458     -16.022 -19.882  39.553  1.00  1.380          H  
ATOM   7396  HH  TYR A 458     -14.474 -18.852  40.512  1.00  1.380          H  
ATOM   7397  N   LYS A 459     -18.669 -26.717  41.799  1.00  0.830          N  
ATOM   7398  CA  LYS A 459     -19.805 -27.653  41.759  1.00  0.860          C  
ATOM   7399  C   LYS A 459     -20.246 -28.034  43.176  1.00  0.820          C  
ATOM   7400  O   LYS A 459     -21.443 -28.161  43.449  1.00  0.890          O  
ATOM   7401  CB  LYS A 459     -19.487 -28.944  40.982  1.00  1.190          C  
ATOM   7402  CG  LYS A 459     -19.402 -28.801  39.466  1.00  1.190          C  
ATOM   7403  CD  LYS A 459     -19.077 -30.131  38.771  1.00  1.190          C  
ATOM   7404  CE  LYS A 459     -19.041 -29.969  37.246  1.00  1.190          C  
ATOM   7405  NZ  LYS A 459     -18.756 -31.266  36.539  1.00  1.190          N  
ATOM   7406  H   LYS A 459     -17.841 -26.857  41.213  1.00  1.000          H  
ATOM   7407  HA  LYS A 459     -20.643 -27.154  41.271  1.00  1.030          H  
ATOM   7408 1HB  LYS A 459     -18.540 -29.346  41.338  1.00  1.430          H  
ATOM   7409 2HB  LYS A 459     -20.251 -29.688  41.201  1.00  1.430          H  
ATOM   7410 1HG  LYS A 459     -20.367 -28.489  39.120  1.00  1.430          H  
ATOM   7411 2HG  LYS A 459     -18.670 -28.047  39.194  1.00  1.430          H  
ATOM   7412 1HD  LYS A 459     -18.105 -30.491  39.112  1.00  1.430          H  
ATOM   7413 2HD  LYS A 459     -19.833 -30.871  39.032  1.00  1.430          H  
ATOM   7414 1HE  LYS A 459     -20.005 -29.585  36.908  1.00  1.430          H  
ATOM   7415 2HE  LYS A 459     -18.269 -29.251  36.985  1.00  1.430          H  
ATOM   7416 1HZ  LYS A 459     -18.745 -31.106  35.539  1.00  1.430          H  
ATOM   7417 2HZ  LYS A 459     -17.859 -31.635  36.824  1.00  1.430          H  
ATOM   7418 3HZ  LYS A 459     -19.478 -31.939  36.760  1.00  1.430          H  
ATOM   7419  N   ILE A 460     -19.275 -28.197  44.071  1.00  0.760          N  
ATOM   7420  CA  ILE A 460     -19.550 -28.529  45.459  1.00  0.770          C  
ATOM   7421  C   ILE A 460     -19.954 -27.305  46.294  1.00  0.730          C  
ATOM   7422  O   ILE A 460     -20.925 -27.347  47.048  1.00  0.730          O  
ATOM   7423  CB  ILE A 460     -18.329 -29.193  46.108  1.00  1.070          C  
ATOM   7424  CG1 ILE A 460     -17.948 -30.522  45.327  1.00  1.070          C  
ATOM   7425  CG2 ILE A 460     -18.584 -29.414  47.625  1.00  1.070          C  
ATOM   7426  CD1 ILE A 460     -19.008 -31.584  45.217  1.00  1.070          C  
ATOM   7427  H   ILE A 460     -18.309 -28.121  43.733  1.00  0.910          H  
ATOM   7428  HA  ILE A 460     -20.388 -29.215  45.487  1.00  0.920          H  
ATOM   7429  HB  ILE A 460     -17.474 -28.520  45.990  1.00  1.290          H  
ATOM   7430 1HG1 ILE A 460     -17.642 -30.246  44.316  1.00  1.290          H  
ATOM   7431 2HG1 ILE A 460     -17.117 -30.976  45.817  1.00  1.290          H  
ATOM   7432 1HG2 ILE A 460     -17.714 -29.819  48.084  1.00  1.290          H  
ATOM   7433 2HG2 ILE A 460     -18.788 -28.474  48.099  1.00  1.290          H  
ATOM   7434 3HG2 ILE A 460     -19.429 -30.077  47.779  1.00  1.290          H  
ATOM   7435 1HD1 ILE A 460     -18.599 -32.430  44.660  1.00  1.290          H  
ATOM   7436 2HD1 ILE A 460     -19.301 -31.904  46.191  1.00  1.290          H  
ATOM   7437 3HD1 ILE A 460     -19.874 -31.204  44.683  1.00  1.290          H  
ATOM   7438  N   HIS A 461     -19.230 -26.191  46.206  1.00  0.740          N  
ATOM   7439  CA  HIS A 461     -19.581 -25.066  47.067  1.00  0.760          C  
ATOM   7440  C   HIS A 461     -20.932 -24.477  46.669  1.00  0.710          C  
ATOM   7441  O   HIS A 461     -21.659 -23.944  47.513  1.00  0.830          O  
ATOM   7442  CB  HIS A 461     -18.496 -23.990  47.087  1.00  1.060          C  
ATOM   7443  CG  HIS A 461     -17.226 -24.415  47.796  1.00  1.060          C  
ATOM   7444  ND1 HIS A 461     -16.354 -23.509  48.362  1.00  1.060          N  
ATOM   7445  CD2 HIS A 461     -16.677 -25.641  47.999  1.00  1.060          C  
ATOM   7446  CE1 HIS A 461     -15.331 -24.165  48.883  1.00  1.060          C  
ATOM   7447  NE2 HIS A 461     -15.501 -25.452  48.671  1.00  1.060          N  
ATOM   7448  H   HIS A 461     -18.429 -26.122  45.579  1.00  0.890          H  
ATOM   7449  HA  HIS A 461     -19.678 -25.422  48.090  1.00  0.910          H  
ATOM   7450 1HB  HIS A 461     -18.238 -23.713  46.062  1.00  1.270          H  
ATOM   7451 2HB  HIS A 461     -18.881 -23.106  47.586  1.00  1.270          H  
ATOM   7452  HD1 HIS A 461     -16.663 -22.669  48.803  1.00  1.270          H  
ATOM   7453  HD2 HIS A 461     -16.982 -26.649  47.730  1.00  1.270          H  
ATOM   7454  HE1 HIS A 461     -14.530 -23.627  49.382  1.00  1.270          H  
ATOM   7455  N   LEU A 462     -21.317 -24.648  45.401  1.00  0.640          N  
ATOM   7456  CA  LEU A 462     -22.572 -24.151  44.889  1.00  0.630          C  
ATOM   7457  C   LEU A 462     -23.787 -24.874  45.453  1.00  0.660          C  
ATOM   7458  O   LEU A 462     -24.919 -24.462  45.217  1.00  0.640          O  
ATOM   7459  CB  LEU A 462     -22.611 -24.195  43.357  1.00  0.890          C  
ATOM   7460  CG  LEU A 462     -21.692 -23.183  42.588  1.00  0.890          C  
ATOM   7461  CD1 LEU A 462     -21.671 -23.574  41.119  1.00  0.890          C  
ATOM   7462  CD2 LEU A 462     -22.249 -21.733  42.733  1.00  0.890          C  
ATOM   7463  H   LEU A 462     -20.681 -25.069  44.725  1.00  0.770          H  
ATOM   7464  HA  LEU A 462     -22.602 -23.137  45.177  1.00  0.760          H  
ATOM   7465 1HB  LEU A 462     -22.335 -25.201  43.043  1.00  1.060          H  
ATOM   7466 2HB  LEU A 462     -23.633 -24.011  43.036  1.00  1.060          H  
ATOM   7467  HG  LEU A 462     -20.685 -23.217  42.982  1.00  1.060          H  
ATOM   7468 1HD1 LEU A 462     -21.033 -22.884  40.573  1.00  1.060          H  
ATOM   7469 2HD1 LEU A 462     -21.277 -24.585  41.018  1.00  1.060          H  
ATOM   7470 3HD1 LEU A 462     -22.670 -23.538  40.713  1.00  1.060          H  
ATOM   7471 1HD2 LEU A 462     -21.613 -21.046  42.179  1.00  1.060          H  
ATOM   7472 2HD2 LEU A 462     -23.265 -21.689  42.333  1.00  1.060          H  
ATOM   7473 3HD2 LEU A 462     -22.265 -21.431  43.771  1.00  1.060          H  
ATOM   7474  N   ARG A 463     -23.582 -25.944  46.221  1.00  0.820          N  
ATOM   7475  CA  ARG A 463     -24.681 -26.668  46.840  1.00  1.000          C  
ATOM   7476  C   ARG A 463     -25.497 -25.750  47.757  1.00  1.060          C  
ATOM   7477  O   ARG A 463     -26.722 -25.884  47.874  1.00  1.540          O  
ATOM   7478  CB  ARG A 463     -24.151 -27.846  47.651  1.00  1.330          C  
ATOM   7479  CG  ARG A 463     -23.623 -29.049  46.840  1.00  1.330          C  
ATOM   7480  CD  ARG A 463     -22.971 -30.042  47.742  1.00  1.330          C  
ATOM   7481  NE  ARG A 463     -22.557 -31.273  47.065  1.00  1.330          N  
ATOM   7482  CZ  ARG A 463     -21.789 -32.244  47.631  1.00  1.330          C  
ATOM   7483  NH1 ARG A 463     -21.344 -32.105  48.860  1.00  1.330          N  
ATOM   7484  NH2 ARG A 463     -21.486 -33.336  46.952  1.00  1.330          N  
ATOM   7485  H   ARG A 463     -22.623 -26.265  46.395  1.00  0.980          H  
ATOM   7486  HA  ARG A 463     -25.324 -27.050  46.057  1.00  1.200          H  
ATOM   7487 1HB  ARG A 463     -23.331 -27.500  48.288  1.00  1.590          H  
ATOM   7488 2HB  ARG A 463     -24.937 -28.213  48.308  1.00  1.590          H  
ATOM   7489 1HG  ARG A 463     -24.454 -29.537  46.333  1.00  1.590          H  
ATOM   7490 2HG  ARG A 463     -22.897 -28.710  46.100  1.00  1.590          H  
ATOM   7491 1HD  ARG A 463     -22.078 -29.566  48.132  1.00  1.590          H  
ATOM   7492 2HD  ARG A 463     -23.643 -30.301  48.560  1.00  1.590          H  
ATOM   7493  HE  ARG A 463     -22.879 -31.418  46.115  1.00  1.590          H  
ATOM   7494 1HH1 ARG A 463     -21.568 -31.281  49.387  1.00  1.590          H  
ATOM   7495 2HH1 ARG A 463     -20.756 -32.834  49.301  1.00  1.590          H  
ATOM   7496 1HH2 ARG A 463     -21.823 -33.458  46.008  1.00  1.590          H  
ATOM   7497 2HH2 ARG A 463     -20.917 -34.052  47.385  1.00  1.590          H  
ATOM   7498  N   ASP A 464     -24.842 -24.753  48.351  1.00  0.900          N  
ATOM   7499  CA  ASP A 464     -25.500 -23.865  49.292  1.00  0.870          C  
ATOM   7500  C   ASP A 464     -26.354 -22.805  48.626  1.00  0.810          C  
ATOM   7501  O   ASP A 464     -26.976 -21.990  49.311  1.00  1.030          O  
ATOM   7502  CB  ASP A 464     -24.453 -23.184  50.165  1.00  1.230          C  
ATOM   7503  CG  ASP A 464     -23.790 -24.125  51.166  1.00  1.230          C  
ATOM   7504  OD1 ASP A 464     -24.433 -25.041  51.632  1.00  1.230          O  
ATOM   7505  OD2 ASP A 464     -22.627 -23.944  51.424  1.00  1.230          O  
ATOM   7506  H   ASP A 464     -23.829 -24.641  48.210  1.00  1.080          H  
ATOM   7507  HA  ASP A 464     -26.144 -24.468  49.931  1.00  1.040          H  
ATOM   7508 1HB  ASP A 464     -23.676 -22.763  49.521  1.00  1.480          H  
ATOM   7509 2HB  ASP A 464     -24.911 -22.353  50.702  1.00  1.480          H  
ATOM   7510  N   TYR A 465     -26.387 -22.788  47.292  1.00  0.720          N  
ATOM   7511  CA  TYR A 465     -27.187 -21.805  46.597  1.00  0.690          C  
ATOM   7512  C   TYR A 465     -28.317 -22.479  45.875  1.00  0.660          C  
ATOM   7513  O   TYR A 465     -28.870 -21.954  44.912  1.00  0.730          O  
ATOM   7514  CB  TYR A 465     -26.321 -20.986  45.684  1.00  0.980          C  
ATOM   7515  CG  TYR A 465     -25.226 -20.579  46.475  1.00  0.980          C  
ATOM   7516  CD1 TYR A 465     -24.067 -21.140  46.218  1.00  0.980          C  
ATOM   7517  CD2 TYR A 465     -25.393 -19.750  47.515  1.00  0.980          C  
ATOM   7518  CE1 TYR A 465     -22.984 -20.926  46.998  1.00  0.980          C  
ATOM   7519  CE2 TYR A 465     -24.355 -19.519  48.316  1.00  0.980          C  
ATOM   7520  CZ  TYR A 465     -23.126 -20.122  48.071  1.00  0.980          C  
ATOM   7521  OH  TYR A 465     -22.068 -19.927  48.907  1.00  0.980          O  
ATOM   7522  H   TYR A 465     -25.857 -23.468  46.739  1.00  0.860          H  
ATOM   7523  HA  TYR A 465     -27.636 -21.143  47.331  1.00  0.830          H  
ATOM   7524 1HB  TYR A 465     -25.981 -21.569  44.823  1.00  1.170          H  
ATOM   7525 2HB  TYR A 465     -26.853 -20.114  45.350  1.00  1.170          H  
ATOM   7526  HD1 TYR A 465     -24.041 -21.777  45.376  1.00  1.170          H  
ATOM   7527  HD2 TYR A 465     -26.358 -19.307  47.717  1.00  1.170          H  
ATOM   7528  HE1 TYR A 465     -22.038 -21.408  46.783  1.00  1.170          H  
ATOM   7529  HE2 TYR A 465     -24.496 -18.890  49.143  1.00  1.170          H  
ATOM   7530  HH  TYR A 465     -22.373 -19.471  49.695  1.00  1.170          H  
ATOM   7531  N   ASP A 466     -28.663 -23.684  46.300  1.00  0.630          N  
ATOM   7532  CA  ASP A 466     -29.809 -24.296  45.677  1.00  0.640          C  
ATOM   7533  C   ASP A 466     -30.918 -23.297  45.835  1.00  0.590          C  
ATOM   7534  O   ASP A 466     -30.974 -22.592  46.854  1.00  0.620          O  
ATOM   7535  CB  ASP A 466     -30.187 -25.634  46.281  1.00  0.890          C  
ATOM   7536  CG  ASP A 466     -31.254 -26.308  45.437  1.00  0.890          C  
ATOM   7537  OD1 ASP A 466     -30.902 -27.065  44.520  1.00  0.890          O  
ATOM   7538  OD2 ASP A 466     -32.427 -25.997  45.643  1.00  0.890          O  
ATOM   7539  H   ASP A 466     -28.138 -24.165  47.040  1.00  0.760          H  
ATOM   7540  HA  ASP A 466     -29.644 -24.410  44.618  1.00  0.770          H  
ATOM   7541 1HB  ASP A 466     -29.304 -26.274  46.347  1.00  1.070          H  
ATOM   7542 2HB  ASP A 466     -30.564 -25.492  47.293  1.00  1.070          H  
ATOM   7543  N   ILE A 467     -31.815 -23.231  44.857  1.00  0.580          N  
ATOM   7544  CA  ILE A 467     -32.836 -22.206  44.901  1.00  0.580          C  
ATOM   7545  C   ILE A 467     -33.648 -22.277  46.195  1.00  0.570          C  
ATOM   7546  O   ILE A 467     -34.136 -21.249  46.655  1.00  0.590          O  
ATOM   7547  CB  ILE A 467     -33.718 -22.259  43.619  1.00  0.810          C  
ATOM   7548  CG1 ILE A 467     -34.513 -23.602  43.510  1.00  0.810          C  
ATOM   7549  CG2 ILE A 467     -32.800 -22.066  42.393  1.00  0.810          C  
ATOM   7550  CD1 ILE A 467     -35.515 -23.674  42.331  1.00  0.810          C  
ATOM   7551  H   ILE A 467     -31.749 -23.873  44.080  1.00  0.700          H  
ATOM   7552  HA  ILE A 467     -32.331 -21.243  44.880  1.00  0.700          H  
ATOM   7553  HB  ILE A 467     -34.445 -21.442  43.650  1.00  0.970          H  
ATOM   7554 1HG1 ILE A 467     -33.814 -24.436  43.432  1.00  0.970          H  
ATOM   7555 2HG1 ILE A 467     -35.097 -23.729  44.425  1.00  0.970          H  
ATOM   7556 1HG2 ILE A 467     -33.372 -22.046  41.472  1.00  0.970          H  
ATOM   7557 2HG2 ILE A 467     -32.279 -21.151  42.493  1.00  0.970          H  
ATOM   7558 3HG2 ILE A 467     -32.076 -22.871  42.346  1.00  0.970          H  
ATOM   7559 1HD1 ILE A 467     -36.032 -24.634  42.365  1.00  0.970          H  
ATOM   7560 2HD1 ILE A 467     -36.243 -22.875  42.396  1.00  0.970          H  
ATOM   7561 3HD1 ILE A 467     -34.996 -23.597  41.385  1.00  0.970          H  
ATOM   7562  N   ASP A 468     -33.765 -23.444  46.852  1.00  0.590          N  
ATOM   7563  CA  ASP A 468     -34.498 -23.418  48.120  1.00  0.630          C  
ATOM   7564  C   ASP A 468     -33.796 -22.541  49.189  1.00  0.620          C  
ATOM   7565  O   ASP A 468     -34.467 -21.898  50.012  1.00  0.690          O  
ATOM   7566  CB  ASP A 468     -34.703 -24.823  48.697  1.00  0.870          C  
ATOM   7567  CG  ASP A 468     -35.760 -25.684  47.978  1.00  0.870          C  
ATOM   7568  OD1 ASP A 468     -36.532 -25.173  47.199  1.00  0.870          O  
ATOM   7569  OD2 ASP A 468     -35.788 -26.860  48.251  1.00  0.870          O  
ATOM   7570  H   ASP A 468     -33.381 -24.330  46.468  1.00  0.710          H  
ATOM   7571  HA  ASP A 468     -35.482 -22.990  47.931  1.00  0.760          H  
ATOM   7572 1HB  ASP A 468     -33.750 -25.357  48.656  1.00  1.040          H  
ATOM   7573 2HB  ASP A 468     -34.977 -24.741  49.747  1.00  1.040          H  
ATOM   7574  N   SER A 469     -32.448 -22.526  49.192  1.00  0.590          N  
ATOM   7575  CA  SER A 469     -31.673 -21.792  50.191  1.00  0.600          C  
ATOM   7576  C   SER A 469     -31.609 -20.331  49.828  1.00  0.550          C  
ATOM   7577  O   SER A 469     -31.600 -19.457  50.701  1.00  0.550          O  
ATOM   7578  CB  SER A 469     -30.256 -22.346  50.295  1.00  0.840          C  
ATOM   7579  OG  SER A 469     -30.241 -23.655  50.806  1.00  0.840          O  
ATOM   7580  H   SER A 469     -31.929 -23.013  48.465  1.00  0.710          H  
ATOM   7581  HA  SER A 469     -32.165 -21.892  51.158  1.00  0.720          H  
ATOM   7582 1HB  SER A 469     -29.793 -22.338  49.302  1.00  1.000          H  
ATOM   7583 2HB  SER A 469     -29.658 -21.698  50.932  1.00  1.000          H  
ATOM   7584  HG  SER A 469     -29.310 -23.909  50.848  1.00  1.000          H  
ATOM   7585  N   VAL A 470     -31.583 -20.065  48.531  1.00  0.520          N  
ATOM   7586  CA  VAL A 470     -31.526 -18.707  48.039  1.00  0.480          C  
ATOM   7587  C   VAL A 470     -32.834 -18.029  48.388  1.00  0.470          C  
ATOM   7588  O   VAL A 470     -32.837 -16.846  48.715  1.00  0.460          O  
ATOM   7589  CB  VAL A 470     -31.163 -18.652  46.573  1.00  0.690          C  
ATOM   7590  CG1 VAL A 470     -31.231 -17.211  46.041  1.00  0.690          C  
ATOM   7591  CG2 VAL A 470     -29.799 -19.197  46.436  1.00  0.690          C  
ATOM   7592  H   VAL A 470     -31.562 -20.866  47.889  1.00  0.620          H  
ATOM   7593  HA  VAL A 470     -30.742 -18.182  48.566  1.00  0.580          H  
ATOM   7594  HB  VAL A 470     -31.851 -19.261  46.018  1.00  0.830          H  
ATOM   7595 1HG1 VAL A 470     -30.958 -17.215  44.992  1.00  0.830          H  
ATOM   7596 2HG1 VAL A 470     -32.225 -16.801  46.153  1.00  0.830          H  
ATOM   7597 3HG1 VAL A 470     -30.538 -16.591  46.593  1.00  0.830          H  
ATOM   7598 1HG2 VAL A 470     -29.508 -19.201  45.420  1.00  0.830          H  
ATOM   7599 2HG2 VAL A 470     -29.092 -18.593  47.003  1.00  0.830          H  
ATOM   7600 3HG2 VAL A 470     -29.790 -20.210  46.811  1.00  0.830          H  
ATOM   7601  N   VAL A 471     -33.957 -18.738  48.267  1.00  0.480          N  
ATOM   7602  CA  VAL A 471     -35.221 -18.149  48.679  1.00  0.480          C  
ATOM   7603  C   VAL A 471     -35.167 -17.810  50.171  1.00  0.500          C  
ATOM   7604  O   VAL A 471     -35.526 -16.707  50.566  1.00  0.550          O  
ATOM   7605  CB  VAL A 471     -36.410 -19.088  48.429  1.00  0.670          C  
ATOM   7606  CG1 VAL A 471     -37.694 -18.519  49.086  1.00  0.670          C  
ATOM   7607  CG2 VAL A 471     -36.626 -19.230  46.958  1.00  0.670          C  
ATOM   7608  H   VAL A 471     -33.917 -19.693  47.899  1.00  0.580          H  
ATOM   7609  HA  VAL A 471     -35.385 -17.235  48.108  1.00  0.580          H  
ATOM   7610  HB  VAL A 471     -36.199 -20.069  48.868  1.00  0.810          H  
ATOM   7611 1HG1 VAL A 471     -38.522 -19.197  48.891  1.00  0.810          H  
ATOM   7612 2HG1 VAL A 471     -37.569 -18.420  50.163  1.00  0.810          H  
ATOM   7613 3HG1 VAL A 471     -37.920 -17.541  48.665  1.00  0.810          H  
ATOM   7614 1HG2 VAL A 471     -37.456 -19.889  46.803  1.00  0.810          H  
ATOM   7615 2HG2 VAL A 471     -36.835 -18.272  46.526  1.00  0.810          H  
ATOM   7616 3HG2 VAL A 471     -35.761 -19.625  46.490  1.00  0.810          H  
ATOM   7617  N   SER A 472     -34.676 -18.711  51.027  1.00  0.510          N  
ATOM   7618  CA  SER A 472     -34.608 -18.345  52.442  1.00  0.530          C  
ATOM   7619  C   SER A 472     -33.752 -17.083  52.673  1.00  0.530          C  
ATOM   7620  O   SER A 472     -34.090 -16.241  53.511  1.00  0.590          O  
ATOM   7621  CB  SER A 472     -34.045 -19.492  53.263  1.00  0.730          C  
ATOM   7622  OG  SER A 472     -34.917 -20.591  53.272  1.00  0.730          O  
ATOM   7623  H   SER A 472     -34.410 -19.654  50.722  1.00  0.610          H  
ATOM   7624  HA  SER A 472     -35.620 -18.137  52.788  1.00  0.640          H  
ATOM   7625 1HB  SER A 472     -33.086 -19.793  52.845  1.00  0.880          H  
ATOM   7626 2HB  SER A 472     -33.866 -19.155  54.281  1.00  0.880          H  
ATOM   7627  HG  SER A 472     -34.491 -21.263  53.809  1.00  0.880          H  
ATOM   7628  N   MET A 473     -32.644 -16.954  51.931  1.00  0.510          N  
ATOM   7629  CA  MET A 473     -31.761 -15.790  52.033  1.00  0.510          C  
ATOM   7630  C   MET A 473     -32.323 -14.484  51.434  1.00  0.490          C  
ATOM   7631  O   MET A 473     -32.160 -13.413  52.033  1.00  0.520          O  
ATOM   7632  CB  MET A 473     -30.423 -16.123  51.370  1.00  0.710          C  
ATOM   7633  CG  MET A 473     -29.600 -17.130  52.157  1.00  0.710          C  
ATOM   7634  SD  MET A 473     -27.942 -17.400  51.528  1.00  0.710          S  
ATOM   7635  CE  MET A 473     -28.133 -18.517  50.138  1.00  0.710          C  
ATOM   7636  H   MET A 473     -32.392 -17.727  51.309  1.00  0.610          H  
ATOM   7637  HA  MET A 473     -31.585 -15.608  53.089  1.00  0.610          H  
ATOM   7638 1HB  MET A 473     -30.612 -16.534  50.382  1.00  0.860          H  
ATOM   7639 2HB  MET A 473     -29.836 -15.212  51.243  1.00  0.860          H  
ATOM   7640 1HG  MET A 473     -29.517 -16.780  53.175  1.00  0.860          H  
ATOM   7641 2HG  MET A 473     -30.119 -18.082  52.178  1.00  0.860          H  
ATOM   7642 1HE  MET A 473     -27.156 -18.742  49.731  1.00  0.860          H  
ATOM   7643 2HE  MET A 473     -28.601 -19.444  50.469  1.00  0.860          H  
ATOM   7644 3HE  MET A 473     -28.733 -18.060  49.390  1.00  0.860          H  
ATOM   7645  N   THR A 474     -32.984 -14.568  50.266  1.00  0.460          N  
ATOM   7646  CA  THR A 474     -33.449 -13.383  49.529  1.00  0.440          C  
ATOM   7647  C   THR A 474     -34.946 -13.069  49.625  1.00  0.460          C  
ATOM   7648  O   THR A 474     -35.357 -11.941  49.344  1.00  0.450          O  
ATOM   7649  CB  THR A 474     -33.210 -13.567  48.012  1.00  0.620          C  
ATOM   7650  OG1 THR A 474     -34.030 -14.670  47.532  1.00  0.620          O  
ATOM   7651  CG2 THR A 474     -31.741 -13.844  47.676  1.00  0.620          C  
ATOM   7652  H   THR A 474     -33.077 -15.479  49.832  1.00  0.550          H  
ATOM   7653  HA  THR A 474     -32.887 -12.524  49.890  1.00  0.530          H  
ATOM   7654  HB  THR A 474     -33.517 -12.660  47.505  1.00  0.750          H  
ATOM   7655  HG1 THR A 474     -33.695 -15.513  47.931  1.00  0.750          H  
ATOM   7656 1HG2 THR A 474     -31.621 -13.963  46.602  1.00  0.750          H  
ATOM   7657 2HG2 THR A 474     -31.137 -13.018  48.012  1.00  0.750          H  
ATOM   7658 3HG2 THR A 474     -31.417 -14.754  48.175  1.00  0.750          H  
ATOM   7659  N   ASN A 475     -35.767 -14.056  49.993  1.00  0.530          N  
ATOM   7660  CA  ASN A 475     -37.233 -14.011  50.062  1.00  0.600          C  
ATOM   7661  C   ASN A 475     -37.927 -13.843  48.700  1.00  0.610          C  
ATOM   7662  O   ASN A 475     -39.135 -13.578  48.644  1.00  0.830          O  
ATOM   7663  CB  ASN A 475     -37.704 -12.919  51.009  1.00  0.810          C  
ATOM   7664  CG  ASN A 475     -37.229 -13.123  52.408  1.00  0.810          C  
ATOM   7665  OD1 ASN A 475     -37.203 -14.244  52.933  1.00  0.810          O  
ATOM   7666  ND2 ASN A 475     -36.861 -12.041  53.042  1.00  0.810          N  
ATOM   7667  H   ASN A 475     -35.381 -14.963  50.233  1.00  0.640          H  
ATOM   7668  HA  ASN A 475     -37.566 -14.971  50.464  1.00  0.720          H  
ATOM   7669 1HB  ASN A 475     -37.385 -11.940  50.662  1.00  0.970          H  
ATOM   7670 2HB  ASN A 475     -38.791 -12.910  51.022  1.00  0.970          H  
ATOM   7671 1HD2 ASN A 475     -36.536 -12.104  53.986  1.00  0.970          H  
ATOM   7672 2HD2 ASN A 475     -36.912 -11.154  52.584  1.00  0.970          H  
ATOM   7673  N   SER A 476     -37.187 -14.020  47.605  1.00  0.540          N  
ATOM   7674  CA  SER A 476     -37.785 -13.927  46.286  1.00  0.550          C  
ATOM   7675  C   SER A 476     -38.377 -15.289  45.915  1.00  0.500          C  
ATOM   7676  O   SER A 476     -38.061 -16.274  46.567  1.00  0.560          O  
ATOM   7677  CB  SER A 476     -36.739 -13.489  45.293  1.00  0.770          C  
ATOM   7678  OG  SER A 476     -35.775 -14.491  45.101  1.00  0.770          O  
ATOM   7679  H   SER A 476     -36.195 -14.228  47.697  1.00  0.650          H  
ATOM   7680  HA  SER A 476     -38.558 -13.169  46.334  1.00  0.660          H  
ATOM   7681 1HB  SER A 476     -37.194 -13.239  44.351  1.00  0.920          H  
ATOM   7682 2HB  SER A 476     -36.282 -12.588  45.674  1.00  0.920          H  
ATOM   7683  HG  SER A 476     -35.210 -14.495  45.897  1.00  0.920          H  
ATOM   7684  N   PRO A 477     -39.285 -15.395  44.929  1.00  0.550          N  
ATOM   7685  CA  PRO A 477     -39.790 -16.658  44.395  1.00  0.550          C  
ATOM   7686  C   PRO A 477     -38.694 -17.583  43.839  1.00  0.480          C  
ATOM   7687  O   PRO A 477     -37.878 -17.157  43.011  1.00  0.440          O  
ATOM   7688  CB  PRO A 477     -40.705 -16.163  43.261  1.00  0.830          C  
ATOM   7689  CG  PRO A 477     -41.156 -14.787  43.707  1.00  0.830          C  
ATOM   7690  CD  PRO A 477     -39.965 -14.195  44.418  1.00  0.830          C  
ATOM   7691  HA  PRO A 477     -40.365 -17.171  45.175  1.00  0.660          H  
ATOM   7692 1HB  PRO A 477     -40.157 -16.141  42.317  1.00  0.990          H  
ATOM   7693 2HB  PRO A 477     -41.547 -16.860  43.126  1.00  0.990          H  
ATOM   7694 1HG  PRO A 477     -41.469 -14.189  42.834  1.00  0.990          H  
ATOM   7695 2HG  PRO A 477     -42.036 -14.870  44.361  1.00  0.990          H  
ATOM   7696 1HD  PRO A 477     -39.329 -13.644  43.744  1.00  0.990          H  
ATOM   7697 2HD  PRO A 477     -40.351 -13.574  45.235  1.00  0.990          H  
ATOM   7698  N   LYS A 478     -38.785 -18.886  44.172  1.00  0.500          N  
ATOM   7699  CA  LYS A 478     -37.802 -19.870  43.694  1.00  0.480          C  
ATOM   7700  C   LYS A 478     -37.755 -19.908  42.179  1.00  0.460          C  
ATOM   7701  O   LYS A 478     -36.694 -20.090  41.569  1.00  0.450          O  
ATOM   7702  CB  LYS A 478     -38.138 -21.281  44.216  1.00  0.680          C  
ATOM   7703  CG  LYS A 478     -39.370 -21.974  43.556  1.00  0.680          C  
ATOM   7704  CD  LYS A 478     -39.608 -23.363  44.121  1.00  0.680          C  
ATOM   7705  CE  LYS A 478     -40.926 -24.015  43.593  1.00  0.680          C  
ATOM   7706  NZ  LYS A 478     -40.946 -24.248  42.093  1.00  0.680          N  
ATOM   7707  H   LYS A 478     -39.496 -19.174  44.831  1.00  0.600          H  
ATOM   7708  HA  LYS A 478     -36.822 -19.588  44.053  1.00  0.580          H  
ATOM   7709 1HB  LYS A 478     -37.275 -21.923  44.124  1.00  0.820          H  
ATOM   7710 2HB  LYS A 478     -38.365 -21.225  45.270  1.00  0.820          H  
ATOM   7711 1HG  LYS A 478     -40.267 -21.369  43.676  1.00  0.820          H  
ATOM   7712 2HG  LYS A 478     -39.181 -22.115  42.494  1.00  0.820          H  
ATOM   7713 1HD  LYS A 478     -38.767 -24.004  43.846  1.00  0.820          H  
ATOM   7714 2HD  LYS A 478     -39.656 -23.311  45.208  1.00  0.820          H  
ATOM   7715 1HE  LYS A 478     -41.042 -24.976  44.091  1.00  0.820          H  
ATOM   7716 2HE  LYS A 478     -41.769 -23.378  43.857  1.00  0.820          H  
ATOM   7717 1HZ  LYS A 478     -41.817 -24.683  41.840  1.00  0.820          H  
ATOM   7718 2HZ  LYS A 478     -40.873 -23.358  41.563  1.00  0.820          H  
ATOM   7719 3HZ  LYS A 478     -40.185 -24.846  41.824  1.00  0.820          H  
ATOM   7720  N   ASP A 479     -38.917 -19.655  41.583  1.00  0.490          N  
ATOM   7721  CA  ASP A 479     -39.115 -19.683  40.160  1.00  0.500          C  
ATOM   7722  C   ASP A 479     -38.365 -18.596  39.432  1.00  0.460          C  
ATOM   7723  O   ASP A 479     -37.959 -18.813  38.296  1.00  0.470          O  
ATOM   7724  CB  ASP A 479     -40.602 -19.580  39.858  1.00  0.700          C  
ATOM   7725  CG  ASP A 479     -41.368 -20.846  40.293  1.00  0.700          C  
ATOM   7726  OD1 ASP A 479     -40.752 -21.877  40.533  1.00  0.700          O  
ATOM   7727  OD2 ASP A 479     -42.554 -20.762  40.412  1.00  0.700          O  
ATOM   7728  H   ASP A 479     -39.737 -19.538  42.163  1.00  0.590          H  
ATOM   7729  HA  ASP A 479     -38.754 -20.644  39.789  1.00  0.600          H  
ATOM   7730 1HB  ASP A 479     -41.019 -18.712  40.367  1.00  0.840          H  
ATOM   7731 2HB  ASP A 479     -40.744 -19.431  38.784  1.00  0.840          H  
ATOM   7732  N   LEU A 480     -38.175 -17.425  40.048  1.00  0.450          N  
ATOM   7733  CA  LEU A 480     -37.483 -16.355  39.350  1.00  0.440          C  
ATOM   7734  C   LEU A 480     -35.992 -16.584  39.407  1.00  0.390          C  
ATOM   7735  O   LEU A 480     -35.261 -16.223  38.482  1.00  0.400          O  
ATOM   7736  CB  LEU A 480     -37.831 -14.982  39.928  1.00  0.620          C  
ATOM   7737  CG  LEU A 480     -39.299 -14.480  39.732  1.00  0.620          C  
ATOM   7738  CD1 LEU A 480     -39.498 -13.191  40.522  1.00  0.620          C  
ATOM   7739  CD2 LEU A 480     -39.574 -14.207  38.237  1.00  0.620          C  
ATOM   7740  H   LEU A 480     -38.462 -17.275  41.017  1.00  0.540          H  
ATOM   7741  HA  LEU A 480     -37.776 -16.381  38.309  1.00  0.530          H  
ATOM   7742 1HB  LEU A 480     -37.622 -15.001  41.003  1.00  0.740          H  
ATOM   7743 2HB  LEU A 480     -37.174 -14.270  39.468  1.00  0.740          H  
ATOM   7744  HG  LEU A 480     -39.992 -15.229  40.105  1.00  0.740          H  
ATOM   7745 1HD1 LEU A 480     -40.522 -12.840  40.400  1.00  0.740          H  
ATOM   7746 2HD1 LEU A 480     -39.303 -13.375  41.555  1.00  0.740          H  
ATOM   7747 3HD1 LEU A 480     -38.831 -12.434  40.164  1.00  0.740          H  
ATOM   7748 1HD2 LEU A 480     -40.595 -13.846  38.121  1.00  0.740          H  
ATOM   7749 2HD2 LEU A 480     -38.878 -13.445  37.874  1.00  0.740          H  
ATOM   7750 3HD2 LEU A 480     -39.453 -15.111  37.655  1.00  0.740          H  
ATOM   7751  N   ILE A 481     -35.538 -17.241  40.465  1.00  0.370          N  
ATOM   7752  CA  ILE A 481     -34.108 -17.500  40.592  1.00  0.350          C  
ATOM   7753  C   ILE A 481     -33.740 -18.473  39.453  1.00  0.350          C  
ATOM   7754  O   ILE A 481     -32.790 -18.237  38.687  1.00  0.340          O  
ATOM   7755  CB  ILE A 481     -33.797 -18.163  41.944  1.00  0.500          C  
ATOM   7756  CG1 ILE A 481     -34.127 -17.190  43.099  1.00  0.500          C  
ATOM   7757  CG2 ILE A 481     -32.242 -18.506  41.981  1.00  0.500          C  
ATOM   7758  CD1 ILE A 481     -34.195 -17.863  44.434  1.00  0.500          C  
ATOM   7759  H   ILE A 481     -36.202 -17.493  41.213  1.00  0.440          H  
ATOM   7760  HA  ILE A 481     -33.556 -16.575  40.472  1.00  0.420          H  
ATOM   7761  HB  ILE A 481     -34.385 -19.069  42.077  1.00  0.600          H  
ATOM   7762 1HG1 ILE A 481     -33.372 -16.432  43.156  1.00  0.600          H  
ATOM   7763 2HG1 ILE A 481     -35.092 -16.709  42.912  1.00  0.600          H  
ATOM   7764 1HG2 ILE A 481     -31.977 -18.960  42.926  1.00  0.600          H  
ATOM   7765 2HG2 ILE A 481     -31.992 -19.195  41.176  1.00  0.600          H  
ATOM   7766 3HG2 ILE A 481     -31.653 -17.612  41.854  1.00  0.600          H  
ATOM   7767 1HD1 ILE A 481     -34.436 -17.124  45.202  1.00  0.600          H  
ATOM   7768 2HD1 ILE A 481     -34.954 -18.605  44.415  1.00  0.600          H  
ATOM   7769 3HD1 ILE A 481     -33.285 -18.326  44.651  1.00  0.600          H  
ATOM   7770  N   GLU A 482     -34.511 -19.568  39.349  1.00  0.370          N  
ATOM   7771  CA  GLU A 482     -34.271 -20.574  38.321  1.00  0.400          C  
ATOM   7772  C   GLU A 482     -34.557 -20.051  36.913  1.00  0.380          C  
ATOM   7773  O   GLU A 482     -33.769 -20.298  35.990  1.00  0.370          O  
ATOM   7774  CB  GLU A 482     -35.097 -21.829  38.572  1.00  0.550          C  
ATOM   7775  CG  GLU A 482     -34.765 -22.966  37.610  1.00  0.550          C  
ATOM   7776  CD  GLU A 482     -35.521 -24.232  37.863  1.00  0.550          C  
ATOM   7777  OE1 GLU A 482     -36.512 -24.186  38.539  1.00  0.550          O  
ATOM   7778  OE2 GLU A 482     -35.085 -25.263  37.403  1.00  0.550          O  
ATOM   7779  H   GLU A 482     -35.275 -19.704  40.024  1.00  0.440          H  
ATOM   7780  HA  GLU A 482     -33.220 -20.846  38.362  1.00  0.480          H  
ATOM   7781 1HB  GLU A 482     -34.927 -22.173  39.582  1.00  0.660          H  
ATOM   7782 2HB  GLU A 482     -36.161 -21.591  38.483  1.00  0.660          H  
ATOM   7783 1HG  GLU A 482     -34.990 -22.630  36.603  1.00  0.660          H  
ATOM   7784 2HG  GLU A 482     -33.701 -23.166  37.660  1.00  0.660          H  
ATOM   7785  N   ARG A 483     -35.691 -19.353  36.732  1.00  0.390          N  
ATOM   7786  CA  ARG A 483     -36.060 -18.819  35.435  1.00  0.410          C  
ATOM   7787  C   ARG A 483     -34.997 -17.908  34.897  1.00  0.370          C  
ATOM   7788  O   ARG A 483     -34.658 -17.995  33.715  1.00  0.370          O  
ATOM   7789  CB  ARG A 483     -37.357 -18.027  35.501  1.00  0.570          C  
ATOM   7790  CG  ARG A 483     -37.848 -17.441  34.173  1.00  0.570          C  
ATOM   7791  CD  ARG A 483     -39.068 -16.611  34.363  1.00  0.570          C  
ATOM   7792  NE  ARG A 483     -40.200 -17.404  34.844  1.00  0.570          N  
ATOM   7793  CZ  ARG A 483     -41.324 -16.907  35.409  1.00  0.570          C  
ATOM   7794  NH1 ARG A 483     -41.481 -15.611  35.564  1.00  0.570          N  
ATOM   7795  NH2 ARG A 483     -42.277 -17.736  35.807  1.00  0.570          N  
ATOM   7796  H   ARG A 483     -36.345 -19.201  37.500  1.00  0.470          H  
ATOM   7797  HA  ARG A 483     -36.190 -19.652  34.746  1.00  0.490          H  
ATOM   7798 1HB  ARG A 483     -38.147 -18.670  35.871  1.00  0.680          H  
ATOM   7799 2HB  ARG A 483     -37.243 -17.208  36.201  1.00  0.680          H  
ATOM   7800 1HG  ARG A 483     -37.077 -16.803  33.731  1.00  0.680          H  
ATOM   7801 2HG  ARG A 483     -38.082 -18.250  33.483  1.00  0.680          H  
ATOM   7802 1HD  ARG A 483     -38.848 -15.834  35.096  1.00  0.680          H  
ATOM   7803 2HD  ARG A 483     -39.342 -16.150  33.411  1.00  0.680          H  
ATOM   7804  HE  ARG A 483     -40.138 -18.411  34.743  1.00  0.680          H  
ATOM   7805 1HH1 ARG A 483     -40.761 -14.973  35.259  1.00  0.680          H  
ATOM   7806 2HH1 ARG A 483     -42.325 -15.250  35.986  1.00  0.680          H  
ATOM   7807 1HH2 ARG A 483     -42.160 -18.734  35.688  1.00  0.680          H  
ATOM   7808 2HH2 ARG A 483     -43.121 -17.377  36.229  1.00  0.680          H  
ATOM   7809  N   LEU A 484     -34.457 -17.015  35.735  1.00  0.340          N  
ATOM   7810  CA  LEU A 484     -33.481 -16.123  35.189  1.00  0.330          C  
ATOM   7811  C   LEU A 484     -32.251 -16.904  34.765  1.00  0.320          C  
ATOM   7812  O   LEU A 484     -31.712 -16.652  33.694  1.00  0.330          O  
ATOM   7813  CB  LEU A 484     -33.136 -14.989  36.153  1.00  0.470          C  
ATOM   7814  CG  LEU A 484     -32.170 -13.914  35.582  1.00  0.470          C  
ATOM   7815  CD1 LEU A 484     -32.774 -13.284  34.319  1.00  0.470          C  
ATOM   7816  CD2 LEU A 484     -31.949 -12.826  36.588  1.00  0.470          C  
ATOM   7817  H   LEU A 484     -34.752 -16.922  36.713  1.00  0.410          H  
ATOM   7818  HA  LEU A 484     -33.931 -15.691  34.306  1.00  0.400          H  
ATOM   7819 1HB  LEU A 484     -34.058 -14.501  36.454  1.00  0.560          H  
ATOM   7820 2HB  LEU A 484     -32.677 -15.428  37.044  1.00  0.560          H  
ATOM   7821  HG  LEU A 484     -31.241 -14.367  35.337  1.00  0.560          H  
ATOM   7822 1HD1 LEU A 484     -32.129 -12.543  33.955  1.00  0.560          H  
ATOM   7823 2HD1 LEU A 484     -32.917 -14.010  33.538  1.00  0.560          H  
ATOM   7824 3HD1 LEU A 484     -33.727 -12.832  34.566  1.00  0.560          H  
ATOM   7825 1HD2 LEU A 484     -31.275 -12.083  36.167  1.00  0.560          H  
ATOM   7826 2HD2 LEU A 484     -32.902 -12.368  36.812  1.00  0.560          H  
ATOM   7827 3HD2 LEU A 484     -31.525 -13.212  37.488  1.00  0.560          H  
ATOM   7828  N   ALA A 485     -31.807 -17.901  35.534  1.00  0.300          N  
ATOM   7829  CA  ALA A 485     -30.627 -18.624  35.071  1.00  0.310          C  
ATOM   7830  C   ALA A 485     -30.835 -19.227  33.695  1.00  0.320          C  
ATOM   7831  O   ALA A 485     -29.958 -19.145  32.820  1.00  0.340          O  
ATOM   7832  CB  ALA A 485     -30.312 -19.748  36.024  1.00  0.430          C  
ATOM   7833  H   ALA A 485     -32.241 -18.105  36.444  1.00  0.360          H  
ATOM   7834  HA  ALA A 485     -29.813 -17.915  34.998  1.00  0.370          H  
ATOM   7835 1HB  ALA A 485     -29.422 -20.285  35.702  1.00  0.520          H  
ATOM   7836 2HB  ALA A 485     -30.163 -19.351  36.980  1.00  0.520          H  
ATOM   7837 3HB  ALA A 485     -31.157 -20.423  36.049  1.00  0.520          H  
ATOM   7838  N   LYS A 486     -32.026 -19.775  33.476  1.00  0.340          N  
ATOM   7839  CA  LYS A 486     -32.313 -20.357  32.189  1.00  0.380          C  
ATOM   7840  C   LYS A 486     -32.276 -19.278  31.109  1.00  0.380          C  
ATOM   7841  O   LYS A 486     -31.622 -19.479  30.083  1.00  0.400          O  
ATOM   7842  CB  LYS A 486     -33.663 -21.069  32.239  1.00  0.520          C  
ATOM   7843  CG  LYS A 486     -33.634 -22.339  33.087  1.00  0.520          C  
ATOM   7844  CD  LYS A 486     -34.990 -23.026  33.174  1.00  0.520          C  
ATOM   7845  CE  LYS A 486     -34.877 -24.339  33.958  1.00  0.520          C  
ATOM   7846  NZ  LYS A 486     -36.201 -24.989  34.194  1.00  0.520          N  
ATOM   7847  H   LYS A 486     -32.703 -19.830  34.247  1.00  0.410          H  
ATOM   7848  HA  LYS A 486     -31.539 -21.091  31.960  1.00  0.460          H  
ATOM   7849 1HB  LYS A 486     -34.410 -20.396  32.660  1.00  0.620          H  
ATOM   7850 2HB  LYS A 486     -33.977 -21.328  31.229  1.00  0.620          H  
ATOM   7851 1HG  LYS A 486     -32.912 -23.021  32.694  1.00  0.620          H  
ATOM   7852 2HG  LYS A 486     -33.322 -22.072  34.096  1.00  0.620          H  
ATOM   7853 1HD  LYS A 486     -35.696 -22.368  33.686  1.00  0.620          H  
ATOM   7854 2HD  LYS A 486     -35.363 -23.233  32.173  1.00  0.620          H  
ATOM   7855 1HE  LYS A 486     -34.247 -25.026  33.392  1.00  0.620          H  
ATOM   7856 2HE  LYS A 486     -34.402 -24.145  34.914  1.00  0.620          H  
ATOM   7857 1HZ  LYS A 486     -36.063 -25.852  34.714  1.00  0.620          H  
ATOM   7858 2HZ  LYS A 486     -36.787 -24.368  34.737  1.00  0.620          H  
ATOM   7859 3HZ  LYS A 486     -36.648 -25.195  33.315  1.00  0.620          H  
ATOM   7860  N   ASP A 487     -32.892 -18.103  31.365  1.00  0.380          N  
ATOM   7861  CA  ASP A 487     -32.898 -16.994  30.402  1.00  0.400          C  
ATOM   7862  C   ASP A 487     -31.505 -16.432  30.120  1.00  0.400          C  
ATOM   7863  O   ASP A 487     -31.173 -16.146  28.971  1.00  0.430          O  
ATOM   7864  CB  ASP A 487     -33.805 -15.849  30.861  1.00  0.550          C  
ATOM   7865  CG  ASP A 487     -35.306 -16.119  30.731  1.00  0.550          C  
ATOM   7866  OD1 ASP A 487     -35.691 -17.070  30.091  1.00  0.550          O  
ATOM   7867  OD2 ASP A 487     -36.061 -15.330  31.241  1.00  0.550          O  
ATOM   7868  H   ASP A 487     -33.422 -18.006  32.238  1.00  0.460          H  
ATOM   7869  HA  ASP A 487     -33.310 -17.366  29.470  1.00  0.480          H  
ATOM   7870 1HB  ASP A 487     -33.592 -15.649  31.905  1.00  0.660          H  
ATOM   7871 2HB  ASP A 487     -33.569 -14.957  30.314  1.00  0.660          H  
ATOM   7872  N   ILE A 488     -30.646 -16.351  31.136  1.00  0.370          N  
ATOM   7873  CA  ILE A 488     -29.292 -15.831  30.936  1.00  0.400          C  
ATOM   7874  C   ILE A 488     -28.555 -16.708  29.942  1.00  0.430          C  
ATOM   7875  O   ILE A 488     -27.864 -16.199  29.062  1.00  0.530          O  
ATOM   7876  CB  ILE A 488     -28.495 -15.735  32.273  1.00  0.550          C  
ATOM   7877  CG1 ILE A 488     -29.092 -14.620  33.144  1.00  0.550          C  
ATOM   7878  CG2 ILE A 488     -26.987 -15.449  32.010  1.00  0.550          C  
ATOM   7879  CD1 ILE A 488     -28.630 -14.614  34.586  1.00  0.550          C  
ATOM   7880  H   ILE A 488     -30.975 -16.594  32.069  1.00  0.440          H  
ATOM   7881  HA  ILE A 488     -29.357 -14.838  30.519  1.00  0.480          H  
ATOM   7882  HB  ILE A 488     -28.599 -16.679  32.814  1.00  0.660          H  
ATOM   7883 1HG1 ILE A 488     -28.806 -13.682  32.698  1.00  0.660          H  
ATOM   7884 2HG1 ILE A 488     -30.176 -14.696  33.119  1.00  0.660          H  
ATOM   7885 1HG2 ILE A 488     -26.438 -15.401  32.941  1.00  0.660          H  
ATOM   7886 2HG2 ILE A 488     -26.564 -16.232  31.411  1.00  0.660          H  
ATOM   7887 3HG2 ILE A 488     -26.882 -14.504  31.490  1.00  0.660          H  
ATOM   7888 1HD1 ILE A 488     -29.087 -13.780  35.111  1.00  0.660          H  
ATOM   7889 2HD1 ILE A 488     -28.938 -15.545  35.047  1.00  0.660          H  
ATOM   7890 3HD1 ILE A 488     -27.557 -14.511  34.655  1.00  0.660          H  
ATOM   7891  N   ALA A 489     -28.662 -18.016  30.097  1.00  0.420          N  
ATOM   7892  CA  ALA A 489     -28.028 -18.923  29.157  1.00  0.510          C  
ATOM   7893  C   ALA A 489     -28.776 -19.093  27.820  1.00  0.480          C  
ATOM   7894  O   ALA A 489     -28.134 -19.308  26.788  1.00  0.580          O  
ATOM   7895  CB  ALA A 489     -27.893 -20.246  29.801  1.00  0.680          C  
ATOM   7896  H   ALA A 489     -29.189 -18.372  30.907  1.00  0.500          H  
ATOM   7897  HA  ALA A 489     -27.041 -18.530  28.934  1.00  0.610          H  
ATOM   7898 1HB  ALA A 489     -27.374 -20.923  29.126  1.00  0.810          H  
ATOM   7899 2HB  ALA A 489     -27.335 -20.120  30.701  1.00  0.810          H  
ATOM   7900 3HB  ALA A 489     -28.888 -20.623  30.033  1.00  0.810          H  
ATOM   7901  N   THR A 490     -30.112 -19.057  27.857  1.00  0.410          N  
ATOM   7902  CA  THR A 490     -30.991 -19.271  26.705  1.00  0.460          C  
ATOM   7903  C   THR A 490     -31.039 -18.114  25.719  1.00  0.530          C  
ATOM   7904  O   THR A 490     -31.047 -18.332  24.502  1.00  0.610          O  
ATOM   7905  CB  THR A 490     -32.447 -19.561  27.156  1.00  0.620          C  
ATOM   7906  OG1 THR A 490     -32.479 -20.735  27.959  1.00  0.620          O  
ATOM   7907  CG2 THR A 490     -33.366 -19.768  25.961  1.00  0.620          C  
ATOM   7908  H   THR A 490     -30.561 -18.904  28.753  1.00  0.490          H  
ATOM   7909  HA  THR A 490     -30.625 -20.147  26.171  1.00  0.550          H  
ATOM   7910  HB  THR A 490     -32.811 -18.729  27.738  1.00  0.750          H  
ATOM   7911  HG1 THR A 490     -31.993 -20.558  28.788  1.00  0.750          H  
ATOM   7912 1HG2 THR A 490     -34.373 -19.971  26.322  1.00  0.750          H  
ATOM   7913 2HG2 THR A 490     -33.393 -18.879  25.335  1.00  0.750          H  
ATOM   7914 3HG2 THR A 490     -33.011 -20.612  25.375  1.00  0.750          H  
ATOM   7915  N   ILE A 491     -31.150 -16.892  26.226  1.00  0.570          N  
ATOM   7916  CA  ILE A 491     -31.304 -15.740  25.372  1.00  0.690          C  
ATOM   7917  C   ILE A 491     -29.971 -15.043  25.215  1.00  0.920          C  
ATOM   7918  O   ILE A 491     -29.426 -14.498  26.170  1.00  1.740          O  
ATOM   7919  CB  ILE A 491     -32.318 -14.762  25.987  1.00  0.920          C  
ATOM   7920  CG1 ILE A 491     -33.676 -15.469  26.201  1.00  0.920          C  
ATOM   7921  CG2 ILE A 491     -32.466 -13.548  25.059  1.00  0.920          C  
ATOM   7922  CD1 ILE A 491     -34.655 -14.679  27.064  1.00  0.920          C  
ATOM   7923  H   ILE A 491     -31.126 -16.752  27.237  1.00  0.680          H  
ATOM   7924  HA  ILE A 491     -31.652 -16.064  24.391  1.00  0.830          H  
ATOM   7925  HB  ILE A 491     -31.963 -14.444  26.957  1.00  1.100          H  
ATOM   7926 1HG1 ILE A 491     -34.130 -15.664  25.234  1.00  1.100          H  
ATOM   7927 2HG1 ILE A 491     -33.502 -16.420  26.702  1.00  1.100          H  
ATOM   7928 1HG2 ILE A 491     -33.169 -12.832  25.455  1.00  1.100          H  
ATOM   7929 2HG2 ILE A 491     -31.499 -13.068  24.960  1.00  1.100          H  
ATOM   7930 3HG2 ILE A 491     -32.816 -13.879  24.083  1.00  1.100          H  
ATOM   7931 1HD1 ILE A 491     -35.576 -15.256  27.182  1.00  1.100          H  
ATOM   7932 2HD1 ILE A 491     -34.217 -14.509  28.044  1.00  1.100          H  
ATOM   7933 3HD1 ILE A 491     -34.893 -13.726  26.610  1.00  1.100          H  
ATOM   7934  N   LYS A 492     -29.467 -15.035  23.996  1.00  0.920          N  
ATOM   7935  CA  LYS A 492     -28.175 -14.457  23.722  1.00  1.030          C  
ATOM   7936  C   LYS A 492     -28.268 -13.423  22.617  1.00  1.070          C  
ATOM   7937  O   LYS A 492     -29.036 -13.602  21.677  1.00  1.960          O  
ATOM   7938  CB  LYS A 492     -27.197 -15.539  23.256  1.00  1.400          C  
ATOM   7939  CG  LYS A 492     -26.827 -16.607  24.268  1.00  1.400          C  
ATOM   7940  CD  LYS A 492     -25.838 -17.596  23.610  1.00  1.400          C  
ATOM   7941  CE  LYS A 492     -25.430 -18.767  24.524  1.00  1.400          C  
ATOM   7942  NZ  LYS A 492     -24.491 -18.354  25.607  1.00  1.400          N  
ATOM   7943  H   LYS A 492     -29.987 -15.485  23.255  1.00  1.100          H  
ATOM   7944  HA  LYS A 492     -27.807 -14.010  24.634  1.00  1.240          H  
ATOM   7945 1HB  LYS A 492     -27.623 -16.049  22.391  1.00  1.680          H  
ATOM   7946 2HB  LYS A 492     -26.274 -15.068  22.925  1.00  1.680          H  
ATOM   7947 1HG  LYS A 492     -26.375 -16.142  25.144  1.00  1.680          H  
ATOM   7948 2HG  LYS A 492     -27.727 -17.146  24.586  1.00  1.680          H  
ATOM   7949 1HD  LYS A 492     -26.301 -18.008  22.713  1.00  1.680          H  
ATOM   7950 2HD  LYS A 492     -24.938 -17.058  23.318  1.00  1.680          H  
ATOM   7951 1HE  LYS A 492     -26.324 -19.187  24.977  1.00  1.680          H  
ATOM   7952 2HE  LYS A 492     -24.946 -19.532  23.919  1.00  1.680          H  
ATOM   7953 1HZ  LYS A 492     -24.253 -19.161  26.175  1.00  1.680          H  
ATOM   7954 2HZ  LYS A 492     -23.638 -17.975  25.200  1.00  1.680          H  
ATOM   7955 3HZ  LYS A 492     -24.914 -17.657  26.191  1.00  1.680          H  
ATOM   7956  N   PRO A 493     -27.413 -12.403  22.646  1.00  0.630          N  
ATOM   7957  CA  PRO A 493     -26.446 -11.992  23.664  1.00  0.330          C  
ATOM   7958  C   PRO A 493     -27.136 -11.486  24.960  1.00  0.310          C  
ATOM   7959  O   PRO A 493     -28.212 -10.861  24.878  1.00  0.330          O  
ATOM   7960  CB  PRO A 493     -25.697 -10.875  22.906  1.00  0.490          C  
ATOM   7961  CG  PRO A 493     -26.003 -11.077  21.452  1.00  0.490          C  
ATOM   7962  CD  PRO A 493     -27.386 -11.592  21.439  1.00  0.490          C  
ATOM   7963  HA  PRO A 493     -25.762 -12.820  23.891  1.00  0.400          H  
ATOM   7964 1HB  PRO A 493     -26.025  -9.919  23.243  1.00  0.590          H  
ATOM   7965 2HB  PRO A 493     -24.613 -10.931  23.077  1.00  0.590          H  
ATOM   7966 1HG  PRO A 493     -25.906 -10.107  20.923  1.00  0.590          H  
ATOM   7967 2HG  PRO A 493     -25.276 -11.759  20.995  1.00  0.590          H  
ATOM   7968 1HD  PRO A 493     -28.101 -10.759  21.518  1.00  0.590          H  
ATOM   7969 2HD  PRO A 493     -27.568 -12.207  20.546  1.00  0.590          H  
ATOM   7970  N   VAL A 494     -26.509 -11.709  26.136  1.00  0.280          N  
ATOM   7971  CA  VAL A 494     -27.082 -11.150  27.372  1.00  0.280          C  
ATOM   7972  C   VAL A 494     -26.159 -10.194  28.117  1.00  0.260          C  
ATOM   7973  O   VAL A 494     -25.006 -10.513  28.452  1.00  0.260          O  
ATOM   7974  CB  VAL A 494     -27.579 -12.254  28.340  1.00  0.390          C  
ATOM   7975  CG1 VAL A 494     -26.524 -13.233  28.622  1.00  0.390          C  
ATOM   7976  CG2 VAL A 494     -28.038 -11.618  29.687  1.00  0.390          C  
ATOM   7977  H   VAL A 494     -25.642 -12.260  26.180  1.00  0.340          H  
ATOM   7978  HA  VAL A 494     -27.963 -10.582  27.092  1.00  0.340          H  
ATOM   7979  HB  VAL A 494     -28.413 -12.781  27.871  1.00  0.470          H  
ATOM   7980 1HG1 VAL A 494     -26.916 -13.982  29.280  1.00  0.470          H  
ATOM   7981 2HG1 VAL A 494     -26.219 -13.702  27.695  1.00  0.470          H  
ATOM   7982 3HG1 VAL A 494     -25.676 -12.758  29.095  1.00  0.470          H  
ATOM   7983 1HG2 VAL A 494     -28.406 -12.400  30.344  1.00  0.470          H  
ATOM   7984 2HG2 VAL A 494     -27.216 -11.114  30.178  1.00  0.470          H  
ATOM   7985 3HG2 VAL A 494     -28.827 -10.902  29.497  1.00  0.470          H  
ATOM   7986  N   ALA A 495     -26.714  -9.030  28.415  1.00  0.270          N  
ATOM   7987  CA  ALA A 495     -26.005  -8.000  29.150  1.00  0.270          C  
ATOM   7988  C   ALA A 495     -26.489  -7.950  30.587  1.00  0.280          C  
ATOM   7989  O   ALA A 495     -27.697  -7.984  30.836  1.00  0.300          O  
ATOM   7990  CB  ALA A 495     -26.207  -6.658  28.473  1.00  0.380          C  
ATOM   7991  H   ALA A 495     -27.685  -8.886  28.110  1.00  0.320          H  
ATOM   7992  HA  ALA A 495     -24.948  -8.245  29.166  1.00  0.320          H  
ATOM   7993 1HB  ALA A 495     -25.664  -5.897  29.021  1.00  0.450          H  
ATOM   7994 2HB  ALA A 495     -25.842  -6.698  27.451  1.00  0.450          H  
ATOM   7995 3HB  ALA A 495     -27.259  -6.424  28.460  1.00  0.450          H  
ATOM   7996  N   ILE A 496     -25.553  -7.859  31.526  1.00  0.290          N  
ATOM   7997  CA  ILE A 496     -25.905  -7.725  32.931  1.00  0.320          C  
ATOM   7998  C   ILE A 496     -25.260  -6.455  33.466  1.00  0.300          C  
ATOM   7999  O   ILE A 496     -24.036  -6.353  33.596  1.00  0.320          O  
ATOM   8000  CB  ILE A 496     -25.515  -8.985  33.761  1.00  0.440          C  
ATOM   8001  CG1 ILE A 496     -26.258 -10.230  33.145  1.00  0.440          C  
ATOM   8002  CG2 ILE A 496     -25.908  -8.786  35.259  1.00  0.440          C  
ATOM   8003  CD1 ILE A 496     -25.963 -11.617  33.729  1.00  0.440          C  
ATOM   8004  H   ILE A 496     -24.570  -7.841  31.238  1.00  0.350          H  
ATOM   8005  HA  ILE A 496     -26.982  -7.598  33.016  1.00  0.380          H  
ATOM   8006  HB  ILE A 496     -24.443  -9.158  33.682  1.00  0.520          H  
ATOM   8007 1HG1 ILE A 496     -27.285 -10.038  33.238  1.00  0.520          H  
ATOM   8008 2HG1 ILE A 496     -26.010 -10.280  32.090  1.00  0.520          H  
ATOM   8009 1HG2 ILE A 496     -25.637  -9.664  35.829  1.00  0.520          H  
ATOM   8010 2HG2 ILE A 496     -25.380  -7.924  35.670  1.00  0.520          H  
ATOM   8011 3HG2 ILE A 496     -26.986  -8.618  35.340  1.00  0.520          H  
ATOM   8012 1HD1 ILE A 496     -26.558 -12.356  33.194  1.00  0.520          H  
ATOM   8013 2HD1 ILE A 496     -24.927 -11.865  33.623  1.00  0.520          H  
ATOM   8014 3HD1 ILE A 496     -26.224 -11.641  34.771  1.00  0.520          H  
ATOM   8015  N   HIS A 497     -26.100  -5.499  33.805  1.00  0.320          N  
ATOM   8016  CA  HIS A 497     -25.643  -4.204  34.250  1.00  0.350          C  
ATOM   8017  C   HIS A 497     -25.934  -4.004  35.705  1.00  0.350          C  
ATOM   8018  O   HIS A 497     -27.082  -4.152  36.119  1.00  0.470          O  
ATOM   8019  CB  HIS A 497     -26.396  -3.069  33.554  1.00  0.480          C  
ATOM   8020  CG  HIS A 497     -26.244  -2.889  32.073  1.00  0.480          C  
ATOM   8021  ND1 HIS A 497     -26.723  -1.745  31.430  1.00  0.480          N  
ATOM   8022  CD2 HIS A 497     -25.677  -3.656  31.100  1.00  0.480          C  
ATOM   8023  CE1 HIS A 497     -26.426  -1.821  30.141  1.00  0.480          C  
ATOM   8024  NE2 HIS A 497     -25.793  -2.965  29.921  1.00  0.480          N  
ATOM   8025  H   HIS A 497     -27.103  -5.667  33.722  1.00  0.380          H  
ATOM   8026  HA  HIS A 497     -24.574  -4.098  34.088  1.00  0.420          H  
ATOM   8027 1HB  HIS A 497     -27.461  -3.181  33.762  1.00  0.570          H  
ATOM   8028 2HB  HIS A 497     -26.077  -2.145  34.022  1.00  0.570          H  
ATOM   8029  HD2 HIS A 497     -25.195  -4.625  31.227  1.00  0.570          H  
ATOM   8030  HE1 HIS A 497     -26.656  -1.067  29.398  1.00  0.570          H  
ATOM   8031  HE2 HIS A 497     -25.435  -3.280  29.029  1.00  0.570          H  
ATOM   8032  N   TYR A 498     -24.946  -3.573  36.466  1.00  0.300          N  
ATOM   8033  CA  TYR A 498     -25.199  -3.329  37.874  1.00  0.360          C  
ATOM   8034  C   TYR A 498     -24.907  -1.893  38.262  1.00  0.260          C  
ATOM   8035  O   TYR A 498     -24.080  -1.225  37.632  1.00  0.260          O  
ATOM   8036  CB  TYR A 498     -24.416  -4.305  38.764  1.00  0.480          C  
ATOM   8037  CG  TYR A 498     -22.938  -4.260  38.601  1.00  0.480          C  
ATOM   8038  CD1 TYR A 498     -22.198  -3.314  39.277  1.00  0.480          C  
ATOM   8039  CD2 TYR A 498     -22.301  -5.202  37.793  1.00  0.480          C  
ATOM   8040  CE1 TYR A 498     -20.848  -3.287  39.130  1.00  0.480          C  
ATOM   8041  CE2 TYR A 498     -20.932  -5.172  37.664  1.00  0.480          C  
ATOM   8042  CZ  TYR A 498     -20.209  -4.214  38.326  1.00  0.480          C  
ATOM   8043  OH  TYR A 498     -18.840  -4.170  38.199  1.00  0.480          O  
ATOM   8044  H   TYR A 498     -24.017  -3.438  36.055  1.00  0.360          H  
ATOM   8045  HA  TYR A 498     -26.248  -3.496  38.049  1.00  0.430          H  
ATOM   8046 1HB  TYR A 498     -24.642  -4.091  39.803  1.00  0.580          H  
ATOM   8047 2HB  TYR A 498     -24.743  -5.324  38.563  1.00  0.580          H  
ATOM   8048  HD1 TYR A 498     -22.687  -2.582  39.923  1.00  0.580          H  
ATOM   8049  HD2 TYR A 498     -22.886  -5.960  37.266  1.00  0.580          H  
ATOM   8050  HE1 TYR A 498     -20.282  -2.540  39.652  1.00  0.580          H  
ATOM   8051  HE2 TYR A 498     -20.425  -5.898  37.038  1.00  0.580          H  
ATOM   8052  HH  TYR A 498     -18.520  -3.342  38.580  1.00  0.580          H  
ATOM   8053  N   GLY A 499     -25.590  -1.430  39.306  1.00  0.280          N  
ATOM   8054  CA  GLY A 499     -25.389  -0.076  39.824  1.00  0.290          C  
ATOM   8055  C   GLY A 499     -25.128   0.008  41.323  1.00  0.280          C  
ATOM   8056  O   GLY A 499     -24.533  -0.890  41.933  1.00  0.280          O  
ATOM   8057  H   GLY A 499     -26.283  -2.064  39.721  1.00  0.340          H  
ATOM   8058 1HA  GLY A 499     -24.552   0.384  39.301  1.00  0.350          H  
ATOM   8059 2HA  GLY A 499     -26.265   0.525  39.585  1.00  0.350          H  
ATOM   8060  N   GLU A 500     -25.573   1.128  41.899  1.00  0.310          N  
ATOM   8061  CA  GLU A 500     -25.360   1.501  43.298  1.00  0.340          C  
ATOM   8062  C   GLU A 500     -25.943   0.534  44.313  1.00  0.340          C  
ATOM   8063  O   GLU A 500     -25.372   0.323  45.389  1.00  0.360          O  
ATOM   8064  CB  GLU A 500     -25.909   2.898  43.524  1.00  0.460          C  
ATOM   8065  CG  GLU A 500     -27.415   3.080  43.251  1.00  0.460          C  
ATOM   8066  CD  GLU A 500     -27.798   4.473  43.507  1.00  0.460          C  
ATOM   8067  OE1 GLU A 500     -27.350   4.951  44.526  1.00  0.460          O  
ATOM   8068  OE2 GLU A 500     -28.545   5.089  42.753  1.00  0.460          O  
ATOM   8069  H   GLU A 500     -26.076   1.779  41.313  1.00  0.370          H  
ATOM   8070  HA  GLU A 500     -24.285   1.548  43.468  1.00  0.410          H  
ATOM   8071 1HB  GLU A 500     -25.737   3.167  44.563  1.00  0.560          H  
ATOM   8072 2HB  GLU A 500     -25.350   3.592  42.933  1.00  0.560          H  
ATOM   8073 1HG  GLU A 500     -27.647   2.820  42.220  1.00  0.560          H  
ATOM   8074 2HG  GLU A 500     -27.990   2.425  43.905  1.00  0.560          H  
ATOM   8075  N   GLY A 501     -27.003  -0.189  43.909  1.00  0.310          N  
ATOM   8076  CA  GLY A 501     -27.666  -1.197  44.727  1.00  0.330          C  
ATOM   8077  C   GLY A 501     -26.724  -2.363  45.031  1.00  0.350          C  
ATOM   8078  O   GLY A 501     -27.062  -3.276  45.786  1.00  0.440          O  
ATOM   8079  H   GLY A 501     -27.456   0.017  43.013  1.00  0.370          H  
ATOM   8080 1HA  GLY A 501     -28.028  -0.744  45.646  1.00  0.400          H  
ATOM   8081 2HA  GLY A 501     -28.544  -1.561  44.210  1.00  0.400          H  
ATOM   8082  N   VAL A 502     -25.566  -2.355  44.373  1.00  0.330          N  
ATOM   8083  CA  VAL A 502     -24.537  -3.320  44.566  1.00  0.350          C  
ATOM   8084  C   VAL A 502     -23.265  -2.625  45.087  1.00  0.380          C  
ATOM   8085  O   VAL A 502     -22.758  -2.955  46.159  1.00  0.590          O  
ATOM   8086  CB  VAL A 502     -24.259  -4.015  43.233  1.00  0.480          C  
ATOM   8087  CG1 VAL A 502     -23.181  -5.017  43.413  1.00  0.480          C  
ATOM   8088  CG2 VAL A 502     -25.553  -4.626  42.725  1.00  0.480          C  
ATOM   8089  H   VAL A 502     -25.382  -1.607  43.710  1.00  0.400          H  
ATOM   8090  HA  VAL A 502     -24.878  -4.052  45.291  1.00  0.420          H  
ATOM   8091  HB  VAL A 502     -23.900  -3.289  42.503  1.00  0.580          H  
ATOM   8092 1HG1 VAL A 502     -22.999  -5.518  42.475  1.00  0.580          H  
ATOM   8093 2HG1 VAL A 502     -22.258  -4.558  43.768  1.00  0.580          H  
ATOM   8094 3HG1 VAL A 502     -23.528  -5.698  44.119  1.00  0.580          H  
ATOM   8095 1HG2 VAL A 502     -25.383  -5.101  41.780  1.00  0.580          H  
ATOM   8096 2HG2 VAL A 502     -25.922  -5.357  43.449  1.00  0.580          H  
ATOM   8097 3HG2 VAL A 502     -26.300  -3.855  42.588  1.00  0.580          H  
ATOM   8098  N   ASN A 503     -22.774  -1.628  44.332  1.00  0.420          N  
ATOM   8099  CA  ASN A 503     -21.480  -0.976  44.606  1.00  0.440          C  
ATOM   8100  C   ASN A 503     -21.298  -0.329  45.981  1.00  0.510          C  
ATOM   8101  O   ASN A 503     -20.187  -0.349  46.509  1.00  0.430          O  
ATOM   8102  CB  ASN A 503     -21.172   0.100  43.574  1.00  0.610          C  
ATOM   8103  CG  ASN A 503     -20.757  -0.409  42.233  1.00  0.610          C  
ATOM   8104  OD1 ASN A 503     -20.346  -1.569  42.047  1.00  0.610          O  
ATOM   8105  ND2 ASN A 503     -20.836   0.472  41.264  1.00  0.610          N  
ATOM   8106  H   ASN A 503     -23.289  -1.374  43.486  1.00  0.500          H  
ATOM   8107  HA  ASN A 503     -20.710  -1.739  44.518  1.00  0.530          H  
ATOM   8108 1HB  ASN A 503     -22.050   0.733  43.449  1.00  0.730          H  
ATOM   8109 2HB  ASN A 503     -20.374   0.743  43.958  1.00  0.730          H  
ATOM   8110 1HD2 ASN A 503     -20.568   0.238  40.335  1.00  0.730          H  
ATOM   8111 2HD2 ASN A 503     -21.155   1.404  41.445  1.00  0.730          H  
ATOM   8112  N   HIS A 504     -22.354   0.189  46.595  1.00  0.730          N  
ATOM   8113  CA  HIS A 504     -22.197   0.890  47.868  1.00  0.840          C  
ATOM   8114  C   HIS A 504     -22.429   0.062  49.119  1.00  0.930          C  
ATOM   8115  O   HIS A 504     -22.628   0.607  50.193  1.00  1.400          O  
ATOM   8116  CB  HIS A 504     -23.149   2.071  47.885  1.00  1.130          C  
ATOM   8117  CG  HIS A 504     -22.787   3.117  46.939  1.00  1.130          C  
ATOM   8118  ND1 HIS A 504     -23.065   3.031  45.602  1.00  1.130          N  
ATOM   8119  CD2 HIS A 504     -22.155   4.286  47.120  1.00  1.130          C  
ATOM   8120  CE1 HIS A 504     -22.603   4.102  44.989  1.00  1.130          C  
ATOM   8121  NE2 HIS A 504     -22.045   4.877  45.888  1.00  1.130          N  
ATOM   8122  H   HIS A 504     -23.278   0.195  46.144  1.00  0.880          H  
ATOM   8123  HA  HIS A 504     -21.181   1.278  47.930  1.00  1.010          H  
ATOM   8124 1HB  HIS A 504     -24.122   1.706  47.606  1.00  1.360          H  
ATOM   8125 2HB  HIS A 504     -23.222   2.485  48.864  1.00  1.360          H  
ATOM   8126  HD2 HIS A 504     -21.778   4.681  48.064  1.00  1.360          H  
ATOM   8127  HE1 HIS A 504     -22.658   4.302  43.919  1.00  1.360          H  
ATOM   8128  HE2 HIS A 504     -21.566   5.770  45.705  1.00  1.360          H  
ATOM   8129  N   TYR A 505     -22.389  -1.243  49.005  1.00  0.970          N  
ATOM   8130  CA  TYR A 505     -22.616  -2.115  50.147  1.00  1.310          C  
ATOM   8131  C   TYR A 505     -21.324  -2.711  50.720  1.00  0.990          C  
ATOM   8132  O   TYR A 505     -20.347  -2.926  50.005  1.00  1.110          O  
ATOM   8133  CB  TYR A 505     -23.565  -3.204  49.683  1.00  1.700          C  
ATOM   8134  CG  TYR A 505     -24.996  -2.692  49.393  1.00  1.700          C  
ATOM   8135  CD1 TYR A 505     -25.254  -1.835  48.332  1.00  1.700          C  
ATOM   8136  CD2 TYR A 505     -26.054  -3.113  50.161  1.00  1.700          C  
ATOM   8137  CE1 TYR A 505     -26.514  -1.392  48.106  1.00  1.700          C  
ATOM   8138  CE2 TYR A 505     -27.331  -2.663  49.882  1.00  1.700          C  
ATOM   8139  CZ  TYR A 505     -27.558  -1.810  48.877  1.00  1.700          C  
ATOM   8140  OH  TYR A 505     -28.857  -1.363  48.634  1.00  1.700          O  
ATOM   8141  H   TYR A 505     -22.267  -1.659  48.074  1.00  1.160          H  
ATOM   8142  HA  TYR A 505     -23.094  -1.535  50.939  1.00  1.570          H  
ATOM   8143 1HB  TYR A 505     -23.161  -3.619  48.773  1.00  2.040          H  
ATOM   8144 2HB  TYR A 505     -23.620  -4.002  50.428  1.00  2.040          H  
ATOM   8145  HD1 TYR A 505     -24.474  -1.484  47.675  1.00  2.040          H  
ATOM   8146  HD2 TYR A 505     -25.888  -3.800  50.982  1.00  2.040          H  
ATOM   8147  HE1 TYR A 505     -26.675  -0.710  47.303  1.00  2.040          H  
ATOM   8148  HE2 TYR A 505     -28.166  -2.977  50.462  1.00  2.040          H  
ATOM   8149  HH  TYR A 505     -29.481  -1.817  49.238  1.00  2.040          H  
ATOM   8150  N   PHE A 506     -21.360  -3.098  51.998  1.00  0.730          N  
ATOM   8151  CA  PHE A 506     -20.220  -3.736  52.684  1.00  0.610          C  
ATOM   8152  C   PHE A 506     -19.770  -4.957  51.904  1.00  0.600          C  
ATOM   8153  O   PHE A 506     -18.579  -5.242  51.778  1.00  0.870          O  
ATOM   8154  CB  PHE A 506     -20.585  -4.229  54.081  1.00  0.900          C  
ATOM   8155  CG  PHE A 506     -20.825  -3.220  55.189  1.00  0.900          C  
ATOM   8156  CD1 PHE A 506     -21.660  -2.100  55.054  1.00  0.900          C  
ATOM   8157  CD2 PHE A 506     -20.252  -3.447  56.420  1.00  0.900          C  
ATOM   8158  CE1 PHE A 506     -21.886  -1.271  56.119  1.00  0.900          C  
ATOM   8159  CE2 PHE A 506     -20.486  -2.614  57.474  1.00  0.900          C  
ATOM   8160  CZ  PHE A 506     -21.306  -1.540  57.320  1.00  0.900          C  
ATOM   8161  H   PHE A 506     -22.203  -2.901  52.527  1.00  0.880          H  
ATOM   8162  HA  PHE A 506     -19.390  -3.050  52.761  1.00  0.730          H  
ATOM   8163 1HB  PHE A 506     -21.451  -4.850  54.015  1.00  1.080          H  
ATOM   8164 2HB  PHE A 506     -19.784  -4.882  54.415  1.00  1.080          H  
ATOM   8165  HD1 PHE A 506     -22.152  -1.875  54.124  1.00  1.080          H  
ATOM   8166  HD2 PHE A 506     -19.614  -4.318  56.555  1.00  1.080          H  
ATOM   8167  HE1 PHE A 506     -22.543  -0.402  56.008  1.00  1.080          H  
ATOM   8168  HE2 PHE A 506     -20.031  -2.817  58.444  1.00  1.080          H  
ATOM   8169  HZ  PHE A 506     -21.505  -0.904  58.158  1.00  1.080          H  
ATOM   8170  N   HIS A 507     -20.742  -5.676  51.359  1.00  0.550          N  
ATOM   8171  CA  HIS A 507     -20.499  -6.895  50.624  1.00  0.470          C  
ATOM   8172  C   HIS A 507     -20.572  -6.672  49.113  1.00  0.400          C  
ATOM   8173  O   HIS A 507     -20.835  -7.619  48.362  1.00  0.380          O  
ATOM   8174  CB  HIS A 507     -21.512  -7.950  51.062  1.00  0.690          C  
ATOM   8175  CG  HIS A 507     -21.391  -8.257  52.523  1.00  0.690          C  
ATOM   8176  ND1 HIS A 507     -22.049  -7.515  53.489  1.00  0.690          N  
ATOM   8177  CD2 HIS A 507     -20.673  -9.191  53.192  1.00  0.690          C  
ATOM   8178  CE1 HIS A 507     -21.743  -7.980  54.685  1.00  0.690          C  
ATOM   8179  NE2 HIS A 507     -20.907  -9.000  54.537  1.00  0.690          N  
ATOM   8180  H   HIS A 507     -21.705  -5.391  51.514  1.00  0.660          H  
ATOM   8181  HA  HIS A 507     -19.503  -7.268  50.859  1.00  0.560          H  
ATOM   8182 1HB  HIS A 507     -22.528  -7.590  50.869  1.00  0.830          H  
ATOM   8183 2HB  HIS A 507     -21.371  -8.869  50.494  1.00  0.830          H  
ATOM   8184  HD1 HIS A 507     -22.697  -6.726  53.334  1.00  0.830          H  
ATOM   8185  HD2 HIS A 507     -20.000  -9.983  52.864  1.00  0.830          H  
ATOM   8186  HE1 HIS A 507     -22.172  -7.516  55.578  1.00  0.830          H  
ATOM   8187  N   ALA A 508     -20.355  -5.427  48.663  1.00  0.390          N  
ATOM   8188  CA  ALA A 508     -20.405  -5.084  47.249  1.00  0.380          C  
ATOM   8189  C   ALA A 508     -19.433  -5.870  46.420  1.00  0.360          C  
ATOM   8190  O   ALA A 508     -19.756  -6.228  45.289  1.00  0.330          O  
ATOM   8191  CB  ALA A 508     -20.080  -3.624  47.039  1.00  0.540          C  
ATOM   8192  H   ALA A 508     -20.169  -4.661  49.316  1.00  0.470          H  
ATOM   8193  HA  ALA A 508     -21.407  -5.280  46.888  1.00  0.460          H  
ATOM   8194 1HB  ALA A 508     -20.150  -3.403  45.986  1.00  0.640          H  
ATOM   8195 2HB  ALA A 508     -20.772  -3.017  47.583  1.00  0.640          H  
ATOM   8196 3HB  ALA A 508     -19.075  -3.413  47.387  1.00  0.640          H  
ATOM   8197  N   THR A 509     -18.245  -6.152  46.955  1.00  0.380          N  
ATOM   8198  CA  THR A 509     -17.253  -6.867  46.176  1.00  0.390          C  
ATOM   8199  C   THR A 509     -17.795  -8.251  45.844  1.00  0.360          C  
ATOM   8200  O   THR A 509     -17.731  -8.685  44.690  1.00  0.360          O  
ATOM   8201  CB  THR A 509     -15.905  -6.958  46.924  1.00  0.540          C  
ATOM   8202  OG1 THR A 509     -15.448  -5.618  47.209  1.00  0.540          O  
ATOM   8203  CG2 THR A 509     -14.870  -7.639  45.987  1.00  0.540          C  
ATOM   8204  H   THR A 509     -18.021  -5.825  47.887  1.00  0.460          H  
ATOM   8205  HA  THR A 509     -17.088  -6.339  45.240  1.00  0.470          H  
ATOM   8206  HB  THR A 509     -16.019  -7.518  47.851  1.00  0.650          H  
ATOM   8207  HG1 THR A 509     -14.626  -5.586  47.747  1.00  0.650          H  
ATOM   8208 1HG2 THR A 509     -13.903  -7.696  46.471  1.00  0.650          H  
ATOM   8209 2HG2 THR A 509     -15.201  -8.641  45.740  1.00  0.650          H  
ATOM   8210 3HG2 THR A 509     -14.773  -7.057  45.076  1.00  0.650          H  
ATOM   8211  N   LEU A 510     -18.359  -8.943  46.847  1.00  0.360          N  
ATOM   8212  CA  LEU A 510     -18.932 -10.264  46.596  1.00  0.360          C  
ATOM   8213  C   LEU A 510     -20.124 -10.198  45.653  1.00  0.320          C  
ATOM   8214  O   LEU A 510     -20.250 -11.056  44.772  1.00  0.350          O  
ATOM   8215  CB  LEU A 510     -19.382 -10.934  47.905  1.00  0.500          C  
ATOM   8216  CG  LEU A 510     -18.278 -11.449  48.886  1.00  0.500          C  
ATOM   8217  CD1 LEU A 510     -18.948 -11.852  50.217  1.00  0.500          C  
ATOM   8218  CD2 LEU A 510     -17.573 -12.694  48.277  1.00  0.500          C  
ATOM   8219  H   LEU A 510     -18.369  -8.540  47.775  1.00  0.430          H  
ATOM   8220  HA  LEU A 510     -18.173 -10.876  46.125  1.00  0.430          H  
ATOM   8221 1HB  LEU A 510     -19.994 -10.217  48.450  1.00  0.600          H  
ATOM   8222 2HB  LEU A 510     -20.016 -11.783  47.649  1.00  0.600          H  
ATOM   8223  HG  LEU A 510     -17.546 -10.658  49.081  1.00  0.600          H  
ATOM   8224 1HD1 LEU A 510     -18.191 -12.216  50.912  1.00  0.600          H  
ATOM   8225 2HD1 LEU A 510     -19.448 -10.990  50.653  1.00  0.600          H  
ATOM   8226 3HD1 LEU A 510     -19.682 -12.643  50.037  1.00  0.600          H  
ATOM   8227 1HD2 LEU A 510     -16.818 -13.066  48.976  1.00  0.600          H  
ATOM   8228 2HD2 LEU A 510     -18.316 -13.460  48.110  1.00  0.600          H  
ATOM   8229 3HD2 LEU A 510     -17.090 -12.449  47.336  1.00  0.600          H  
ATOM   8230  N   MET A 511     -20.988  -9.186  45.798  1.00  0.310          N  
ATOM   8231  CA  MET A 511     -22.138  -9.093  44.907  1.00  0.340          C  
ATOM   8232  C   MET A 511     -21.686  -8.860  43.465  1.00  0.360          C  
ATOM   8233  O   MET A 511     -22.218  -9.493  42.546  1.00  0.420          O  
ATOM   8234  CB  MET A 511     -23.104  -8.000  45.351  1.00  0.460          C  
ATOM   8235  CG  MET A 511     -23.905  -8.281  46.615  1.00  0.460          C  
ATOM   8236  SD  MET A 511     -25.199  -7.088  46.963  1.00  0.460          S  
ATOM   8237  CE  MET A 511     -24.305  -5.715  47.532  1.00  0.460          C  
ATOM   8238  H   MET A 511     -20.859  -8.508  46.555  1.00  0.370          H  
ATOM   8239  HA  MET A 511     -22.666 -10.044  44.934  1.00  0.410          H  
ATOM   8240 1HB  MET A 511     -22.528  -7.101  45.523  1.00  0.560          H  
ATOM   8241 2HB  MET A 511     -23.820  -7.822  44.556  1.00  0.560          H  
ATOM   8242 1HG  MET A 511     -24.384  -9.208  46.482  1.00  0.560          H  
ATOM   8243 2HG  MET A 511     -23.241  -8.358  47.476  1.00  0.560          H  
ATOM   8244 1HE  MET A 511     -25.009  -4.927  47.761  1.00  0.560          H  
ATOM   8245 2HE  MET A 511     -23.738  -5.990  48.423  1.00  0.560          H  
ATOM   8246 3HE  MET A 511     -23.634  -5.373  46.767  1.00  0.560          H  
ATOM   8247  N   ASN A 512     -20.682  -7.991  43.266  1.00  0.330          N  
ATOM   8248  CA  ASN A 512     -20.161  -7.719  41.933  1.00  0.360          C  
ATOM   8249  C   ASN A 512     -19.550  -8.964  41.330  1.00  0.360          C  
ATOM   8250  O   ASN A 512     -19.820  -9.286  40.167  1.00  0.410          O  
ATOM   8251  CB  ASN A 512     -19.165  -6.576  41.977  1.00  0.490          C  
ATOM   8252  CG  ASN A 512     -19.808  -5.221  42.013  1.00  0.490          C  
ATOM   8253  OD1 ASN A 512     -20.880  -5.079  41.459  1.00  0.490          O  
ATOM   8254  ND2 ASN A 512     -19.214  -4.243  42.638  1.00  0.490          N  
ATOM   8255  H   ASN A 512     -20.298  -7.477  44.061  1.00  0.400          H  
ATOM   8256  HA  ASN A 512     -20.973  -7.411  41.291  1.00  0.430          H  
ATOM   8257 1HB  ASN A 512     -18.546  -6.689  42.867  1.00  0.590          H  
ATOM   8258 2HB  ASN A 512     -18.514  -6.632  41.108  1.00  0.590          H  
ATOM   8259 1HD2 ASN A 512     -19.643  -3.317  42.638  1.00  0.590          H  
ATOM   8260 2HD2 ASN A 512     -18.354  -4.386  43.101  1.00  0.590          H  
ATOM   8261  N   ARG A 513     -18.777  -9.708  42.128  1.00  0.350          N  
ATOM   8262  CA  ARG A 513     -18.164 -10.928  41.649  1.00  0.360          C  
ATOM   8263  C   ARG A 513     -19.222 -11.949  41.260  1.00  0.360          C  
ATOM   8264  O   ARG A 513     -19.067 -12.643  40.246  1.00  0.380          O  
ATOM   8265  CB  ARG A 513     -17.216 -11.479  42.682  1.00  0.500          C  
ATOM   8266  CG  ARG A 513     -15.947 -10.679  42.853  1.00  0.500          C  
ATOM   8267  CD  ARG A 513     -15.158 -11.181  43.974  1.00  0.500          C  
ATOM   8268  NE  ARG A 513     -14.652 -12.542  43.730  1.00  0.500          N  
ATOM   8269  CZ  ARG A 513     -14.170 -13.367  44.691  1.00  0.500          C  
ATOM   8270  NH1 ARG A 513     -14.127 -12.947  45.946  1.00  0.500          N  
ATOM   8271  NH2 ARG A 513     -13.748 -14.589  44.371  1.00  0.500          N  
ATOM   8272  H   ARG A 513     -18.577  -9.389  43.082  1.00  0.420          H  
ATOM   8273  HA  ARG A 513     -17.570 -10.701  40.772  1.00  0.430          H  
ATOM   8274 1HB  ARG A 513     -17.720 -11.547  43.645  1.00  0.600          H  
ATOM   8275 2HB  ARG A 513     -16.916 -12.459  42.393  1.00  0.600          H  
ATOM   8276 1HG  ARG A 513     -15.347 -10.761  41.945  1.00  0.600          H  
ATOM   8277 2HG  ARG A 513     -16.183  -9.638  43.028  1.00  0.600          H  
ATOM   8278 1HD  ARG A 513     -14.321 -10.518  44.141  1.00  0.600          H  
ATOM   8279 2HD  ARG A 513     -15.792 -11.198  44.860  1.00  0.600          H  
ATOM   8280  HE  ARG A 513     -14.669 -12.889  42.773  1.00  0.600          H  
ATOM   8281 1HH1 ARG A 513     -14.450 -12.027  46.190  1.00  0.600          H  
ATOM   8282 2HH1 ARG A 513     -13.769 -13.556  46.697  1.00  0.600          H  
ATOM   8283 1HH2 ARG A 513     -13.793 -14.934  43.393  1.00  0.600          H  
ATOM   8284 2HH2 ARG A 513     -13.389 -15.229  45.094  1.00  0.600          H  
ATOM   8285  N   SER A 514     -20.302 -12.034  42.045  1.00  0.370          N  
ATOM   8286  CA  SER A 514     -21.369 -12.966  41.753  1.00  0.400          C  
ATOM   8287  C   SER A 514     -21.973 -12.659  40.395  1.00  0.420          C  
ATOM   8288  O   SER A 514     -22.201 -13.578  39.627  1.00  0.500          O  
ATOM   8289  CB  SER A 514     -22.434 -12.956  42.813  1.00  0.550          C  
ATOM   8290  OG  SER A 514     -23.380 -13.942  42.535  1.00  0.550          O  
ATOM   8291  H   SER A 514     -20.348 -11.484  42.908  1.00  0.440          H  
ATOM   8292  HA  SER A 514     -20.956 -13.970  41.703  1.00  0.480          H  
ATOM   8293 1HB  SER A 514     -21.999 -13.118  43.780  1.00  0.660          H  
ATOM   8294 2HB  SER A 514     -22.918 -11.981  42.836  1.00  0.660          H  
ATOM   8295  HG  SER A 514     -24.015 -13.934  43.263  1.00  0.660          H  
ATOM   8296  N   TYR A 515     -22.212 -11.379  40.062  1.00  0.410          N  
ATOM   8297  CA  TYR A 515     -22.763 -11.050  38.735  1.00  0.420          C  
ATOM   8298  C   TYR A 515     -21.816 -11.496  37.612  1.00  0.430          C  
ATOM   8299  O   TYR A 515     -22.255 -12.059  36.597  1.00  0.470          O  
ATOM   8300  CB  TYR A 515     -22.984  -9.538  38.578  1.00  0.580          C  
ATOM   8301  CG  TYR A 515     -24.109  -8.997  39.387  1.00  0.580          C  
ATOM   8302  CD1 TYR A 515     -23.850  -8.250  40.496  1.00  0.580          C  
ATOM   8303  CD2 TYR A 515     -25.383  -9.241  39.041  1.00  0.580          C  
ATOM   8304  CE1 TYR A 515     -24.854  -7.767  41.266  1.00  0.580          C  
ATOM   8305  CE2 TYR A 515     -26.372  -8.739  39.810  1.00  0.580          C  
ATOM   8306  CZ  TYR A 515     -26.131  -8.021  40.898  1.00  0.580          C  
ATOM   8307  OH  TYR A 515     -27.213  -7.559  41.598  1.00  0.580          O  
ATOM   8308  H   TYR A 515     -22.065 -10.650  40.771  1.00  0.490          H  
ATOM   8309  HA  TYR A 515     -23.711 -11.574  38.615  1.00  0.500          H  
ATOM   8310 1HB  TYR A 515     -22.074  -9.006  38.863  1.00  0.700          H  
ATOM   8311 2HB  TYR A 515     -23.176  -9.309  37.527  1.00  0.700          H  
ATOM   8312  HD1 TYR A 515     -22.852  -8.054  40.762  1.00  0.700          H  
ATOM   8313  HD2 TYR A 515     -25.620  -9.832  38.160  1.00  0.700          H  
ATOM   8314  HE1 TYR A 515     -24.634  -7.194  42.148  1.00  0.700          H  
ATOM   8315  HE2 TYR A 515     -27.381  -8.915  39.561  1.00  0.700          H  
ATOM   8316  HH  TYR A 515     -26.971  -7.060  42.413  1.00  0.700          H  
ATOM   8317  N   TYR A 516     -20.508 -11.273  37.803  1.00  0.400          N  
ATOM   8318  CA  TYR A 516     -19.536 -11.640  36.779  1.00  0.420          C  
ATOM   8319  C   TYR A 516     -19.540 -13.144  36.546  1.00  0.440          C  
ATOM   8320  O   TYR A 516     -19.414 -13.604  35.411  1.00  0.480          O  
ATOM   8321  CB  TYR A 516     -18.106 -11.178  37.141  1.00  0.580          C  
ATOM   8322  CG  TYR A 516     -17.864  -9.672  37.030  1.00  0.580          C  
ATOM   8323  CD1 TYR A 516     -17.743  -8.909  38.163  1.00  0.580          C  
ATOM   8324  CD2 TYR A 516     -17.768  -9.061  35.800  1.00  0.580          C  
ATOM   8325  CE1 TYR A 516     -17.573  -7.560  38.095  1.00  0.580          C  
ATOM   8326  CE2 TYR A 516     -17.573  -7.693  35.740  1.00  0.580          C  
ATOM   8327  CZ  TYR A 516     -17.499  -6.960  36.877  1.00  0.580          C  
ATOM   8328  OH  TYR A 516     -17.345  -5.626  36.797  1.00  0.580          O  
ATOM   8329  H   TYR A 516     -20.210 -10.771  38.650  1.00  0.480          H  
ATOM   8330  HA  TYR A 516     -19.824 -11.157  35.846  1.00  0.500          H  
ATOM   8331 1HB  TYR A 516     -17.870 -11.486  38.160  1.00  0.700          H  
ATOM   8332 2HB  TYR A 516     -17.407 -11.668  36.485  1.00  0.700          H  
ATOM   8333  HD1 TYR A 516     -17.791  -9.374  39.109  1.00  0.700          H  
ATOM   8334  HD2 TYR A 516     -17.844  -9.641  34.878  1.00  0.700          H  
ATOM   8335  HE1 TYR A 516     -17.497  -6.971  39.003  1.00  0.700          H  
ATOM   8336  HE2 TYR A 516     -17.494  -7.190  34.777  1.00  0.700          H  
ATOM   8337  HH  TYR A 516     -17.600  -5.219  37.632  1.00  0.700          H  
ATOM   8338  N   LEU A 517     -19.741 -13.929  37.600  1.00  0.430          N  
ATOM   8339  CA  LEU A 517     -19.684 -15.375  37.456  1.00  0.470          C  
ATOM   8340  C   LEU A 517     -20.607 -15.915  36.303  1.00  0.440          C  
ATOM   8341  O   LEU A 517     -20.053 -16.576  35.419  1.00  0.450          O  
ATOM   8342  CB  LEU A 517     -19.883 -15.989  38.876  1.00  0.640          C  
ATOM   8343  CG  LEU A 517     -19.985 -17.519  39.062  1.00  0.640          C  
ATOM   8344  CD1 LEU A 517     -18.712 -18.164  38.608  1.00  0.640          C  
ATOM   8345  CD2 LEU A 517     -20.253 -17.810  40.567  1.00  0.640          C  
ATOM   8346  H   LEU A 517     -19.835 -13.499  38.532  1.00  0.520          H  
ATOM   8347  HA  LEU A 517     -18.660 -15.616  37.172  1.00  0.560          H  
ATOM   8348 1HB  LEU A 517     -18.999 -15.697  39.442  1.00  0.770          H  
ATOM   8349 2HB  LEU A 517     -20.702 -15.513  39.386  1.00  0.770          H  
ATOM   8350  HG  LEU A 517     -20.804 -17.915  38.461  1.00  0.770          H  
ATOM   8351 1HD1 LEU A 517     -18.784 -19.243  38.736  1.00  0.770          H  
ATOM   8352 2HD1 LEU A 517     -18.575 -17.929  37.554  1.00  0.770          H  
ATOM   8353 3HD1 LEU A 517     -17.874 -17.782  39.187  1.00  0.770          H  
ATOM   8354 1HD2 LEU A 517     -20.323 -18.870  40.748  1.00  0.770          H  
ATOM   8355 2HD2 LEU A 517     -19.454 -17.417  41.164  1.00  0.770          H  
ATOM   8356 3HD2 LEU A 517     -21.189 -17.328  40.857  1.00  0.770          H  
ATOM   8357  N   PRO A 518     -21.966 -15.749  36.265  1.00  0.430          N  
ATOM   8358  CA  PRO A 518     -22.829 -16.058  35.113  1.00  0.410          C  
ATOM   8359  C   PRO A 518     -22.445 -15.360  33.801  1.00  0.420          C  
ATOM   8360  O   PRO A 518     -22.633 -15.941  32.730  1.00  0.470          O  
ATOM   8361  CB  PRO A 518     -24.206 -15.594  35.598  1.00  0.610          C  
ATOM   8362  CG  PRO A 518     -24.124 -15.816  37.061  1.00  0.610          C  
ATOM   8363  CD  PRO A 518     -22.732 -15.373  37.430  1.00  0.610          C  
ATOM   8364  HA  PRO A 518     -22.852 -17.134  34.972  1.00  0.490          H  
ATOM   8365 1HB  PRO A 518     -24.368 -14.538  35.342  1.00  0.740          H  
ATOM   8366 2HB  PRO A 518     -25.001 -16.166  35.111  1.00  0.740          H  
ATOM   8367 1HG  PRO A 518     -24.894 -15.319  37.602  1.00  0.740          H  
ATOM   8368 2HG  PRO A 518     -24.263 -16.885  37.267  1.00  0.740          H  
ATOM   8369 1HD  PRO A 518     -22.714 -14.306  37.539  1.00  0.740          H  
ATOM   8370 2HD  PRO A 518     -22.469 -15.908  38.319  1.00  0.740          H  
ATOM   8371  N   VAL A 519     -21.860 -14.158  33.850  1.00  0.400          N  
ATOM   8372  CA  VAL A 519     -21.488 -13.513  32.589  1.00  0.440          C  
ATOM   8373  C   VAL A 519     -20.374 -14.331  31.919  1.00  0.430          C  
ATOM   8374  O   VAL A 519     -20.403 -14.600  30.706  1.00  0.440          O  
ATOM   8375  CB  VAL A 519     -21.051 -12.049  32.816  1.00  0.600          C  
ATOM   8376  CG1 VAL A 519     -20.530 -11.448  31.553  1.00  0.600          C  
ATOM   8377  CG2 VAL A 519     -22.225 -11.248  33.300  1.00  0.600          C  
ATOM   8378  H   VAL A 519     -21.726 -13.652  34.741  1.00  0.480          H  
ATOM   8379  HA  VAL A 519     -22.361 -13.511  31.934  1.00  0.530          H  
ATOM   8380  HB  VAL A 519     -20.253 -12.032  33.553  1.00  0.720          H  
ATOM   8381 1HG1 VAL A 519     -20.217 -10.430  31.741  1.00  0.720          H  
ATOM   8382 2HG1 VAL A 519     -19.708 -12.007  31.201  1.00  0.720          H  
ATOM   8383 3HG1 VAL A 519     -21.316 -11.460  30.811  1.00  0.720          H  
ATOM   8384 1HG2 VAL A 519     -21.944 -10.229  33.478  1.00  0.720          H  
ATOM   8385 2HG2 VAL A 519     -23.003 -11.274  32.541  1.00  0.720          H  
ATOM   8386 3HG2 VAL A 519     -22.599 -11.677  34.220  1.00  0.720          H  
ATOM   8387  N   MET A 520     -19.363 -14.689  32.714  1.00  0.430          N  
ATOM   8388  CA  MET A 520     -18.256 -15.505  32.228  1.00  0.460          C  
ATOM   8389  C   MET A 520     -18.772 -16.870  31.786  1.00  0.490          C  
ATOM   8390  O   MET A 520     -18.508 -17.330  30.674  1.00  0.550          O  
ATOM   8391  CB  MET A 520     -17.256 -15.780  33.342  1.00  0.630          C  
ATOM   8392  CG  MET A 520     -16.492 -14.625  33.875  1.00  0.630          C  
ATOM   8393  SD  MET A 520     -15.430 -15.170  35.207  1.00  0.630          S  
ATOM   8394  CE  MET A 520     -14.856 -13.623  35.779  1.00  0.630          C  
ATOM   8395  H   MET A 520     -19.396 -14.385  33.694  1.00  0.520          H  
ATOM   8396  HA  MET A 520     -17.785 -15.010  31.380  1.00  0.550          H  
ATOM   8397 1HB  MET A 520     -17.784 -16.216  34.192  1.00  0.760          H  
ATOM   8398 2HB  MET A 520     -16.535 -16.518  32.999  1.00  0.760          H  
ATOM   8399 1HG  MET A 520     -15.902 -14.164  33.116  1.00  0.760          H  
ATOM   8400 2HG  MET A 520     -17.181 -13.882  34.261  1.00  0.760          H  
ATOM   8401 1HE  MET A 520     -14.198 -13.780  36.593  1.00  0.760          H  
ATOM   8402 2HE  MET A 520     -14.336 -13.103  34.990  1.00  0.760          H  
ATOM   8403 3HE  MET A 520     -15.692 -13.032  36.109  1.00  0.760          H  
ATOM   8404  N   LEU A 521     -19.564 -17.501  32.654  1.00  0.490          N  
ATOM   8405  CA  LEU A 521     -20.040 -18.847  32.414  1.00  0.510          C  
ATOM   8406  C   LEU A 521     -20.873 -19.058  31.187  1.00  0.480          C  
ATOM   8407  O   LEU A 521     -20.673 -20.061  30.514  1.00  0.500          O  
ATOM   8408  CB  LEU A 521     -20.837 -19.327  33.617  1.00  0.710          C  
ATOM   8409  CG  LEU A 521     -20.054 -19.679  34.873  1.00  0.710          C  
ATOM   8410  CD1 LEU A 521     -21.022 -19.868  35.979  1.00  0.710          C  
ATOM   8411  CD2 LEU A 521     -19.257 -20.975  34.646  1.00  0.710          C  
ATOM   8412  H   LEU A 521     -19.774 -17.064  33.555  1.00  0.590          H  
ATOM   8413  HA  LEU A 521     -19.169 -19.470  32.303  1.00  0.610          H  
ATOM   8414 1HB  LEU A 521     -21.506 -18.529  33.883  1.00  0.850          H  
ATOM   8415 2HB  LEU A 521     -21.440 -20.170  33.339  1.00  0.850          H  
ATOM   8416  HG  LEU A 521     -19.370 -18.880  35.139  1.00  0.850          H  
ATOM   8417 1HD1 LEU A 521     -20.476 -20.124  36.883  1.00  0.850          H  
ATOM   8418 2HD1 LEU A 521     -21.578 -18.944  36.143  1.00  0.850          H  
ATOM   8419 3HD1 LEU A 521     -21.716 -20.670  35.729  1.00  0.850          H  
ATOM   8420 1HD2 LEU A 521     -18.745 -21.230  35.542  1.00  0.850          H  
ATOM   8421 2HD2 LEU A 521     -19.934 -21.779  34.383  1.00  0.850          H  
ATOM   8422 3HD2 LEU A 521     -18.537 -20.849  33.864  1.00  0.850          H  
ATOM   8423  N   THR A 522     -21.753 -18.139  30.830  1.00  0.440          N  
ATOM   8424  CA  THR A 522     -22.569 -18.379  29.652  1.00  0.430          C  
ATOM   8425  C   THR A 522     -21.933 -17.854  28.363  1.00  0.400          C  
ATOM   8426  O   THR A 522     -22.572 -17.918  27.303  1.00  0.580          O  
ATOM   8427  CB  THR A 522     -24.009 -17.866  29.832  1.00  0.610          C  
ATOM   8428  OG1 THR A 522     -24.016 -16.461  30.087  1.00  0.610          O  
ATOM   8429  CG2 THR A 522     -24.642 -18.607  31.008  1.00  0.610          C  
ATOM   8430  H   THR A 522     -21.929 -17.307  31.408  1.00  0.530          H  
ATOM   8431  HA  THR A 522     -22.666 -19.455  29.533  1.00  0.520          H  
ATOM   8432  HB  THR A 522     -24.581 -18.064  28.930  1.00  0.730          H  
ATOM   8433  HG1 THR A 522     -24.914 -16.123  30.006  1.00  0.730          H  
ATOM   8434 1HG2 THR A 522     -25.661 -18.279  31.150  1.00  0.730          H  
ATOM   8435 2HG2 THR A 522     -24.638 -19.678  30.804  1.00  0.730          H  
ATOM   8436 3HG2 THR A 522     -24.070 -18.407  31.908  1.00  0.730          H  
ATOM   8437  N   GLY A 523     -20.683 -17.358  28.444  1.00  0.400          N  
ATOM   8438  CA  GLY A 523     -19.947 -16.877  27.283  1.00  0.360          C  
ATOM   8439  C   GLY A 523     -20.277 -15.470  26.801  1.00  0.360          C  
ATOM   8440  O   GLY A 523     -20.407 -15.261  25.600  1.00  0.400          O  
ATOM   8441  H   GLY A 523     -20.194 -17.356  29.345  1.00  0.480          H  
ATOM   8442 1HA  GLY A 523     -18.890 -16.907  27.531  1.00  0.430          H  
ATOM   8443 2HA  GLY A 523     -20.081 -17.581  26.462  1.00  0.430          H  
ATOM   8444  N   ASN A 524     -20.456 -14.500  27.707  1.00  0.350          N  
ATOM   8445  CA  ASN A 524     -20.784 -13.153  27.241  1.00  0.380          C  
ATOM   8446  C   ASN A 524     -19.635 -12.136  27.273  1.00  0.410          C  
ATOM   8447  O   ASN A 524     -19.757 -11.047  26.693  1.00  0.460          O  
ATOM   8448  CB  ASN A 524     -21.989 -12.678  28.002  1.00  0.520          C  
ATOM   8449  CG  ASN A 524     -23.200 -13.465  27.582  1.00  0.520          C  
ATOM   8450  OD1 ASN A 524     -23.886 -13.205  26.556  1.00  0.520          O  
ATOM   8451  ND2 ASN A 524     -23.453 -14.489  28.342  1.00  0.520          N  
ATOM   8452  H   ASN A 524     -20.382 -14.688  28.715  1.00  0.420          H  
ATOM   8453  HA  ASN A 524     -21.084 -13.229  26.195  1.00  0.460          H  
ATOM   8454 1HB  ASN A 524     -21.828 -12.849  29.061  1.00  0.620          H  
ATOM   8455 2HB  ASN A 524     -22.140 -11.631  27.857  1.00  0.620          H  
ATOM   8456 1HD2 ASN A 524     -24.198 -15.118  28.108  1.00  0.620          H  
ATOM   8457 2HD2 ASN A 524     -22.862 -14.674  29.138  1.00  0.620          H  
ATOM   8458  N   VAL A 525     -18.503 -12.487  27.889  1.00  0.520          N  
ATOM   8459  CA  VAL A 525     -17.394 -11.542  27.909  1.00  0.540          C  
ATOM   8460  C   VAL A 525     -16.679 -11.667  26.580  1.00  0.540          C  
ATOM   8461  O   VAL A 525     -16.229 -12.755  26.217  1.00  0.600          O  
ATOM   8462  CB  VAL A 525     -16.362 -11.833  29.037  1.00  0.750          C  
ATOM   8463  CG1 VAL A 525     -15.175 -10.821  28.948  1.00  0.750          C  
ATOM   8464  CG2 VAL A 525     -17.020 -11.802  30.389  1.00  0.750          C  
ATOM   8465  H   VAL A 525     -18.418 -13.388  28.343  1.00  0.620          H  
ATOM   8466  HA  VAL A 525     -17.780 -10.526  28.016  1.00  0.650          H  
ATOM   8467  HB  VAL A 525     -15.960 -12.798  28.897  1.00  0.900          H  
ATOM   8468 1HG1 VAL A 525     -14.457 -11.041  29.704  1.00  0.900          H  
ATOM   8469 2HG1 VAL A 525     -14.681 -10.887  27.976  1.00  0.900          H  
ATOM   8470 3HG1 VAL A 525     -15.545  -9.807  29.091  1.00  0.900          H  
ATOM   8471 1HG2 VAL A 525     -16.284 -12.033  31.160  1.00  0.900          H  
ATOM   8472 2HG2 VAL A 525     -17.446 -10.819  30.573  1.00  0.900          H  
ATOM   8473 3HG2 VAL A 525     -17.791 -12.554  30.401  1.00  0.900          H  
ATOM   8474  N   GLY A 526     -16.520 -10.557  25.871  1.00  0.550          N  
ATOM   8475  CA  GLY A 526     -15.862 -10.574  24.588  1.00  0.630          C  
ATOM   8476  C   GLY A 526     -16.816 -10.497  23.410  1.00  0.610          C  
ATOM   8477  O   GLY A 526     -16.374 -10.567  22.273  1.00  0.740          O  
ATOM   8478  H   GLY A 526     -16.879  -9.650  26.174  1.00  0.660          H  
ATOM   8479 1HA  GLY A 526     -15.155  -9.756  24.552  1.00  0.760          H  
ATOM   8480 2HA  GLY A 526     -15.292 -11.483  24.504  1.00  0.760          H  
ATOM   8481  N   TYR A 527     -18.121 -10.346  23.653  1.00  0.500          N  
ATOM   8482  CA  TYR A 527     -19.077 -10.268  22.548  1.00  0.490          C  
ATOM   8483  C   TYR A 527     -19.855  -8.958  22.610  1.00  0.480          C  
ATOM   8484  O   TYR A 527     -19.996  -8.378  23.674  1.00  0.510          O  
ATOM   8485  CB  TYR A 527     -19.979 -11.484  22.623  1.00  0.690          C  
ATOM   8486  CG  TYR A 527     -19.150 -12.756  22.539  1.00  0.690          C  
ATOM   8487  CD1 TYR A 527     -18.685 -13.340  23.712  1.00  0.690          C  
ATOM   8488  CD2 TYR A 527     -18.814 -13.314  21.316  1.00  0.690          C  
ATOM   8489  CE1 TYR A 527     -17.903 -14.453  23.670  1.00  0.690          C  
ATOM   8490  CE2 TYR A 527     -18.020 -14.448  21.279  1.00  0.690          C  
ATOM   8491  CZ  TYR A 527     -17.560 -15.013  22.450  1.00  0.690          C  
ATOM   8492  OH  TYR A 527     -16.762 -16.134  22.404  1.00  0.690          O  
ATOM   8493  H   TYR A 527     -18.487 -10.346  24.614  1.00  0.600          H  
ATOM   8494  HA  TYR A 527     -18.535 -10.289  21.604  1.00  0.590          H  
ATOM   8495 1HB  TYR A 527     -20.527 -11.485  23.568  1.00  0.830          H  
ATOM   8496 2HB  TYR A 527     -20.701 -11.468  21.810  1.00  0.830          H  
ATOM   8497  HD1 TYR A 527     -18.938 -12.906  24.672  1.00  0.830          H  
ATOM   8498  HD2 TYR A 527     -19.165 -12.863  20.386  1.00  0.830          H  
ATOM   8499  HE1 TYR A 527     -17.558 -14.881  24.594  1.00  0.830          H  
ATOM   8500  HE2 TYR A 527     -17.748 -14.893  20.320  1.00  0.830          H  
ATOM   8501  HH  TYR A 527     -16.459 -16.338  23.291  1.00  0.830          H  
ATOM   8502  N   PHE A 528     -20.371  -8.454  21.491  1.00  0.510          N  
ATOM   8503  CA  PHE A 528     -21.121  -7.200  21.613  1.00  0.520          C  
ATOM   8504  C   PHE A 528     -22.590  -7.491  21.915  1.00  0.460          C  
ATOM   8505  O   PHE A 528     -23.096  -8.562  21.580  1.00  0.450          O  
ATOM   8506  CB  PHE A 528     -20.944  -6.329  20.364  1.00  0.720          C  
ATOM   8507  CG  PHE A 528     -21.379  -6.934  19.076  1.00  0.720          C  
ATOM   8508  CD1 PHE A 528     -22.686  -6.796  18.645  1.00  0.720          C  
ATOM   8509  CD2 PHE A 528     -20.479  -7.634  18.280  1.00  0.720          C  
ATOM   8510  CE1 PHE A 528     -23.092  -7.342  17.448  1.00  0.720          C  
ATOM   8511  CE2 PHE A 528     -20.880  -8.183  17.090  1.00  0.720          C  
ATOM   8512  CZ  PHE A 528     -22.189  -8.037  16.669  1.00  0.720          C  
ATOM   8513  H   PHE A 528     -20.272  -8.922  20.599  1.00  0.610          H  
ATOM   8514  HA  PHE A 528     -20.718  -6.628  22.451  1.00  0.620          H  
ATOM   8515 1HB  PHE A 528     -21.512  -5.406  20.506  1.00  0.870          H  
ATOM   8516 2HB  PHE A 528     -19.899  -6.041  20.273  1.00  0.870          H  
ATOM   8517  HD1 PHE A 528     -23.390  -6.242  19.263  1.00  0.870          H  
ATOM   8518  HD2 PHE A 528     -19.454  -7.741  18.605  1.00  0.870          H  
ATOM   8519  HE1 PHE A 528     -24.120  -7.223  17.115  1.00  0.870          H  
ATOM   8520  HE2 PHE A 528     -20.170  -8.733  16.476  1.00  0.870          H  
ATOM   8521  HZ  PHE A 528     -22.508  -8.467  15.719  1.00  0.870          H  
ATOM   8522  N   GLY A 529     -23.284  -6.533  22.549  1.00  0.460          N  
ATOM   8523  CA  GLY A 529     -24.690  -6.712  22.911  1.00  0.440          C  
ATOM   8524  C   GLY A 529     -24.797  -7.540  24.200  1.00  0.400          C  
ATOM   8525  O   GLY A 529     -25.861  -8.019  24.576  1.00  0.430          O  
ATOM   8526  H   GLY A 529     -22.834  -5.640  22.800  1.00  0.550          H  
ATOM   8527 1HA  GLY A 529     -25.158  -5.735  23.053  1.00  0.530          H  
ATOM   8528 2HA  GLY A 529     -25.215  -7.215  22.102  1.00  0.530          H  
ATOM   8529  N   SER A 530     -23.680  -7.724  24.871  1.00  0.370          N  
ATOM   8530  CA  SER A 530     -23.607  -8.548  26.066  1.00  0.340          C  
ATOM   8531  C   SER A 530     -22.456  -8.217  26.970  1.00  0.360          C  
ATOM   8532  O   SER A 530     -21.609  -7.392  26.637  1.00  0.450          O  
ATOM   8533  CB  SER A 530     -23.510  -9.994  25.687  1.00  0.490          C  
ATOM   8534  OG  SER A 530     -22.327 -10.298  24.995  1.00  0.490          O  
ATOM   8535  H   SER A 530     -22.843  -7.287  24.518  1.00  0.440          H  
ATOM   8536  HA  SER A 530     -24.525  -8.409  26.625  1.00  0.410          H  
ATOM   8537 1HB  SER A 530     -23.566 -10.587  26.555  1.00  0.590          H  
ATOM   8538 2HB  SER A 530     -24.340 -10.238  25.112  1.00  0.590          H  
ATOM   8539  HG  SER A 530     -21.583 -10.238  25.622  1.00  0.590          H  
ATOM   8540  N   GLY A 531     -22.426  -8.871  28.128  1.00  0.320          N  
ATOM   8541  CA  GLY A 531     -21.309  -8.719  29.051  1.00  0.360          C  
ATOM   8542  C   GLY A 531     -21.686  -7.927  30.285  1.00  0.360          C  
ATOM   8543  O   GLY A 531     -22.855  -7.574  30.469  1.00  0.480          O  
ATOM   8544  H   GLY A 531     -23.200  -9.510  28.346  1.00  0.380          H  
ATOM   8545 1HA  GLY A 531     -20.946  -9.702  29.335  1.00  0.430          H  
ATOM   8546 2HA  GLY A 531     -20.484  -8.226  28.545  1.00  0.430          H  
ATOM   8547  N   SER A 532     -20.703  -7.687  31.152  1.00  0.390          N  
ATOM   8548  CA  SER A 532     -20.943  -6.982  32.408  1.00  0.410          C  
ATOM   8549  C   SER A 532     -20.634  -5.488  32.306  1.00  0.430          C  
ATOM   8550  O   SER A 532     -19.610  -5.087  31.743  1.00  0.620          O  
ATOM   8551  CB  SER A 532     -20.148  -7.591  33.524  1.00  0.570          C  
ATOM   8552  OG  SER A 532     -20.321  -6.857  34.698  1.00  0.570          O  
ATOM   8553  H   SER A 532     -19.768  -7.994  30.936  1.00  0.470          H  
ATOM   8554  HA  SER A 532     -21.992  -7.093  32.658  1.00  0.490          H  
ATOM   8555 1HB  SER A 532     -20.458  -8.606  33.689  1.00  0.680          H  
ATOM   8556 2HB  SER A 532     -19.101  -7.614  33.243  1.00  0.680          H  
ATOM   8557  HG  SER A 532     -19.975  -7.402  35.409  1.00  0.680          H  
ATOM   8558  N   HIS A 533     -21.529  -4.671  32.857  1.00  0.350          N  
ATOM   8559  CA  HIS A 533     -21.393  -3.208  32.860  1.00  0.380          C  
ATOM   8560  C   HIS A 533     -21.641  -2.569  34.228  1.00  0.330          C  
ATOM   8561  O   HIS A 533     -22.580  -2.937  34.941  1.00  0.280          O  
ATOM   8562  CB  HIS A 533     -22.370  -2.601  31.862  1.00  0.520          C  
ATOM   8563  CG  HIS A 533     -22.403  -1.094  31.800  1.00  0.520          C  
ATOM   8564  ND1 HIS A 533     -21.455  -0.315  31.131  1.00  0.520          N  
ATOM   8565  CD2 HIS A 533     -23.291  -0.231  32.341  1.00  0.520          C  
ATOM   8566  CE1 HIS A 533     -21.800   0.970  31.269  1.00  0.520          C  
ATOM   8567  NE2 HIS A 533     -22.895   1.033  31.996  1.00  0.520          N  
ATOM   8568  H   HIS A 533     -22.356  -5.117  33.266  1.00  0.420          H  
ATOM   8569  HA  HIS A 533     -20.382  -2.941  32.553  1.00  0.460          H  
ATOM   8570 1HB  HIS A 533     -22.175  -3.000  30.873  1.00  0.620          H  
ATOM   8571 2HB  HIS A 533     -23.342  -2.916  32.144  1.00  0.620          H  
ATOM   8572  HD2 HIS A 533     -24.161  -0.499  32.938  1.00  0.620          H  
ATOM   8573  HE1 HIS A 533     -21.272   1.832  30.858  1.00  0.620          H  
ATOM   8574  HE2 HIS A 533     -23.366   1.883  32.256  1.00  0.620          H  
ATOM   8575  N   THR A 534     -20.800  -1.593  34.576  1.00  0.420          N  
ATOM   8576  CA  THR A 534     -20.923  -0.868  35.841  1.00  0.390          C  
ATOM   8577  C   THR A 534     -21.483   0.538  35.682  1.00  0.440          C  
ATOM   8578  O   THR A 534     -20.929   1.352  34.943  1.00  0.540          O  
ATOM   8579  CB  THR A 534     -19.527  -0.692  36.507  1.00  0.560          C  
ATOM   8580  OG1 THR A 534     -18.957  -1.965  36.809  1.00  0.560          O  
ATOM   8581  CG2 THR A 534     -19.631   0.131  37.797  1.00  0.560          C  
ATOM   8582  H   THR A 534     -20.056  -1.338  33.939  1.00  0.500          H  
ATOM   8583  HA  THR A 534     -21.586  -1.426  36.506  1.00  0.470          H  
ATOM   8584  HB  THR A 534     -18.865  -0.172  35.814  1.00  0.670          H  
ATOM   8585  HG1 THR A 534     -18.793  -2.449  35.993  1.00  0.670          H  
ATOM   8586 1HG2 THR A 534     -18.640   0.239  38.229  1.00  0.670          H  
ATOM   8587 2HG2 THR A 534     -20.027   1.122  37.599  1.00  0.670          H  
ATOM   8588 3HG2 THR A 534     -20.280  -0.378  38.496  1.00  0.670          H  
ATOM   8589  N   TRP A 535     -22.549   0.844  36.412  1.00  0.440          N  
ATOM   8590  CA  TRP A 535     -23.051   2.203  36.437  1.00  0.540          C  
ATOM   8591  C   TRP A 535     -22.405   2.937  37.591  1.00  0.560          C  
ATOM   8592  O   TRP A 535     -22.298   2.406  38.701  1.00  1.000          O  
ATOM   8593  CB  TRP A 535     -24.557   2.267  36.557  1.00  0.720          C  
ATOM   8594  CG  TRP A 535     -25.033   3.663  36.692  1.00  0.720          C  
ATOM   8595  CD1 TRP A 535     -25.314   4.511  35.682  1.00  0.720          C  
ATOM   8596  CD2 TRP A 535     -25.276   4.401  37.911  1.00  0.720          C  
ATOM   8597  NE1 TRP A 535     -25.693   5.721  36.173  1.00  0.720          N  
ATOM   8598  CE2 TRP A 535     -25.680   5.672  37.534  1.00  0.720          C  
ATOM   8599  CE3 TRP A 535     -25.173   4.091  39.269  1.00  0.720          C  
ATOM   8600  CZ2 TRP A 535     -25.991   6.643  38.459  1.00  0.720          C  
ATOM   8601  CZ3 TRP A 535     -25.491   5.070  40.190  1.00  0.720          C  
ATOM   8602  CH2 TRP A 535     -25.892   6.303  39.798  1.00  0.720          C  
ATOM   8603  H   TRP A 535     -23.010   0.119  36.966  1.00  0.530          H  
ATOM   8604  HA  TRP A 535     -22.763   2.703  35.513  1.00  0.650          H  
ATOM   8605 1HB  TRP A 535     -24.980   1.850  35.660  1.00  0.860          H  
ATOM   8606 2HB  TRP A 535     -24.897   1.682  37.396  1.00  0.860          H  
ATOM   8607  HD1 TRP A 535     -25.227   4.265  34.633  1.00  0.860          H  
ATOM   8608  HE1 TRP A 535     -25.937   6.535  35.617  1.00  0.860          H  
ATOM   8609  HE3 TRP A 535     -24.846   3.103  39.591  1.00  0.860          H  
ATOM   8610  HZ2 TRP A 535     -26.313   7.641  38.159  1.00  0.860          H  
ATOM   8611  HZ3 TRP A 535     -25.417   4.843  41.232  1.00  0.860          H  
ATOM   8612  HH2 TRP A 535     -26.139   7.035  40.557  1.00  0.860          H  
ATOM   8613  N   ALA A 536     -21.973   4.154  37.335  1.00  0.620          N  
ATOM   8614  CA  ALA A 536     -21.319   4.974  38.331  1.00  0.830          C  
ATOM   8615  C   ALA A 536     -21.233   6.405  37.819  1.00  0.830          C  
ATOM   8616  O   ALA A 536     -21.696   6.690  36.712  1.00  1.250          O  
ATOM   8617  CB  ALA A 536     -19.960   4.406  38.660  1.00  1.080          C  
ATOM   8618  H   ALA A 536     -22.072   4.532  36.402  1.00  0.740          H  
ATOM   8619  HA  ALA A 536     -21.929   4.981  39.234  1.00  1.000          H  
ATOM   8620 1HB  ALA A 536     -19.510   5.023  39.391  1.00  1.290          H  
ATOM   8621 2HB  ALA A 536     -20.049   3.395  39.053  1.00  1.290          H  
ATOM   8622 3HB  ALA A 536     -19.358   4.382  37.800  1.00  1.290          H  
ATOM   8623  N   GLY A 537     -20.638   7.303  38.616  1.00  0.610          N  
ATOM   8624  CA  GLY A 537     -20.434   8.692  38.203  1.00  0.620          C  
ATOM   8625  C   GLY A 537     -19.523   8.751  36.975  1.00  0.700          C  
ATOM   8626  O   GLY A 537     -19.142   7.735  36.409  1.00  0.940          O  
ATOM   8627  H   GLY A 537     -20.316   7.031  39.554  1.00  0.730          H  
ATOM   8628 1HA  GLY A 537     -21.392   9.160  37.979  1.00  0.740          H  
ATOM   8629 2HA  GLY A 537     -19.981   9.248  39.025  1.00  0.740          H  
ATOM   8630  N   ASN A 538     -19.149   9.931  36.529  1.00  0.660          N  
ATOM   8631  CA  ASN A 538     -18.430  10.003  35.255  1.00  0.740          C  
ATOM   8632  C   ASN A 538     -16.898   9.767  35.397  1.00  0.880          C  
ATOM   8633  O   ASN A 538     -16.101  10.693  35.255  1.00  1.310          O  
ATOM   8634  CB  ASN A 538     -18.809  11.330  34.615  1.00  1.000          C  
ATOM   8635  CG  ASN A 538     -18.609  11.372  33.150  1.00  1.000          C  
ATOM   8636  OD1 ASN A 538     -18.455  10.288  32.548  1.00  1.000          O  
ATOM   8637  ND2 ASN A 538     -18.624  12.564  32.581  1.00  1.000          N  
ATOM   8638  H   ASN A 538     -19.428  10.776  37.025  1.00  0.790          H  
ATOM   8639  HA  ASN A 538     -18.796   9.201  34.615  1.00  0.890          H  
ATOM   8640 1HB  ASN A 538     -19.852  11.550  34.838  1.00  1.200          H  
ATOM   8641 2HB  ASN A 538     -18.214  12.127  35.070  1.00  1.200          H  
ATOM   8642 1HD2 ASN A 538     -18.481  12.704  31.574  1.00  1.200          H  
ATOM   8643 2HD2 ASN A 538     -18.756  13.374  33.149  1.00  1.200          H  
ATOM   8644  N   TYR A 539     -16.542   8.498  35.676  1.00  0.740          N  
ATOM   8645  CA  TYR A 539     -15.184   7.962  35.993  1.00  0.930          C  
ATOM   8646  C   TYR A 539     -14.138   7.766  34.877  1.00  0.970          C  
ATOM   8647  O   TYR A 539     -12.946   7.616  35.160  1.00  1.360          O  
ATOM   8648  CB  TYR A 539     -15.343   6.576  36.650  1.00  1.230          C  
ATOM   8649  CG  TYR A 539     -16.154   5.628  35.767  1.00  1.230          C  
ATOM   8650  CD1 TYR A 539     -15.608   4.968  34.666  1.00  1.230          C  
ATOM   8651  CD2 TYR A 539     -17.462   5.445  36.065  1.00  1.230          C  
ATOM   8652  CE1 TYR A 539     -16.415   4.184  33.879  1.00  1.230          C  
ATOM   8653  CE2 TYR A 539     -18.264   4.668  35.285  1.00  1.230          C  
ATOM   8654  CZ  TYR A 539     -17.757   4.056  34.200  1.00  1.230          C  
ATOM   8655  OH  TYR A 539     -18.576   3.309  33.427  1.00  1.230          O  
ATOM   8656  H   TYR A 539     -17.342   7.864  35.735  1.00  0.890          H  
ATOM   8657  HA  TYR A 539     -14.736   8.645  36.711  1.00  1.120          H  
ATOM   8658 1HB  TYR A 539     -14.375   6.127  36.819  1.00  1.470          H  
ATOM   8659 2HB  TYR A 539     -15.846   6.675  37.614  1.00  1.470          H  
ATOM   8660  HD1 TYR A 539     -14.561   5.080  34.408  1.00  1.470          H  
ATOM   8661  HD2 TYR A 539     -17.875   5.939  36.935  1.00  1.470          H  
ATOM   8662  HE1 TYR A 539     -16.005   3.676  33.001  1.00  1.470          H  
ATOM   8663  HE2 TYR A 539     -19.321   4.548  35.531  1.00  1.470          H  
ATOM   8664  HH  TYR A 539     -18.130   3.129  32.574  1.00  1.470          H  
ATOM   8665  N   LYS A 540     -14.543   7.711  33.627  1.00  1.020          N  
ATOM   8666  CA  LYS A 540     -13.579   7.416  32.567  1.00  1.340          C  
ATOM   8667  C   LYS A 540     -12.662   8.615  32.319  1.00  1.200          C  
ATOM   8668  O   LYS A 540     -12.941   9.723  32.747  1.00  1.420          O  
ATOM   8669  CB  LYS A 540     -14.299   6.940  31.293  1.00  1.750          C  
ATOM   8670  CG  LYS A 540     -13.393   6.402  30.156  1.00  1.750          C  
ATOM   8671  CD  LYS A 540     -14.199   5.931  28.936  1.00  1.750          C  
ATOM   8672  CE  LYS A 540     -14.958   4.635  29.216  1.00  1.750          C  
ATOM   8673  NZ  LYS A 540     -15.655   4.113  28.025  1.00  1.750          N  
ATOM   8674  H   LYS A 540     -15.524   7.835  33.420  1.00  1.220          H  
ATOM   8675  HA  LYS A 540     -12.947   6.595  32.905  1.00  1.610          H  
ATOM   8676 1HB  LYS A 540     -14.978   6.151  31.582  1.00  2.100          H  
ATOM   8677 2HB  LYS A 540     -14.891   7.728  30.876  1.00  2.100          H  
ATOM   8678 1HG  LYS A 540     -12.747   7.179  29.793  1.00  2.100          H  
ATOM   8679 2HG  LYS A 540     -12.781   5.581  30.530  1.00  2.100          H  
ATOM   8680 1HD  LYS A 540     -14.906   6.703  28.640  1.00  2.100          H  
ATOM   8681 2HD  LYS A 540     -13.516   5.758  28.106  1.00  2.100          H  
ATOM   8682 1HE  LYS A 540     -14.258   3.881  29.568  1.00  2.100          H  
ATOM   8683 2HE  LYS A 540     -15.709   4.804  29.980  1.00  2.100          H  
ATOM   8684 1HZ  LYS A 540     -16.134   3.251  28.323  1.00  2.100          H  
ATOM   8685 2HZ  LYS A 540     -16.352   4.778  27.693  1.00  2.100          H  
ATOM   8686 3HZ  LYS A 540     -15.013   3.903  27.287  1.00  2.100          H  
ATOM   8687  N   ALA A 541     -11.506   8.385  31.722  1.00  1.420          N  
ATOM   8688  CA  ALA A 541     -10.607   9.478  31.374  1.00  1.680          C  
ATOM   8689  C   ALA A 541      -9.910   9.130  30.066  1.00  1.740          C  
ATOM   8690  O   ALA A 541      -8.688   8.946  30.022  1.00  2.170          O  
ATOM   8691  CB  ALA A 541      -9.622   9.704  32.504  1.00  2.250          C  
ATOM   8692  H   ALA A 541     -11.269   7.441  31.450  1.00  1.700          H  
ATOM   8693  HA  ALA A 541     -11.196  10.382  31.219  1.00  2.020          H  
ATOM   8694 1HB  ALA A 541      -8.971  10.508  32.272  1.00  2.700          H  
ATOM   8695 2HB  ALA A 541     -10.173   9.943  33.415  1.00  2.700          H  
ATOM   8696 3HB  ALA A 541      -9.037   8.802  32.660  1.00  2.700          H  
ATOM   8697  N   GLY A 542     -10.709   8.929  29.018  1.00  2.020          N  
ATOM   8698  CA  GLY A 542     -10.189   8.401  27.765  1.00  2.530          C  
ATOM   8699  C   GLY A 542      -9.076   9.229  27.159  1.00  2.480          C  
ATOM   8700  O   GLY A 542      -9.285  10.347  26.693  1.00  2.870          O  
ATOM   8701  H   GLY A 542     -11.690   9.158  29.099  1.00  2.420          H  
ATOM   8702 1HA  GLY A 542      -9.832   7.385  27.931  1.00  3.040          H  
ATOM   8703 2HA  GLY A 542     -11.006   8.324  27.050  1.00  3.040          H  
ATOM   8704  N   ASN A 543      -7.906   8.600  27.083  1.00  2.510          N  
ATOM   8705  CA  ASN A 543      -6.671   9.148  26.539  1.00  2.850          C  
ATOM   8706  C   ASN A 543      -6.196  10.395  27.281  1.00  2.560          C  
ATOM   8707  O   ASN A 543      -5.343  11.147  26.791  1.00  3.050          O  
ATOM   8708  CB  ASN A 543      -6.842   9.414  25.066  1.00  3.850          C  
ATOM   8709  CG  ASN A 543      -7.195   8.152  24.347  1.00  3.850          C  
ATOM   8710  OD1 ASN A 543      -6.587   7.095  24.571  1.00  3.850          O  
ATOM   8711  ND2 ASN A 543      -8.188   8.226  23.503  1.00  3.850          N  
ATOM   8712  H   ASN A 543      -7.865   7.669  27.475  1.00  3.010          H  
ATOM   8713  HA  ASN A 543      -5.889   8.397  26.654  1.00  3.420          H  
ATOM   8714 1HB  ASN A 543      -7.602  10.171  24.885  1.00  4.620          H  
ATOM   8715 2HB  ASN A 543      -5.900   9.792  24.670  1.00  4.620          H  
ATOM   8716 1HD2 ASN A 543      -8.480   7.413  23.000  1.00  4.620          H  
ATOM   8717 2HD2 ASN A 543      -8.661   9.095  23.368  1.00  4.620          H  
ATOM   8718  N   PHE A 544      -6.636  10.566  28.523  1.00  2.320          N  
ATOM   8719  CA  PHE A 544      -6.204  11.716  29.300  1.00  2.430          C  
ATOM   8720  C   PHE A 544      -4.890  11.390  29.957  1.00  2.570          C  
ATOM   8721  O   PHE A 544      -4.797  11.231  31.177  1.00  2.770          O  
ATOM   8722  CB  PHE A 544      -7.210  12.104  30.385  1.00  3.360          C  
ATOM   8723  CG  PHE A 544      -8.575  12.624  29.923  1.00  3.360          C  
ATOM   8724  CD1 PHE A 544      -8.903  12.788  28.586  1.00  3.360          C  
ATOM   8725  CD2 PHE A 544      -9.536  12.967  30.867  1.00  3.360          C  
ATOM   8726  CE1 PHE A 544     -10.124  13.263  28.219  1.00  3.360          C  
ATOM   8727  CE2 PHE A 544     -10.763  13.441  30.489  1.00  3.360          C  
ATOM   8728  CZ  PHE A 544     -11.053  13.591  29.165  1.00  3.360          C  
ATOM   8729  H   PHE A 544      -7.324   9.914  28.914  1.00  2.780          H  
ATOM   8730  HA  PHE A 544      -6.049  12.564  28.633  1.00  2.920          H  
ATOM   8731 1HB  PHE A 544      -7.372  11.234  30.991  1.00  4.030          H  
ATOM   8732 2HB  PHE A 544      -6.764  12.863  31.025  1.00  4.030          H  
ATOM   8733  HD1 PHE A 544      -8.194  12.537  27.801  1.00  4.030          H  
ATOM   8734  HD2 PHE A 544      -9.305  12.852  31.926  1.00  4.030          H  
ATOM   8735  HE1 PHE A 544     -10.351  13.376  27.161  1.00  4.030          H  
ATOM   8736  HE2 PHE A 544     -11.503  13.703  31.237  1.00  4.030          H  
ATOM   8737  HZ  PHE A 544     -12.024  13.973  28.858  1.00  4.030          H  
ATOM   8738  N   GLN A 545      -3.846  11.308  29.145  1.00  3.120          N  
ATOM   8739  CA  GLN A 545      -2.529  10.915  29.633  1.00  3.760          C  
ATOM   8740  C   GLN A 545      -1.821  12.090  30.271  1.00  3.910          C  
ATOM   8741  O   GLN A 545      -0.819  12.601  29.771  1.00  4.300          O  
ATOM   8742  CB  GLN A 545      -1.694  10.328  28.497  1.00  5.010          C  
ATOM   8743  CG  GLN A 545      -2.288   9.065  27.912  1.00  5.010          C  
ATOM   8744  CD  GLN A 545      -2.288   7.952  28.930  1.00  5.010          C  
ATOM   8745  OE1 GLN A 545      -1.222   7.531  29.383  1.00  5.010          O  
ATOM   8746  NE2 GLN A 545      -3.463   7.472  29.313  1.00  5.010          N  
ATOM   8747  H   GLN A 545      -4.033  11.477  28.153  1.00  3.740          H  
ATOM   8748  HA  GLN A 545      -2.654  10.156  30.404  1.00  4.510          H  
ATOM   8749 1HB  GLN A 545      -1.601  11.062  27.696  1.00  6.010          H  
ATOM   8750 2HB  GLN A 545      -0.692  10.102  28.860  1.00  6.010          H  
ATOM   8751 1HG  GLN A 545      -3.314   9.255  27.604  1.00  6.010          H  
ATOM   8752 2HG  GLN A 545      -1.690   8.752  27.056  1.00  6.010          H  
ATOM   8753 1HE2 GLN A 545      -3.503   6.737  29.994  1.00  6.010          H  
ATOM   8754 2HE2 GLN A 545      -4.310   7.840  28.929  1.00  6.010          H  
ATOM   8755  N   ALA A 546      -2.390  12.510  31.386  1.00  4.120          N  
ATOM   8756  CA  ALA A 546      -1.950  13.637  32.171  1.00  4.720          C  
ATOM   8757  C   ALA A 546      -0.877  13.228  33.139  1.00  4.680          C  
ATOM   8758  O   ALA A 546      -0.872  12.094  33.621  1.00  5.150          O  
ATOM   8759  CB  ALA A 546      -3.126  14.214  32.942  1.00  6.370          C  
ATOM   8760  H   ALA A 546      -3.213  11.986  31.683  1.00  4.940          H  
ATOM   8761  HA  ALA A 546      -1.536  14.385  31.498  1.00  5.660          H  
ATOM   8762 1HB  ALA A 546      -2.792  15.071  33.529  1.00  7.640          H  
ATOM   8763 2HB  ALA A 546      -3.903  14.526  32.245  1.00  7.640          H  
ATOM   8764 3HB  ALA A 546      -3.521  13.450  33.610  1.00  7.640          H  
ATOM   8765  N   SER A 547       0.017  14.147  33.465  1.00  4.470          N  
ATOM   8766  CA  SER A 547       0.942  13.862  34.533  1.00  4.600          C  
ATOM   8767  C   SER A 547       0.094  13.725  35.783  1.00  5.050          C  
ATOM   8768  O   SER A 547      -0.818  14.530  35.998  1.00  5.690          O  
ATOM   8769  CB  SER A 547       1.938  14.991  34.698  1.00  6.390          C  
ATOM   8770  OG  SER A 547       2.729  15.146  33.549  1.00  6.390          O  
ATOM   8771  H   SER A 547       0.041  15.045  33.009  1.00  5.360          H  
ATOM   8772  HA  SER A 547       1.458  12.921  34.337  1.00  5.520          H  
ATOM   8773 1HB  SER A 547       1.402  15.918  34.903  1.00  7.670          H  
ATOM   8774 2HB  SER A 547       2.575  14.787  35.558  1.00  7.670          H  
ATOM   8775  HG  SER A 547       3.336  15.867  33.738  1.00  7.670          H  
ATOM   8776  N   LYS A 548       0.416  12.764  36.632  1.00  5.150          N  
ATOM   8777  CA  LYS A 548      -0.305  12.604  37.880  1.00  5.890          C  
ATOM   8778  C   LYS A 548       0.541  11.795  38.839  1.00  6.360          C  
ATOM   8779  O   LYS A 548       1.489  11.127  38.423  1.00  6.750          O  
ATOM   8780  CB  LYS A 548      -1.662  11.934  37.659  1.00  7.950          C  
ATOM   8781  CG  LYS A 548      -1.597  10.509  37.154  1.00  7.950          C  
ATOM   8782  CD  LYS A 548      -2.993   9.945  36.940  1.00  7.950          C  
ATOM   8783  CE  LYS A 548      -2.943   8.458  36.634  1.00  7.950          C  
ATOM   8784  NZ  LYS A 548      -4.297   7.876  36.444  1.00  7.950          N  
ATOM   8785  H   LYS A 548       1.170  12.130  36.406  1.00  6.180          H  
ATOM   8786  HA  LYS A 548      -0.467  13.589  38.322  1.00  7.070          H  
ATOM   8787 1HB  LYS A 548      -2.220  11.933  38.594  1.00  9.540          H  
ATOM   8788 2HB  LYS A 548      -2.237  12.514  36.936  1.00  9.540          H  
ATOM   8789 1HG  LYS A 548      -1.056  10.496  36.203  1.00  9.540          H  
ATOM   8790 2HG  LYS A 548      -1.061   9.885  37.868  1.00  9.540          H  
ATOM   8791 1HD  LYS A 548      -3.592  10.104  37.838  1.00  9.540          H  
ATOM   8792 2HD  LYS A 548      -3.469  10.464  36.105  1.00  9.540          H  
ATOM   8793 1HE  LYS A 548      -2.352   8.283  35.736  1.00  9.540          H  
ATOM   8794 2HE  LYS A 548      -2.467   7.952  37.474  1.00  9.540          H  
ATOM   8795 1HZ  LYS A 548      -4.197   6.856  36.283  1.00  9.540          H  
ATOM   8796 2HZ  LYS A 548      -4.845   8.016  37.277  1.00  9.540          H  
ATOM   8797 3HZ  LYS A 548      -4.760   8.306  35.660  1.00  9.540          H  
ATOM   8798  N   TRP A 549       0.182  11.842  40.113  1.00  6.670          N  
ATOM   8799  CA  TRP A 549       0.886  11.116  41.157  1.00  7.410          C  
ATOM   8800  C   TRP A 549      -0.054  10.283  42.018  1.00  7.520          C  
ATOM   8801  O   TRP A 549      -1.252  10.564  42.099  1.00  8.040          O  
ATOM   8802  CB  TRP A 549       1.682  12.108  41.991  1.00 10.080          C  
ATOM   8803  CG  TRP A 549       2.774  12.758  41.191  1.00 10.080          C  
ATOM   8804  CD1 TRP A 549       2.663  13.835  40.357  1.00 10.080          C  
ATOM   8805  CD2 TRP A 549       4.164  12.377  41.167  1.00 10.080          C  
ATOM   8806  NE1 TRP A 549       3.885  14.138  39.812  1.00 10.080          N  
ATOM   8807  CE2 TRP A 549       4.817  13.260  40.302  1.00 10.080          C  
ATOM   8808  CE3 TRP A 549       4.897  11.380  41.804  1.00 10.080          C  
ATOM   8809  CZ2 TRP A 549       6.174  13.180  40.065  1.00 10.080          C  
ATOM   8810  CZ3 TRP A 549       6.256  11.297  41.566  1.00 10.080          C  
ATOM   8811  CH2 TRP A 549       6.879  12.176  40.719  1.00 10.080          C  
ATOM   8812  H   TRP A 549      -0.613  12.406  40.373  1.00  8.000          H  
ATOM   8813  HA  TRP A 549       1.594  10.437  40.683  1.00  8.890          H  
ATOM   8814 1HB  TRP A 549       1.021  12.887  42.369  1.00 12.090          H  
ATOM   8815 2HB  TRP A 549       2.120  11.604  42.852  1.00 12.090          H  
ATOM   8816  HD1 TRP A 549       1.743  14.372  40.155  1.00 12.090          H  
ATOM   8817  HE1 TRP A 549       4.071  14.891  39.168  1.00 12.090          H  
ATOM   8818  HE3 TRP A 549       4.409  10.682  42.480  1.00 12.090          H  
ATOM   8819  HZ2 TRP A 549       6.692  13.871  39.396  1.00 12.090          H  
ATOM   8820  HZ3 TRP A 549       6.821  10.515  42.070  1.00 12.090          H  
ATOM   8821  HH2 TRP A 549       7.955  12.085  40.556  1.00 12.090          H  
ATOM   8822  N   SER A 550       0.502   9.243  42.636  1.00  7.270          N  
ATOM   8823  CA  SER A 550      -0.214   8.342  43.530  1.00  7.620          C  
ATOM   8824  C   SER A 550      -0.547   9.000  44.857  1.00  7.420          C  
ATOM   8825  O   SER A 550      -0.031  10.075  45.188  1.00  7.310          O  
ATOM   8826  CB  SER A 550       0.624   7.110  43.776  1.00 10.530          C  
ATOM   8827  OG  SER A 550       1.774   7.422  44.509  1.00 10.530          O  
ATOM   8828  H   SER A 550       1.487   9.058  42.505  1.00  8.720          H  
ATOM   8829  HA  SER A 550      -1.142   8.044  43.049  1.00  9.140          H  
ATOM   8830 1HB  SER A 550       0.042   6.368  44.306  1.00 12.630          H  
ATOM   8831 2HB  SER A 550       0.910   6.683  42.823  1.00 12.630          H  
ATOM   8832  HG  SER A 550       2.191   6.578  44.705  1.00 12.630          H  
ATOM   8833  N   GLY A 551      -1.405   8.354  45.644  1.00  7.620          N  
ATOM   8834  CA  GLY A 551      -1.745   8.935  46.921  1.00  7.610          C  
ATOM   8835  C   GLY A 551      -2.705   8.089  47.767  1.00  8.010          C  
ATOM   8836  O   GLY A 551      -3.194   7.054  47.310  1.00  8.410          O  
ATOM   8837  H   GLY A 551      -1.803   7.473  45.359  1.00  9.140          H  
ATOM   8838 1HA  GLY A 551      -0.831   9.138  47.452  1.00  9.130          H  
ATOM   8839 2HA  GLY A 551      -2.208   9.897  46.707  1.00  9.130          H  
ATOM   8840  N   PRO A 552      -2.949   8.530  49.018  1.00  8.090          N  
ATOM   8841  CA  PRO A 552      -3.799   7.968  50.059  1.00  7.910          C  
ATOM   8842  C   PRO A 552      -5.261   8.155  49.699  1.00  8.000          C  
ATOM   8843  O   PRO A 552      -5.577   9.066  48.930  1.00  8.500          O  
ATOM   8844  CB  PRO A 552      -3.413   8.819  51.269  1.00 11.870          C  
ATOM   8845  CG  PRO A 552      -2.963  10.120  50.668  1.00 11.870          C  
ATOM   8846  CD  PRO A 552      -2.300   9.770  49.425  1.00 11.870          C  
ATOM   8847  HA  PRO A 552      -3.550   6.907  50.218  1.00  9.490          H  
ATOM   8848 1HB  PRO A 552      -4.274   8.923  51.955  1.00 14.240          H  
ATOM   8849 2HB  PRO A 552      -2.611   8.330  51.827  1.00 14.240          H  
ATOM   8850 1HG  PRO A 552      -3.782  10.774  50.468  1.00 14.240          H  
ATOM   8851 2HG  PRO A 552      -2.305  10.650  51.329  1.00 14.240          H  
ATOM   8852 1HD  PRO A 552      -2.504  10.566  48.723  1.00 14.240          H  
ATOM   8853 2HD  PRO A 552      -1.245   9.631  49.623  1.00 14.240          H  
ATOM   8854  N   GLY A 553      -6.157   7.346  50.263  1.00  7.780          N  
ATOM   8855  CA  GLY A 553      -7.577   7.591  50.025  1.00  7.910          C  
ATOM   8856  C   GLY A 553      -8.128   8.660  50.979  1.00  8.080          C  
ATOM   8857  O   GLY A 553      -7.676   8.802  52.120  1.00  8.470          O  
ATOM   8858  H   GLY A 553      -5.855   6.588  50.862  1.00  9.340          H  
ATOM   8859 1HA  GLY A 553      -7.711   7.926  48.998  1.00  9.490          H  
ATOM   8860 2HA  GLY A 553      -8.128   6.665  50.117  1.00  9.490          H  
ATOM   8861  N   PHE A 554      -9.229   9.297  50.581  1.00  8.010          N  
ATOM   8862  CA  PHE A 554      -9.830  10.395  51.353  1.00  8.370          C  
ATOM   8863  C   PHE A 554     -10.862   9.904  52.347  1.00  8.510          C  
ATOM   8864  O   PHE A 554     -11.548  10.678  53.019  1.00  8.740          O  
ATOM   8865  CB  PHE A 554     -10.390  11.440  50.374  1.00 11.570          C  
ATOM   8866  CG  PHE A 554     -10.801  12.781  50.958  1.00 11.570          C  
ATOM   8867  CD1 PHE A 554      -9.915  13.548  51.682  1.00 11.570          C  
ATOM   8868  CD2 PHE A 554     -12.055  13.303  50.718  1.00 11.570          C  
ATOM   8869  CE1 PHE A 554     -10.264  14.778  52.160  1.00 11.570          C  
ATOM   8870  CE2 PHE A 554     -12.416  14.536  51.201  1.00 11.570          C  
ATOM   8871  CZ  PHE A 554     -11.508  15.276  51.922  1.00 11.570          C  
ATOM   8872  H   PHE A 554      -9.608   9.092  49.663  1.00  9.610          H  
ATOM   8873  HA  PHE A 554      -9.034  10.874  51.922  1.00 10.040          H  
ATOM   8874 1HB  PHE A 554      -9.650  11.631  49.617  1.00 13.890          H  
ATOM   8875 2HB  PHE A 554     -11.245  11.031  49.858  1.00 13.890          H  
ATOM   8876  HD1 PHE A 554      -8.927  13.169  51.878  1.00 13.890          H  
ATOM   8877  HD2 PHE A 554     -12.757  12.727  50.132  1.00 13.890          H  
ATOM   8878  HE1 PHE A 554      -9.546  15.357  52.725  1.00 13.890          H  
ATOM   8879  HE2 PHE A 554     -13.410  14.923  51.001  1.00 13.890          H  
ATOM   8880  HZ  PHE A 554     -11.769  16.256  52.299  1.00 13.890          H  
ATOM   8881  N   TYR A 555     -11.016   8.589  52.382  1.00  8.550          N  
ATOM   8882  CA  TYR A 555     -11.910   7.914  53.304  1.00  8.950          C  
ATOM   8883  C   TYR A 555     -11.364   8.075  54.739  1.00  9.210          C  
ATOM   8884  O   TYR A 555     -12.121   8.019  55.706  1.00  9.600          O  
ATOM   8885  CB  TYR A 555     -12.097   6.441  52.867  1.00 12.370          C  
ATOM   8886  CG  TYR A 555     -10.884   5.559  53.062  1.00 12.370          C  
ATOM   8887  CD1 TYR A 555     -10.757   4.762  54.180  1.00 12.370          C  
ATOM   8888  CD2 TYR A 555      -9.872   5.601  52.146  1.00 12.370          C  
ATOM   8889  CE1 TYR A 555      -9.601   4.006  54.362  1.00 12.370          C  
ATOM   8890  CE2 TYR A 555      -8.723   4.869  52.337  1.00 12.370          C  
ATOM   8891  CZ  TYR A 555      -8.580   4.081  53.426  1.00 12.370          C  
ATOM   8892  OH  TYR A 555      -7.411   3.372  53.588  1.00 12.370          O  
ATOM   8893  H   TYR A 555     -10.444   8.036  51.767  1.00 10.260          H  
ATOM   8894  HA  TYR A 555     -12.886   8.398  53.272  1.00 10.740          H  
ATOM   8895 1HB  TYR A 555     -12.921   6.003  53.440  1.00 14.840          H  
ATOM   8896 2HB  TYR A 555     -12.382   6.404  51.816  1.00 14.840          H  
ATOM   8897  HD1 TYR A 555     -11.558   4.729  54.926  1.00 14.840          H  
ATOM   8898  HD2 TYR A 555      -9.975   6.225  51.273  1.00 14.840          H  
ATOM   8899  HE1 TYR A 555      -9.498   3.379  55.252  1.00 14.840          H  
ATOM   8900  HE2 TYR A 555      -7.917   4.917  51.615  1.00 14.840          H  
ATOM   8901  HH  TYR A 555      -7.493   2.750  54.319  1.00 14.840          H  
ATOM   8902  N   GLY A 556     -10.046   8.324  54.884  1.00  9.200          N  
ATOM   8903  CA  GLY A 556      -9.449   8.473  56.213  1.00  9.570          C  
ATOM   8904  C   GLY A 556      -8.919   7.139  56.686  1.00  9.440          C  
ATOM   8905  O   GLY A 556      -9.383   6.103  56.246  1.00  9.570          O  
ATOM   8906  H   GLY A 556      -9.428   8.408  54.064  1.00 11.040          H  
ATOM   8907 1HA  GLY A 556      -8.640   9.200  56.170  1.00 11.480          H  
ATOM   8908 2HA  GLY A 556     -10.193   8.849  56.914  1.00 11.480          H  
ATOM   8909  N   TRP A 557      -8.007   7.114  57.640  1.00  9.430          N  
ATOM   8910  CA  TRP A 557      -7.439   5.816  58.007  1.00  9.450          C  
ATOM   8911  C   TRP A 557      -8.290   5.020  58.982  1.00  9.770          C  
ATOM   8912  O   TRP A 557      -7.953   4.860  60.157  1.00 10.050          O  
ATOM   8913  CB  TRP A 557      -6.050   6.019  58.544  1.00 13.220          C  
ATOM   8914  CG  TRP A 557      -5.217   6.594  57.500  1.00 13.220          C  
ATOM   8915  CD1 TRP A 557      -4.836   7.889  57.411  1.00 13.220          C  
ATOM   8916  CD2 TRP A 557      -4.693   5.935  56.334  1.00 13.220          C  
ATOM   8917  NE1 TRP A 557      -4.099   8.087  56.293  1.00 13.220          N  
ATOM   8918  CE2 TRP A 557      -4.002   6.900  55.607  1.00 13.220          C  
ATOM   8919  CE3 TRP A 557      -4.756   4.620  55.852  1.00 13.220          C  
ATOM   8920  CZ2 TRP A 557      -3.371   6.604  54.418  1.00 13.220          C  
ATOM   8921  CZ3 TRP A 557      -4.125   4.323  54.657  1.00 13.220          C  
ATOM   8922  CH2 TRP A 557      -3.450   5.285  53.958  1.00 13.220          C  
ATOM   8923  H   TRP A 557      -7.669   7.970  58.052  1.00 11.320          H  
ATOM   8924  HA  TRP A 557      -7.354   5.222  57.097  1.00 11.340          H  
ATOM   8925 1HB  TRP A 557      -6.064   6.678  59.410  1.00 15.870          H  
ATOM   8926 2HB  TRP A 557      -5.630   5.065  58.842  1.00 15.870          H  
ATOM   8927  HD1 TRP A 557      -5.079   8.665  58.135  1.00 15.870          H  
ATOM   8928  HE1 TRP A 557      -3.694   9.012  56.041  1.00 15.870          H  
ATOM   8929  HE3 TRP A 557      -5.292   3.845  56.405  1.00 15.870          H  
ATOM   8930  HZ2 TRP A 557      -2.831   7.352  53.850  1.00 15.870          H  
ATOM   8931  HZ3 TRP A 557      -4.179   3.296  54.286  1.00 15.870          H  
ATOM   8932  HH2 TRP A 557      -2.966   5.012  53.023  1.00 15.870          H  
ATOM   8933  N   VAL A 558      -9.353   4.477  58.427  1.00  9.970          N  
ATOM   8934  CA  VAL A 558     -10.407   3.730  59.088  1.00 10.420          C  
ATOM   8935  C   VAL A 558     -10.399   2.271  58.651  1.00 10.640          C  
ATOM   8936  O   VAL A 558     -10.157   1.981  57.476  1.00 10.650          O  
ATOM   8937  CB  VAL A 558     -11.769   4.367  58.733  1.00 14.410          C  
ATOM   8938  CG1 VAL A 558     -12.938   3.594  59.376  1.00 14.410          C  
ATOM   8939  CG2 VAL A 558     -11.764   5.828  59.176  1.00 14.410          C  
ATOM   8940  H   VAL A 558      -9.453   4.700  57.435  1.00 11.960          H  
ATOM   8941  HA  VAL A 558     -10.248   3.779  60.166  1.00 12.500          H  
ATOM   8942  HB  VAL A 558     -11.910   4.326  57.647  1.00 17.290          H  
ATOM   8943 1HG1 VAL A 558     -13.863   4.077  59.087  1.00 17.290          H  
ATOM   8944 2HG1 VAL A 558     -12.972   2.568  59.046  1.00 17.290          H  
ATOM   8945 3HG1 VAL A 558     -12.845   3.614  60.459  1.00 17.290          H  
ATOM   8946 1HG2 VAL A 558     -12.713   6.290  58.902  1.00 17.290          H  
ATOM   8947 2HG2 VAL A 558     -11.628   5.881  60.253  1.00 17.290          H  
ATOM   8948 3HG2 VAL A 558     -10.959   6.362  58.683  1.00 17.290          H  
ATOM   8949  N   ALA A 559     -10.603   1.351  59.601  1.00 11.020          N  
ATOM   8950  CA  ALA A 559     -10.688  -0.068  59.267  1.00 11.410          C  
ATOM   8951  C   ALA A 559     -11.468  -0.854  60.328  1.00 11.120          C  
ATOM   8952  O   ALA A 559     -11.223  -0.674  61.524  1.00 11.160          O  
ATOM   8953  CB  ALA A 559      -9.286  -0.623  59.122  1.00 15.820          C  
ATOM   8954  H   ALA A 559     -10.755   1.648  60.554  1.00 13.220          H  
ATOM   8955  HA  ALA A 559     -11.211  -0.170  58.320  1.00 13.690          H  
ATOM   8956 1HB  ALA A 559      -9.324  -1.654  58.837  1.00 18.980          H  
ATOM   8957 2HB  ALA A 559      -8.765  -0.062  58.359  1.00 18.980          H  
ATOM   8958 3HB  ALA A 559      -8.764  -0.526  60.070  1.00 18.980          H  
ATOM   8959  N   GLU A 560     -12.331  -1.777  59.877  1.00 11.000          N  
ATOM   8960  CA  GLU A 560     -13.113  -2.676  60.747  1.00 10.870          C  
ATOM   8961  C   GLU A 560     -13.017  -4.129  60.262  1.00 10.710          C  
ATOM   8962  O   GLU A 560     -13.031  -4.403  59.071  1.00 10.690          O  
ATOM   8963  CB  GLU A 560     -14.590  -2.260  60.789  1.00 15.270          C  
ATOM   8964  CG  GLU A 560     -14.894  -0.885  61.421  1.00 15.270          C  
ATOM   8965  CD  GLU A 560     -14.722  -0.838  62.934  1.00 15.270          C  
ATOM   8966  OE1 GLU A 560     -14.621  -1.881  63.543  1.00 15.270          O  
ATOM   8967  OE2 GLU A 560     -14.701   0.247  63.473  1.00 15.270          O  
ATOM   8968  H   GLU A 560     -12.491  -1.815  58.866  1.00 13.200          H  
ATOM   8969  HA  GLU A 560     -12.707  -2.628  61.758  1.00 13.040          H  
ATOM   8970 1HB  GLU A 560     -14.980  -2.234  59.768  1.00 18.320          H  
ATOM   8971 2HB  GLU A 560     -15.159  -3.012  61.331  1.00 18.320          H  
ATOM   8972 1HG  GLU A 560     -14.247  -0.134  60.967  1.00 18.320          H  
ATOM   8973 2HG  GLU A 560     -15.913  -0.622  61.176  1.00 18.320          H  
ATOM   8974  N   ASP A 561     -12.988  -5.071  61.190  1.00 10.810          N  
ATOM   8975  CA  ASP A 561     -12.825  -6.490  60.860  1.00 10.890          C  
ATOM   8976  C   ASP A 561     -13.906  -7.088  59.946  1.00 10.690          C  
ATOM   8977  O   ASP A 561     -15.102  -6.814  60.086  1.00 10.910          O  
ATOM   8978  CB  ASP A 561     -12.699  -7.256  62.166  1.00 15.210          C  
ATOM   8979  CG  ASP A 561     -11.387  -6.944  62.855  1.00 15.210          C  
ATOM   8980  OD1 ASP A 561     -10.393  -6.863  62.173  1.00 15.210          O  
ATOM   8981  OD2 ASP A 561     -11.376  -6.733  64.026  1.00 15.210          O  
ATOM   8982  H   ASP A 561     -13.021  -4.793  62.164  1.00 12.970          H  
ATOM   8983  HA  ASP A 561     -11.879  -6.597  60.332  1.00 13.070          H  
ATOM   8984 1HB  ASP A 561     -13.540  -7.042  62.824  1.00 18.260          H  
ATOM   8985 2HB  ASP A 561     -12.700  -8.304  61.944  1.00 18.260          H  
ATOM   8986  N   VAL A 562     -13.436  -7.940  59.026  1.00 10.380          N  
ATOM   8987  CA  VAL A 562     -14.199  -8.663  57.982  1.00 10.260          C  
ATOM   8988  C   VAL A 562     -13.974 -10.183  57.928  1.00 10.220          C  
ATOM   8989  O   VAL A 562     -13.695 -10.723  56.856  1.00 10.460          O  
ATOM   8990  CB  VAL A 562     -13.843  -8.073  56.610  1.00 14.410          C  
ATOM   8991  CG1 VAL A 562     -14.388  -6.675  56.523  1.00 14.410          C  
ATOM   8992  CG2 VAL A 562     -12.283  -8.081  56.430  1.00 14.410          C  
ATOM   8993  H   VAL A 562     -12.433  -8.068  59.056  1.00 12.460          H  
ATOM   8994  HA  VAL A 562     -15.257  -8.486  58.173  1.00 12.310          H  
ATOM   8995  HB  VAL A 562     -14.308  -8.660  55.817  1.00 17.290          H  
ATOM   8996 1HG1 VAL A 562     -14.140  -6.258  55.551  1.00 17.290          H  
ATOM   8997 2HG1 VAL A 562     -15.466  -6.709  56.644  1.00 17.290          H  
ATOM   8998 3HG1 VAL A 562     -13.979  -6.055  57.303  1.00 17.290          H  
ATOM   8999 1HG2 VAL A 562     -12.036  -7.658  55.478  1.00 17.290          H  
ATOM   9000 2HG2 VAL A 562     -11.812  -7.494  57.209  1.00 17.290          H  
ATOM   9001 3HG2 VAL A 562     -11.902  -9.094  56.471  1.00 17.290          H  
ATOM   9002  N   PHE A 563     -13.975 -10.843  59.069  1.00 10.080          N  
ATOM   9003  CA  PHE A 563     -13.589 -12.252  59.153  1.00 10.090          C  
ATOM   9004  C   PHE A 563     -14.128 -13.006  60.374  1.00  9.880          C  
ATOM   9005  O   PHE A 563     -15.029 -12.537  61.061  1.00  9.880          O  
ATOM   9006  CB  PHE A 563     -12.089 -12.370  58.977  1.00 14.120          C  
ATOM   9007  CG  PHE A 563     -11.289 -11.516  59.850  1.00 14.120          C  
ATOM   9008  CD1 PHE A 563     -10.931 -11.894  61.098  1.00 14.120          C  
ATOM   9009  CD2 PHE A 563     -10.841 -10.297  59.365  1.00 14.120          C  
ATOM   9010  CE1 PHE A 563     -10.171 -11.093  61.846  1.00 14.120          C  
ATOM   9011  CE2 PHE A 563     -10.071  -9.480  60.121  1.00 14.120          C  
ATOM   9012  CZ  PHE A 563      -9.733  -9.877  61.373  1.00 14.120          C  
ATOM   9013  H   PHE A 563     -14.265 -10.357  59.915  1.00 12.100          H  
ATOM   9014  HA  PHE A 563     -14.014 -12.750  58.277  1.00 12.110          H  
ATOM   9015 1HB  PHE A 563     -11.786 -13.389  59.117  1.00 16.950          H  
ATOM   9016 2HB  PHE A 563     -11.856 -12.108  57.960  1.00 16.950          H  
ATOM   9017  HD1 PHE A 563     -11.266 -12.851  61.514  1.00 16.950          H  
ATOM   9018  HD2 PHE A 563     -11.108 -10.002  58.360  1.00 16.950          H  
ATOM   9019  HE1 PHE A 563      -9.920 -11.425  62.825  1.00 16.950          H  
ATOM   9020  HE2 PHE A 563      -9.721  -8.517  59.739  1.00 16.950          H  
ATOM   9021  HZ  PHE A 563      -9.119  -9.223  61.992  1.00 16.950          H  
ATOM   9022  N   LYS A 564     -13.748 -14.271  60.529  1.00  9.850          N  
ATOM   9023  CA  LYS A 564     -14.248 -15.069  61.645  1.00  9.830          C  
ATOM   9024  C   LYS A 564     -13.267 -15.123  62.839  1.00  9.540          C  
ATOM   9025  O   LYS A 564     -12.054 -15.152  62.626  1.00  9.550          O  
ATOM   9026  CB  LYS A 564     -14.525 -16.486  61.102  1.00 13.770          C  
ATOM   9027  CG  LYS A 564     -15.532 -16.523  59.938  1.00 13.770          C  
ATOM   9028  CD  LYS A 564     -16.948 -16.179  60.404  1.00 13.770          C  
ATOM   9029  CE  LYS A 564     -17.966 -16.240  59.276  1.00 13.770          C  
ATOM   9030  NZ  LYS A 564     -17.935 -15.011  58.426  1.00 13.770          N  
ATOM   9031  H   LYS A 564     -13.062 -14.667  59.901  1.00 11.820          H  
ATOM   9032  HA  LYS A 564     -15.170 -14.603  61.980  1.00 11.800          H  
ATOM   9033 1HB  LYS A 564     -13.590 -16.910  60.726  1.00 16.520          H  
ATOM   9034 2HB  LYS A 564     -14.885 -17.149  61.879  1.00 16.520          H  
ATOM   9035 1HG  LYS A 564     -15.225 -15.817  59.168  1.00 16.520          H  
ATOM   9036 2HG  LYS A 564     -15.541 -17.522  59.501  1.00 16.520          H  
ATOM   9037 1HD  LYS A 564     -17.263 -16.882  61.178  1.00 16.520          H  
ATOM   9038 2HD  LYS A 564     -16.985 -15.175  60.812  1.00 16.520          H  
ATOM   9039 1HE  LYS A 564     -17.763 -17.095  58.642  1.00 16.520          H  
ATOM   9040 2HE  LYS A 564     -18.950 -16.354  59.713  1.00 16.520          H  
ATOM   9041 1HZ  LYS A 564     -18.646 -15.081  57.704  1.00 16.520          H  
ATOM   9042 2HZ  LYS A 564     -18.125 -14.191  59.007  1.00 16.520          H  
ATOM   9043 3HZ  LYS A 564     -17.033 -14.907  58.001  1.00 16.520          H  
ATOM   9044  N   PRO A 565     -13.763 -15.317  64.095  1.00  9.560          N  
ATOM   9045  CA  PRO A 565     -13.022 -15.471  65.357  1.00  9.470          C  
ATOM   9046  C   PRO A 565     -12.097 -16.677  65.364  1.00  9.060          C  
ATOM   9047  O   PRO A 565     -11.251 -16.822  66.236  1.00  9.340          O  
ATOM   9048  CB  PRO A 565     -14.128 -15.623  66.416  1.00 14.210          C  
ATOM   9049  CG  PRO A 565     -15.322 -16.086  65.660  1.00 14.210          C  
ATOM   9050  CD  PRO A 565     -15.236 -15.392  64.306  1.00 14.210          C  
ATOM   9051  HA  PRO A 565     -12.433 -14.552  65.528  1.00 11.360          H  
ATOM   9052 1HB  PRO A 565     -13.808 -16.372  67.159  1.00 17.050          H  
ATOM   9053 2HB  PRO A 565     -14.290 -14.705  66.971  1.00 17.050          H  
ATOM   9054 1HG  PRO A 565     -15.272 -17.179  65.587  1.00 17.050          H  
ATOM   9055 2HG  PRO A 565     -16.247 -15.849  66.211  1.00 17.050          H  
ATOM   9056 1HD  PRO A 565     -15.745 -16.022  63.586  1.00 17.050          H  
ATOM   9057 2HD  PRO A 565     -15.672 -14.378  64.349  1.00 17.050          H  
ATOM   9058  N   ASN A 566     -12.318 -17.573  64.410  1.00  8.600          N  
ATOM   9059  CA  ASN A 566     -11.552 -18.790  64.208  1.00  8.340          C  
ATOM   9060  C   ASN A 566     -10.075 -18.514  63.902  1.00  7.770          C  
ATOM   9061  O   ASN A 566      -9.238 -19.413  63.992  1.00  8.110          O  
ATOM   9062  CB  ASN A 566     -12.155 -19.551  63.049  1.00 11.780          C  
ATOM   9063  CG  ASN A 566     -13.459 -20.201  63.362  1.00 11.780          C  
ATOM   9064  OD1 ASN A 566     -13.778 -20.502  64.516  1.00 11.780          O  
ATOM   9065  ND2 ASN A 566     -14.230 -20.417  62.335  1.00 11.780          N  
ATOM   9066  H   ASN A 566     -13.055 -17.390  63.754  1.00 10.320          H  
ATOM   9067  HA  ASN A 566     -11.600 -19.387  65.119  1.00 10.010          H  
ATOM   9068 1HB  ASN A 566     -12.298 -18.864  62.213  1.00 14.140          H  
ATOM   9069 2HB  ASN A 566     -11.452 -20.315  62.720  1.00 14.140          H  
ATOM   9070 1HD2 ASN A 566     -15.117 -20.862  62.460  1.00 14.140          H  
ATOM   9071 2HD2 ASN A 566     -13.922 -20.146  61.422  1.00 14.140          H  
ATOM   9072  N   LEU A 567      -9.777 -17.287  63.486  1.00  7.080          N  
ATOM   9073  CA  LEU A 567      -8.441 -16.852  63.107  1.00  6.650          C  
ATOM   9074  C   LEU A 567      -7.497 -16.498  64.280  1.00  6.430          C  
ATOM   9075  O   LEU A 567      -7.908 -16.415  65.437  1.00  6.980          O  
ATOM   9076  CB  LEU A 567      -8.604 -15.737  62.093  1.00  9.480          C  
ATOM   9077  CG  LEU A 567      -9.322 -16.164  60.725  1.00  9.480          C  
ATOM   9078  CD1 LEU A 567      -9.478 -14.958  59.849  1.00  9.480          C  
ATOM   9079  CD2 LEU A 567      -8.516 -17.256  59.969  1.00  9.480          C  
ATOM   9080  H   LEU A 567     -10.532 -16.596  63.425  1.00  8.500          H  
ATOM   9081  HA  LEU A 567      -7.959 -17.680  62.604  1.00  7.980          H  
ATOM   9082 1HB  LEU A 567      -9.215 -14.953  62.553  1.00 11.380          H  
ATOM   9083 2HB  LEU A 567      -7.692 -15.336  61.906  1.00 11.380          H  
ATOM   9084  HG  LEU A 567     -10.320 -16.539  60.954  1.00 11.380          H  
ATOM   9085 1HD1 LEU A 567      -9.998 -15.232  58.946  1.00 11.380          H  
ATOM   9086 2HD1 LEU A 567     -10.036 -14.253  60.380  1.00 11.380          H  
ATOM   9087 3HD1 LEU A 567      -8.520 -14.549  59.590  1.00 11.380          H  
ATOM   9088 1HD2 LEU A 567      -9.036 -17.512  59.045  1.00 11.380          H  
ATOM   9089 2HD2 LEU A 567      -7.526 -16.887  59.723  1.00 11.380          H  
ATOM   9090 3HD2 LEU A 567      -8.419 -18.154  60.560  1.00 11.380          H  
ATOM   9091  N   ASP A 568      -6.187 -16.454  63.982  1.00  5.860          N  
ATOM   9092  CA  ASP A 568      -5.131 -16.265  64.995  1.00  5.810          C  
ATOM   9093  C   ASP A 568      -5.161 -14.901  65.744  1.00  5.090          C  
ATOM   9094  O   ASP A 568      -5.136 -13.848  65.118  1.00  4.650          O  
ATOM   9095  CB  ASP A 568      -3.786 -16.519  64.326  1.00  8.150          C  
ATOM   9096  CG  ASP A 568      -3.558 -17.995  63.991  1.00  8.150          C  
ATOM   9097  OD1 ASP A 568      -4.187 -18.843  64.583  1.00  8.150          O  
ATOM   9098  OD2 ASP A 568      -2.794 -18.255  63.098  1.00  8.150          O  
ATOM   9099  H   ASP A 568      -5.912 -16.480  62.996  1.00  7.030          H  
ATOM   9100  HA  ASP A 568      -5.274 -17.066  65.710  1.00  6.970          H  
ATOM   9101 1HB  ASP A 568      -3.705 -15.930  63.415  1.00  9.780          H  
ATOM   9102 2HB  ASP A 568      -2.995 -16.217  64.991  1.00  9.780          H  
ATOM   9103  N   PRO A 569      -4.961 -14.858  67.071  1.00  5.290          N  
ATOM   9104  CA  PRO A 569      -5.113 -13.664  67.906  1.00  5.180          C  
ATOM   9105  C   PRO A 569      -4.038 -12.546  67.850  1.00  5.100          C  
ATOM   9106  O   PRO A 569      -3.423 -12.217  68.863  1.00  5.220          O  
ATOM   9107  CB  PRO A 569      -5.157 -14.305  69.299  1.00  7.770          C  
ATOM   9108  CG  PRO A 569      -4.263 -15.520  69.188  1.00  7.770          C  
ATOM   9109  CD  PRO A 569      -4.538 -16.067  67.804  1.00  7.770          C  
ATOM   9110  HA  PRO A 569      -6.096 -13.231  67.677  1.00  6.220          H  
ATOM   9111 1HB  PRO A 569      -4.850 -13.598  70.061  1.00  9.320          H  
ATOM   9112 2HB  PRO A 569      -6.190 -14.590  69.548  1.00  9.320          H  
ATOM   9113 1HG  PRO A 569      -3.211 -15.230  69.345  1.00  9.320          H  
ATOM   9114 2HG  PRO A 569      -4.516 -16.248  69.980  1.00  9.320          H  
ATOM   9115 1HD  PRO A 569      -3.624 -16.499  67.364  1.00  9.320          H  
ATOM   9116 2HD  PRO A 569      -5.367 -16.792  67.873  1.00  9.320          H  
ATOM   9117  N   TYR A 570      -3.829 -11.972  66.668  1.00  5.350          N  
ATOM   9118  CA  TYR A 570      -2.989 -10.785  66.447  1.00  5.820          C  
ATOM   9119  C   TYR A 570      -3.332 -10.100  65.111  1.00  5.860          C  
ATOM   9120  O   TYR A 570      -3.807 -10.752  64.195  1.00  6.410          O  
ATOM   9121  CB  TYR A 570      -1.490 -11.030  66.635  1.00  7.960          C  
ATOM   9122  CG  TYR A 570      -0.761  -9.710  66.585  1.00  7.960          C  
ATOM   9123  CD1 TYR A 570      -0.924  -8.811  67.637  1.00  7.960          C  
ATOM   9124  CD2 TYR A 570       0.034  -9.374  65.507  1.00  7.960          C  
ATOM   9125  CE1 TYR A 570      -0.320  -7.582  67.603  1.00  7.960          C  
ATOM   9126  CE2 TYR A 570       0.649  -8.145  65.470  1.00  7.960          C  
ATOM   9127  CZ  TYR A 570       0.469  -7.242  66.513  1.00  7.960          C  
ATOM   9128  OH  TYR A 570       1.096  -6.019  66.481  1.00  7.960          O  
ATOM   9129  H   TYR A 570      -4.332 -12.378  65.883  1.00  6.420          H  
ATOM   9130  HA  TYR A 570      -3.245 -10.064  67.198  1.00  6.980          H  
ATOM   9131 1HB  TYR A 570      -1.303 -11.495  67.591  1.00  9.550          H  
ATOM   9132 2HB  TYR A 570      -1.101 -11.673  65.876  1.00  9.550          H  
ATOM   9133  HD1 TYR A 570      -1.542  -9.079  68.479  1.00  9.550          H  
ATOM   9134  HD2 TYR A 570       0.170 -10.071  64.689  1.00  9.550          H  
ATOM   9135  HE1 TYR A 570      -0.459  -6.879  68.425  1.00  9.550          H  
ATOM   9136  HE2 TYR A 570       1.274  -7.879  64.620  1.00  9.550          H  
ATOM   9137  HH  TYR A 570       1.795  -6.042  65.829  1.00  9.550          H  
ATOM   9138  N   ALA A 571      -3.099  -8.786  64.998  1.00  5.540          N  
ATOM   9139  CA  ALA A 571      -3.282  -8.024  63.745  1.00  5.820          C  
ATOM   9140  C   ALA A 571      -4.741  -7.870  63.288  1.00  5.150          C  
ATOM   9141  O   ALA A 571      -5.228  -8.570  62.387  1.00  5.300          O  
ATOM   9142  CB  ALA A 571      -2.480  -8.636  62.608  1.00  8.040          C  
ATOM   9143  H   ALA A 571      -2.748  -8.284  65.806  1.00  6.650          H  
ATOM   9144  HA  ALA A 571      -2.889  -7.030  63.932  1.00  6.980          H  
ATOM   9145 1HB  ALA A 571      -2.584  -8.006  61.730  1.00  9.640          H  
ATOM   9146 2HB  ALA A 571      -1.434  -8.696  62.891  1.00  9.640          H  
ATOM   9147 3HB  ALA A 571      -2.847  -9.620  62.365  1.00  9.640          H  
ATOM   9148  N   SER A 572      -5.452  -7.011  64.008  1.00  4.750          N  
ATOM   9149  CA  SER A 572      -6.851  -6.661  63.775  1.00  4.350          C  
ATOM   9150  C   SER A 572      -6.930  -5.659  62.648  1.00  4.070          C  
ATOM   9151  O   SER A 572      -5.914  -5.083  62.256  1.00  4.260          O  
ATOM   9152  CB  SER A 572      -7.435  -6.035  65.029  1.00  6.250          C  
ATOM   9153  OG  SER A 572      -6.860  -4.765  65.258  1.00  6.250          O  
ATOM   9154  H   SER A 572      -4.960  -6.490  64.743  1.00  5.700          H  
ATOM   9155  HA  SER A 572      -7.416  -7.543  63.480  1.00  5.220          H  
ATOM   9156 1HB  SER A 572      -8.517  -5.937  64.913  1.00  7.500          H  
ATOM   9157 2HB  SER A 572      -7.250  -6.673  65.886  1.00  7.500          H  
ATOM   9158  HG  SER A 572      -5.926  -4.926  65.547  1.00  7.500          H  
ATOM   9159  N   ALA A 573      -8.129  -5.346  62.177  1.00  3.910          N  
ATOM   9160  CA  ALA A 573      -8.276  -4.357  61.111  1.00  3.930          C  
ATOM   9161  C   ALA A 573      -7.562  -3.054  61.427  1.00  3.870          C  
ATOM   9162  O   ALA A 573      -6.940  -2.459  60.542  1.00  4.200          O  
ATOM   9163  CB  ALA A 573      -9.733  -4.061  60.918  1.00  5.490          C  
ATOM   9164  H   ALA A 573      -8.957  -5.868  62.498  1.00  4.690          H  
ATOM   9165  HA  ALA A 573      -7.858  -4.763  60.197  1.00  4.720          H  
ATOM   9166 1HB  ALA A 573      -9.865  -3.357  60.146  1.00  6.590          H  
ATOM   9167 2HB  ALA A 573     -10.229  -4.974  60.667  1.00  6.590          H  
ATOM   9168 3HB  ALA A 573     -10.150  -3.658  61.840  1.00  6.590          H  
ATOM   9169  N   LYS A 574      -7.623  -2.634  62.688  1.00  3.760          N  
ATOM   9170  CA  LYS A 574      -6.989  -1.412  63.156  1.00  3.840          C  
ATOM   9171  C   LYS A 574      -5.458  -1.471  63.106  1.00  3.500          C  
ATOM   9172  O   LYS A 574      -4.801  -0.432  63.100  1.00  3.530          O  
ATOM   9173  CB  LYS A 574      -7.469  -1.086  64.566  1.00  5.340          C  
ATOM   9174  CG  LYS A 574      -8.932  -0.617  64.622  1.00  5.340          C  
ATOM   9175  CD  LYS A 574      -9.357  -0.258  66.054  1.00  5.340          C  
ATOM   9176  CE  LYS A 574     -10.761   0.387  66.110  1.00  5.340          C  
ATOM   9177  NZ  LYS A 574     -11.865  -0.565  65.751  1.00  5.340          N  
ATOM   9178  H   LYS A 574      -8.150  -3.192  63.350  1.00  4.510          H  
ATOM   9179  HA  LYS A 574      -7.304  -0.602  62.499  1.00  4.610          H  
ATOM   9180 1HB  LYS A 574      -7.367  -1.973  65.196  1.00  6.410          H  
ATOM   9181 2HB  LYS A 574      -6.838  -0.306  64.993  1.00  6.410          H  
ATOM   9182 1HG  LYS A 574      -9.046   0.261  63.981  1.00  6.410          H  
ATOM   9183 2HG  LYS A 574      -9.572  -1.405  64.232  1.00  6.410          H  
ATOM   9184 1HD  LYS A 574      -9.359  -1.162  66.666  1.00  6.410          H  
ATOM   9185 2HD  LYS A 574      -8.637   0.441  66.480  1.00  6.410          H  
ATOM   9186 1HE  LYS A 574     -10.932   0.753  67.121  1.00  6.410          H  
ATOM   9187 2HE  LYS A 574     -10.791   1.230  65.420  1.00  6.410          H  
ATOM   9188 1HZ  LYS A 574     -12.754  -0.076  65.820  1.00  6.410          H  
ATOM   9189 2HZ  LYS A 574     -11.744  -0.909  64.805  1.00  6.410          H  
ATOM   9190 3HZ  LYS A 574     -11.870  -1.345  66.386  1.00  6.410          H  
ATOM   9191  N   ASP A 575      -4.883  -2.679  63.107  1.00  3.510          N  
ATOM   9192  CA  ASP A 575      -3.437  -2.850  63.063  1.00  3.680          C  
ATOM   9193  C   ASP A 575      -3.017  -2.951  61.606  1.00  3.560          C  
ATOM   9194  O   ASP A 575      -1.982  -2.418  61.199  1.00  3.790          O  
ATOM   9195  CB  ASP A 575      -3.023  -4.150  63.751  1.00  5.080          C  
ATOM   9196  CG  ASP A 575      -3.349  -4.229  65.250  1.00  5.080          C  
ATOM   9197  OD1 ASP A 575      -2.843  -3.429  65.998  1.00  5.080          O  
ATOM   9198  OD2 ASP A 575      -4.137  -5.120  65.632  1.00  5.080          O  
ATOM   9199  H   ASP A 575      -5.468  -3.510  63.098  1.00  4.210          H  
ATOM   9200  HA  ASP A 575      -2.949  -1.993  63.526  1.00  4.420          H  
ATOM   9201 1HB  ASP A 575      -3.522  -4.960  63.238  1.00  6.100          H  
ATOM   9202 2HB  ASP A 575      -1.951  -4.297  63.622  1.00  6.100          H  
ATOM   9203  N   LEU A 576      -3.857  -3.598  60.796  1.00  3.340          N  
ATOM   9204  CA  LEU A 576      -3.571  -3.815  59.379  1.00  3.390          C  
ATOM   9205  C   LEU A 576      -3.494  -2.448  58.692  1.00  3.100          C  
ATOM   9206  O   LEU A 576      -2.630  -2.198  57.840  1.00  3.360          O  
ATOM   9207  CB  LEU A 576      -4.661  -4.716  58.778  1.00  4.730          C  
ATOM   9208  CG  LEU A 576      -4.711  -6.210  59.331  1.00  4.730          C  
ATOM   9209  CD1 LEU A 576      -5.960  -6.906  58.789  1.00  4.730          C  
ATOM   9210  CD2 LEU A 576      -3.456  -6.981  58.943  1.00  4.730          C  
ATOM   9211  H   LEU A 576      -4.696  -4.017  61.210  1.00  4.010          H  
ATOM   9212  HA  LEU A 576      -2.604  -4.294  59.281  1.00  4.070          H  
ATOM   9213 1HB  LEU A 576      -5.629  -4.254  58.970  1.00  5.670          H  
ATOM   9214 2HB  LEU A 576      -4.520  -4.760  57.698  1.00  5.670          H  
ATOM   9215  HG  LEU A 576      -4.783  -6.193  60.410  1.00  5.670          H  
ATOM   9216 1HD1 LEU A 576      -6.006  -7.923  59.185  1.00  5.670          H  
ATOM   9217 2HD1 LEU A 576      -6.844  -6.374  59.087  1.00  5.670          H  
ATOM   9218 3HD1 LEU A 576      -5.910  -6.939  57.705  1.00  5.670          H  
ATOM   9219 1HD2 LEU A 576      -3.528  -7.996  59.340  1.00  5.670          H  
ATOM   9220 2HD2 LEU A 576      -3.375  -7.020  57.858  1.00  5.670          H  
ATOM   9221 3HD2 LEU A 576      -2.574  -6.507  59.353  1.00  5.670          H  
ATOM   9222  N   ASN A 577      -4.343  -1.538  59.187  1.00  2.900          N  
ATOM   9223  CA  ASN A 577      -4.505  -0.137  58.801  1.00  2.640          C  
ATOM   9224  C   ASN A 577      -3.216   0.669  59.006  1.00  2.700          C  
ATOM   9225  O   ASN A 577      -3.062   1.753  58.438  1.00  2.660          O  
ATOM   9226  CB  ASN A 577      -5.647   0.424  59.646  1.00  3.800          C  
ATOM   9227  CG  ASN A 577      -6.231   1.778  59.311  1.00  3.800          C  
ATOM   9228  OD1 ASN A 577      -6.638   2.099  58.184  1.00  3.800          O  
ATOM   9229  ND2 ASN A 577      -6.325   2.579  60.348  1.00  3.800          N  
ATOM   9230  H   ASN A 577      -5.023  -1.891  59.866  1.00  3.480          H  
ATOM   9231  HA  ASN A 577      -4.762  -0.091  57.743  1.00  3.170          H  
ATOM   9232 1HB  ASN A 577      -6.450  -0.281  59.609  1.00  4.560          H  
ATOM   9233 2HB  ASN A 577      -5.314   0.455  60.680  1.00  4.560          H  
ATOM   9234 1HD2 ASN A 577      -6.757   3.494  60.263  1.00  4.560          H  
ATOM   9235 2HD2 ASN A 577      -6.005   2.274  61.246  1.00  4.560          H  
ATOM   9236  N   ILE A 578      -2.336   0.181  59.880  1.00  2.860          N  
ATOM   9237  CA  ILE A 578      -1.073   0.804  60.214  1.00  2.980          C  
ATOM   9238  C   ILE A 578       0.047   0.131  59.437  1.00  3.000          C  
ATOM   9239  O   ILE A 578       0.934   0.813  58.910  1.00  3.070          O  
ATOM   9240  CB  ILE A 578      -0.813   0.726  61.725  1.00  4.120          C  
ATOM   9241  CG1 ILE A 578      -1.947   1.528  62.431  1.00  4.120          C  
ATOM   9242  CG2 ILE A 578       0.641   1.229  62.069  1.00  4.120          C  
ATOM   9243  CD1 ILE A 578      -1.984   1.401  63.910  1.00  4.120          C  
ATOM   9244  H   ILE A 578      -2.522  -0.724  60.308  1.00  3.430          H  
ATOM   9245  HA  ILE A 578      -1.106   1.850  59.922  1.00  3.580          H  
ATOM   9246  HB  ILE A 578      -0.911  -0.307  62.055  1.00  4.950          H  
ATOM   9247 1HG1 ILE A 578      -1.872   2.555  62.175  1.00  4.950          H  
ATOM   9248 2HG1 ILE A 578      -2.906   1.158  62.063  1.00  4.950          H  
ATOM   9249 1HG2 ILE A 578       0.816   1.164  63.137  1.00  4.950          H  
ATOM   9250 2HG2 ILE A 578       1.378   0.606  61.559  1.00  4.950          H  
ATOM   9251 3HG2 ILE A 578       0.778   2.243  61.750  1.00  4.950          H  
ATOM   9252 1HD1 ILE A 578      -2.825   1.981  64.293  1.00  4.950          H  
ATOM   9253 2HD1 ILE A 578      -2.111   0.354  64.186  1.00  4.950          H  
ATOM   9254 3HD1 ILE A 578      -1.080   1.776  64.328  1.00  4.950          H  
ATOM   9255  N   LYS A 579       0.028  -1.211  59.412  1.00  2.990          N  
ATOM   9256  CA  LYS A 579       1.052  -1.995  58.735  1.00  3.070          C  
ATOM   9257  C   LYS A 579       1.131  -1.702  57.243  1.00  2.910          C  
ATOM   9258  O   LYS A 579       2.219  -1.510  56.714  1.00  2.960          O  
ATOM   9259  CB  LYS A 579       0.810  -3.490  58.936  1.00  4.270          C  
ATOM   9260  CG  LYS A 579       1.111  -4.003  60.332  1.00  4.270          C  
ATOM   9261  CD  LYS A 579       0.812  -5.505  60.446  1.00  4.270          C  
ATOM   9262  CE  LYS A 579       1.195  -6.055  61.816  1.00  4.270          C  
ATOM   9263  NZ  LYS A 579       2.689  -6.078  61.994  1.00  4.270          N  
ATOM   9264  H   LYS A 579      -0.727  -1.697  59.901  1.00  3.590          H  
ATOM   9265  HA  LYS A 579       2.009  -1.749  59.180  1.00  3.680          H  
ATOM   9266 1HB  LYS A 579      -0.234  -3.713  58.715  1.00  5.120          H  
ATOM   9267 2HB  LYS A 579       1.420  -4.051  58.231  1.00  5.120          H  
ATOM   9268 1HG  LYS A 579       2.156  -3.811  60.558  1.00  5.120          H  
ATOM   9269 2HG  LYS A 579       0.495  -3.458  61.051  1.00  5.120          H  
ATOM   9270 1HD  LYS A 579      -0.257  -5.670  60.291  1.00  5.120          H  
ATOM   9271 2HD  LYS A 579       1.361  -6.047  59.677  1.00  5.120          H  
ATOM   9272 1HE  LYS A 579       0.753  -5.428  62.591  1.00  5.120          H  
ATOM   9273 2HE  LYS A 579       0.808  -7.070  61.921  1.00  5.120          H  
ATOM   9274 1HZ  LYS A 579       2.930  -6.438  62.902  1.00  5.120          H  
ATOM   9275 2HZ  LYS A 579       3.104  -6.668  61.284  1.00  5.120          H  
ATOM   9276 3HZ  LYS A 579       3.057  -5.145  61.909  1.00  5.120          H  
ATOM   9277  N   GLY A 580      -0.008  -1.557  56.563  1.00  2.760          N  
ATOM   9278  CA  GLY A 580       0.031  -1.258  55.131  1.00  2.640          C  
ATOM   9279  C   GLY A 580       0.940  -0.051  54.876  1.00  2.650          C  
ATOM   9280  O   GLY A 580       1.817  -0.061  54.004  1.00  2.670          O  
ATOM   9281  H   GLY A 580      -0.908  -1.729  57.025  1.00  3.310          H  
ATOM   9282 1HA  GLY A 580       0.392  -2.130  54.581  1.00  3.170          H  
ATOM   9283 2HA  GLY A 580      -0.980  -1.044  54.778  1.00  3.170          H  
ATOM   9284  N   ARG A 581       0.724   1.011  55.632  1.00  2.680          N  
ATOM   9285  CA  ARG A 581       1.544   2.206  55.518  1.00  2.740          C  
ATOM   9286  C   ARG A 581       2.999   1.960  55.960  1.00  2.850          C  
ATOM   9287  O   ARG A 581       3.950   2.283  55.245  1.00  2.870          O  
ATOM   9288  CB  ARG A 581       0.934   3.292  56.375  1.00  3.810          C  
ATOM   9289  CG  ARG A 581      -0.326   3.899  55.810  1.00  3.810          C  
ATOM   9290  CD  ARG A 581      -0.917   4.885  56.730  1.00  3.810          C  
ATOM   9291  NE  ARG A 581      -1.720   4.270  57.784  1.00  3.810          N  
ATOM   9292  CZ  ARG A 581      -2.300   4.928  58.788  1.00  3.810          C  
ATOM   9293  NH1 ARG A 581      -2.164   6.233  58.926  1.00  3.810          N  
ATOM   9294  NH2 ARG A 581      -3.023   4.227  59.624  1.00  3.810          N  
ATOM   9295  H   ARG A 581      -0.037   0.964  56.295  1.00  3.220          H  
ATOM   9296  HA  ARG A 581       1.540   2.533  54.478  1.00  3.290          H  
ATOM   9297 1HB  ARG A 581       0.678   2.877  57.348  1.00  4.570          H  
ATOM   9298 2HB  ARG A 581       1.665   4.077  56.545  1.00  4.570          H  
ATOM   9299 1HG  ARG A 581      -0.114   4.376  54.853  1.00  4.570          H  
ATOM   9300 2HG  ARG A 581      -1.065   3.109  55.652  1.00  4.570          H  
ATOM   9301 1HD  ARG A 581      -0.108   5.439  57.205  1.00  4.570          H  
ATOM   9302 2HD  ARG A 581      -1.530   5.564  56.186  1.00  4.570          H  
ATOM   9303  HE  ARG A 581      -1.917   3.256  57.756  1.00  4.570          H  
ATOM   9304 1HH1 ARG A 581      -1.613   6.761  58.268  1.00  4.570          H  
ATOM   9305 2HH1 ARG A 581      -2.622   6.712  59.685  1.00  4.570          H  
ATOM   9306 1HH2 ARG A 581      -3.095   3.222  59.441  1.00  4.570          H  
ATOM   9307 2HH2 ARG A 581      -3.511   4.658  60.396  1.00  4.570          H  
ATOM   9308  N   ALA A 582       3.184   1.301  57.109  1.00  2.960          N  
ATOM   9309  CA  ALA A 582       4.517   1.058  57.673  1.00  3.110          C  
ATOM   9310  C   ALA A 582       5.423   0.263  56.737  1.00  3.140          C  
ATOM   9311  O   ALA A 582       6.628   0.500  56.654  1.00  3.260          O  
ATOM   9312  CB  ALA A 582       4.386   0.301  58.978  1.00  4.290          C  
ATOM   9313  H   ALA A 582       2.367   1.013  57.655  1.00  3.550          H  
ATOM   9314  HA  ALA A 582       4.980   2.025  57.857  1.00  3.730          H  
ATOM   9315 1HB  ALA A 582       5.366   0.148  59.406  1.00  5.150          H  
ATOM   9316 2HB  ALA A 582       3.765   0.867  59.670  1.00  5.150          H  
ATOM   9317 3HB  ALA A 582       3.933  -0.656  58.779  1.00  5.150          H  
ATOM   9318  N   LEU A 583       4.820  -0.662  56.005  1.00  3.060          N  
ATOM   9319  CA  LEU A 583       5.474  -1.561  55.066  1.00  3.120          C  
ATOM   9320  C   LEU A 583       5.574  -1.008  53.642  1.00  3.020          C  
ATOM   9321  O   LEU A 583       5.999  -1.729  52.735  1.00  3.080          O  
ATOM   9322  CB  LEU A 583       4.682  -2.874  55.025  1.00  4.340          C  
ATOM   9323  CG  LEU A 583       4.583  -3.693  56.353  1.00  4.340          C  
ATOM   9324  CD1 LEU A 583       3.623  -4.847  56.126  1.00  4.340          C  
ATOM   9325  CD2 LEU A 583       5.957  -4.215  56.774  1.00  4.340          C  
ATOM   9326  H   LEU A 583       3.823  -0.814  56.176  1.00  3.670          H  
ATOM   9327  HA  LEU A 583       6.486  -1.739  55.418  1.00  3.740          H  
ATOM   9328 1HB  LEU A 583       3.657  -2.631  54.726  1.00  5.210          H  
ATOM   9329 2HB  LEU A 583       5.108  -3.520  54.259  1.00  5.210          H  
ATOM   9330  HG  LEU A 583       4.180  -3.062  57.142  1.00  5.210          H  
ATOM   9331 1HD1 LEU A 583       3.521  -5.425  57.042  1.00  5.210          H  
ATOM   9332 2HD1 LEU A 583       2.646  -4.452  55.833  1.00  5.210          H  
ATOM   9333 3HD1 LEU A 583       4.002  -5.490  55.329  1.00  5.210          H  
ATOM   9334 1HD2 LEU A 583       5.856  -4.790  57.693  1.00  5.210          H  
ATOM   9335 2HD2 LEU A 583       6.359  -4.856  55.988  1.00  5.210          H  
ATOM   9336 3HD2 LEU A 583       6.637  -3.387  56.948  1.00  5.210          H  
ATOM   9337  N   ASP A 584       5.169   0.251  53.437  1.00  2.900          N  
ATOM   9338  CA  ASP A 584       5.141   0.911  52.133  1.00  2.840          C  
ATOM   9339  C   ASP A 584       4.270   0.201  51.099  1.00  2.770          C  
ATOM   9340  O   ASP A 584       4.613   0.152  49.916  1.00  2.830          O  
ATOM   9341  CB  ASP A 584       6.560   1.080  51.547  1.00  4.000          C  
ATOM   9342  CG  ASP A 584       7.464   2.076  52.302  1.00  4.000          C  
ATOM   9343  OD1 ASP A 584       6.998   3.143  52.652  1.00  4.000          O  
ATOM   9344  OD2 ASP A 584       8.623   1.771  52.488  1.00  4.000          O  
ATOM   9345  H   ASP A 584       4.835   0.809  54.228  1.00  3.480          H  
ATOM   9346  HA  ASP A 584       4.723   1.909  52.284  1.00  3.410          H  
ATOM   9347 1HB  ASP A 584       7.063   0.117  51.517  1.00  4.800          H  
ATOM   9348 2HB  ASP A 584       6.480   1.423  50.517  1.00  4.800          H  
ATOM   9349  N   GLU A 585       3.117  -0.316  51.537  1.00  2.670          N  
ATOM   9350  CA  GLU A 585       2.160  -0.945  50.644  1.00  2.630          C  
ATOM   9351  C   GLU A 585       1.079   0.100  50.353  1.00  2.440          C  
ATOM   9352  O   GLU A 585       0.566   0.203  49.239  1.00  2.510          O  
ATOM   9353  CB  GLU A 585       1.542  -2.183  51.297  1.00  3.700          C  
ATOM   9354  CG  GLU A 585       2.534  -3.296  51.627  1.00  3.700          C  
ATOM   9355  CD  GLU A 585       1.886  -4.428  52.375  1.00  3.700          C  
ATOM   9356  OE1 GLU A 585       0.692  -4.370  52.523  1.00  3.700          O  
ATOM   9357  OE2 GLU A 585       2.564  -5.338  52.790  1.00  3.700          O  
ATOM   9358  H   GLU A 585       2.875  -0.258  52.524  1.00  3.200          H  
ATOM   9359  HA  GLU A 585       2.657  -1.227  49.720  1.00  3.160          H  
ATOM   9360 1HB  GLU A 585       1.037  -1.894  52.213  1.00  4.440          H  
ATOM   9361 2HB  GLU A 585       0.788  -2.601  50.629  1.00  4.440          H  
ATOM   9362 1HG  GLU A 585       2.957  -3.675  50.698  1.00  4.440          H  
ATOM   9363 2HG  GLU A 585       3.346  -2.881  52.221  1.00  4.440          H  
ATOM   9364  N   GLU A 586       0.753   0.896  51.374  1.00  2.270          N  
ATOM   9365  CA  GLU A 586      -0.242   1.958  51.251  1.00  2.150          C  
ATOM   9366  C   GLU A 586       0.470   3.301  51.271  1.00  2.150          C  
ATOM   9367  O   GLU A 586       1.489   3.469  51.944  1.00  2.340          O  
ATOM   9368  CB  GLU A 586      -1.302   1.908  52.364  1.00  3.060          C  
ATOM   9369  CG  GLU A 586      -2.231   0.681  52.326  1.00  3.060          C  
ATOM   9370  CD  GLU A 586      -3.346   0.727  53.381  1.00  3.060          C  
ATOM   9371  OE1 GLU A 586      -3.068   0.571  54.537  1.00  3.060          O  
ATOM   9372  OE2 GLU A 586      -4.479   0.939  53.013  1.00  3.060          O  
ATOM   9373  H   GLU A 586       1.209   0.728  52.270  1.00  2.720          H  
ATOM   9374  HA  GLU A 586      -0.752   1.857  50.292  1.00  2.580          H  
ATOM   9375 1HB  GLU A 586      -0.809   1.921  53.327  1.00  3.670          H  
ATOM   9376 2HB  GLU A 586      -1.923   2.802  52.310  1.00  3.670          H  
ATOM   9377 1HG  GLU A 586      -2.687   0.618  51.338  1.00  3.670          H  
ATOM   9378 2HG  GLU A 586      -1.631  -0.219  52.469  1.00  3.670          H  
ATOM   9379  N   VAL A 587      -0.073   4.288  50.569  1.00  2.370          N  
ATOM   9380  CA  VAL A 587       0.561   5.592  50.635  1.00  2.710          C  
ATOM   9381  C   VAL A 587       0.077   6.247  51.907  1.00  2.450          C  
ATOM   9382  O   VAL A 587      -1.127   6.329  52.133  1.00  2.460          O  
ATOM   9383  CB  VAL A 587       0.211   6.480  49.432  1.00  3.660          C  
ATOM   9384  CG1 VAL A 587       0.903   7.851  49.616  1.00  3.660          C  
ATOM   9385  CG2 VAL A 587       0.627   5.801  48.120  1.00  3.660          C  
ATOM   9386  H   VAL A 587      -0.907   4.131  50.020  1.00  2.840          H  
ATOM   9387  HA  VAL A 587       1.643   5.469  50.682  1.00  3.250          H  
ATOM   9388  HB  VAL A 587      -0.856   6.648  49.415  1.00  4.390          H  
ATOM   9389 1HG1 VAL A 587       0.680   8.492  48.801  1.00  4.390          H  
ATOM   9390 2HG1 VAL A 587       0.574   8.327  50.542  1.00  4.390          H  
ATOM   9391 3HG1 VAL A 587       1.981   7.702  49.652  1.00  4.390          H  
ATOM   9392 1HG2 VAL A 587       0.364   6.443  47.277  1.00  4.390          H  
ATOM   9393 2HG2 VAL A 587       1.702   5.630  48.127  1.00  4.390          H  
ATOM   9394 3HG2 VAL A 587       0.110   4.846  48.020  1.00  4.390          H  
ATOM   9395  N   ALA A 588       1.010   6.659  52.753  1.00  2.660          N  
ATOM   9396  CA  ALA A 588       0.659   7.261  54.022  1.00  2.720          C  
ATOM   9397  C   ALA A 588       0.518   8.758  53.964  1.00  2.580          C  
ATOM   9398  O   ALA A 588       1.275   9.451  53.276  1.00  2.910          O  
ATOM   9399  CB  ALA A 588       1.708   6.945  55.055  1.00  3.780          C  
ATOM   9400  H   ALA A 588       1.981   6.543  52.498  1.00  3.190          H  
ATOM   9401  HA  ALA A 588      -0.297   6.844  54.333  1.00  3.260          H  
ATOM   9402 1HB  ALA A 588       1.421   7.374  56.021  1.00  4.540          H  
ATOM   9403 2HB  ALA A 588       1.813   5.883  55.149  1.00  4.540          H  
ATOM   9404 3HB  ALA A 588       2.655   7.371  54.742  1.00  4.540          H  
ATOM   9405  N   TYR A 589      -0.414   9.239  54.762  1.00  2.890          N  
ATOM   9406  CA  TYR A 589      -0.616  10.644  54.993  1.00  3.330          C  
ATOM   9407  C   TYR A 589      -1.391  10.844  56.311  1.00  3.410          C  
ATOM   9408  O   TYR A 589      -2.531  10.378  56.406  1.00  3.730          O  
ATOM   9409  CB  TYR A 589      -1.342  11.280  53.825  1.00  4.490          C  
ATOM   9410  CG  TYR A 589      -1.515  12.691  54.060  1.00  4.490          C  
ATOM   9411  CD1 TYR A 589      -0.411  13.490  54.074  1.00  4.490          C  
ATOM   9412  CD2 TYR A 589      -2.752  13.206  54.295  1.00  4.490          C  
ATOM   9413  CE1 TYR A 589      -0.537  14.792  54.351  1.00  4.490          C  
ATOM   9414  CE2 TYR A 589      -2.886  14.532  54.555  1.00  4.490          C  
ATOM   9415  CZ  TYR A 589      -1.776  15.331  54.595  1.00  4.490          C  
ATOM   9416  OH  TYR A 589      -1.901  16.665  54.889  1.00  4.490          O  
ATOM   9417  H   TYR A 589      -0.997   8.585  55.261  1.00  3.470          H  
ATOM   9418  HA  TYR A 589       0.343  11.115  55.031  1.00  4.000          H  
ATOM   9419 1HB  TYR A 589      -0.760  11.147  52.912  1.00  5.380          H  
ATOM   9420 2HB  TYR A 589      -2.318  10.819  53.693  1.00  5.380          H  
ATOM   9421  HD1 TYR A 589       0.578  13.071  53.889  1.00  5.380          H  
ATOM   9422  HD2 TYR A 589      -3.623  12.559  54.288  1.00  5.380          H  
ATOM   9423  HE1 TYR A 589       0.344  15.395  54.389  1.00  5.380          H  
ATOM   9424  HE2 TYR A 589      -3.862  14.946  54.753  1.00  5.380          H  
ATOM   9425  HH  TYR A 589      -0.993  17.062  54.978  1.00  5.380          H  
ATOM   9426  N   TRP A 590      -0.833  11.542  57.334  1.00  3.640          N  
ATOM   9427  CA  TRP A 590       0.513  12.140  57.414  1.00  3.900          C  
ATOM   9428  C   TRP A 590       1.594  11.071  57.225  1.00  4.250          C  
ATOM   9429  O   TRP A 590       1.471   9.949  57.726  1.00  4.600          O  
ATOM   9430  CB  TRP A 590       0.711  12.824  58.771  1.00  5.360          C  
ATOM   9431  CG  TRP A 590       1.999  13.626  58.919  1.00  5.360          C  
ATOM   9432  CD1 TRP A 590       3.167  13.206  59.461  1.00  5.360          C  
ATOM   9433  CD2 TRP A 590       2.216  15.012  58.556  1.00  5.360          C  
ATOM   9434  NE1 TRP A 590       4.087  14.213  59.451  1.00  5.360          N  
ATOM   9435  CE2 TRP A 590       3.527  15.323  58.912  1.00  5.360          C  
ATOM   9436  CE3 TRP A 590       1.418  15.999  57.983  1.00  5.360          C  
ATOM   9437  CZ2 TRP A 590       4.060  16.583  58.717  1.00  5.360          C  
ATOM   9438  CZ3 TRP A 590       1.954  17.252  57.792  1.00  5.360          C  
ATOM   9439  CH2 TRP A 590       3.243  17.535  58.147  1.00  5.360          C  
ATOM   9440  H   TRP A 590      -1.418  11.667  58.148  1.00  4.370          H  
ATOM   9441  HA  TRP A 590       0.617  12.892  56.636  1.00  4.680          H  
ATOM   9442 1HB  TRP A 590      -0.128  13.493  58.974  1.00  6.430          H  
ATOM   9443 2HB  TRP A 590       0.716  12.066  59.549  1.00  6.430          H  
ATOM   9444  HD1 TRP A 590       3.351  12.230  59.848  1.00  6.430          H  
ATOM   9445  HE1 TRP A 590       5.031  14.137  59.801  1.00  6.430          H  
ATOM   9446  HE3 TRP A 590       0.387  15.792  57.702  1.00  6.430          H  
ATOM   9447  HZ2 TRP A 590       5.085  16.830  58.998  1.00  6.430          H  
ATOM   9448  HZ3 TRP A 590       1.312  18.007  57.351  1.00  6.430          H  
ATOM   9449  HH2 TRP A 590       3.636  18.528  57.983  1.00  6.430          H  
ATOM   9450  N   ASN A 591       2.580  11.423  56.408  1.00  4.480          N  
ATOM   9451  CA  ASN A 591       3.724  10.617  56.005  1.00  5.000          C  
ATOM   9452  C   ASN A 591       4.696  10.246  57.127  1.00  5.360          C  
ATOM   9453  O   ASN A 591       4.964  11.044  58.025  1.00  5.510          O  
ATOM   9454  CB  ASN A 591       4.421  11.321  54.871  1.00  6.790          C  
ATOM   9455  CG  ASN A 591       5.575  10.608  54.370  1.00  6.790          C  
ATOM   9456  OD1 ASN A 591       6.645  10.826  54.958  1.00  6.790          O  
ATOM   9457  ND2 ASN A 591       5.435   9.778  53.358  1.00  6.790          N  
ATOM   9458  H   ASN A 591       2.569  12.367  56.053  1.00  5.380          H  
ATOM   9459  HA  ASN A 591       3.335   9.676  55.613  1.00  6.000          H  
ATOM   9460 1HB  ASN A 591       3.717  11.464  54.047  1.00  8.150          H  
ATOM   9461 2HB  ASN A 591       4.737  12.292  55.194  1.00  8.150          H  
ATOM   9462 1HD2 ASN A 591       6.226   9.278  52.999  1.00  8.150          H  
ATOM   9463 2HD2 ASN A 591       4.537   9.651  52.929  1.00  8.150          H  
ATOM   9464  N   HIS A 592       5.224   9.018  57.069  1.00  5.850          N  
ATOM   9465  CA  HIS A 592       6.166   8.493  58.051  1.00  6.410          C  
ATOM   9466  C   HIS A 592       7.589   8.291  57.519  1.00  6.690          C  
ATOM   9467  O   HIS A 592       8.270   7.356  57.937  1.00  6.850          O  
ATOM   9468  CB  HIS A 592       5.682   7.124  58.523  1.00  8.750          C  
ATOM   9469  CG  HIS A 592       5.601   6.146  57.399  1.00  8.750          C  
ATOM   9470  ND1 HIS A 592       4.568   6.148  56.503  1.00  8.750          N  
ATOM   9471  CD2 HIS A 592       6.428   5.140  57.017  1.00  8.750          C  
ATOM   9472  CE1 HIS A 592       4.763   5.182  55.616  1.00  8.750          C  
ATOM   9473  NE2 HIS A 592       5.879   4.563  55.912  1.00  8.750          N  
ATOM   9474  H   HIS A 592       4.945   8.384  56.326  1.00  7.020          H  
ATOM   9475  HA  HIS A 592       6.218   9.169  58.903  1.00  7.690          H  
ATOM   9476 1HB  HIS A 592       6.348   6.734  59.293  1.00 10.500          H  
ATOM   9477 2HB  HIS A 592       4.692   7.212  58.948  1.00 10.500          H  
ATOM   9478  HD2 HIS A 592       7.362   4.852  57.500  1.00 10.500          H  
ATOM   9479  HE1 HIS A 592       4.113   4.930  54.777  1.00 10.500          H  
ATOM   9480  HE2 HIS A 592       6.276   3.776  55.391  1.00 10.500          H  
ATOM   9481  N   SER A 593       8.067   9.165  56.639  1.00  7.080          N  
ATOM   9482  CA  SER A 593       9.413   9.014  56.082  1.00  7.650          C  
ATOM   9483  C   SER A 593      10.470   8.812  57.157  1.00  8.140          C  
ATOM   9484  O   SER A 593      10.446   9.454  58.225  1.00  8.480          O  
ATOM   9485  CB  SER A 593       9.794  10.227  55.264  1.00 10.480          C  
ATOM   9486  OG  SER A 593       9.007  10.352  54.109  1.00 10.480          O  
ATOM   9487  H   SER A 593       7.484   9.926  56.308  1.00  8.500          H  
ATOM   9488  HA  SER A 593       9.414   8.136  55.433  1.00  9.180          H  
ATOM   9489 1HB  SER A 593       9.671  11.101  55.882  1.00 12.580          H  
ATOM   9490 2HB  SER A 593      10.847  10.164  54.989  1.00 12.580          H  
ATOM   9491  HG  SER A 593       8.107  10.464  54.428  1.00 12.580          H  
ATOM   9492  N   GLU A 594      11.406   7.914  56.848  1.00  8.400          N  
ATOM   9493  CA  GLU A 594      12.497   7.548  57.731  1.00  9.040          C  
ATOM   9494  C   GLU A 594      13.736   7.127  56.943  1.00  9.120          C  
ATOM   9495  O   GLU A 594      13.632   6.707  55.790  1.00  9.400          O  
ATOM   9496  CB  GLU A 594      12.032   6.401  58.631  1.00 12.400          C  
ATOM   9497  CG  GLU A 594      11.689   5.092  57.893  1.00 12.400          C  
ATOM   9498  CD  GLU A 594      11.164   4.021  58.820  1.00 12.400          C  
ATOM   9499  OE1 GLU A 594      11.010   4.305  59.985  1.00 12.400          O  
ATOM   9500  OE2 GLU A 594      10.922   2.921  58.370  1.00 12.400          O  
ATOM   9501  H   GLU A 594      11.341   7.449  55.952  1.00 10.080          H  
ATOM   9502  HA  GLU A 594      12.755   8.409  58.344  1.00 10.850          H  
ATOM   9503 1HB  GLU A 594      12.782   6.200  59.383  1.00 14.880          H  
ATOM   9504 2HB  GLU A 594      11.122   6.701  59.137  1.00 14.880          H  
ATOM   9505 1HG  GLU A 594      10.938   5.299  57.134  1.00 14.880          H  
ATOM   9506 2HG  GLU A 594      12.587   4.720  57.395  1.00 14.880          H  
ATOM   9507  N   ARG A 595      14.900   7.223  57.578  1.00  9.140          N  
ATOM   9508  CA  ARG A 595      16.146   6.764  56.977  1.00  9.440          C  
ATOM   9509  C   ARG A 595      16.107   5.230  56.934  1.00  9.550          C  
ATOM   9510  O   ARG A 595      15.523   4.633  57.826  1.00  9.620          O  
ATOM   9511  CB  ARG A 595      17.339   7.288  57.784  1.00 13.100          C  
ATOM   9512  CG  ARG A 595      17.559   8.799  57.686  1.00 13.100          C  
ATOM   9513  CD  ARG A 595      18.705   9.267  58.533  1.00 13.100          C  
ATOM   9514  NE  ARG A 595      18.427   9.136  59.972  1.00 13.100          N  
ATOM   9515  CZ  ARG A 595      19.345   9.262  60.960  1.00 13.100          C  
ATOM   9516  NH1 ARG A 595      20.607   9.513  60.673  1.00 13.100          N  
ATOM   9517  NH2 ARG A 595      18.972   9.131  62.226  1.00 13.100          N  
ATOM   9518  H   ARG A 595      14.902   7.609  58.510  1.00 10.970          H  
ATOM   9519  HA  ARG A 595      16.200   7.167  55.968  1.00 11.330          H  
ATOM   9520 1HB  ARG A 595      17.183   7.076  58.824  1.00 15.720          H  
ATOM   9521 2HB  ARG A 595      18.259   6.793  57.496  1.00 15.720          H  
ATOM   9522 1HG  ARG A 595      17.773   9.062  56.651  1.00 15.720          H  
ATOM   9523 2HG  ARG A 595      16.660   9.323  58.011  1.00 15.720          H  
ATOM   9524 1HD  ARG A 595      19.587   8.677  58.294  1.00 15.720          H  
ATOM   9525 2HD  ARG A 595      18.901  10.322  58.316  1.00 15.720          H  
ATOM   9526  HE  ARG A 595      17.471   8.961  60.247  1.00 15.720          H  
ATOM   9527 1HH1 ARG A 595      20.899   9.621  59.713  1.00 15.720          H  
ATOM   9528 2HH1 ARG A 595      21.287   9.608  61.415  1.00 15.720          H  
ATOM   9529 1HH2 ARG A 595      18.006   8.939  62.454  1.00 15.720          H  
ATOM   9530 2HH2 ARG A 595      19.651   9.224  62.968  1.00 15.720          H  
ATOM   9531  N   PRO A 596      16.762   4.565  55.964  1.00  9.830          N  
ATOM   9532  CA  PRO A 596      16.798   3.112  55.783  1.00 10.210          C  
ATOM   9533  C   PRO A 596      17.404   2.266  56.912  1.00 10.380          C  
ATOM   9534  O   PRO A 596      17.132   1.068  56.981  1.00 10.800          O  
ATOM   9535  CB  PRO A 596      17.633   2.961  54.500  1.00 15.320          C  
ATOM   9536  CG  PRO A 596      18.435   4.234  54.385  1.00 15.320          C  
ATOM   9537  CD  PRO A 596      17.530   5.310  54.936  1.00 15.320          C  
ATOM   9538  HA  PRO A 596      15.770   2.775  55.591  1.00 12.250          H  
ATOM   9539 1HB  PRO A 596      18.274   2.066  54.585  1.00 18.380          H  
ATOM   9540 2HB  PRO A 596      16.969   2.793  53.640  1.00 18.380          H  
ATOM   9541 1HG  PRO A 596      19.382   4.138  54.940  1.00 18.380          H  
ATOM   9542 2HG  PRO A 596      18.706   4.410  53.330  1.00 18.380          H  
ATOM   9543 1HD  PRO A 596      18.156   6.095  55.356  1.00 18.380          H  
ATOM   9544 2HD  PRO A 596      16.854   5.690  54.153  1.00 18.380          H  
ATOM   9545  N   LEU A 597      18.218   2.853  57.784  1.00 10.270          N  
ATOM   9546  CA  LEU A 597      18.852   2.069  58.837  1.00 10.630          C  
ATOM   9547  C   LEU A 597      18.533   2.635  60.214  1.00 10.670          C  
ATOM   9548  O   LEU A 597      19.401   3.181  60.895  1.00 10.850          O  
ATOM   9549  CB  LEU A 597      20.372   2.080  58.616  1.00 14.740          C  
ATOM   9550  CG  LEU A 597      20.881   1.496  57.251  1.00 14.740          C  
ATOM   9551  CD1 LEU A 597      22.362   1.792  57.112  1.00 14.740          C  
ATOM   9552  CD2 LEU A 597      20.625  -0.004  57.176  1.00 14.740          C  
ATOM   9553  H   LEU A 597      18.419   3.838  57.729  1.00 12.320          H  
ATOM   9554  HA  LEU A 597      18.474   1.052  58.801  1.00 12.760          H  
ATOM   9555 1HB  LEU A 597      20.718   3.110  58.682  1.00 17.690          H  
ATOM   9556 2HB  LEU A 597      20.844   1.511  59.417  1.00 17.690          H  
ATOM   9557  HG  LEU A 597      20.362   1.987  56.432  1.00 17.690          H  
ATOM   9558 1HD1 LEU A 597      22.723   1.406  56.157  1.00 17.690          H  
ATOM   9559 2HD1 LEU A 597      22.527   2.869  57.150  1.00 17.690          H  
ATOM   9560 3HD1 LEU A 597      22.908   1.314  57.924  1.00 17.690          H  
ATOM   9561 1HD2 LEU A 597      20.988  -0.383  56.222  1.00 17.690          H  
ATOM   9562 2HD2 LEU A 597      21.150  -0.507  57.988  1.00 17.690          H  
ATOM   9563 3HD2 LEU A 597      19.559  -0.206  57.253  1.00 17.690          H  
ATOM   9564  N   ILE A 598      17.268   2.517  60.614  1.00 10.710          N  
ATOM   9565  CA  ILE A 598      16.781   3.112  61.850  1.00 10.970          C  
ATOM   9566  C   ILE A 598      16.201   2.117  62.827  1.00 11.180          C  
ATOM   9567  O   ILE A 598      15.498   2.518  63.740  1.00 11.460          O  
ATOM   9568  CB  ILE A 598      15.715   4.185  61.549  1.00 15.250          C  
ATOM   9569  CG1 ILE A 598      14.534   3.634  60.636  1.00 15.250          C  
ATOM   9570  CG2 ILE A 598      16.388   5.341  60.854  1.00 15.250          C  
ATOM   9571  CD1 ILE A 598      13.486   2.706  61.310  1.00 15.250          C  
ATOM   9572  H   ILE A 598      16.605   2.025  60.025  1.00 12.850          H  
ATOM   9573  HA  ILE A 598      17.621   3.602  62.339  1.00 13.160          H  
ATOM   9574  HB  ILE A 598      15.273   4.539  62.479  1.00 18.300          H  
ATOM   9575 1HG1 ILE A 598      13.997   4.490  60.253  1.00 18.300          H  
ATOM   9576 2HG1 ILE A 598      14.957   3.105  59.790  1.00 18.300          H  
ATOM   9577 1HG2 ILE A 598      15.655   6.113  60.645  1.00 18.300          H  
ATOM   9578 2HG2 ILE A 598      17.176   5.742  61.486  1.00 18.300          H  
ATOM   9579 3HG2 ILE A 598      16.818   4.988  59.926  1.00 18.300          H  
ATOM   9580 1HD1 ILE A 598      12.731   2.443  60.571  1.00 18.300          H  
ATOM   9581 2HD1 ILE A 598      13.909   1.798  61.679  1.00 18.300          H  
ATOM   9582 3HD1 ILE A 598      13.011   3.241  62.128  1.00 18.300          H  
ATOM   9583  N   VAL A 599      16.467   0.830  62.653  1.00 11.220          N  
ATOM   9584  CA  VAL A 599      15.836  -0.199  63.494  1.00 11.570          C  
ATOM   9585  C   VAL A 599      15.986   0.012  65.004  1.00 11.880          C  
ATOM   9586  O   VAL A 599      15.059  -0.289  65.769  1.00 12.080          O  
ATOM   9587  CB  VAL A 599      16.369  -1.602  63.099  1.00 16.060          C  
ATOM   9588  CG1 VAL A 599      17.859  -1.776  63.468  1.00 16.060          C  
ATOM   9589  CG2 VAL A 599      15.533  -2.683  63.789  1.00 16.060          C  
ATOM   9590  H   VAL A 599      17.083   0.574  61.894  1.00 13.460          H  
ATOM   9591  HA  VAL A 599      14.768  -0.188  63.267  1.00 13.880          H  
ATOM   9592  HB  VAL A 599      16.285  -1.707  62.019  1.00 19.270          H  
ATOM   9593 1HG1 VAL A 599      18.188  -2.762  63.145  1.00 19.270          H  
ATOM   9594 2HG1 VAL A 599      18.457  -1.018  62.969  1.00 19.270          H  
ATOM   9595 3HG1 VAL A 599      18.000  -1.703  64.537  1.00 19.270          H  
ATOM   9596 1HG2 VAL A 599      15.891  -3.663  63.484  1.00 19.270          H  
ATOM   9597 2HG2 VAL A 599      15.617  -2.597  64.872  1.00 19.270          H  
ATOM   9598 3HG2 VAL A 599      14.486  -2.575  63.502  1.00 19.270          H  
ATOM   9599  N   ASN A 600      17.099   0.592  65.439  1.00 12.120          N  
ATOM   9600  CA  ASN A 600      17.301   0.766  66.858  1.00 12.590          C  
ATOM   9601  C   ASN A 600      16.714   2.067  67.378  1.00 13.210          C  
ATOM   9602  O   ASN A 600      16.897   2.398  68.553  1.00 13.730          O  
ATOM   9603  CB  ASN A 600      18.771   0.667  67.188  1.00 17.440          C  
ATOM   9604  CG  ASN A 600      19.292  -0.737  67.020  1.00 17.440          C  
ATOM   9605  OD1 ASN A 600      18.602  -1.727  67.298  1.00 17.440          O  
ATOM   9606  ND2 ASN A 600      20.507  -0.844  66.555  1.00 17.440          N  
ATOM   9607  H   ASN A 600      17.831   0.850  64.790  1.00 14.540          H  
ATOM   9608  HA  ASN A 600      16.792  -0.044  67.368  1.00 15.110          H  
ATOM   9609 1HB  ASN A 600      19.334   1.339  66.543  1.00 20.930          H  
ATOM   9610 2HB  ASN A 600      18.936   0.982  68.221  1.00 20.930          H  
ATOM   9611 1HD2 ASN A 600      20.912  -1.748  66.411  1.00 20.930          H  
ATOM   9612 2HD2 ASN A 600      21.038  -0.023  66.340  1.00 20.930          H  
ATOM   9613  N   THR A 601      16.001   2.810  66.530  1.00 13.260          N  
ATOM   9614  CA  THR A 601      15.367   4.018  67.007  1.00 13.960          C  
ATOM   9615  C   THR A 601      13.956   3.635  67.568  1.00 14.170          C  
ATOM   9616  O   THR A 601      13.727   3.866  68.771  1.00 14.500          O  
ATOM   9617  CB  THR A 601      15.418   5.166  65.941  1.00 19.260          C  
ATOM   9618  OG1 THR A 601      16.787   5.466  65.618  1.00 19.260          O  
ATOM   9619  CG2 THR A 601      14.806   6.390  66.509  1.00 19.260          C  
ATOM   9620  H   THR A 601      15.887   2.522  65.555  1.00 15.910          H  
ATOM   9621  HA  THR A 601      15.942   4.399  67.843  1.00 16.750          H  
ATOM   9622  HB  THR A 601      14.920   4.904  65.053  1.00 23.120          H  
ATOM   9623  HG1 THR A 601      17.169   4.736  65.122  1.00 23.120          H  
ATOM   9624 1HG2 THR A 601      14.853   7.195  65.778  1.00 23.120          H  
ATOM   9625 2HG2 THR A 601      13.786   6.191  66.759  1.00 23.120          H  
ATOM   9626 3HG2 THR A 601      15.357   6.680  67.397  1.00 23.120          H  
ATOM   9627  N   PRO A 602      13.016   2.966  66.800  1.00 14.170          N  
ATOM   9628  CA  PRO A 602      11.730   2.466  67.278  1.00 14.550          C  
ATOM   9629  C   PRO A 602      11.921   1.554  68.476  1.00 15.410          C  
ATOM   9630  O   PRO A 602      11.078   1.512  69.365  1.00 15.770          O  
ATOM   9631  CB  PRO A 602      11.187   1.672  66.088  1.00 21.830          C  
ATOM   9632  CG  PRO A 602      11.820   2.300  64.914  1.00 21.830          C  
ATOM   9633  CD  PRO A 602      13.200   2.664  65.374  1.00 21.830          C  
ATOM   9634  HA  PRO A 602      11.071   3.313  67.523  1.00 17.460          H  
ATOM   9635 1HB  PRO A 602      11.435   0.608  66.197  1.00 26.190          H  
ATOM   9636 2HB  PRO A 602      10.084   1.753  66.064  1.00 26.190          H  
ATOM   9637 1HG  PRO A 602      11.839   1.597  64.069  1.00 26.190          H  
ATOM   9638 2HG  PRO A 602      11.232   3.173  64.585  1.00 26.190          H  
ATOM   9639 1HD  PRO A 602      13.829   1.799  65.249  1.00 26.190          H  
ATOM   9640 2HD  PRO A 602      13.490   3.490  64.784  1.00 26.190          H  
ATOM   9641  N   LYS A 603      13.064   0.843  68.529  1.00 15.880          N  
ATOM   9642  CA  LYS A 603      13.404  -0.033  69.642  1.00 16.560          C  
ATOM   9643  C   LYS A 603      13.132   0.574  71.021  1.00 16.590          C  
ATOM   9644  O   LYS A 603      12.746  -0.138  71.948  1.00 17.030          O  
ATOM   9645  CB  LYS A 603      14.864  -0.446  69.527  1.00 22.910          C  
ATOM   9646  CG  LYS A 603      15.377  -1.407  70.582  1.00 22.910          C  
ATOM   9647  CD  LYS A 603      16.810  -1.815  70.248  1.00 22.910          C  
ATOM   9648  CE  LYS A 603      17.396  -2.755  71.278  1.00 22.910          C  
ATOM   9649  NZ  LYS A 603      18.790  -3.152  70.922  1.00 22.910          N  
ATOM   9650  H   LYS A 603      13.715   0.823  67.733  1.00 19.060          H  
ATOM   9651  HA  LYS A 603      12.792  -0.930  69.557  1.00 19.870          H  
ATOM   9652 1HB  LYS A 603      15.018  -0.910  68.555  1.00 27.490          H  
ATOM   9653 2HB  LYS A 603      15.486   0.443  69.571  1.00 27.490          H  
ATOM   9654 1HG  LYS A 603      15.364  -0.918  71.561  1.00 27.490          H  
ATOM   9655 2HG  LYS A 603      14.739  -2.287  70.624  1.00 27.490          H  
ATOM   9656 1HD  LYS A 603      16.821  -2.313  69.279  1.00 27.490          H  
ATOM   9657 2HD  LYS A 603      17.437  -0.928  70.174  1.00 27.490          H  
ATOM   9658 1HE  LYS A 603      17.403  -2.266  72.250  1.00 27.490          H  
ATOM   9659 2HE  LYS A 603      16.778  -3.650  71.338  1.00 27.490          H  
ATOM   9660 1HZ  LYS A 603      19.155  -3.779  71.621  1.00 27.490          H  
ATOM   9661 2HZ  LYS A 603      18.789  -3.615  70.021  1.00 27.490          H  
ATOM   9662 3HZ  LYS A 603      19.373  -2.327  70.873  1.00 27.490          H  
ATOM   9663  N   TYR A 604      13.394   1.879  71.175  1.00 16.230          N  
ATOM   9664  CA  TYR A 604      13.234   2.555  72.455  1.00 16.420          C  
ATOM   9665  C   TYR A 604      12.051   3.518  72.427  1.00 15.960          C  
ATOM   9666  O   TYR A 604      11.923   4.390  73.291  1.00 16.200          O  
ATOM   9667  CB  TYR A 604      14.520   3.288  72.802  1.00 22.910          C  
ATOM   9668  CG  TYR A 604      15.692   2.360  72.925  1.00 22.910          C  
ATOM   9669  CD1 TYR A 604      16.570   2.239  71.873  1.00 22.910          C  
ATOM   9670  CD2 TYR A 604      15.890   1.629  74.077  1.00 22.910          C  
ATOM   9671  CE1 TYR A 604      17.647   1.400  71.959  1.00 22.910          C  
ATOM   9672  CE2 TYR A 604      16.972   0.783  74.174  1.00 22.910          C  
ATOM   9673  CZ  TYR A 604      17.850   0.667  73.119  1.00 22.910          C  
ATOM   9674  OH  TYR A 604      18.934  -0.174  73.218  1.00 22.910          O  
ATOM   9675  H   TYR A 604      13.696   2.446  70.379  1.00 19.480          H  
ATOM   9676  HA  TYR A 604      13.034   1.806  73.221  1.00 19.700          H  
ATOM   9677 1HB  TYR A 604      14.741   4.015  72.027  1.00 27.490          H  
ATOM   9678 2HB  TYR A 604      14.400   3.824  73.741  1.00 27.490          H  
ATOM   9679  HD1 TYR A 604      16.405   2.811  70.967  1.00 27.490          H  
ATOM   9680  HD2 TYR A 604      15.193   1.723  74.910  1.00 27.490          H  
ATOM   9681  HE1 TYR A 604      18.336   1.313  71.118  1.00 27.490          H  
ATOM   9682  HE2 TYR A 604      17.131   0.206  75.084  1.00 27.490          H  
ATOM   9683  HH  TYR A 604      18.967  -0.545  74.106  1.00 27.490          H  
ATOM   9684  N   GLY A 605      11.224   3.395  71.390  1.00 15.410          N  
ATOM   9685  CA  GLY A 605      10.058   4.238  71.171  1.00 15.040          C  
ATOM   9686  C   GLY A 605      10.408   5.624  70.639  1.00 14.460          C  
ATOM   9687  O   GLY A 605       9.619   6.556  70.787  1.00 14.310          O  
ATOM   9688  H   GLY A 605      11.375   2.637  70.734  1.00 18.490          H  
ATOM   9689 1HA  GLY A 605       9.398   3.737  70.461  1.00 18.050          H  
ATOM   9690 2HA  GLY A 605       9.504   4.334  72.103  1.00 18.050          H  
ATOM   9691  N   ARG A 606      11.596   5.792  70.040  1.00 14.270          N  
ATOM   9692  CA  ARG A 606      12.008   7.111  69.578  1.00 13.920          C  
ATOM   9693  C   ARG A 606      11.498   7.473  68.183  1.00 12.930          C  
ATOM   9694  O   ARG A 606      11.608   8.622  67.752  1.00 12.500          O  
ATOM   9695  CB  ARG A 606      13.514   7.208  69.642  1.00 19.630          C  
ATOM   9696  CG  ARG A 606      14.080   7.126  71.045  1.00 19.630          C  
ATOM   9697  CD  ARG A 606      15.568   7.158  71.069  1.00 19.630          C  
ATOM   9698  NE  ARG A 606      16.193   5.980  70.430  1.00 19.630          N  
ATOM   9699  CZ  ARG A 606      17.532   5.827  70.265  1.00 19.630          C  
ATOM   9700  NH1 ARG A 606      18.357   6.763  70.702  1.00 19.630          N  
ATOM   9701  NH2 ARG A 606      18.033   4.748  69.668  1.00 19.630          N  
ATOM   9702  H   ARG A 606      12.236   5.012  69.866  1.00 17.120          H  
ATOM   9703  HA  ARG A 606      11.608   7.844  70.278  1.00 16.700          H  
ATOM   9704 1HB  ARG A 606      13.923   6.367  69.128  1.00 23.550          H  
ATOM   9705 2HB  ARG A 606      13.870   8.116  69.156  1.00 23.550          H  
ATOM   9706 1HG  ARG A 606      13.711   7.969  71.625  1.00 23.550          H  
ATOM   9707 2HG  ARG A 606      13.748   6.200  71.512  1.00 23.550          H  
ATOM   9708 1HD  ARG A 606      15.907   8.051  70.546  1.00 23.550          H  
ATOM   9709 2HD  ARG A 606      15.896   7.195  72.107  1.00 23.550          H  
ATOM   9710  HE  ARG A 606      15.586   5.241  70.084  1.00 23.550          H  
ATOM   9711 1HH1 ARG A 606      17.998   7.589  71.158  1.00 23.550          H  
ATOM   9712 2HH1 ARG A 606      19.354   6.655  70.582  1.00 23.550          H  
ATOM   9713 1HH2 ARG A 606      17.427   3.993  69.295  1.00 23.550          H  
ATOM   9714 2HH2 ARG A 606      19.028   4.654  69.556  1.00 23.550          H  
ATOM   9715  N   LYS A 607      10.969   6.489  67.469  1.00 12.680          N  
ATOM   9716  CA  LYS A 607      10.440   6.676  66.128  1.00 11.860          C  
ATOM   9717  C   LYS A 607       9.276   5.729  65.940  1.00 11.030          C  
ATOM   9718  O   LYS A 607       9.433   4.512  65.987  1.00 11.230          O  
ATOM   9719  CB  LYS A 607      11.530   6.430  65.082  1.00 16.930          C  
ATOM   9720  CG  LYS A 607      11.137   6.563  63.603  1.00 16.930          C  
ATOM   9721  CD  LYS A 607      10.939   8.033  63.162  1.00 16.930          C  
ATOM   9722  CE  LYS A 607      10.838   8.119  61.626  1.00 16.930          C  
ATOM   9723  NZ  LYS A 607      10.614   9.515  61.111  1.00 16.930          N  
ATOM   9724  H   LYS A 607      10.906   5.580  67.897  1.00 15.220          H  
ATOM   9725  HA  LYS A 607      10.067   7.696  66.033  1.00 14.230          H  
ATOM   9726 1HB  LYS A 607      12.321   7.154  65.242  1.00 20.320          H  
ATOM   9727 2HB  LYS A 607      11.955   5.445  65.229  1.00 20.320          H  
ATOM   9728 1HG  LYS A 607      11.925   6.114  62.992  1.00 20.320          H  
ATOM   9729 2HG  LYS A 607      10.215   6.009  63.417  1.00 20.320          H  
ATOM   9730 1HD  LYS A 607      10.022   8.429  63.600  1.00 20.320          H  
ATOM   9731 2HD  LYS A 607      11.779   8.638  63.503  1.00 20.320          H  
ATOM   9732 1HE  LYS A 607      11.770   7.747  61.215  1.00 20.320          H  
ATOM   9733 2HE  LYS A 607      10.021   7.482  61.282  1.00 20.320          H  
ATOM   9734 1HZ  LYS A 607      10.582   9.487  60.059  1.00 20.320          H  
ATOM   9735 2HZ  LYS A 607       9.745   9.880  61.459  1.00 20.320          H  
ATOM   9736 3HZ  LYS A 607      11.368  10.116  61.397  1.00 20.320          H  
ATOM   9737  N   VAL A 608       8.101   6.295  65.744  1.00 10.230          N  
ATOM   9738  CA  VAL A 608       6.884   5.521  65.603  1.00  9.470          C  
ATOM   9739  C   VAL A 608       6.100   5.988  64.382  1.00  8.860          C  
ATOM   9740  O   VAL A 608       5.930   7.194  64.155  1.00  8.790          O  
ATOM   9741  CB  VAL A 608       6.053   5.587  66.903  1.00 13.560          C  
ATOM   9742  CG1 VAL A 608       4.733   4.794  66.747  1.00 13.560          C  
ATOM   9743  CG2 VAL A 608       6.884   5.036  68.086  1.00 13.560          C  
ATOM   9744  H   VAL A 608       8.048   7.304  65.705  1.00 12.280          H  
ATOM   9745  HA  VAL A 608       7.157   4.477  65.443  1.00 11.360          H  
ATOM   9746  HB  VAL A 608       5.816   6.589  67.105  1.00 16.270          H  
ATOM   9747 1HG1 VAL A 608       4.160   4.866  67.670  1.00 16.270          H  
ATOM   9748 2HG1 VAL A 608       4.137   5.205  65.932  1.00 16.270          H  
ATOM   9749 3HG1 VAL A 608       4.956   3.749  66.543  1.00 16.270          H  
ATOM   9750 1HG2 VAL A 608       6.296   5.100  68.999  1.00 16.270          H  
ATOM   9751 2HG2 VAL A 608       7.148   3.995  67.894  1.00 16.270          H  
ATOM   9752 3HG2 VAL A 608       7.792   5.617  68.220  1.00 16.270          H  
ATOM   9753  N   PHE A 609       5.615   5.012  63.616  1.00  8.610          N  
ATOM   9754  CA  PHE A 609       4.839   5.218  62.400  1.00  8.210          C  
ATOM   9755  C   PHE A 609       3.598   6.049  62.682  1.00  7.660          C  
ATOM   9756  O   PHE A 609       2.949   5.884  63.727  1.00  7.850          O  
ATOM   9757  CB  PHE A 609       4.408   3.864  61.824  1.00 11.650          C  
ATOM   9758  CG  PHE A 609       5.550   3.044  61.333  1.00 11.650          C  
ATOM   9759  CD1 PHE A 609       5.970   1.929  62.048  1.00 11.650          C  
ATOM   9760  CD2 PHE A 609       6.222   3.381  60.181  1.00 11.650          C  
ATOM   9761  CE1 PHE A 609       7.039   1.177  61.607  1.00 11.650          C  
ATOM   9762  CE2 PHE A 609       7.292   2.631  59.739  1.00 11.650          C  
ATOM   9763  CZ  PHE A 609       7.699   1.532  60.450  1.00 11.650          C  
ATOM   9764  H   PHE A 609       5.824   4.063  63.891  1.00 10.330          H  
ATOM   9765  HA  PHE A 609       5.458   5.749  61.674  1.00  9.850          H  
ATOM   9766 1HB  PHE A 609       3.873   3.294  62.584  1.00 13.980          H  
ATOM   9767 2HB  PHE A 609       3.723   4.021  60.990  1.00 13.980          H  
ATOM   9768  HD1 PHE A 609       5.450   1.644  62.965  1.00 13.980          H  
ATOM   9769  HD2 PHE A 609       5.906   4.246  59.620  1.00 13.980          H  
ATOM   9770  HE1 PHE A 609       7.363   0.302  62.173  1.00 13.980          H  
ATOM   9771  HE2 PHE A 609       7.826   2.906  58.823  1.00 13.980          H  
ATOM   9772  HZ  PHE A 609       8.548   0.946  60.094  1.00 13.980          H  
ATOM   9773  N   THR A 610       3.215   6.866  61.696  1.00  7.260          N  
ATOM   9774  CA  THR A 610       2.102   7.803  61.780  1.00  6.940          C  
ATOM   9775  C   THR A 610       0.753   7.143  61.957  1.00  6.700          C  
ATOM   9776  O   THR A 610      -0.212   7.765  62.406  1.00  6.920          O  
ATOM   9777  CB  THR A 610       2.102   8.702  60.553  1.00  9.840          C  
ATOM   9778  OG1 THR A 610       2.019   7.907  59.377  1.00  9.840          O  
ATOM   9779  CG2 THR A 610       3.349   9.505  60.535  1.00  9.840          C  
ATOM   9780  H   THR A 610       3.760   6.893  60.848  1.00  8.710          H  
ATOM   9781  HA  THR A 610       2.276   8.442  62.638  1.00  8.330          H  
ATOM   9782  HB  THR A 610       1.262   9.367  60.577  1.00 11.810          H  
ATOM   9783  HG1 THR A 610       1.840   8.523  58.619  1.00 11.810          H  
ATOM   9784 1HG2 THR A 610       3.330  10.119  59.662  1.00 11.810          H  
ATOM   9785 2HG2 THR A 610       3.394  10.125  61.429  1.00 11.810          H  
ATOM   9786 3HG2 THR A 610       4.213   8.869  60.505  1.00 11.810          H  
ATOM   9787  N   GLY A 611       0.696   5.841  61.742  1.00  6.570          N  
ATOM   9788  CA  GLY A 611      -0.526   5.115  61.997  1.00  6.700          C  
ATOM   9789  C   GLY A 611      -0.943   5.296  63.462  1.00  6.220          C  
ATOM   9790  O   GLY A 611      -2.134   5.261  63.777  1.00  6.460          O  
ATOM   9791  H   GLY A 611       1.513   5.375  61.381  1.00  7.880          H  
ATOM   9792 1HA  GLY A 611      -1.310   5.495  61.360  1.00  8.040          H  
ATOM   9793 2HA  GLY A 611      -0.384   4.076  61.759  1.00  8.040          H  
ATOM   9794  N   LYS A 612       0.042   5.494  64.356  1.00  5.900          N  
ATOM   9795  CA  LYS A 612      -0.221   5.730  65.764  1.00  5.840          C  
ATOM   9796  C   LYS A 612       0.121   7.184  66.126  1.00  5.440          C  
ATOM   9797  O   LYS A 612      -0.467   7.756  67.047  1.00  5.850          O  
ATOM   9798  CB  LYS A 612       0.587   4.766  66.630  1.00  8.200          C  
ATOM   9799  CG  LYS A 612       0.207   3.322  66.423  1.00  8.200          C  
ATOM   9800  CD  LYS A 612       0.940   2.374  67.354  1.00  8.200          C  
ATOM   9801  CE  LYS A 612       0.521   0.925  67.079  1.00  8.200          C  
ATOM   9802  NZ  LYS A 612       1.171  -0.062  68.012  1.00  8.200          N  
ATOM   9803  H   LYS A 612       1.018   5.488  64.053  1.00  7.080          H  
ATOM   9804  HA  LYS A 612      -1.282   5.575  65.957  1.00  7.010          H  
ATOM   9805 1HB  LYS A 612       1.644   4.879  66.393  1.00  9.840          H  
ATOM   9806 2HB  LYS A 612       0.454   5.017  67.681  1.00  9.840          H  
ATOM   9807 1HG  LYS A 612      -0.872   3.208  66.548  1.00  9.840          H  
ATOM   9808 2HG  LYS A 612       0.464   3.059  65.401  1.00  9.840          H  
ATOM   9809 1HD  LYS A 612       2.017   2.473  67.202  1.00  9.840          H  
ATOM   9810 2HD  LYS A 612       0.711   2.622  68.391  1.00  9.840          H  
ATOM   9811 1HE  LYS A 612      -0.560   0.844  67.179  1.00  9.840          H  
ATOM   9812 2HE  LYS A 612       0.800   0.673  66.055  1.00  9.840          H  
ATOM   9813 1HZ  LYS A 612       0.859  -0.997  67.776  1.00  9.840          H  
ATOM   9814 2HZ  LYS A 612       2.178  -0.043  67.948  1.00  9.840          H  
ATOM   9815 3HZ  LYS A 612       0.918   0.127  68.978  1.00  9.840          H  
ATOM   9816  N   THR A 613       1.064   7.783  65.380  1.00  4.990          N  
ATOM   9817  CA  THR A 613       1.586   9.125  65.652  1.00  4.890          C  
ATOM   9818  C   THR A 613       1.252  10.293  64.698  1.00  4.530          C  
ATOM   9819  O   THR A 613       1.861  11.350  64.826  1.00  4.490          O  
ATOM   9820  CB  THR A 613       3.114   9.040  65.812  1.00  6.890          C  
ATOM   9821  OG1 THR A 613       3.675   8.439  64.632  1.00  6.890          O  
ATOM   9822  CG2 THR A 613       3.429   8.223  66.997  1.00  6.890          C  
ATOM   9823  H   THR A 613       1.523   7.245  64.645  1.00  5.990          H  
ATOM   9824  HA  THR A 613       1.193   9.413  66.625  1.00  5.870          H  
ATOM   9825  HB  THR A 613       3.528  10.037  65.940  1.00  8.260          H  
ATOM   9826  HG1 THR A 613       4.665   8.331  64.666  1.00  8.260          H  
ATOM   9827 1HG2 THR A 613       4.485   8.196  67.100  1.00  8.260          H  
ATOM   9828 2HG2 THR A 613       2.994   8.680  67.880  1.00  8.260          H  
ATOM   9829 3HG2 THR A 613       3.033   7.220  66.874  1.00  8.260          H  
ATOM   9830  N   HIS A 614       0.301  10.167  63.762  1.00  4.740          N  
ATOM   9831  CA  HIS A 614      -0.055  11.304  62.897  1.00  4.650          C  
ATOM   9832  C   HIS A 614      -0.691  12.498  63.636  1.00  4.110          C  
ATOM   9833  O   HIS A 614      -0.525  13.644  63.221  1.00  4.490          O  
ATOM   9834  CB  HIS A 614      -1.064  10.891  61.817  1.00  6.550          C  
ATOM   9835  CG  HIS A 614      -2.449  10.633  62.335  1.00  6.550          C  
ATOM   9836  ND1 HIS A 614      -3.408  11.628  62.409  1.00  6.550          N  
ATOM   9837  CD2 HIS A 614      -3.047   9.504  62.789  1.00  6.550          C  
ATOM   9838  CE1 HIS A 614      -4.527  11.124  62.894  1.00  6.550          C  
ATOM   9839  NE2 HIS A 614      -4.335   9.839  63.131  1.00  6.550          N  
ATOM   9840  H   HIS A 614      -0.161   9.276  63.586  1.00  5.690          H  
ATOM   9841  HA  HIS A 614       0.847  11.668  62.402  1.00  5.580          H  
ATOM   9842 1HB  HIS A 614      -1.130  11.674  61.066  1.00  7.860          H  
ATOM   9843 2HB  HIS A 614      -0.735   9.995  61.323  1.00  7.860          H  
ATOM   9844  HD2 HIS A 614      -2.597   8.512  62.873  1.00  7.860          H  
ATOM   9845  HE1 HIS A 614      -5.451  11.674  63.065  1.00  7.860          H  
ATOM   9846  HE2 HIS A 614      -5.020   9.194  63.502  1.00  7.860          H  
ATOM   9847  N   MET A 615      -1.357  12.255  64.770  1.00  3.630          N  
ATOM   9848  CA  MET A 615      -2.092  13.295  65.491  1.00  3.490          C  
ATOM   9849  C   MET A 615      -1.371  14.636  65.755  1.00  3.360          C  
ATOM   9850  O   MET A 615      -2.014  15.674  65.602  1.00  3.620          O  
ATOM   9851  CB  MET A 615      -2.605  12.711  66.807  1.00  4.940          C  
ATOM   9852  CG  MET A 615      -3.345  13.702  67.708  1.00  4.940          C  
ATOM   9853  SD  MET A 615      -3.757  13.009  69.316  1.00  4.940          S  
ATOM   9854  CE  MET A 615      -2.145  13.027  70.124  1.00  4.940          C  
ATOM   9855  H   MET A 615      -1.441  11.303  65.103  1.00  4.360          H  
ATOM   9856  HA  MET A 615      -2.967  13.531  64.884  1.00  4.190          H  
ATOM   9857 1HB  MET A 615      -3.319  11.922  66.571  1.00  5.930          H  
ATOM   9858 2HB  MET A 615      -1.807  12.238  67.346  1.00  5.930          H  
ATOM   9859 1HG  MET A 615      -2.738  14.588  67.880  1.00  5.930          H  
ATOM   9860 2HG  MET A 615      -4.268  14.019  67.220  1.00  5.930          H  
ATOM   9861 1HE  MET A 615      -2.245  12.637  71.137  1.00  5.930          H  
ATOM   9862 2HE  MET A 615      -1.441  12.413  69.575  1.00  5.930          H  
ATOM   9863 3HE  MET A 615      -1.773  14.053  70.168  1.00  5.930          H  
ATOM   9864  N   PRO A 616      -0.110  14.701  66.236  1.00  3.480          N  
ATOM   9865  CA  PRO A 616       0.652  15.933  66.423  1.00  3.610          C  
ATOM   9866  C   PRO A 616       0.954  16.721  65.131  1.00  2.710          C  
ATOM   9867  O   PRO A 616       1.337  17.890  65.211  1.00  2.920          O  
ATOM   9868  CB  PRO A 616       1.930  15.449  67.128  1.00  5.420          C  
ATOM   9869  CG  PRO A 616       2.018  13.988  66.820  1.00  5.420          C  
ATOM   9870  CD  PRO A 616       0.584  13.524  66.807  1.00  5.420          C  
ATOM   9871  HA  PRO A 616       0.082  16.575  67.109  1.00  4.330          H  
ATOM   9872 1HB  PRO A 616       2.795  16.012  66.742  1.00  6.500          H  
ATOM   9873 2HB  PRO A 616       1.869  15.656  68.206  1.00  6.500          H  
ATOM   9874 1HG  PRO A 616       2.514  13.826  65.847  1.00  6.500          H  
ATOM   9875 2HG  PRO A 616       2.628  13.471  67.575  1.00  6.500          H  
ATOM   9876 1HD  PRO A 616       0.530  12.656  66.228  1.00  6.500          H  
ATOM   9877 2HD  PRO A 616       0.241  13.353  67.834  1.00  6.500          H  
ATOM   9878  N   SER A 617       0.818  16.094  63.955  1.00  2.320          N  
ATOM   9879  CA  SER A 617       1.107  16.757  62.686  1.00  1.870          C  
ATOM   9880  C   SER A 617      -0.044  16.598  61.678  1.00  1.310          C  
ATOM   9881  O   SER A 617       0.074  15.849  60.711  1.00  1.840          O  
ATOM   9882  CB  SER A 617       2.383  16.213  62.080  1.00  2.800          C  
ATOM   9883  OG  SER A 617       3.502  16.456  62.899  1.00  2.800          O  
ATOM   9884  H   SER A 617       0.467  15.137  63.898  1.00  2.780          H  
ATOM   9885  HA  SER A 617       1.275  17.813  62.876  1.00  2.240          H  
ATOM   9886 1HB  SER A 617       2.277  15.141  61.901  1.00  3.360          H  
ATOM   9887 2HB  SER A 617       2.529  16.693  61.128  1.00  3.360          H  
ATOM   9888  HG  SER A 617       4.259  16.115  62.422  1.00  3.360          H  
ATOM   9889  N   PRO A 618      -1.208  17.224  61.920  1.00  1.150          N  
ATOM   9890  CA  PRO A 618      -2.401  17.167  61.105  1.00  1.540          C  
ATOM   9891  C   PRO A 618      -2.252  18.046  59.884  1.00  1.220          C  
ATOM   9892  O   PRO A 618      -1.361  18.896  59.839  1.00  1.520          O  
ATOM   9893  CB  PRO A 618      -3.471  17.734  62.033  1.00  2.310          C  
ATOM   9894  CG  PRO A 618      -2.723  18.721  62.876  1.00  2.310          C  
ATOM   9895  CD  PRO A 618      -1.367  18.093  63.108  1.00  2.310          C  
ATOM   9896  HA  PRO A 618      -2.610  16.123  60.829  1.00  1.850          H  
ATOM   9897 1HB  PRO A 618      -4.273  18.216  61.437  1.00  2.770          H  
ATOM   9898 2HB  PRO A 618      -3.936  16.929  62.619  1.00  2.770          H  
ATOM   9899 1HG  PRO A 618      -2.655  19.682  62.338  1.00  2.770          H  
ATOM   9900 2HG  PRO A 618      -3.274  18.916  63.808  1.00  2.770          H  
ATOM   9901 1HD  PRO A 618      -0.606  18.875  63.151  1.00  2.770          H  
ATOM   9902 2HD  PRO A 618      -1.424  17.505  64.024  1.00  2.770          H  
ATOM   9903  N   THR A 619      -3.155  17.876  58.931  1.00  1.190          N  
ATOM   9904  CA  THR A 619      -3.264  18.768  57.790  1.00  1.040          C  
ATOM   9905  C   THR A 619      -3.605  20.149  58.300  1.00  1.070          C  
ATOM   9906  O   THR A 619      -4.444  20.290  59.188  1.00  1.600          O  
ATOM   9907  CB  THR A 619      -4.385  18.369  56.842  1.00  1.520          C  
ATOM   9908  OG1 THR A 619      -4.189  17.017  56.380  1.00  1.520          O  
ATOM   9909  CG2 THR A 619      -4.424  19.348  55.649  1.00  1.520          C  
ATOM   9910  H   THR A 619      -3.822  17.120  59.002  1.00  1.430          H  
ATOM   9911  HA  THR A 619      -2.308  18.807  57.259  1.00  1.250          H  
ATOM   9912  HB  THR A 619      -5.339  18.422  57.370  1.00  1.820          H  
ATOM   9913  HG1 THR A 619      -3.329  16.963  55.907  1.00  1.820          H  
ATOM   9914 1HG2 THR A 619      -5.190  19.076  55.025  1.00  1.820          H  
ATOM   9915 2HG2 THR A 619      -4.608  20.361  55.965  1.00  1.820          H  
ATOM   9916 3HG2 THR A 619      -3.479  19.307  55.103  1.00  1.820          H  
ATOM   9917  N   LYS A 620      -2.966  21.182  57.770  1.00  0.950          N  
ATOM   9918  CA  LYS A 620      -3.289  22.512  58.235  1.00  0.820          C  
ATOM   9919  C   LYS A 620      -4.247  23.313  57.363  1.00  0.710          C  
ATOM   9920  O   LYS A 620      -5.101  24.035  57.912  1.00  0.650          O  
ATOM   9921  CB  LYS A 620      -2.009  23.271  58.427  1.00  1.200          C  
ATOM   9922  CG  LYS A 620      -1.095  22.735  59.527  1.00  1.200          C  
ATOM   9923  CD  LYS A 620      -1.746  22.936  60.897  1.00  1.200          C  
ATOM   9924  CE  LYS A 620      -0.810  22.683  62.045  1.00  1.200          C  
ATOM   9925  NZ  LYS A 620      -1.448  23.086  63.358  1.00  1.200          N  
ATOM   9926  H   LYS A 620      -2.289  21.053  57.014  1.00  1.140          H  
ATOM   9927  HA  LYS A 620      -3.778  22.413  59.200  1.00  0.980          H  
ATOM   9928 1HB  LYS A 620      -1.457  23.259  57.491  1.00  1.440          H  
ATOM   9929 2HB  LYS A 620      -2.262  24.280  58.662  1.00  1.440          H  
ATOM   9930 1HG  LYS A 620      -0.911  21.666  59.365  1.00  1.440          H  
ATOM   9931 2HG  LYS A 620      -0.147  23.255  59.506  1.00  1.440          H  
ATOM   9932 1HD  LYS A 620      -2.134  23.935  60.965  1.00  1.440          H  
ATOM   9933 2HD  LYS A 620      -2.571  22.233  61.021  1.00  1.440          H  
ATOM   9934 1HE  LYS A 620      -0.556  21.623  62.080  1.00  1.440          H  
ATOM   9935 2HE  LYS A 620       0.102  23.264  61.897  1.00  1.440          H  
ATOM   9936 1HZ  LYS A 620      -0.805  22.931  64.118  1.00  1.440          H  
ATOM   9937 2HZ  LYS A 620      -1.674  24.087  63.302  1.00  1.440          H  
ATOM   9938 3HZ  LYS A 620      -2.304  22.578  63.521  1.00  1.440          H  
ATOM   9939  N   VAL A 621      -4.093  23.230  56.033  1.00  0.730          N  
ATOM   9940  CA  VAL A 621      -4.960  23.993  55.125  1.00  0.690          C  
ATOM   9941  C   VAL A 621      -5.571  23.169  53.982  1.00  0.710          C  
ATOM   9942  O   VAL A 621      -4.882  22.394  53.305  1.00  0.780          O  
ATOM   9943  CB  VAL A 621      -4.228  25.258  54.632  1.00  0.980          C  
ATOM   9944  CG1 VAL A 621      -5.064  26.013  53.635  1.00  0.980          C  
ATOM   9945  CG2 VAL A 621      -4.006  26.186  55.833  1.00  0.980          C  
ATOM   9946  H   VAL A 621      -3.349  22.637  55.649  1.00  0.880          H  
ATOM   9947  HA  VAL A 621      -5.797  24.354  55.719  1.00  0.830          H  
ATOM   9948  HB  VAL A 621      -3.279  24.990  54.171  1.00  1.180          H  
ATOM   9949 1HG1 VAL A 621      -4.536  26.909  53.339  1.00  1.180          H  
ATOM   9950 2HG1 VAL A 621      -5.260  25.409  52.761  1.00  1.180          H  
ATOM   9951 3HG1 VAL A 621      -6.011  26.288  54.094  1.00  1.180          H  
ATOM   9952 1HG2 VAL A 621      -3.514  27.080  55.516  1.00  1.180          H  
ATOM   9953 2HG2 VAL A 621      -4.953  26.427  56.267  1.00  1.180          H  
ATOM   9954 3HG2 VAL A 621      -3.421  25.720  56.591  1.00  1.180          H  
ATOM   9955  N   LEU A 622      -6.895  23.311  53.815  1.00  0.670          N  
ATOM   9956  CA  LEU A 622      -7.675  22.603  52.782  1.00  0.700          C  
ATOM   9957  C   LEU A 622      -8.219  23.444  51.632  1.00  0.670          C  
ATOM   9958  O   LEU A 622      -8.845  24.489  51.852  1.00  0.730          O  
ATOM   9959  CB  LEU A 622      -8.896  21.944  53.422  1.00  0.970          C  
ATOM   9960  CG  LEU A 622      -8.760  20.559  54.051  1.00  0.970          C  
ATOM   9961  CD1 LEU A 622      -7.561  20.510  54.929  1.00  0.970          C  
ATOM   9962  CD2 LEU A 622     -10.023  20.295  54.870  1.00  0.970          C  
ATOM   9963  H   LEU A 622      -7.368  23.981  54.433  1.00  0.800          H  
ATOM   9964  HA  LEU A 622      -7.036  21.835  52.347  1.00  0.840          H  
ATOM   9965 1HB  LEU A 622      -9.260  22.607  54.183  1.00  1.160          H  
ATOM   9966 2HB  LEU A 622      -9.649  21.872  52.655  1.00  1.160          H  
ATOM   9967  HG  LEU A 622      -8.666  19.794  53.280  1.00  1.160          H  
ATOM   9968 1HD1 LEU A 622      -7.500  19.563  55.404  1.00  1.160          H  
ATOM   9969 2HD1 LEU A 622      -6.679  20.672  54.334  1.00  1.160          H  
ATOM   9970 3HD1 LEU A 622      -7.613  21.247  55.667  1.00  1.160          H  
ATOM   9971 1HD2 LEU A 622      -9.960  19.312  55.331  1.00  1.160          H  
ATOM   9972 2HD2 LEU A 622     -10.124  21.047  55.641  1.00  1.160          H  
ATOM   9973 3HD2 LEU A 622     -10.887  20.329  54.245  1.00  1.160          H  
ATOM   9974  N   TRP A 623      -8.063  22.940  50.408  1.00  0.660          N  
ATOM   9975  CA  TRP A 623      -8.644  23.583  49.229  1.00  0.670          C  
ATOM   9976  C   TRP A 623      -9.620  22.733  48.404  1.00  0.680          C  
ATOM   9977  O   TRP A 623      -9.243  21.687  47.856  1.00  0.750          O  
ATOM   9978  CB  TRP A 623      -7.567  24.062  48.275  1.00  0.930          C  
ATOM   9979  CG  TRP A 623      -8.173  24.500  47.036  1.00  0.930          C  
ATOM   9980  CD1 TRP A 623      -8.181  23.832  45.865  1.00  0.930          C  
ATOM   9981  CD2 TRP A 623      -8.940  25.686  46.822  1.00  0.930          C  
ATOM   9982  NE1 TRP A 623      -8.899  24.515  44.965  1.00  0.930          N  
ATOM   9983  CE2 TRP A 623      -9.366  25.656  45.534  1.00  0.930          C  
ATOM   9984  CE3 TRP A 623      -9.292  26.728  47.615  1.00  0.930          C  
ATOM   9985  CZ2 TRP A 623     -10.132  26.654  45.001  1.00  0.930          C  
ATOM   9986  CZ3 TRP A 623     -10.074  27.737  47.099  1.00  0.930          C  
ATOM   9987  CH2 TRP A 623     -10.477  27.705  45.826  1.00  0.930          C  
ATOM   9988  H   TRP A 623      -7.477  22.098  50.318  1.00  0.790          H  
ATOM   9989  HA  TRP A 623      -9.204  24.456  49.568  1.00  0.800          H  
ATOM   9990 1HB  TRP A 623      -7.038  24.901  48.714  1.00  1.120          H  
ATOM   9991 2HB  TRP A 623      -6.857  23.261  48.068  1.00  1.120          H  
ATOM   9992  HD1 TRP A 623      -7.699  22.870  45.692  1.00  1.120          H  
ATOM   9993  HE1 TRP A 623      -9.104  24.247  43.994  1.00  1.120          H  
ATOM   9994  HE3 TRP A 623      -8.952  26.739  48.609  1.00  1.120          H  
ATOM   9995  HZ2 TRP A 623     -10.459  26.622  43.961  1.00  1.120          H  
ATOM   9996  HZ3 TRP A 623     -10.342  28.564  47.737  1.00  1.120          H  
ATOM   9997  HH2 TRP A 623     -11.074  28.517  45.447  1.00  1.120          H  
ATOM   9998  N   PHE A 624     -10.844  23.232  48.221  1.00  0.670          N  
ATOM   9999  CA  PHE A 624     -11.814  22.506  47.413  1.00  0.710          C  
ATOM  10000  C   PHE A 624     -12.230  23.231  46.118  1.00  0.660          C  
ATOM  10001  O   PHE A 624     -12.629  24.405  46.143  1.00  0.640          O  
ATOM  10002  CB  PHE A 624     -13.033  22.232  48.283  1.00  0.980          C  
ATOM  10003  CG  PHE A 624     -12.685  21.362  49.445  1.00  0.980          C  
ATOM  10004  CD1 PHE A 624     -12.519  21.908  50.698  1.00  0.980          C  
ATOM  10005  CD2 PHE A 624     -12.454  20.014  49.277  1.00  0.980          C  
ATOM  10006  CE1 PHE A 624     -12.157  21.120  51.749  1.00  0.980          C  
ATOM  10007  CE2 PHE A 624     -12.079  19.219  50.327  1.00  0.980          C  
ATOM  10008  CZ  PHE A 624     -11.931  19.776  51.567  1.00  0.980          C  
ATOM  10009  H   PHE A 624     -11.125  24.082  48.721  1.00  0.800          H  
ATOM  10010  HA  PHE A 624     -11.375  21.550  47.127  1.00  0.850          H  
ATOM  10011 1HB  PHE A 624     -13.421  23.174  48.667  1.00  1.170          H  
ATOM  10012 2HB  PHE A 624     -13.818  21.775  47.708  1.00  1.170          H  
ATOM  10013  HD1 PHE A 624     -12.682  22.983  50.842  1.00  1.170          H  
ATOM  10014  HD2 PHE A 624     -12.564  19.596  48.300  1.00  1.170          H  
ATOM  10015  HE1 PHE A 624     -12.042  21.563  52.727  1.00  1.170          H  
ATOM  10016  HE2 PHE A 624     -11.897  18.153  50.180  1.00  1.170          H  
ATOM  10017  HZ  PHE A 624     -11.634  19.151  52.406  1.00  1.170          H  
ATOM  10018  N   THR A 625     -12.178  22.501  44.981  1.00  0.740          N  
ATOM  10019  CA  THR A 625     -12.605  23.071  43.688  1.00  0.830          C  
ATOM  10020  C   THR A 625     -13.829  22.364  43.116  1.00  0.880          C  
ATOM  10021  O   THR A 625     -13.718  21.278  42.545  1.00  0.970          O  
ATOM  10022  CB  THR A 625     -11.482  22.996  42.608  1.00  1.130          C  
ATOM  10023  OG1 THR A 625     -10.336  23.714  43.043  1.00  1.130          O  
ATOM  10024  CG2 THR A 625     -11.942  23.600  41.254  1.00  1.130          C  
ATOM  10025  H   THR A 625     -11.819  21.539  45.020  1.00  0.890          H  
ATOM  10026  HA  THR A 625     -12.868  24.105  43.839  1.00  1.000          H  
ATOM  10027  HB  THR A 625     -11.214  21.951  42.455  1.00  1.350          H  
ATOM  10028  HG1 THR A 625      -9.977  23.281  43.819  1.00  1.350          H  
ATOM  10029 1HG2 THR A 625     -11.129  23.519  40.528  1.00  1.350          H  
ATOM  10030 2HG2 THR A 625     -12.812  23.067  40.871  1.00  1.350          H  
ATOM  10031 3HG2 THR A 625     -12.196  24.649  41.388  1.00  1.350          H  
ATOM  10032  N   ASN A 626     -14.992  23.017  43.222  1.00  0.980          N  
ATOM  10033  CA  ASN A 626     -16.274  22.480  42.768  1.00  1.170          C  
ATOM  10034  C   ASN A 626     -16.653  21.125  43.387  1.00  1.120          C  
ATOM  10035  O   ASN A 626     -17.249  20.276  42.718  1.00  1.390          O  
ATOM  10036  CB  ASN A 626     -16.282  22.365  41.244  1.00  1.560          C  
ATOM  10037  CG  ASN A 626     -16.108  23.696  40.540  1.00  1.560          C  
ATOM  10038  OD1 ASN A 626     -16.681  24.719  40.933  1.00  1.560          O  
ATOM  10039  ND2 ASN A 626     -15.329  23.689  39.494  1.00  1.560          N  
ATOM  10040  H   ASN A 626     -15.027  23.935  43.680  1.00  1.180          H  
ATOM  10041  HA  ASN A 626     -17.053  23.194  43.061  1.00  1.400          H  
ATOM  10042 1HB  ASN A 626     -15.498  21.683  40.909  1.00  1.870          H  
ATOM  10043 2HB  ASN A 626     -17.229  21.934  40.923  1.00  1.870          H  
ATOM  10044 1HD2 ASN A 626     -15.177  24.533  38.969  1.00  1.870          H  
ATOM  10045 2HD2 ASN A 626     -14.887  22.840  39.205  1.00  1.870          H  
ATOM  10046  N   VAL A 627     -16.310  20.914  44.659  1.00  0.930          N  
ATOM  10047  CA  VAL A 627     -16.664  19.684  45.363  1.00  0.860          C  
ATOM  10048  C   VAL A 627     -17.257  20.009  46.725  1.00  0.720          C  
ATOM  10049  O   VAL A 627     -17.019  21.094  47.257  1.00  0.820          O  
ATOM  10050  CB  VAL A 627     -15.463  18.731  45.524  1.00  1.230          C  
ATOM  10051  CG1 VAL A 627     -14.936  18.284  44.208  1.00  1.230          C  
ATOM  10052  CG2 VAL A 627     -14.355  19.416  46.279  1.00  1.230          C  
ATOM  10053  H   VAL A 627     -15.850  21.666  45.152  1.00  1.120          H  
ATOM  10054  HA  VAL A 627     -17.424  19.165  44.781  1.00  1.030          H  
ATOM  10055  HB  VAL A 627     -15.796  17.868  46.050  1.00  1.480          H  
ATOM  10056 1HG1 VAL A 627     -14.118  17.589  44.373  1.00  1.480          H  
ATOM  10057 2HG1 VAL A 627     -15.730  17.786  43.652  1.00  1.480          H  
ATOM  10058 3HG1 VAL A 627     -14.585  19.140  43.640  1.00  1.480          H  
ATOM  10059 1HG2 VAL A 627     -13.522  18.733  46.396  1.00  1.480          H  
ATOM  10060 2HG2 VAL A 627     -14.021  20.288  45.717  1.00  1.480          H  
ATOM  10061 3HG2 VAL A 627     -14.720  19.716  47.249  1.00  1.480          H  
ATOM  10062  N   ASN A 628     -18.001  19.055  47.300  1.00  0.800          N  
ATOM  10063  CA  ASN A 628     -18.611  19.236  48.611  1.00  0.710          C  
ATOM  10064  C   ASN A 628     -18.547  17.980  49.468  1.00  0.690          C  
ATOM  10065  O   ASN A 628     -19.519  17.225  49.506  1.00  0.760          O  
ATOM  10066  CB  ASN A 628     -20.073  19.645  48.460  1.00  1.030          C  
ATOM  10067  CG  ASN A 628     -20.299  20.984  47.759  1.00  1.030          C  
ATOM  10068  OD1 ASN A 628     -20.266  22.089  48.347  1.00  1.030          O  
ATOM  10069  ND2 ASN A 628     -20.525  20.884  46.462  1.00  1.030          N  
ATOM  10070  H   ASN A 628     -18.118  18.175  46.823  1.00  0.960          H  
ATOM  10071  HA  ASN A 628     -18.064  20.003  49.138  1.00  0.850          H  
ATOM  10072 1HB  ASN A 628     -20.615  18.870  47.915  1.00  1.240          H  
ATOM  10073 2HB  ASN A 628     -20.523  19.707  49.447  1.00  1.240          H  
ATOM  10074 1HD2 ASN A 628     -20.673  21.703  45.890  1.00  1.240          H  
ATOM  10075 2HD2 ASN A 628     -20.530  19.985  46.028  1.00  1.240          H  
ATOM  10076  N   LEU A 629     -17.469  17.787  50.250  1.00  0.680          N  
ATOM  10077  CA  LEU A 629     -17.415  16.532  51.016  1.00  0.720          C  
ATOM  10078  C   LEU A 629     -18.505  16.594  52.065  1.00  0.620          C  
ATOM  10079  O   LEU A 629     -19.123  15.601  52.436  1.00  0.690          O  
ATOM  10080  CB  LEU A 629     -16.050  16.336  51.747  1.00  0.990          C  
ATOM  10081  CG  LEU A 629     -15.721  17.237  53.032  1.00  0.990          C  
ATOM  10082  CD1 LEU A 629     -16.262  16.561  54.361  1.00  0.990          C  
ATOM  10083  CD2 LEU A 629     -14.234  17.399  53.143  1.00  0.990          C  
ATOM  10084  H   LEU A 629     -16.698  18.437  50.237  1.00  0.820          H  
ATOM  10085  HA  LEU A 629     -17.595  15.704  50.348  1.00  0.860          H  
ATOM  10086 1HB  LEU A 629     -15.984  15.305  52.070  1.00  1.190          H  
ATOM  10087 2HB  LEU A 629     -15.259  16.506  51.021  1.00  1.190          H  
ATOM  10088  HG  LEU A 629     -16.177  18.213  52.921  1.00  1.190          H  
ATOM  10089 1HD1 LEU A 629     -16.002  17.192  55.209  1.00  1.190          H  
ATOM  10090 2HD1 LEU A 629     -17.323  16.417  54.370  1.00  1.190          H  
ATOM  10091 3HD1 LEU A 629     -15.789  15.592  54.477  1.00  1.190          H  
ATOM  10092 1HD2 LEU A 629     -13.991  18.023  54.006  1.00  1.190          H  
ATOM  10093 2HD2 LEU A 629     -13.788  16.423  53.269  1.00  1.190          H  
ATOM  10094 3HD2 LEU A 629     -13.863  17.862  52.244  1.00  1.190          H  
ATOM  10095  N   ILE A 630     -18.836  17.788  52.486  1.00  0.580          N  
ATOM  10096  CA  ILE A 630     -19.860  17.973  53.478  1.00  0.640          C  
ATOM  10097  C   ILE A 630     -21.220  17.417  53.045  1.00  0.710          C  
ATOM  10098  O   ILE A 630     -22.084  17.182  53.887  1.00  0.960          O  
ATOM  10099  CB  ILE A 630     -19.977  19.448  53.795  1.00  0.870          C  
ATOM  10100  CG1 ILE A 630     -20.751  19.634  55.072  1.00  0.870          C  
ATOM  10101  CG2 ILE A 630     -20.602  20.151  52.663  1.00  0.870          C  
ATOM  10102  CD1 ILE A 630     -20.689  21.013  55.632  1.00  0.870          C  
ATOM  10103  H   ILE A 630     -18.304  18.584  52.165  1.00  0.700          H  
ATOM  10104  HA  ILE A 630     -19.550  17.458  54.376  1.00  0.770          H  
ATOM  10105  HB  ILE A 630     -18.979  19.851  53.955  1.00  1.050          H  
ATOM  10106 1HG1 ILE A 630     -21.785  19.389  54.908  1.00  1.050          H  
ATOM  10107 2HG1 ILE A 630     -20.350  18.938  55.803  1.00  1.050          H  
ATOM  10108 1HG2 ILE A 630     -20.629  21.130  52.911  1.00  1.050          H  
ATOM  10109 2HG2 ILE A 630     -20.015  20.019  51.763  1.00  1.050          H  
ATOM  10110 3HG2 ILE A 630     -21.604  19.808  52.499  1.00  1.050          H  
ATOM  10111 1HD1 ILE A 630     -21.242  21.028  56.562  1.00  1.050          H  
ATOM  10112 2HD1 ILE A 630     -19.659  21.288  55.823  1.00  1.050          H  
ATOM  10113 3HD1 ILE A 630     -21.120  21.736  54.950  1.00  1.050          H  
ATOM  10114  N   ASN A 631     -21.447  17.300  51.739  1.00  0.680          N  
ATOM  10115  CA  ASN A 631     -22.690  16.788  51.232  1.00  0.770          C  
ATOM  10116  C   ASN A 631     -22.537  15.358  50.725  1.00  0.740          C  
ATOM  10117  O   ASN A 631     -23.496  14.595  50.744  1.00  0.810          O  
ATOM  10118  CB  ASN A 631     -23.210  17.694  50.141  1.00  1.040          C  
ATOM  10119  CG  ASN A 631     -23.577  19.056  50.644  1.00  1.040          C  
ATOM  10120  OD1 ASN A 631     -23.058  20.089  50.187  1.00  1.040          O  
ATOM  10121  ND2 ASN A 631     -24.465  19.088  51.593  1.00  1.040          N  
ATOM  10122  H   ASN A 631     -20.700  17.505  51.079  1.00  0.820          H  
ATOM  10123  HA  ASN A 631     -23.414  16.759  52.046  1.00  0.920          H  
ATOM  10124 1HB  ASN A 631     -22.460  17.787  49.357  1.00  1.250          H  
ATOM  10125 2HB  ASN A 631     -24.079  17.247  49.710  1.00  1.250          H  
ATOM  10126 1HD2 ASN A 631     -24.750  19.960  51.969  1.00  1.250          H  
ATOM  10127 2HD2 ASN A 631     -24.860  18.233  51.942  1.00  1.250          H  
ATOM  10128  N   ASN A 632     -21.332  14.985  50.276  1.00  0.690          N  
ATOM  10129  CA  ASN A 632     -21.122  13.648  49.725  1.00  0.720          C  
ATOM  10130  C   ASN A 632     -20.325  12.639  50.599  1.00  0.720          C  
ATOM  10131  O   ASN A 632     -20.198  11.474  50.208  1.00  0.940          O  
ATOM  10132  CB  ASN A 632     -20.464  13.782  48.373  1.00  1.000          C  
ATOM  10133  CG  ASN A 632     -21.350  14.479  47.354  1.00  1.000          C  
ATOM  10134  OD1 ASN A 632     -22.594  14.336  47.325  1.00  1.000          O  
ATOM  10135  ND2 ASN A 632     -20.714  15.245  46.495  1.00  1.000          N  
ATOM  10136  H   ASN A 632     -20.578  15.672  50.245  1.00  0.830          H  
ATOM  10137  HA  ASN A 632     -22.105  13.204  49.571  1.00  0.860          H  
ATOM  10138 1HB  ASN A 632     -19.542  14.359  48.482  1.00  1.200          H  
ATOM  10139 2HB  ASN A 632     -20.200  12.803  48.004  1.00  1.200          H  
ATOM  10140 1HD2 ASN A 632     -21.217  15.741  45.793  1.00  1.200          H  
ATOM  10141 2HD2 ASN A 632     -19.720  15.349  46.535  1.00  1.200          H  
ATOM  10142  N   ALA A 633     -19.814  13.060  51.763  1.00  0.590          N  
ATOM  10143  CA  ALA A 633     -19.028  12.237  52.696  1.00  0.610          C  
ATOM  10144  C   ALA A 633     -19.857  11.264  53.471  1.00  0.600          C  
ATOM  10145  O   ALA A 633     -21.065  11.411  53.600  1.00  0.600          O  
ATOM  10146  CB  ALA A 633     -18.294  13.108  53.711  1.00  0.850          C  
ATOM  10147  H   ALA A 633     -19.909  14.035  52.026  1.00  0.710          H  
ATOM  10148  HA  ALA A 633     -18.318  11.655  52.120  1.00  0.730          H  
ATOM  10149 1HB  ALA A 633     -17.707  12.478  54.383  1.00  1.020          H  
ATOM  10150 2HB  ALA A 633     -17.637  13.795  53.203  1.00  1.020          H  
ATOM  10151 3HB  ALA A 633     -19.026  13.667  54.287  1.00  1.020          H  
ATOM  10152  N   LYS A 634     -19.205  10.243  53.993  1.00  0.690          N  
ATOM  10153  CA  LYS A 634     -19.892   9.345  54.892  1.00  0.710          C  
ATOM  10154  C   LYS A 634     -19.385   9.728  56.260  1.00  0.690          C  
ATOM  10155  O   LYS A 634     -18.244  10.170  56.396  1.00  0.830          O  
ATOM  10156  CB  LYS A 634     -19.621   7.894  54.511  1.00  0.990          C  
ATOM  10157  CG  LYS A 634     -19.962   7.628  53.037  1.00  0.990          C  
ATOM  10158  CD  LYS A 634     -21.465   7.809  52.729  1.00  0.990          C  
ATOM  10159  CE  LYS A 634     -21.738   7.622  51.254  1.00  0.990          C  
ATOM  10160  NZ  LYS A 634     -21.332   8.829  50.482  1.00  0.990          N  
ATOM  10161  H   LYS A 634     -18.216  10.127  53.818  1.00  0.830          H  
ATOM  10162  HA  LYS A 634     -20.962   9.539  54.889  1.00  0.850          H  
ATOM  10163 1HB  LYS A 634     -18.571   7.652  54.684  1.00  1.180          H  
ATOM  10164 2HB  LYS A 634     -20.224   7.230  55.137  1.00  1.180          H  
ATOM  10165 1HG  LYS A 634     -19.373   8.290  52.403  1.00  1.180          H  
ATOM  10166 2HG  LYS A 634     -19.697   6.603  52.797  1.00  1.180          H  
ATOM  10167 1HD  LYS A 634     -22.045   7.096  53.303  1.00  1.180          H  
ATOM  10168 2HD  LYS A 634     -21.794   8.814  52.982  1.00  1.180          H  
ATOM  10169 1HE  LYS A 634     -21.168   6.766  50.892  1.00  1.180          H  
ATOM  10170 2HE  LYS A 634     -22.797   7.449  51.093  1.00  1.180          H  
ATOM  10171 1HZ  LYS A 634     -21.503   8.697  49.501  1.00  1.180          H  
ATOM  10172 2HZ  LYS A 634     -21.887   9.616  50.817  1.00  1.180          H  
ATOM  10173 3HZ  LYS A 634     -20.340   9.001  50.630  1.00  1.180          H  
ATOM  10174  N   HIS A 635     -20.222   9.568  57.270  1.00  0.650          N  
ATOM  10175  CA  HIS A 635     -19.869   9.965  58.629  1.00  0.680          C  
ATOM  10176  C   HIS A 635     -19.475  11.444  58.585  1.00  0.610          C  
ATOM  10177  O   HIS A 635     -18.437  11.852  59.122  1.00  0.670          O  
ATOM  10178  CB  HIS A 635     -18.683   9.147  59.172  1.00  0.940          C  
ATOM  10179  CG  HIS A 635     -18.674   8.971  60.699  1.00  0.940          C  
ATOM  10180  ND1 HIS A 635     -17.566   8.505  61.393  1.00  0.940          N  
ATOM  10181  CD2 HIS A 635     -19.638   9.184  61.634  1.00  0.940          C  
ATOM  10182  CE1 HIS A 635     -17.870   8.421  62.679  1.00  0.940          C  
ATOM  10183  NE2 HIS A 635     -19.109   8.831  62.851  1.00  0.940          N  
ATOM  10184  H   HIS A 635     -21.138   9.172  57.073  1.00  0.780          H  
ATOM  10185  HA  HIS A 635     -20.731   9.847  59.285  1.00  0.820          H  
ATOM  10186 1HB  HIS A 635     -18.651   8.182  58.691  1.00  1.130          H  
ATOM  10187 2HB  HIS A 635     -17.753   9.650  58.906  1.00  1.130          H  
ATOM  10188  HD1 HIS A 635     -16.606   8.779  61.165  1.00  1.130          H  
ATOM  10189  HD2 HIS A 635     -20.669   9.540  61.582  1.00  1.130          H  
ATOM  10190  HE1 HIS A 635     -17.127   8.071  63.396  1.00  1.130          H  
ATOM  10191  N   VAL A 636     -20.323  12.256  57.946  1.00  0.580          N  
ATOM  10192  CA  VAL A 636     -20.007  13.669  57.817  1.00  0.580          C  
ATOM  10193  C   VAL A 636     -19.966  14.357  59.169  1.00  0.550          C  
ATOM  10194  O   VAL A 636     -19.263  15.354  59.320  1.00  0.520          O  
ATOM  10195  CB  VAL A 636     -20.974  14.410  56.878  1.00  0.810          C  
ATOM  10196  CG1 VAL A 636     -22.339  14.651  57.531  1.00  0.810          C  
ATOM  10197  CG2 VAL A 636     -20.340  15.715  56.451  1.00  0.810          C  
ATOM  10198  H   VAL A 636     -21.172  11.850  57.537  1.00  0.700          H  
ATOM  10199  HA  VAL A 636     -19.016  13.743  57.368  1.00  0.700          H  
ATOM  10200  HB  VAL A 636     -21.136  13.789  56.004  1.00  0.970          H  
ATOM  10201 1HG1 VAL A 636     -23.000  15.148  56.821  1.00  0.970          H  
ATOM  10202 2HG1 VAL A 636     -22.755  13.720  57.809  1.00  0.970          H  
ATOM  10203 3HG1 VAL A 636     -22.242  15.283  58.409  1.00  0.970          H  
ATOM  10204 1HG2 VAL A 636     -21.004  16.205  55.774  1.00  0.970          H  
ATOM  10205 2HG2 VAL A 636     -20.176  16.353  57.296  1.00  0.970          H  
ATOM  10206 3HG2 VAL A 636     -19.388  15.517  55.957  1.00  0.970          H  
ATOM  10207  N   TYR A 637     -20.743  13.861  60.138  1.00  0.680          N  
ATOM  10208  CA  TYR A 637     -20.764  14.451  61.458  1.00  0.790          C  
ATOM  10209  C   TYR A 637     -19.350  14.473  62.018  1.00  0.740          C  
ATOM  10210  O   TYR A 637     -18.901  15.498  62.535  1.00  0.830          O  
ATOM  10211  CB  TYR A 637     -21.701  13.676  62.381  1.00  1.060          C  
ATOM  10212  CG  TYR A 637     -21.794  14.270  63.760  1.00  1.060          C  
ATOM  10213  CD1 TYR A 637     -22.622  15.365  63.961  1.00  1.060          C  
ATOM  10214  CD2 TYR A 637     -21.068  13.745  64.815  1.00  1.060          C  
ATOM  10215  CE1 TYR A 637     -22.726  15.936  65.204  1.00  1.060          C  
ATOM  10216  CE2 TYR A 637     -21.176  14.318  66.064  1.00  1.060          C  
ATOM  10217  CZ  TYR A 637     -22.004  15.415  66.257  1.00  1.060          C  
ATOM  10218  OH  TYR A 637     -22.115  15.996  67.505  1.00  1.060          O  
ATOM  10219  H   TYR A 637     -21.323  13.057  59.953  1.00  0.820          H  
ATOM  10220  HA  TYR A 637     -21.110  15.481  61.379  1.00  0.950          H  
ATOM  10221 1HB  TYR A 637     -22.700  13.647  61.953  1.00  1.270          H  
ATOM  10222 2HB  TYR A 637     -21.355  12.648  62.477  1.00  1.270          H  
ATOM  10223  HD1 TYR A 637     -23.191  15.776  63.129  1.00  1.270          H  
ATOM  10224  HD2 TYR A 637     -20.416  12.886  64.662  1.00  1.270          H  
ATOM  10225  HE1 TYR A 637     -23.377  16.794  65.356  1.00  1.270          H  
ATOM  10226  HE2 TYR A 637     -20.606  13.911  66.899  1.00  1.270          H  
ATOM  10227  HH  TYR A 637     -22.696  16.760  67.451  1.00  1.270          H  
ATOM  10228  N   GLN A 638     -18.651  13.332  61.939  1.00  0.710          N  
ATOM  10229  CA  GLN A 638     -17.287  13.258  62.427  1.00  0.810          C  
ATOM  10230  C   GLN A 638     -16.410  14.238  61.680  1.00  0.720          C  
ATOM  10231  O   GLN A 638     -15.607  14.944  62.285  1.00  0.770          O  
ATOM  10232  CB  GLN A 638     -16.701  11.860  62.273  1.00  1.090          C  
ATOM  10233  CG  GLN A 638     -15.277  11.733  62.818  1.00  1.090          C  
ATOM  10234  CD  GLN A 638     -14.688  10.340  62.683  1.00  1.090          C  
ATOM  10235  OE1 GLN A 638     -15.045   9.547  61.790  1.00  1.090          O  
ATOM  10236  NE2 GLN A 638     -13.769  10.022  63.586  1.00  1.090          N  
ATOM  10237  H   GLN A 638     -19.070  12.519  61.508  1.00  0.850          H  
ATOM  10238  HA  GLN A 638     -17.281  13.524  63.484  1.00  0.970          H  
ATOM  10239 1HB  GLN A 638     -17.325  11.165  62.812  1.00  1.310          H  
ATOM  10240 2HB  GLN A 638     -16.708  11.571  61.219  1.00  1.310          H  
ATOM  10241 1HG  GLN A 638     -14.622  12.422  62.282  1.00  1.310          H  
ATOM  10242 2HG  GLN A 638     -15.296  11.988  63.874  1.00  1.310          H  
ATOM  10243 1HE2 GLN A 638     -13.332   9.120  63.564  1.00  1.310          H  
ATOM  10244 2HE2 GLN A 638     -13.506  10.685  64.293  1.00  1.310          H  
ATOM  10245  N   MET A 639     -16.560  14.340  60.363  1.00  0.670          N  
ATOM  10246  CA  MET A 639     -15.685  15.284  59.671  1.00  0.740          C  
ATOM  10247  C   MET A 639     -15.879  16.709  60.217  1.00  0.670          C  
ATOM  10248  O   MET A 639     -14.916  17.416  60.557  1.00  0.780          O  
ATOM  10249  CB  MET A 639     -15.984  15.287  58.166  1.00  1.010          C  
ATOM  10250  CG  MET A 639     -15.586  14.013  57.411  1.00  1.010          C  
ATOM  10251  SD  MET A 639     -13.795  13.700  57.375  1.00  1.010          S  
ATOM  10252  CE  MET A 639     -13.158  14.955  56.246  1.00  1.010          C  
ATOM  10253  H   MET A 639     -17.221  13.726  59.870  1.00  0.800          H  
ATOM  10254  HA  MET A 639     -14.657  14.985  59.837  1.00  0.890          H  
ATOM  10255 1HB  MET A 639     -17.053  15.428  58.020  1.00  1.210          H  
ATOM  10256 2HB  MET A 639     -15.489  16.137  57.707  1.00  1.210          H  
ATOM  10257 1HG  MET A 639     -16.073  13.158  57.891  1.00  1.210          H  
ATOM  10258 2HG  MET A 639     -15.951  14.068  56.387  1.00  1.210          H  
ATOM  10259 1HE  MET A 639     -12.078  14.842  56.153  1.00  1.210          H  
ATOM  10260 2HE  MET A 639     -13.614  14.827  55.265  1.00  1.210          H  
ATOM  10261 3HE  MET A 639     -13.382  15.950  56.628  1.00  1.210          H  
ATOM  10262  N   LEU A 640     -17.136  17.094  60.422  1.00  0.600          N  
ATOM  10263  CA  LEU A 640     -17.437  18.439  60.889  1.00  0.670          C  
ATOM  10264  C   LEU A 640     -17.087  18.710  62.354  1.00  0.710          C  
ATOM  10265  O   LEU A 640     -16.828  19.861  62.714  1.00  0.780          O  
ATOM  10266  CB  LEU A 640     -18.929  18.726  60.658  1.00  0.910          C  
ATOM  10267  CG  LEU A 640     -19.384  18.769  59.166  1.00  0.910          C  
ATOM  10268  CD1 LEU A 640     -20.907  18.946  59.101  1.00  0.910          C  
ATOM  10269  CD2 LEU A 640     -18.676  19.872  58.420  1.00  0.910          C  
ATOM  10270  H   LEU A 640     -17.901  16.459  60.158  1.00  0.720          H  
ATOM  10271  HA  LEU A 640     -16.837  19.129  60.311  1.00  0.800          H  
ATOM  10272 1HB  LEU A 640     -19.499  17.932  61.152  1.00  1.090          H  
ATOM  10273 2HB  LEU A 640     -19.183  19.675  61.125  1.00  1.090          H  
ATOM  10274  HG  LEU A 640     -19.137  17.826  58.701  1.00  1.090          H  
ATOM  10275 1HD1 LEU A 640     -21.235  18.946  58.065  1.00  1.090          H  
ATOM  10276 2HD1 LEU A 640     -21.386  18.121  59.628  1.00  1.090          H  
ATOM  10277 3HD1 LEU A 640     -21.186  19.891  59.568  1.00  1.090          H  
ATOM  10278 1HD2 LEU A 640     -18.991  19.856  57.414  1.00  1.090          H  
ATOM  10279 2HD2 LEU A 640     -18.917  20.830  58.866  1.00  1.090          H  
ATOM  10280 3HD2 LEU A 640     -17.619  19.724  58.435  1.00  1.090          H  
ATOM  10281  N   LYS A 641     -17.084  17.680  63.206  1.00  0.730          N  
ATOM  10282  CA  LYS A 641     -16.782  17.885  64.623  1.00  0.890          C  
ATOM  10283  C   LYS A 641     -15.375  17.465  65.074  1.00  0.880          C  
ATOM  10284  O   LYS A 641     -14.869  17.994  66.064  1.00  0.960          O  
ATOM  10285  CB  LYS A 641     -17.822  17.177  65.482  1.00  1.180          C  
ATOM  10286  CG  LYS A 641     -19.265  17.666  65.281  1.00  1.180          C  
ATOM  10287  CD  LYS A 641     -19.451  19.152  65.626  1.00  1.180          C  
ATOM  10288  CE  LYS A 641     -20.912  19.562  65.545  1.00  1.180          C  
ATOM  10289  NZ  LYS A 641     -21.097  21.023  65.825  1.00  1.180          N  
ATOM  10290  H   LYS A 641     -17.365  16.752  62.872  1.00  0.880          H  
ATOM  10291  HA  LYS A 641     -16.843  18.949  64.822  1.00  1.070          H  
ATOM  10292 1HB  LYS A 641     -17.808  16.109  65.245  1.00  1.420          H  
ATOM  10293 2HB  LYS A 641     -17.564  17.283  66.532  1.00  1.420          H  
ATOM  10294 1HG  LYS A 641     -19.572  17.482  64.248  1.00  1.420          H  
ATOM  10295 2HG  LYS A 641     -19.895  17.095  65.931  1.00  1.420          H  
ATOM  10296 1HD  LYS A 641     -19.069  19.352  66.627  1.00  1.420          H  
ATOM  10297 2HD  LYS A 641     -18.908  19.769  64.913  1.00  1.420          H  
ATOM  10298 1HE  LYS A 641     -21.287  19.340  64.547  1.00  1.420          H  
ATOM  10299 2HE  LYS A 641     -21.486  18.987  66.273  1.00  1.420          H  
ATOM  10300 1HZ  LYS A 641     -22.077  21.258  65.759  1.00  1.420          H  
ATOM  10301 2HZ  LYS A 641     -20.762  21.240  66.754  1.00  1.420          H  
ATOM  10302 3HZ  LYS A 641     -20.576  21.564  65.147  1.00  1.420          H  
ATOM  10303  N   ASN A 642     -14.748  16.508  64.401  1.00  0.840          N  
ATOM  10304  CA  ASN A 642     -13.433  16.039  64.808  1.00  0.930          C  
ATOM  10305  C   ASN A 642     -12.297  16.412  63.844  1.00  0.870          C  
ATOM  10306  O   ASN A 642     -11.124  16.360  64.234  1.00  1.000          O  
ATOM  10307  CB  ASN A 642     -13.472  14.542  65.027  1.00  1.270          C  
ATOM  10308  CG  ASN A 642     -14.365  14.159  66.183  1.00  1.270          C  
ATOM  10309  OD1 ASN A 642     -15.439  13.574  65.989  1.00  1.270          O  
ATOM  10310  ND2 ASN A 642     -13.940  14.472  67.384  1.00  1.270          N  
ATOM  10311  H   ASN A 642     -15.195  16.058  63.610  1.00  1.010          H  
ATOM  10312  HA  ASN A 642     -13.191  16.506  65.762  1.00  1.120          H  
ATOM  10313 1HB  ASN A 642     -13.839  14.064  64.121  1.00  1.520          H  
ATOM  10314 2HB  ASN A 642     -12.467  14.171  65.212  1.00  1.520          H  
ATOM  10315 1HD2 ASN A 642     -14.491  14.244  68.190  1.00  1.520          H  
ATOM  10316 2HD2 ASN A 642     -13.066  14.946  67.497  1.00  1.520          H  
ATOM  10317  N   VAL A 643     -12.613  16.744  62.585  1.00  0.810          N  
ATOM  10318  CA  VAL A 643     -11.567  17.006  61.612  1.00  0.880          C  
ATOM  10319  C   VAL A 643     -11.472  18.492  61.297  1.00  0.780          C  
ATOM  10320  O   VAL A 643     -10.433  19.106  61.534  1.00  0.820          O  
ATOM  10321  CB  VAL A 643     -11.829  16.176  60.329  1.00  1.200          C  
ATOM  10322  CG1 VAL A 643     -10.799  16.470  59.264  1.00  1.200          C  
ATOM  10323  CG2 VAL A 643     -11.833  14.687  60.696  1.00  1.200          C  
ATOM  10324  H   VAL A 643     -13.580  16.815  62.263  1.00  0.970          H  
ATOM  10325  HA  VAL A 643     -10.614  16.684  62.029  1.00  1.060          H  
ATOM  10326  HB  VAL A 643     -12.781  16.450  59.915  1.00  1.440          H  
ATOM  10327 1HG1 VAL A 643     -11.025  15.878  58.381  1.00  1.440          H  
ATOM  10328 2HG1 VAL A 643     -10.836  17.520  59.005  1.00  1.440          H  
ATOM  10329 3HG1 VAL A 643      -9.808  16.216  59.633  1.00  1.440          H  
ATOM  10330 1HG2 VAL A 643     -12.030  14.091  59.811  1.00  1.440          H  
ATOM  10331 2HG2 VAL A 643     -10.864  14.413  61.109  1.00  1.440          H  
ATOM  10332 3HG2 VAL A 643     -12.609  14.494  61.438  1.00  1.440          H  
ATOM  10333  N   ASN A 644     -12.562  19.095  60.825  1.00  0.730          N  
ATOM  10334  CA  ASN A 644     -12.493  20.497  60.431  1.00  0.820          C  
ATOM  10335  C   ASN A 644     -12.059  21.454  61.557  1.00  0.850          C  
ATOM  10336  O   ASN A 644     -11.327  22.404  61.277  1.00  1.310          O  
ATOM  10337  CB  ASN A 644     -13.780  20.961  59.776  1.00  1.110          C  
ATOM  10338  CG  ASN A 644     -13.964  20.379  58.403  1.00  1.110          C  
ATOM  10339  OD1 ASN A 644     -13.094  19.707  57.829  1.00  1.110          O  
ATOM  10340  ND2 ASN A 644     -15.090  20.678  57.835  1.00  1.110          N  
ATOM  10341  H   ASN A 644     -13.408  18.542  60.674  1.00  0.880          H  
ATOM  10342  HA  ASN A 644     -11.734  20.585  59.671  1.00  0.980          H  
ATOM  10343 1HB  ASN A 644     -14.643  20.671  60.368  1.00  1.330          H  
ATOM  10344 2HB  ASN A 644     -13.785  22.045  59.701  1.00  1.330          H  
ATOM  10345 1HD2 ASN A 644     -15.290  20.351  56.912  1.00  1.330          H  
ATOM  10346 2HD2 ASN A 644     -15.737  21.270  58.319  1.00  1.330          H  
ATOM  10347  N   PRO A 645     -12.452  21.264  62.836  1.00  0.810          N  
ATOM  10348  CA  PRO A 645     -12.061  22.072  63.980  1.00  0.820          C  
ATOM  10349  C   PRO A 645     -10.570  22.052  64.265  1.00  0.810          C  
ATOM  10350  O   PRO A 645     -10.123  22.758  65.168  1.00  0.880          O  
ATOM  10351  CB  PRO A 645     -12.860  21.482  65.132  1.00  1.230          C  
ATOM  10352  CG  PRO A 645     -14.026  20.847  64.479  1.00  1.230          C  
ATOM  10353  CD  PRO A 645     -13.485  20.269  63.207  1.00  1.230          C  
ATOM  10354  HA  PRO A 645     -12.381  23.108  63.795  1.00  0.980          H  
ATOM  10355 1HB  PRO A 645     -12.237  20.752  65.677  1.00  1.480          H  
ATOM  10356 2HB  PRO A 645     -13.132  22.270  65.848  1.00  1.480          H  
ATOM  10357 1HG  PRO A 645     -14.450  20.118  65.143  1.00  1.480          H  
ATOM  10358 2HG  PRO A 645     -14.819  21.584  64.289  1.00  1.480          H  
ATOM  10359 1HD  PRO A 645     -13.037  19.310  63.456  1.00  1.480          H  
ATOM  10360 2HD  PRO A 645     -14.293  20.190  62.489  1.00  1.480          H  
ATOM  10361  N   ASN A 646      -9.807  21.169  63.599  1.00  0.780          N  
ATOM  10362  CA  ASN A 646      -8.394  21.133  63.860  1.00  0.820          C  
ATOM  10363  C   ASN A 646      -7.628  21.338  62.557  1.00  0.780          C  
ATOM  10364  O   ASN A 646      -6.516  20.832  62.380  1.00  0.840          O  
ATOM  10365  CB  ASN A 646      -8.064  19.776  64.457  1.00  1.130          C  
ATOM  10366  CG  ASN A 646      -8.761  19.555  65.775  1.00  1.130          C  
ATOM  10367  OD1 ASN A 646      -8.407  20.201  66.770  1.00  1.130          O  
ATOM  10368  ND2 ASN A 646      -9.744  18.654  65.827  1.00  1.130          N  
ATOM  10369  H   ASN A 646     -10.169  20.547  62.872  1.00  0.940          H  
ATOM  10370  HA  ASN A 646      -8.124  21.935  64.545  1.00  0.980          H  
ATOM  10371 1HB  ASN A 646      -8.380  18.994  63.759  1.00  1.360          H  
ATOM  10372 2HB  ASN A 646      -6.990  19.682  64.600  1.00  1.360          H  
ATOM  10373 1HD2 ASN A 646     -10.220  18.496  66.687  1.00  1.360          H  
ATOM  10374 2HD2 ASN A 646     -10.033  18.093  65.018  1.00  1.360          H  
ATOM  10375  N   ILE A 647      -8.191  22.206  61.712  1.00  0.740          N  
ATOM  10376  CA  ILE A 647      -7.622  22.670  60.445  1.00  0.730          C  
ATOM  10377  C   ILE A 647      -7.590  24.193  60.485  1.00  0.730          C  
ATOM  10378  O   ILE A 647      -8.615  24.821  60.744  1.00  0.770          O  
ATOM  10379  CB  ILE A 647      -8.427  22.115  59.258  1.00  1.030          C  
ATOM  10380  CG1 ILE A 647      -8.308  20.561  59.296  1.00  1.030          C  
ATOM  10381  CG2 ILE A 647      -8.001  22.715  57.948  1.00  1.030          C  
ATOM  10382  CD1 ILE A 647      -9.111  19.806  58.313  1.00  1.030          C  
ATOM  10383  H   ILE A 647      -9.138  22.524  61.937  1.00  0.890          H  
ATOM  10384  HA  ILE A 647      -6.598  22.303  60.356  1.00  0.880          H  
ATOM  10385  HB  ILE A 647      -9.474  22.359  59.421  1.00  1.230          H  
ATOM  10386 1HG1 ILE A 647      -7.255  20.296  59.165  1.00  1.230          H  
ATOM  10387 2HG1 ILE A 647      -8.626  20.222  60.266  1.00  1.230          H  
ATOM  10388 1HG2 ILE A 647      -8.623  22.336  57.176  1.00  1.230          H  
ATOM  10389 2HG2 ILE A 647      -8.119  23.791  57.976  1.00  1.230          H  
ATOM  10390 3HG2 ILE A 647      -6.968  22.466  57.750  1.00  1.230          H  
ATOM  10391 1HD1 ILE A 647      -8.929  18.748  58.465  1.00  1.230          H  
ATOM  10392 2HD1 ILE A 647     -10.151  20.005  58.417  1.00  1.230          H  
ATOM  10393 3HD1 ILE A 647      -8.809  20.069  57.351  1.00  1.230          H  
ATOM  10394  N   GLU A 648      -6.420  24.795  60.262  1.00  0.720          N  
ATOM  10395  CA  GLU A 648      -6.287  26.241  60.414  1.00  0.720          C  
ATOM  10396  C   GLU A 648      -7.107  27.036  59.420  1.00  0.670          C  
ATOM  10397  O   GLU A 648      -7.616  28.100  59.774  1.00  0.700          O  
ATOM  10398  CB  GLU A 648      -4.809  26.640  60.409  1.00  1.010          C  
ATOM  10399  CG  GLU A 648      -4.110  26.121  61.696  1.00  1.010          C  
ATOM  10400  CD  GLU A 648      -2.624  26.496  61.913  1.00  1.010          C  
ATOM  10401  OE1 GLU A 648      -2.093  27.330  61.221  1.00  1.010          O  
ATOM  10402  OE2 GLU A 648      -2.024  25.888  62.786  1.00  1.010          O  
ATOM  10403  H   GLU A 648      -5.625  24.249  59.932  1.00  0.860          H  
ATOM  10404  HA  GLU A 648      -6.659  26.502  61.398  1.00  0.860          H  
ATOM  10405 1HB  GLU A 648      -4.312  26.205  59.536  1.00  1.210          H  
ATOM  10406 2HB  GLU A 648      -4.711  27.725  60.345  1.00  1.210          H  
ATOM  10407 1HG  GLU A 648      -4.686  26.478  62.550  1.00  1.210          H  
ATOM  10408 2HG  GLU A 648      -4.201  25.037  61.682  1.00  1.210          H  
ATOM  10409  N   GLN A 649      -7.186  26.564  58.177  1.00  0.640          N  
ATOM  10410  CA  GLN A 649      -8.018  27.248  57.181  1.00  0.610          C  
ATOM  10411  C   GLN A 649      -8.657  26.300  56.183  1.00  0.540          C  
ATOM  10412  O   GLN A 649      -8.002  25.386  55.663  1.00  0.560          O  
ATOM  10413  CB  GLN A 649      -7.265  28.336  56.377  1.00  0.870          C  
ATOM  10414  CG  GLN A 649      -6.773  29.529  57.171  1.00  0.870          C  
ATOM  10415  CD  GLN A 649      -7.948  30.361  57.648  1.00  0.870          C  
ATOM  10416  OE1 GLN A 649      -8.959  30.459  56.953  1.00  0.870          O  
ATOM  10417  NE2 GLN A 649      -7.835  30.933  58.828  1.00  0.870          N  
ATOM  10418  H   GLN A 649      -6.699  25.683  57.976  1.00  0.770          H  
ATOM  10419  HA  GLN A 649      -8.835  27.738  57.713  1.00  0.730          H  
ATOM  10420 1HB  GLN A 649      -6.435  27.916  55.864  1.00  1.040          H  
ATOM  10421 2HB  GLN A 649      -7.938  28.721  55.611  1.00  1.040          H  
ATOM  10422 1HG  GLN A 649      -6.180  29.215  58.020  1.00  1.040          H  
ATOM  10423 2HG  GLN A 649      -6.170  30.147  56.512  1.00  1.040          H  
ATOM  10424 1HE2 GLN A 649      -8.596  31.461  59.200  1.00  1.040          H  
ATOM  10425 2HE2 GLN A 649      -7.002  30.797  59.361  1.00  1.040          H  
ATOM  10426  N   ILE A 650      -9.918  26.575  55.863  1.00  0.510          N  
ATOM  10427  CA  ILE A 650     -10.622  25.830  54.820  1.00  0.500          C  
ATOM  10428  C   ILE A 650     -11.162  26.790  53.755  1.00  0.500          C  
ATOM  10429  O   ILE A 650     -11.897  27.745  54.056  1.00  0.510          O  
ATOM  10430  CB  ILE A 650     -11.751  24.945  55.404  1.00  0.700          C  
ATOM  10431  CG1 ILE A 650     -11.118  23.942  56.437  1.00  0.700          C  
ATOM  10432  CG2 ILE A 650     -12.454  24.184  54.242  1.00  0.700          C  
ATOM  10433  CD1 ILE A 650     -12.078  23.099  57.232  1.00  0.700          C  
ATOM  10434  H   ILE A 650     -10.392  27.320  56.401  1.00  0.610          H  
ATOM  10435  HA  ILE A 650      -9.910  25.169  54.324  1.00  0.600          H  
ATOM  10436  HB  ILE A 650     -12.475  25.567  55.942  1.00  0.840          H  
ATOM  10437 1HG1 ILE A 650     -10.451  23.301  55.915  1.00  0.840          H  
ATOM  10438 2HG1 ILE A 650     -10.547  24.512  57.163  1.00  0.840          H  
ATOM  10439 1HG2 ILE A 650     -13.245  23.551  54.626  1.00  0.840          H  
ATOM  10440 2HG2 ILE A 650     -12.894  24.890  53.536  1.00  0.840          H  
ATOM  10441 3HG2 ILE A 650     -11.715  23.574  53.726  1.00  0.840          H  
ATOM  10442 1HD1 ILE A 650     -11.511  22.466  57.916  1.00  0.840          H  
ATOM  10443 2HD1 ILE A 650     -12.743  23.745  57.802  1.00  0.840          H  
ATOM  10444 3HD1 ILE A 650     -12.664  22.471  56.573  1.00  0.840          H  
ATOM  10445  N   MET A 651     -10.828  26.521  52.497  1.00  0.560          N  
ATOM  10446  CA  MET A 651     -11.300  27.383  51.427  1.00  0.570          C  
ATOM  10447  C   MET A 651     -12.033  26.594  50.336  1.00  0.550          C  
ATOM  10448  O   MET A 651     -11.669  25.449  50.037  1.00  0.610          O  
ATOM  10449  CB  MET A 651     -10.124  28.082  50.798  1.00  0.790          C  
ATOM  10450  CG  MET A 651      -9.318  28.962  51.687  1.00  0.790          C  
ATOM  10451  SD  MET A 651      -7.902  28.099  52.406  1.00  0.790          S  
ATOM  10452  CE  MET A 651      -6.814  27.851  50.972  1.00  0.790          C  
ATOM  10453  H   MET A 651     -10.204  25.733  52.288  1.00  0.670          H  
ATOM  10454  HA  MET A 651     -11.993  28.109  51.835  1.00  0.680          H  
ATOM  10455 1HB  MET A 651      -9.476  27.325  50.479  1.00  0.950          H  
ATOM  10456 2HB  MET A 651     -10.452  28.654  49.946  1.00  0.950          H  
ATOM  10457 1HG  MET A 651      -8.992  29.839  51.165  1.00  0.950          H  
ATOM  10458 2HG  MET A 651      -9.947  29.257  52.511  1.00  0.950          H  
ATOM  10459 1HE  MET A 651      -5.925  27.340  51.290  1.00  0.950          H  
ATOM  10460 2HE  MET A 651      -7.298  27.252  50.218  1.00  0.950          H  
ATOM  10461 3HE  MET A 651      -6.536  28.811  50.550  1.00  0.950          H  
ATOM  10462  N   SER A 652     -13.009  27.240  49.692  1.00  0.520          N  
ATOM  10463  CA  SER A 652     -13.758  26.581  48.612  1.00  0.510          C  
ATOM  10464  C   SER A 652     -14.281  27.484  47.485  1.00  0.490          C  
ATOM  10465  O   SER A 652     -14.832  28.563  47.730  1.00  0.500          O  
ATOM  10466  CB  SER A 652     -14.948  25.863  49.226  1.00  0.720          C  
ATOM  10467  OG  SER A 652     -15.755  25.294  48.237  1.00  0.720          O  
ATOM  10468  H   SER A 652     -13.270  28.175  50.023  1.00  0.620          H  
ATOM  10469  HA  SER A 652     -13.099  25.843  48.155  1.00  0.610          H  
ATOM  10470 1HB  SER A 652     -14.597  25.084  49.904  1.00  0.860          H  
ATOM  10471 2HB  SER A 652     -15.532  26.565  49.821  1.00  0.860          H  
ATOM  10472  HG  SER A 652     -16.532  24.915  48.694  1.00  0.860          H  
ATOM  10473  N   THR A 653     -14.141  27.014  46.241  1.00  0.530          N  
ATOM  10474  CA  THR A 653     -14.717  27.743  45.102  1.00  0.550          C  
ATOM  10475  C   THR A 653     -15.884  26.990  44.491  1.00  0.520          C  
ATOM  10476  O   THR A 653     -15.907  25.745  44.427  1.00  0.590          O  
ATOM  10477  CB  THR A 653     -13.737  28.089  43.976  1.00  0.760          C  
ATOM  10478  OG1 THR A 653     -14.445  28.833  43.004  1.00  0.760          O  
ATOM  10479  CG2 THR A 653     -13.202  26.860  43.311  1.00  0.760          C  
ATOM  10480  H   THR A 653     -13.646  26.123  46.114  1.00  0.640          H  
ATOM  10481  HA  THR A 653     -15.110  28.689  45.466  1.00  0.660          H  
ATOM  10482  HB  THR A 653     -12.940  28.684  44.369  1.00  0.910          H  
ATOM  10483  HG1 THR A 653     -14.729  29.699  43.387  1.00  0.910          H  
ATOM  10484 1HG2 THR A 653     -12.524  27.150  42.512  1.00  0.910          H  
ATOM  10485 2HG2 THR A 653     -12.685  26.279  44.042  1.00  0.910          H  
ATOM  10486 3HG2 THR A 653     -14.013  26.270  42.888  1.00  0.910          H  
ATOM  10487  N   ASP A 654     -16.880  27.772  44.086  1.00  0.490          N  
ATOM  10488  CA  ASP A 654     -18.109  27.256  43.485  1.00  0.480          C  
ATOM  10489  C   ASP A 654     -18.881  28.363  42.769  1.00  0.490          C  
ATOM  10490  O   ASP A 654     -18.442  29.514  42.680  1.00  0.600          O  
ATOM  10491  CB  ASP A 654     -18.990  26.577  44.572  1.00  0.680          C  
ATOM  10492  CG  ASP A 654     -20.008  25.458  44.069  1.00  0.680          C  
ATOM  10493  OD1 ASP A 654     -20.832  25.764  43.208  1.00  0.680          O  
ATOM  10494  OD2 ASP A 654     -19.918  24.339  44.505  1.00  0.680          O  
ATOM  10495  H   ASP A 654     -16.723  28.782  44.175  1.00  0.590          H  
ATOM  10496  HA  ASP A 654     -17.834  26.502  42.744  1.00  0.580          H  
ATOM  10497 1HB  ASP A 654     -18.348  26.131  45.332  1.00  0.810          H  
ATOM  10498 2HB  ASP A 654     -19.579  27.351  45.071  1.00  0.810          H  
ATOM  10499  N   ILE A 655     -20.016  27.989  42.213  1.00  0.490          N  
ATOM  10500  CA  ILE A 655     -20.941  28.892  41.579  1.00  0.540          C  
ATOM  10501  C   ILE A 655     -21.951  29.296  42.617  1.00  0.460          C  
ATOM  10502  O   ILE A 655     -22.370  30.448  42.654  1.00  0.450          O  
ATOM  10503  CB  ILE A 655     -21.628  28.237  40.365  1.00  0.740          C  
ATOM  10504  CG1 ILE A 655     -20.553  27.773  39.364  1.00  0.740          C  
ATOM  10505  CG2 ILE A 655     -22.679  29.172  39.710  1.00  0.740          C  
ATOM  10506  CD1 ILE A 655     -19.594  28.840  38.933  1.00  0.740          C  
ATOM  10507  H   ILE A 655     -20.290  27.018  42.302  1.00  0.590          H  
ATOM  10508  HA  ILE A 655     -20.429  29.802  41.279  1.00  0.650          H  
ATOM  10509  HB  ILE A 655     -22.135  27.337  40.706  1.00  0.880          H  
ATOM  10510 1HG1 ILE A 655     -19.980  26.959  39.805  1.00  0.880          H  
ATOM  10511 2HG1 ILE A 655     -21.058  27.399  38.477  1.00  0.880          H  
ATOM  10512 1HG2 ILE A 655     -23.141  28.664  38.875  1.00  0.880          H  
ATOM  10513 2HG2 ILE A 655     -23.449  29.438  40.436  1.00  0.880          H  
ATOM  10514 3HG2 ILE A 655     -22.202  30.069  39.359  1.00  0.880          H  
ATOM  10515 1HD1 ILE A 655     -18.885  28.420  38.221  1.00  0.880          H  
ATOM  10516 2HD1 ILE A 655     -20.110  29.663  38.485  1.00  0.880          H  
ATOM  10517 3HD1 ILE A 655     -19.051  29.206  39.768  1.00  0.880          H  
ATOM  10518  N   GLU A 656     -22.398  28.318  43.390  1.00  0.500          N  
ATOM  10519  CA  GLU A 656     -23.428  28.523  44.398  1.00  0.470          C  
ATOM  10520  C   GLU A 656     -22.893  28.450  45.817  1.00  0.470          C  
ATOM  10521  O   GLU A 656     -21.881  27.806  46.094  1.00  0.460          O  
ATOM  10522  CB  GLU A 656     -24.572  27.534  44.222  1.00  0.670          C  
ATOM  10523  CG  GLU A 656     -25.380  27.728  42.965  1.00  0.670          C  
ATOM  10524  CD  GLU A 656     -26.546  26.788  42.888  1.00  0.670          C  
ATOM  10525  OE1 GLU A 656     -26.365  25.632  43.179  1.00  0.670          O  
ATOM  10526  OE2 GLU A 656     -27.623  27.249  42.602  1.00  0.670          O  
ATOM  10527  H   GLU A 656     -21.954  27.393  43.295  1.00  0.600          H  
ATOM  10528  HA  GLU A 656     -23.838  29.519  44.259  1.00  0.560          H  
ATOM  10529 1HB  GLU A 656     -24.182  26.517  44.233  1.00  0.800          H  
ATOM  10530 2HB  GLU A 656     -25.236  27.638  45.044  1.00  0.800          H  
ATOM  10531 1HG  GLU A 656     -25.748  28.756  42.941  1.00  0.800          H  
ATOM  10532 2HG  GLU A 656     -24.735  27.583  42.101  1.00  0.800          H  
ATOM  10533  N   ILE A 657     -23.613  29.046  46.755  1.00  0.500          N  
ATOM  10534  CA  ILE A 657     -23.154  28.996  48.134  1.00  0.520          C  
ATOM  10535  C   ILE A 657     -23.563  27.664  48.760  1.00  0.550          C  
ATOM  10536  O   ILE A 657     -24.471  27.586  49.581  1.00  0.690          O  
ATOM  10537  CB  ILE A 657     -23.785  30.171  48.915  1.00  0.720          C  
ATOM  10538  CG1 ILE A 657     -23.418  31.499  48.185  1.00  0.720          C  
ATOM  10539  CG2 ILE A 657     -23.265  30.199  50.384  1.00  0.720          C  
ATOM  10540  CD1 ILE A 657     -24.185  32.706  48.625  1.00  0.720          C  
ATOM  10541  H   ILE A 657     -24.453  29.564  46.481  1.00  0.600          H  
ATOM  10542  HA  ILE A 657     -22.068  29.080  48.152  1.00  0.620          H  
ATOM  10543  HB  ILE A 657     -24.864  30.067  48.917  1.00  0.860          H  
ATOM  10544 1HG1 ILE A 657     -22.378  31.694  48.346  1.00  0.860          H  
ATOM  10545 2HG1 ILE A 657     -23.588  31.383  47.119  1.00  0.860          H  
ATOM  10546 1HG2 ILE A 657     -23.709  31.024  50.920  1.00  0.860          H  
ATOM  10547 2HG2 ILE A 657     -23.513  29.283  50.910  1.00  0.860          H  
ATOM  10548 3HG2 ILE A 657     -22.200  30.317  50.376  1.00  0.860          H  
ATOM  10549 1HD1 ILE A 657     -23.852  33.569  48.049  1.00  0.860          H  
ATOM  10550 2HD1 ILE A 657     -25.250  32.541  48.440  1.00  0.860          H  
ATOM  10551 3HD1 ILE A 657     -24.026  32.899  49.677  1.00  0.860          H  
ATOM  10552  N   THR A 658     -22.820  26.634  48.399  1.00  0.600          N  
ATOM  10553  CA  THR A 658     -23.053  25.249  48.788  1.00  0.670          C  
ATOM  10554  C   THR A 658     -22.501  24.949  50.166  1.00  0.590          C  
ATOM  10555  O   THR A 658     -21.765  25.747  50.751  1.00  0.550          O  
ATOM  10556  CB  THR A 658     -22.398  24.277  47.815  1.00  0.910          C  
ATOM  10557  OG1 THR A 658     -20.996  24.473  47.891  1.00  0.910          O  
ATOM  10558  CG2 THR A 658     -22.874  24.498  46.403  1.00  0.910          C  
ATOM  10559  H   THR A 658     -22.079  26.835  47.723  1.00  0.720          H  
ATOM  10560  HA  THR A 658     -24.128  25.070  48.806  1.00  0.800          H  
ATOM  10561  HB  THR A 658     -22.633  23.260  48.109  1.00  1.090          H  
ATOM  10562  HG1 THR A 658     -20.549  23.657  47.619  1.00  1.090          H  
ATOM  10563 1HG2 THR A 658     -22.379  23.793  45.736  1.00  1.090          H  
ATOM  10564 2HG2 THR A 658     -23.935  24.344  46.356  1.00  1.090          H  
ATOM  10565 3HG2 THR A 658     -22.643  25.495  46.085  1.00  1.090          H  
ATOM  10566  N   GLY A 659     -22.778  23.752  50.671  1.00  0.620          N  
ATOM  10567  CA  GLY A 659     -22.294  23.363  51.989  1.00  0.630          C  
ATOM  10568  C   GLY A 659     -20.767  23.525  52.188  1.00  0.600          C  
ATOM  10569  O   GLY A 659     -20.328  23.843  53.302  1.00  0.700          O  
ATOM  10570  H   GLY A 659     -23.366  23.121  50.146  1.00  0.740          H  
ATOM  10571 1HA  GLY A 659     -22.829  23.939  52.740  1.00  0.760          H  
ATOM  10572 2HA  GLY A 659     -22.571  22.324  52.162  1.00  0.760          H  
ATOM  10573  N   SER A 660     -19.941  23.325  51.131  1.00  0.550          N  
ATOM  10574  CA  SER A 660     -18.480  23.451  51.257  1.00  0.560          C  
ATOM  10575  C   SER A 660     -18.044  24.879  51.517  1.00  0.530          C  
ATOM  10576  O   SER A 660     -16.887  25.120  51.841  1.00  0.750          O  
ATOM  10577  CB  SER A 660     -17.773  22.970  50.016  1.00  0.780          C  
ATOM  10578  OG  SER A 660     -17.968  23.843  48.939  1.00  0.780          O  
ATOM  10579  H   SER A 660     -20.299  23.045  50.211  1.00  0.660          H  
ATOM  10580  HA  SER A 660     -18.161  22.839  52.101  1.00  0.670          H  
ATOM  10581 1HB  SER A 660     -16.706  22.855  50.211  1.00  0.940          H  
ATOM  10582 2HB  SER A 660     -18.155  22.021  49.770  1.00  0.940          H  
ATOM  10583  HG  SER A 660     -17.787  23.314  48.136  1.00  0.940          H  
ATOM  10584  N   ILE A 661     -18.964  25.812  51.309  1.00  0.490          N  
ATOM  10585  CA  ILE A 661     -18.837  27.235  51.528  1.00  0.460          C  
ATOM  10586  C   ILE A 661     -19.471  27.606  52.847  1.00  0.460          C  
ATOM  10587  O   ILE A 661     -18.895  28.356  53.627  1.00  0.500          O  
ATOM  10588  CB  ILE A 661     -19.385  28.038  50.365  1.00  0.660          C  
ATOM  10589  CG1 ILE A 661     -18.462  27.738  49.173  1.00  0.660          C  
ATOM  10590  CG2 ILE A 661     -19.519  29.541  50.746  1.00  0.660          C  
ATOM  10591  CD1 ILE A 661     -18.946  28.223  47.922  1.00  0.660          C  
ATOM  10592  H   ILE A 661     -19.882  25.486  51.019  1.00  0.590          H  
ATOM  10593  HA  ILE A 661     -17.780  27.472  51.584  1.00  0.550          H  
ATOM  10594  HB  ILE A 661     -20.369  27.663  50.093  1.00  0.790          H  
ATOM  10595 1HG1 ILE A 661     -17.489  28.184  49.364  1.00  0.790          H  
ATOM  10596 2HG1 ILE A 661     -18.329  26.660  49.080  1.00  0.790          H  
ATOM  10597 1HG2 ILE A 661     -19.906  30.110  49.910  1.00  0.790          H  
ATOM  10598 2HG2 ILE A 661     -20.205  29.649  51.585  1.00  0.790          H  
ATOM  10599 3HG2 ILE A 661     -18.576  29.933  51.038  1.00  0.790          H  
ATOM  10600 1HD1 ILE A 661     -18.227  27.980  47.137  1.00  0.790          H  
ATOM  10601 2HD1 ILE A 661     -19.906  27.765  47.693  1.00  0.790          H  
ATOM  10602 3HD1 ILE A 661     -19.055  29.274  48.007  1.00  0.790          H  
ATOM  10603  N   GLU A 662     -20.631  27.023  53.144  1.00  0.480          N  
ATOM  10604  CA  GLU A 662     -21.345  27.332  54.378  1.00  0.540          C  
ATOM  10605  C   GLU A 662     -20.430  27.058  55.584  1.00  0.570          C  
ATOM  10606  O   GLU A 662     -20.525  27.754  56.603  1.00  0.630          O  
ATOM  10607  CB  GLU A 662     -22.647  26.506  54.489  1.00  0.730          C  
ATOM  10608  CG  GLU A 662     -23.751  26.907  53.456  1.00  0.730          C  
ATOM  10609  CD  GLU A 662     -25.093  26.092  53.518  1.00  0.730          C  
ATOM  10610  OE1 GLU A 662     -25.168  25.055  54.177  1.00  0.730          O  
ATOM  10611  OE2 GLU A 662     -26.037  26.556  52.909  1.00  0.730          O  
ATOM  10612  H   GLU A 662     -21.055  26.406  52.449  1.00  0.580          H  
ATOM  10613  HA  GLU A 662     -21.606  28.390  54.373  1.00  0.650          H  
ATOM  10614 1HB  GLU A 662     -22.417  25.458  54.369  1.00  0.880          H  
ATOM  10615 2HB  GLU A 662     -23.067  26.631  55.487  1.00  0.880          H  
ATOM  10616 1HG  GLU A 662     -23.987  27.959  53.611  1.00  0.880          H  
ATOM  10617 2HG  GLU A 662     -23.336  26.818  52.455  1.00  0.880          H  
ATOM  10618  N   TYR A 663     -19.560  26.043  55.479  1.00  0.570          N  
ATOM  10619  CA  TYR A 663     -18.568  25.706  56.506  1.00  0.500          C  
ATOM  10620  C   TYR A 663     -17.108  26.116  56.189  1.00  0.550          C  
ATOM  10621  O   TYR A 663     -16.182  25.663  56.864  1.00  0.980          O  
ATOM  10622  CB  TYR A 663     -18.652  24.226  56.839  1.00  0.730          C  
ATOM  10623  CG  TYR A 663     -19.835  23.876  57.695  1.00  0.730          C  
ATOM  10624  CD1 TYR A 663     -21.099  23.782  57.167  1.00  0.730          C  
ATOM  10625  CD2 TYR A 663     -19.624  23.602  59.032  1.00  0.730          C  
ATOM  10626  CE1 TYR A 663     -22.142  23.423  57.968  1.00  0.730          C  
ATOM  10627  CE2 TYR A 663     -20.667  23.236  59.833  1.00  0.730          C  
ATOM  10628  CZ  TYR A 663     -21.922  23.139  59.308  1.00  0.730          C  
ATOM  10629  OH  TYR A 663     -22.965  22.776  60.116  1.00  0.730          O  
ATOM  10630  H   TYR A 663     -19.617  25.450  54.642  1.00  0.680          H  
ATOM  10631  HA  TYR A 663     -18.843  26.243  57.406  1.00  0.600          H  
ATOM  10632 1HB  TYR A 663     -18.723  23.653  55.909  1.00  0.870          H  
ATOM  10633 2HB  TYR A 663     -17.749  23.909  57.354  1.00  0.870          H  
ATOM  10634  HD1 TYR A 663     -21.275  23.992  56.112  1.00  0.870          H  
ATOM  10635  HD2 TYR A 663     -18.623  23.669  59.451  1.00  0.870          H  
ATOM  10636  HE1 TYR A 663     -23.130  23.360  57.541  1.00  0.870          H  
ATOM  10637  HE2 TYR A 663     -20.495  23.018  60.887  1.00  0.870          H  
ATOM  10638  HH  TYR A 663     -23.749  22.660  59.579  1.00  0.870          H  
ATOM  10639  N   ALA A 664     -16.883  26.923  55.144  1.00  0.740          N  
ATOM  10640  CA  ALA A 664     -15.537  27.382  54.744  1.00  0.820          C  
ATOM  10641  C   ALA A 664     -15.184  28.642  55.488  1.00  0.540          C  
ATOM  10642  O   ALA A 664     -16.082  29.323  55.964  1.00  1.020          O  
ATOM  10643  CB  ALA A 664     -15.458  27.678  53.257  1.00  1.120          C  
ATOM  10644  H   ALA A 664     -17.679  27.285  54.619  1.00  0.890          H  
ATOM  10645  HA  ALA A 664     -14.811  26.609  55.001  1.00  0.980          H  
ATOM  10646 1HB  ALA A 664     -14.450  28.012  53.011  1.00  1.340          H  
ATOM  10647 2HB  ALA A 664     -15.665  26.813  52.706  1.00  1.340          H  
ATOM  10648 3HB  ALA A 664     -16.168  28.460  53.005  1.00  1.340          H  
ATOM  10649  N   ASP A 665     -13.894  28.991  55.557  1.00  0.550          N  
ATOM  10650  CA  ASP A 665     -13.480  30.269  56.131  1.00  0.970          C  
ATOM  10651  C   ASP A 665     -13.472  31.294  54.999  1.00  0.810          C  
ATOM  10652  O   ASP A 665     -13.797  32.477  55.187  1.00  0.920          O  
ATOM  10653  CB  ASP A 665     -12.085  30.150  56.724  1.00  1.190          C  
ATOM  10654  CG  ASP A 665     -12.014  29.155  57.867  1.00  1.190          C  
ATOM  10655  OD1 ASP A 665     -12.731  29.290  58.833  1.00  1.190          O  
ATOM  10656  OD2 ASP A 665     -11.256  28.207  57.747  1.00  1.190          O  
ATOM  10657  H   ASP A 665     -13.175  28.377  55.182  1.00  0.660          H  
ATOM  10658  HA  ASP A 665     -14.189  30.576  56.896  1.00  1.160          H  
ATOM  10659 1HB  ASP A 665     -11.388  29.835  55.942  1.00  1.430          H  
ATOM  10660 2HB  ASP A 665     -11.749  31.127  57.075  1.00  1.430          H  
ATOM  10661  N   PHE A 666     -13.110  30.803  53.800  1.00  0.640          N  
ATOM  10662  CA  PHE A 666     -13.076  31.617  52.582  1.00  0.600          C  
ATOM  10663  C   PHE A 666     -13.803  30.960  51.442  1.00  0.560          C  
ATOM  10664  O   PHE A 666     -13.703  29.742  51.241  1.00  0.690          O  
ATOM  10665  CB  PHE A 666     -11.664  31.869  52.066  1.00  0.860          C  
ATOM  10666  CG  PHE A 666     -10.846  32.623  52.952  1.00  0.860          C  
ATOM  10667  CD1 PHE A 666     -10.080  32.022  53.921  1.00  0.860          C  
ATOM  10668  CD2 PHE A 666     -10.836  33.974  52.835  1.00  0.860          C  
ATOM  10669  CE1 PHE A 666      -9.350  32.789  54.750  1.00  0.860          C  
ATOM  10670  CE2 PHE A 666     -10.103  34.723  53.678  1.00  0.860          C  
ATOM  10671  CZ  PHE A 666      -9.383  34.129  54.627  1.00  0.860          C  
ATOM  10672  H   PHE A 666     -12.801  29.828  53.764  1.00  0.770          H  
ATOM  10673  HA  PHE A 666     -13.558  32.571  52.793  1.00  0.720          H  
ATOM  10674 1HB  PHE A 666     -11.198  30.949  51.861  1.00  1.030          H  
ATOM  10675 2HB  PHE A 666     -11.728  32.413  51.119  1.00  1.030          H  
ATOM  10676  HD1 PHE A 666     -10.073  30.941  54.029  1.00  1.030          H  
ATOM  10677  HD2 PHE A 666     -11.447  34.443  52.053  1.00  1.030          H  
ATOM  10678  HE1 PHE A 666      -8.746  32.339  55.521  1.00  1.030          H  
ATOM  10679  HE2 PHE A 666     -10.094  35.806  53.603  1.00  1.030          H  
ATOM  10680  HZ  PHE A 666      -8.829  34.735  55.295  1.00  1.030          H  
ATOM  10681  N   ALA A 667     -14.387  31.786  50.593  1.00  0.520          N  
ATOM  10682  CA  ALA A 667     -15.001  31.241  49.399  1.00  0.500          C  
ATOM  10683  C   ALA A 667     -14.822  32.163  48.225  1.00  0.520          C  
ATOM  10684  O   ALA A 667     -14.786  33.394  48.354  1.00  0.610          O  
ATOM  10685  CB  ALA A 667     -16.460  30.953  49.624  1.00  0.710          C  
ATOM  10686  H   ALA A 667     -14.407  32.786  50.818  1.00  0.620          H  
ATOM  10687  HA  ALA A 667     -14.490  30.319  49.166  1.00  0.600          H  
ATOM  10688 1HB  ALA A 667     -16.880  30.506  48.724  1.00  0.850          H  
ATOM  10689 2HB  ALA A 667     -16.520  30.256  50.449  1.00  0.850          H  
ATOM  10690 3HB  ALA A 667     -16.988  31.857  49.855  1.00  0.850          H  
ATOM  10691  N   PHE A 668     -14.761  31.554  47.052  1.00  0.500          N  
ATOM  10692  CA  PHE A 668     -14.537  32.338  45.856  1.00  0.660          C  
ATOM  10693  C   PHE A 668     -15.553  32.034  44.727  1.00  0.670          C  
ATOM  10694  O   PHE A 668     -15.712  30.861  44.350  1.00  0.800          O  
ATOM  10695  CB  PHE A 668     -13.133  32.044  45.360  1.00  0.860          C  
ATOM  10696  CG  PHE A 668     -12.003  32.330  46.358  1.00  0.860          C  
ATOM  10697  CD1 PHE A 668     -11.526  31.317  47.195  1.00  0.860          C  
ATOM  10698  CD2 PHE A 668     -11.413  33.573  46.461  1.00  0.860          C  
ATOM  10699  CE1 PHE A 668     -10.487  31.564  48.085  1.00  0.860          C  
ATOM  10700  CE2 PHE A 668     -10.391  33.802  47.327  1.00  0.860          C  
ATOM  10701  CZ  PHE A 668      -9.923  32.811  48.140  1.00  0.860          C  
ATOM  10702  H   PHE A 668     -14.820  30.529  47.049  1.00  0.600          H  
ATOM  10703  HA  PHE A 668     -14.572  33.371  46.161  1.00  0.790          H  
ATOM  10704 1HB  PHE A 668     -13.075  31.002  45.082  1.00  1.030          H  
ATOM  10705 2HB  PHE A 668     -12.948  32.628  44.476  1.00  1.030          H  
ATOM  10706  HD1 PHE A 668     -11.976  30.326  47.140  1.00  1.030          H  
ATOM  10707  HD2 PHE A 668     -11.755  34.380  45.858  1.00  1.030          H  
ATOM  10708  HE1 PHE A 668     -10.116  30.775  48.735  1.00  1.030          H  
ATOM  10709  HE2 PHE A 668      -9.946  34.787  47.367  1.00  1.030          H  
ATOM  10710  HZ  PHE A 668      -9.109  33.019  48.825  1.00  1.030          H  
ATOM  10711  N   PRO A 669     -16.230  33.068  44.160  1.00  0.630          N  
ATOM  10712  CA  PRO A 669     -17.223  33.024  43.094  1.00  0.650          C  
ATOM  10713  C   PRO A 669     -16.611  32.722  41.759  1.00  0.610          C  
ATOM  10714  O   PRO A 669     -15.888  33.568  41.215  1.00  0.620          O  
ATOM  10715  CB  PRO A 669     -17.801  34.433  43.107  1.00  0.980          C  
ATOM  10716  CG  PRO A 669     -16.742  35.270  43.606  1.00  0.980          C  
ATOM  10717  CD  PRO A 669     -16.001  34.432  44.629  1.00  0.980          C  
ATOM  10718  HA  PRO A 669     -18.007  32.299  43.309  1.00  0.780          H  
ATOM  10719 1HB  PRO A 669     -18.160  34.709  42.108  1.00  1.170          H  
ATOM  10720 2HB  PRO A 669     -18.660  34.478  43.760  1.00  1.170          H  
ATOM  10721 1HG  PRO A 669     -16.139  35.572  42.780  1.00  1.170          H  
ATOM  10722 2HG  PRO A 669     -17.167  36.157  43.993  1.00  1.170          H  
ATOM  10723 1HD  PRO A 669     -14.953  34.720  44.600  1.00  1.170          H  
ATOM  10724 2HD  PRO A 669     -16.465  34.557  45.617  1.00  1.170          H  
ATOM  10725  N   ALA A 670     -16.808  31.502  41.291  1.00  0.700          N  
ATOM  10726  CA  ALA A 670     -16.251  31.101  40.027  1.00  0.690          C  
ATOM  10727  C   ALA A 670     -17.176  31.542  38.907  1.00  0.820          C  
ATOM  10728  O   ALA A 670     -18.386  31.697  39.116  1.00  1.150          O  
ATOM  10729  CB  ALA A 670     -15.994  29.607  39.964  1.00  0.970          C  
ATOM  10730  H   ALA A 670     -17.399  30.842  41.804  1.00  0.840          H  
ATOM  10731  HA  ALA A 670     -15.314  31.592  39.922  1.00  0.830          H  
ATOM  10732 1HB  ALA A 670     -15.552  29.364  38.997  1.00  1.160          H  
ATOM  10733 2HB  ALA A 670     -15.314  29.327  40.752  1.00  1.160          H  
ATOM  10734 3HB  ALA A 670     -16.904  29.066  40.085  1.00  1.160          H  
ATOM  10735  N   ASN A 671     -16.610  31.754  37.733  1.00  1.050          N  
ATOM  10736  CA  ASN A 671     -17.400  31.996  36.545  1.00  1.340          C  
ATOM  10737  C   ASN A 671     -18.271  30.779  36.267  1.00  0.960          C  
ATOM  10738  O   ASN A 671     -17.799  29.639  36.298  1.00  0.960          O  
ATOM  10739  CB  ASN A 671     -16.523  32.375  35.361  1.00  1.760          C  
ATOM  10740  CG  ASN A 671     -16.059  33.764  35.396  1.00  1.760          C  
ATOM  10741  OD1 ASN A 671     -16.654  34.599  36.062  1.00  1.760          O  
ATOM  10742  ND2 ASN A 671     -15.008  34.063  34.692  1.00  1.760          N  
ATOM  10743  H   ASN A 671     -15.597  31.710  37.689  1.00  1.260          H  
ATOM  10744  HA  ASN A 671     -18.078  32.827  36.737  1.00  1.610          H  
ATOM  10745 1HB  ASN A 671     -15.648  31.746  35.363  1.00  2.110          H  
ATOM  10746 2HB  ASN A 671     -17.021  32.208  34.437  1.00  2.110          H  
ATOM  10747 1HD2 ASN A 671     -14.666  35.001  34.689  1.00  2.110          H  
ATOM  10748 2HD2 ASN A 671     -14.513  33.349  34.154  1.00  2.110          H  
ATOM  10749  N   SER A 672     -19.548  31.039  36.020  1.00  0.930          N  
ATOM  10750  CA  SER A 672     -20.581  30.052  35.742  1.00  0.910          C  
ATOM  10751  C   SER A 672     -20.600  29.616  34.302  1.00  0.980          C  
ATOM  10752  O   SER A 672     -19.916  30.177  33.447  1.00  0.820          O  
ATOM  10753  CB  SER A 672     -21.934  30.601  36.088  1.00  1.280          C  
ATOM  10754  OG  SER A 672     -22.267  31.589  35.177  1.00  1.280          O  
ATOM  10755  H   SER A 672     -19.835  32.018  36.003  1.00  1.120          H  
ATOM  10756  HA  SER A 672     -20.391  29.164  36.334  1.00  1.090          H  
ATOM  10757 1HB  SER A 672     -22.668  29.804  36.065  1.00  1.540          H  
ATOM  10758 2HB  SER A 672     -21.928  31.002  37.083  1.00  1.540          H  
ATOM  10759  HG  SER A 672     -21.741  32.381  35.427  1.00  1.540          H  
ATOM  10760  N   TRP A 673     -21.462  28.656  34.028  1.00  1.460          N  
ATOM  10761  CA  TRP A 673     -21.661  28.075  32.712  1.00  1.730          C  
ATOM  10762  C   TRP A 673     -21.763  29.076  31.529  1.00  1.550          C  
ATOM  10763  O   TRP A 673     -21.265  28.805  30.429  1.00  1.600          O  
ATOM  10764  CB  TRP A 673     -22.926  27.210  32.852  1.00  2.310          C  
ATOM  10765  CG  TRP A 673     -22.666  25.804  33.488  1.00  2.310          C  
ATOM  10766  CD1 TRP A 673     -21.498  25.069  33.452  1.00  2.310          C  
ATOM  10767  CD2 TRP A 673     -23.595  24.999  34.248  1.00  2.310          C  
ATOM  10768  NE1 TRP A 673     -21.667  23.878  34.105  1.00  2.310          N  
ATOM  10769  CE2 TRP A 673     -22.926  23.814  34.598  1.00  2.310          C  
ATOM  10770  CE3 TRP A 673     -24.900  25.172  34.650  1.00  2.310          C  
ATOM  10771  CZ2 TRP A 673     -23.539  22.812  35.326  1.00  2.310          C  
ATOM  10772  CZ3 TRP A 673     -25.495  24.170  35.387  1.00  2.310          C  
ATOM  10773  CH2 TRP A 673     -24.842  23.021  35.714  1.00  2.310          C  
ATOM  10774  H   TRP A 673     -21.988  28.270  34.799  1.00  1.750          H  
ATOM  10775  HA  TRP A 673     -20.806  27.438  32.503  1.00  2.080          H  
ATOM  10776 1HB  TRP A 673     -23.610  27.731  33.524  1.00  2.780          H  
ATOM  10777 2HB  TRP A 673     -23.456  27.118  31.914  1.00  2.780          H  
ATOM  10778  HD1 TRP A 673     -20.572  25.359  32.964  1.00  2.780          H  
ATOM  10779  HE1 TRP A 673     -20.967  23.134  34.210  1.00  2.780          H  
ATOM  10780  HE3 TRP A 673     -25.451  26.078  34.400  1.00  2.780          H  
ATOM  10781  HZ2 TRP A 673     -23.017  21.889  35.594  1.00  2.780          H  
ATOM  10782  HZ3 TRP A 673     -26.500  24.327  35.696  1.00  2.780          H  
ATOM  10783  HH2 TRP A 673     -25.359  22.256  36.294  1.00  2.780          H  
ATOM  10784  N   VAL A 674     -22.357  30.250  31.727  1.00  1.550          N  
ATOM  10785  CA  VAL A 674     -22.464  31.180  30.602  1.00  1.850          C  
ATOM  10786  C   VAL A 674     -21.188  31.967  30.299  1.00  1.690          C  
ATOM  10787  O   VAL A 674     -20.996  32.474  29.191  1.00  2.130          O  
ATOM  10788  CB  VAL A 674     -23.603  32.185  30.839  1.00  2.470          C  
ATOM  10789  CG1 VAL A 674     -24.903  31.455  30.973  1.00  2.470          C  
ATOM  10790  CG2 VAL A 674     -23.355  33.030  32.099  1.00  2.470          C  
ATOM  10791  H   VAL A 674     -22.755  30.477  32.630  1.00  1.860          H  
ATOM  10792  HA  VAL A 674     -22.697  30.605  29.724  1.00  2.220          H  
ATOM  10793  HB  VAL A 674     -23.657  32.832  29.989  1.00  2.960          H  
ATOM  10794 1HG1 VAL A 674     -25.698  32.171  31.124  1.00  2.960          H  
ATOM  10795 2HG1 VAL A 674     -25.091  30.894  30.075  1.00  2.960          H  
ATOM  10796 3HG1 VAL A 674     -24.861  30.781  31.809  1.00  2.960          H  
ATOM  10797 1HG2 VAL A 674     -24.173  33.722  32.220  1.00  2.960          H  
ATOM  10798 2HG2 VAL A 674     -23.298  32.394  32.972  1.00  2.960          H  
ATOM  10799 3HG2 VAL A 674     -22.436  33.596  32.003  1.00  2.960          H  
ATOM  10800  N   GLU A 675     -20.326  32.072  31.293  1.00  1.270          N  
ATOM  10801  CA  GLU A 675     -19.144  32.916  31.241  1.00  1.510          C  
ATOM  10802  C   GLU A 675     -17.806  32.184  31.384  1.00  1.290          C  
ATOM  10803  O   GLU A 675     -16.768  32.751  31.035  1.00  1.600          O  
ATOM  10804  CB  GLU A 675     -19.330  33.999  32.316  1.00  2.020          C  
ATOM  10805  CG  GLU A 675     -19.718  33.382  33.637  1.00  2.020          C  
ATOM  10806  CD  GLU A 675     -19.924  34.260  34.787  1.00  2.020          C  
ATOM  10807  OE1 GLU A 675     -20.486  33.735  35.732  1.00  2.020          O  
ATOM  10808  OE2 GLU A 675     -19.508  35.378  34.788  1.00  2.020          O  
ATOM  10809  H   GLU A 675     -20.508  31.523  32.129  1.00  1.520          H  
ATOM  10810  HA  GLU A 675     -19.139  33.412  30.270  1.00  1.810          H  
ATOM  10811 1HB  GLU A 675     -18.403  34.554  32.451  1.00  2.420          H  
ATOM  10812 2HB  GLU A 675     -20.108  34.706  32.009  1.00  2.420          H  
ATOM  10813 1HG  GLU A 675     -20.656  32.872  33.497  1.00  2.420          H  
ATOM  10814 2HG  GLU A 675     -19.011  32.642  33.872  1.00  2.420          H  
ATOM  10815  N   PHE A 676     -17.824  30.926  31.830  1.00  1.030          N  
ATOM  10816  CA  PHE A 676     -16.606  30.133  31.952  1.00  1.110          C  
ATOM  10817  C   PHE A 676     -16.614  29.106  30.867  1.00  1.380          C  
ATOM  10818  O   PHE A 676     -17.469  28.220  30.832  1.00  1.890          O  
ATOM  10819  CB  PHE A 676     -16.450  29.381  33.261  1.00  1.520          C  
ATOM  10820  CG  PHE A 676     -15.148  28.605  33.289  1.00  1.520          C  
ATOM  10821  CD1 PHE A 676     -13.938  29.221  32.988  1.00  1.520          C  
ATOM  10822  CD2 PHE A 676     -15.119  27.274  33.610  1.00  1.520          C  
ATOM  10823  CE1 PHE A 676     -12.758  28.522  33.007  1.00  1.520          C  
ATOM  10824  CE2 PHE A 676     -13.925  26.586  33.638  1.00  1.520          C  
ATOM  10825  CZ  PHE A 676     -12.759  27.208  33.339  1.00  1.520          C  
ATOM  10826  H   PHE A 676     -18.701  30.522  32.141  1.00  1.240          H  
ATOM  10827  HA  PHE A 676     -15.753  30.788  31.803  1.00  1.330          H  
ATOM  10828 1HB  PHE A 676     -16.462  30.031  34.078  1.00  1.830          H  
ATOM  10829 2HB  PHE A 676     -17.280  28.683  33.388  1.00  1.830          H  
ATOM  10830  HD1 PHE A 676     -13.912  30.272  32.734  1.00  1.830          H  
ATOM  10831  HD2 PHE A 676     -16.050  26.751  33.854  1.00  1.830          H  
ATOM  10832  HE1 PHE A 676     -11.817  29.031  32.768  1.00  1.830          H  
ATOM  10833  HE2 PHE A 676     -13.910  25.530  33.908  1.00  1.830          H  
ATOM  10834  HZ  PHE A 676     -11.835  26.649  33.381  1.00  1.830          H  
ATOM  10835  N   GLN A 677     -15.673  29.205  29.967  1.00  1.510          N  
ATOM  10836  CA  GLN A 677     -15.721  28.276  28.881  1.00  1.940          C  
ATOM  10837  C   GLN A 677     -14.988  26.978  29.205  1.00  1.900          C  
ATOM  10838  O   GLN A 677     -13.756  26.955  29.263  1.00  2.170          O  
ATOM  10839  CB  GLN A 677     -15.132  28.909  27.639  1.00  2.540          C  
ATOM  10840  CG  GLN A 677     -15.302  28.062  26.481  1.00  2.540          C  
ATOM  10841  CD  GLN A 677     -14.780  28.620  25.228  1.00  2.540          C  
ATOM  10842  OE1 GLN A 677     -14.039  29.613  25.183  1.00  2.540          O  
ATOM  10843  NE2 GLN A 677     -15.172  27.964  24.160  1.00  2.540          N  
ATOM  10844  H   GLN A 677     -14.967  29.928  30.034  1.00  1.810          H  
ATOM  10845  HA  GLN A 677     -16.761  28.044  28.679  1.00  2.330          H  
ATOM  10846 1HB  GLN A 677     -15.593  29.865  27.458  1.00  3.050          H  
ATOM  10847 2HB  GLN A 677     -14.069  29.079  27.780  1.00  3.050          H  
ATOM  10848 1HG  GLN A 677     -14.864  27.109  26.664  1.00  3.050          H  
ATOM  10849 2HG  GLN A 677     -16.363  27.935  26.349  1.00  3.050          H  
ATOM  10850 1HE2 GLN A 677     -14.880  28.246  23.249  1.00  3.050          H  
ATOM  10851 2HE2 GLN A 677     -15.783  27.151  24.301  1.00  3.050          H  
ATOM  10852  N   GLU A 678     -15.729  25.881  29.348  1.00  2.170          N  
ATOM  10853  CA  GLU A 678     -15.142  24.574  29.664  1.00  2.430          C  
ATOM  10854  C   GLU A 678     -14.744  23.925  28.330  1.00  1.970          C  
ATOM  10855  O   GLU A 678     -15.283  22.878  27.931  1.00  2.540          O  
ATOM  10856  CB  GLU A 678     -16.164  23.653  30.365  1.00  3.300          C  
ATOM  10857  CG  GLU A 678     -16.714  24.071  31.730  1.00  3.300          C  
ATOM  10858  CD  GLU A 678     -15.773  23.899  32.858  1.00  3.300          C  
ATOM  10859  OE1 GLU A 678     -14.693  23.422  32.645  1.00  3.300          O  
ATOM  10860  OE2 GLU A 678     -16.143  24.230  33.965  1.00  3.300          O  
ATOM  10861  H   GLU A 678     -16.737  25.967  29.270  1.00  2.600          H  
ATOM  10862  HA  GLU A 678     -14.262  24.712  30.290  1.00  2.920          H  
ATOM  10863 1HB  GLU A 678     -17.014  23.514  29.746  1.00  3.960          H  
ATOM  10864 2HB  GLU A 678     -15.713  22.667  30.495  1.00  3.960          H  
ATOM  10865 1HG  GLU A 678     -16.995  25.129  31.669  1.00  3.960          H  
ATOM  10866 2HG  GLU A 678     -17.618  23.499  31.924  1.00  3.960          H  
ATOM  10867  N   PHE A 679     -13.825  24.568  27.621  1.00  1.800          N  
ATOM  10868  CA  PHE A 679     -13.480  24.099  26.285  1.00  1.900          C  
ATOM  10869  C   PHE A 679     -12.502  22.962  26.307  1.00  2.150          C  
ATOM  10870  O   PHE A 679     -12.345  22.230  25.329  1.00  2.800          O  
ATOM  10871  CB  PHE A 679     -12.916  25.212  25.408  1.00  2.620          C  
ATOM  10872  CG  PHE A 679     -11.629  25.783  25.858  1.00  2.620          C  
ATOM  10873  CD1 PHE A 679     -10.428  25.262  25.403  1.00  2.620          C  
ATOM  10874  CD2 PHE A 679     -11.598  26.831  26.753  1.00  2.620          C  
ATOM  10875  CE1 PHE A 679      -9.235  25.791  25.831  1.00  2.620          C  
ATOM  10876  CE2 PHE A 679     -10.410  27.352  27.188  1.00  2.620          C  
ATOM  10877  CZ  PHE A 679      -9.224  26.831  26.728  1.00  2.620          C  
ATOM  10878  H   PHE A 679     -13.411  25.410  28.037  1.00  2.160          H  
ATOM  10879  HA  PHE A 679     -14.402  23.755  25.826  1.00  2.280          H  
ATOM  10880 1HB  PHE A 679     -12.761  24.817  24.416  1.00  3.140          H  
ATOM  10881 2HB  PHE A 679     -13.621  25.987  25.308  1.00  3.140          H  
ATOM  10882  HD1 PHE A 679     -10.432  24.429  24.697  1.00  3.140          H  
ATOM  10883  HD2 PHE A 679     -12.526  27.252  27.121  1.00  3.140          H  
ATOM  10884  HE1 PHE A 679      -8.296  25.378  25.471  1.00  3.140          H  
ATOM  10885  HE2 PHE A 679     -10.406  28.179  27.898  1.00  3.140          H  
ATOM  10886  HZ  PHE A 679      -8.274  27.240  27.072  1.00  3.140          H  
ATOM  10887  N   GLU A 680     -11.849  22.757  27.433  1.00  2.520          N  
ATOM  10888  CA  GLU A 680     -10.832  21.734  27.475  1.00  2.730          C  
ATOM  10889  C   GLU A 680     -11.417  20.377  27.753  1.00  2.390          C  
ATOM  10890  O   GLU A 680     -11.340  19.877  28.880  1.00  3.080          O  
ATOM  10891  CB  GLU A 680      -9.759  22.035  28.487  1.00  3.740          C  
ATOM  10892  CG  GLU A 680      -9.084  23.345  28.220  1.00  3.740          C  
ATOM  10893  CD  GLU A 680      -7.817  23.543  28.920  1.00  3.740          C  
ATOM  10894  OE1 GLU A 680      -7.672  23.105  30.019  1.00  3.740          O  
ATOM  10895  OE2 GLU A 680      -6.914  24.070  28.298  1.00  3.740          O  
ATOM  10896  H   GLU A 680     -12.026  23.353  28.230  1.00  3.020          H  
ATOM  10897  HA  GLU A 680     -10.352  21.690  26.501  1.00  3.280          H  
ATOM  10898 1HB  GLU A 680     -10.185  21.993  29.445  1.00  4.490          H  
ATOM  10899 2HB  GLU A 680      -8.994  21.257  28.441  1.00  4.490          H  
ATOM  10900 1HG  GLU A 680      -8.949  23.458  27.195  1.00  4.490          H  
ATOM  10901 2HG  GLU A 680      -9.768  24.134  28.523  1.00  4.490          H  
ATOM  10902  N   ILE A 681     -12.026  19.850  26.699  1.00  1.720          N  
ATOM  10903  CA  ILE A 681     -12.656  18.549  26.555  1.00  1.400          C  
ATOM  10904  C   ILE A 681     -13.697  18.184  27.614  1.00  1.250          C  
ATOM  10905  O   ILE A 681     -13.366  17.895  28.771  1.00  1.340          O  
ATOM  10906  CB  ILE A 681     -11.544  17.476  26.523  1.00  2.090          C  
ATOM  10907  CG1 ILE A 681     -10.489  17.832  25.379  1.00  2.090          C  
ATOM  10908  CG2 ILE A 681     -12.112  16.062  26.342  1.00  2.090          C  
ATOM  10909  CD1 ILE A 681     -10.994  17.962  23.968  1.00  2.090          C  
ATOM  10910  H   ILE A 681     -12.054  20.480  25.892  1.00  2.060          H  
ATOM  10911  HA  ILE A 681     -13.182  18.542  25.601  1.00  1.680          H  
ATOM  10912  HB  ILE A 681     -11.005  17.506  27.471  1.00  2.510          H  
ATOM  10913 1HG1 ILE A 681     -10.008  18.767  25.646  1.00  2.510          H  
ATOM  10914 2HG1 ILE A 681      -9.739  17.052  25.365  1.00  2.510          H  
ATOM  10915 1HG2 ILE A 681     -11.292  15.357  26.342  1.00  2.510          H  
ATOM  10916 2HG2 ILE A 681     -12.792  15.824  27.160  1.00  2.510          H  
ATOM  10917 3HG2 ILE A 681     -12.646  15.988  25.408  1.00  2.510          H  
ATOM  10918 1HD1 ILE A 681     -10.154  18.198  23.317  1.00  2.510          H  
ATOM  10919 2HD1 ILE A 681     -11.434  17.037  23.657  1.00  2.510          H  
ATOM  10920 3HD1 ILE A 681     -11.719  18.751  23.899  1.00  2.510          H  
ATOM  10921  N   THR A 682     -14.967  18.111  27.185  1.00  1.160          N  
ATOM  10922  CA  THR A 682     -16.045  17.630  28.044  1.00  1.110          C  
ATOM  10923  C   THR A 682     -16.645  16.389  27.353  1.00  1.140          C  
ATOM  10924  O   THR A 682     -16.906  16.389  26.143  1.00  1.460          O  
ATOM  10925  CB  THR A 682     -17.115  18.716  28.294  1.00  1.570          C  
ATOM  10926  OG1 THR A 682     -16.492  19.865  28.890  1.00  1.570          O  
ATOM  10927  CG2 THR A 682     -18.163  18.193  29.302  1.00  1.570          C  
ATOM  10928  H   THR A 682     -15.212  18.388  26.231  1.00  1.390          H  
ATOM  10929  HA  THR A 682     -15.632  17.327  29.003  1.00  1.330          H  
ATOM  10930  HB  THR A 682     -17.592  18.992  27.354  1.00  1.890          H  
ATOM  10931  HG1 THR A 682     -15.947  20.304  28.223  1.00  1.890          H  
ATOM  10932 1HG2 THR A 682     -18.910  18.965  29.496  1.00  1.890          H  
ATOM  10933 2HG2 THR A 682     -18.650  17.311  28.919  1.00  1.890          H  
ATOM  10934 3HG2 THR A 682     -17.667  17.942  30.221  1.00  1.890          H  
ATOM  10935  N   ASN A 683     -16.809  15.312  28.109  1.00  0.970          N  
ATOM  10936  CA  ASN A 683     -17.277  14.038  27.573  1.00  1.080          C  
ATOM  10937  C   ASN A 683     -17.951  13.161  28.646  1.00  0.940          C  
ATOM  10938  O   ASN A 683     -18.104  13.564  29.799  1.00  1.220          O  
ATOM  10939  CB  ASN A 683     -16.076  13.345  26.910  1.00  1.470          C  
ATOM  10940  CG  ASN A 683     -16.388  12.329  25.841  1.00  1.470          C  
ATOM  10941  OD1 ASN A 683     -17.523  11.865  25.730  1.00  1.470          O  
ATOM  10942  ND2 ASN A 683     -15.379  11.938  25.111  1.00  1.470          N  
ATOM  10943  H   ASN A 683     -16.582  15.390  29.103  1.00  1.160          H  
ATOM  10944  HA  ASN A 683     -18.028  14.242  26.807  1.00  1.300          H  
ATOM  10945 1HB  ASN A 683     -15.454  14.113  26.445  1.00  1.760          H  
ATOM  10946 2HB  ASN A 683     -15.473  12.886  27.644  1.00  1.760          H  
ATOM  10947 1HD2 ASN A 683     -15.505  11.217  24.430  1.00  1.760          H  
ATOM  10948 2HD2 ASN A 683     -14.471  12.319  25.274  1.00  1.760          H  
ATOM  10949  N   SER A 684     -18.386  11.976  28.248  1.00  0.700          N  
ATOM  10950  CA  SER A 684     -18.975  11.015  29.165  1.00  0.570          C  
ATOM  10951  C   SER A 684     -18.507   9.619  28.916  1.00  0.570          C  
ATOM  10952  O   SER A 684     -18.337   9.172  27.780  1.00  0.700          O  
ATOM  10953  CB  SER A 684     -20.472  10.973  29.136  1.00  0.850          C  
ATOM  10954  OG  SER A 684     -20.911   9.908  29.951  1.00  0.850          O  
ATOM  10955  H   SER A 684     -18.280  11.731  27.271  1.00  0.840          H  
ATOM  10956  HA  SER A 684     -18.671  11.282  30.168  1.00  0.680          H  
ATOM  10957 1HB  SER A 684     -20.860  11.891  29.530  1.00  1.020          H  
ATOM  10958 2HB  SER A 684     -20.837  10.853  28.120  1.00  1.020          H  
ATOM  10959  HG  SER A 684     -21.884  10.043  30.061  1.00  1.020          H  
ATOM  10960  N   CYS A 685     -18.377   8.893  30.004  1.00  0.550          N  
ATOM  10961  CA  CYS A 685     -17.960   7.511  29.970  1.00  0.640          C  
ATOM  10962  C   CYS A 685     -18.841   6.597  29.100  1.00  0.620          C  
ATOM  10963  O   CYS A 685     -18.366   5.557  28.644  1.00  0.830          O  
ATOM  10964  CB  CYS A 685     -17.899   6.981  31.406  1.00  0.860          C  
ATOM  10965  SG  CYS A 685     -19.473   6.971  32.288  1.00  0.860          S  
ATOM  10966  H   CYS A 685     -18.540   9.360  30.898  1.00  0.660          H  
ATOM  10967  HA  CYS A 685     -16.955   7.488  29.563  1.00  0.770          H  
ATOM  10968 1HB  CYS A 685     -17.513   5.959  31.403  1.00  1.030          H  
ATOM  10969 2HB  CYS A 685     -17.216   7.596  31.980  1.00  1.030          H  
ATOM  10970  HG  CYS A 685     -18.949   6.698  33.486  1.00  1.030          H  
ATOM  10971  N   SER A 686     -20.087   6.998  28.817  1.00  0.480          N  
ATOM  10972  CA  SER A 686     -20.997   6.176  28.017  1.00  0.530          C  
ATOM  10973  C   SER A 686     -20.798   6.195  26.495  1.00  0.450          C  
ATOM  10974  O   SER A 686     -21.472   5.413  25.801  1.00  0.500          O  
ATOM  10975  CB  SER A 686     -22.442   6.575  28.241  1.00  0.720          C  
ATOM  10976  OG  SER A 686     -22.730   7.840  27.681  1.00  0.720          O  
ATOM  10977  H   SER A 686     -20.405   7.892  29.193  1.00  0.580          H  
ATOM  10978  HA  SER A 686     -20.871   5.146  28.351  1.00  0.640          H  
ATOM  10979 1HB  SER A 686     -23.095   5.826  27.793  1.00  0.870          H  
ATOM  10980 2HB  SER A 686     -22.653   6.594  29.307  1.00  0.870          H  
ATOM  10981  HG  SER A 686     -23.713   7.917  27.656  1.00  0.870          H  
ATOM  10982  N   ASN A 687     -19.955   7.095  25.946  1.00  0.390          N  
ATOM  10983  CA  ASN A 687     -19.855   7.167  24.484  1.00  0.410          C  
ATOM  10984  C   ASN A 687     -18.512   7.768  23.972  1.00  0.540          C  
ATOM  10985  O   ASN A 687     -17.744   8.333  24.739  1.00  0.820          O  
ATOM  10986  CB  ASN A 687     -21.046   7.994  24.009  1.00  0.570          C  
ATOM  10987  CG  ASN A 687     -20.982   9.398  24.459  1.00  0.570          C  
ATOM  10988  OD1 ASN A 687     -20.219  10.199  23.893  1.00  0.570          O  
ATOM  10989  ND2 ASN A 687     -21.751   9.750  25.470  1.00  0.570          N  
ATOM  10990  H   ASN A 687     -19.401   7.716  26.553  1.00  0.470          H  
ATOM  10991  HA  ASN A 687     -19.939   6.150  24.106  1.00  0.490          H  
ATOM  10992 1HB  ASN A 687     -21.167   7.991  22.948  1.00  0.680          H  
ATOM  10993 2HB  ASN A 687     -21.955   7.569  24.432  1.00  0.680          H  
ATOM  10994 1HD2 ASN A 687     -21.733  10.699  25.797  1.00  0.680          H  
ATOM  10995 2HD2 ASN A 687     -22.353   9.080  25.937  1.00  0.680          H  
ATOM  10996  N   PRO A 688     -18.181   7.649  22.665  1.00  0.740          N  
ATOM  10997  CA  PRO A 688     -17.020   8.254  22.006  1.00  0.950          C  
ATOM  10998  C   PRO A 688     -17.172   9.679  21.423  1.00  0.810          C  
ATOM  10999  O   PRO A 688     -16.402  10.040  20.529  1.00  1.200          O  
ATOM  11000  CB  PRO A 688     -16.750   7.242  20.887  1.00  1.420          C  
ATOM  11001  CG  PRO A 688     -18.120   6.759  20.476  1.00  1.420          C  
ATOM  11002  CD  PRO A 688     -18.917   6.688  21.777  1.00  1.420          C  
ATOM  11003  HA  PRO A 688     -16.183   8.241  22.721  1.00  1.140          H  
ATOM  11004 1HB  PRO A 688     -16.205   7.727  20.064  1.00  1.710          H  
ATOM  11005 2HB  PRO A 688     -16.106   6.428  21.260  1.00  1.710          H  
ATOM  11006 1HG  PRO A 688     -18.560   7.452  19.740  1.00  1.710          H  
ATOM  11007 2HG  PRO A 688     -18.041   5.777  19.979  1.00  1.710          H  
ATOM  11008 1HD  PRO A 688     -19.931   6.994  21.559  1.00  1.710          H  
ATOM  11009 2HD  PRO A 688     -18.863   5.658  22.176  1.00  1.710          H  
ATOM  11010  N   PHE A 689     -18.159  10.469  21.858  1.00  0.670          N  
ATOM  11011  CA  PHE A 689     -18.374  11.793  21.263  1.00  0.770          C  
ATOM  11012  C   PHE A 689     -17.904  12.963  22.127  1.00  0.800          C  
ATOM  11013  O   PHE A 689     -18.505  13.288  23.152  1.00  1.060          O  
ATOM  11014  CB  PHE A 689     -19.852  11.971  20.924  1.00  1.040          C  
ATOM  11015  CG  PHE A 689     -20.207  13.313  20.304  1.00  1.040          C  
ATOM  11016  CD1 PHE A 689     -19.628  13.762  19.117  1.00  1.040          C  
ATOM  11017  CD2 PHE A 689     -21.143  14.125  20.923  1.00  1.040          C  
ATOM  11018  CE1 PHE A 689     -19.982  14.991  18.587  1.00  1.040          C  
ATOM  11019  CE2 PHE A 689     -21.497  15.342  20.384  1.00  1.040          C  
ATOM  11020  CZ  PHE A 689     -20.919  15.774  19.225  1.00  1.040          C  
ATOM  11021  H   PHE A 689     -18.793  10.186  22.607  1.00  0.800          H  
ATOM  11022  HA  PHE A 689     -17.812  11.831  20.331  1.00  0.920          H  
ATOM  11023 1HB  PHE A 689     -20.154  11.184  20.235  1.00  1.250          H  
ATOM  11024 2HB  PHE A 689     -20.437  11.850  21.833  1.00  1.250          H  
ATOM  11025  HD1 PHE A 689     -18.887  13.148  18.604  1.00  1.250          H  
ATOM  11026  HD2 PHE A 689     -21.598  13.789  21.857  1.00  1.250          H  
ATOM  11027  HE1 PHE A 689     -19.512  15.344  17.657  1.00  1.250          H  
ATOM  11028  HE2 PHE A 689     -22.232  15.969  20.884  1.00  1.250          H  
ATOM  11029  HZ  PHE A 689     -21.197  16.733  18.811  1.00  1.250          H  
ATOM  11030  N   ILE A 690     -16.809  13.592  21.695  1.00  0.800          N  
ATOM  11031  CA  ILE A 690     -16.199  14.712  22.410  1.00  0.870          C  
ATOM  11032  C   ILE A 690     -16.917  16.003  22.114  1.00  0.910          C  
ATOM  11033  O   ILE A 690     -17.146  16.338  20.956  1.00  0.960          O  
ATOM  11034  CB  ILE A 690     -14.712  14.923  22.045  1.00  1.190          C  
ATOM  11035  CG1 ILE A 690     -13.890  13.701  22.466  1.00  1.190          C  
ATOM  11036  CG2 ILE A 690     -14.183  16.236  22.725  1.00  1.190          C  
ATOM  11037  CD1 ILE A 690     -12.468  13.696  21.939  1.00  1.190          C  
ATOM  11038  H   ILE A 690     -16.388  13.269  20.833  1.00  0.960          H  
ATOM  11039  HA  ILE A 690     -16.274  14.524  23.483  1.00  1.040          H  
ATOM  11040  HB  ILE A 690     -14.613  15.021  20.961  1.00  1.430          H  
ATOM  11041 1HG1 ILE A 690     -13.852  13.661  23.549  1.00  1.430          H  
ATOM  11042 2HG1 ILE A 690     -14.391  12.801  22.102  1.00  1.430          H  
ATOM  11043 1HG2 ILE A 690     -13.165  16.384  22.466  1.00  1.430          H  
ATOM  11044 2HG2 ILE A 690     -14.735  17.110  22.393  1.00  1.430          H  
ATOM  11045 3HG2 ILE A 690     -14.277  16.150  23.805  1.00  1.430          H  
ATOM  11046 1HD1 ILE A 690     -11.960  12.794  22.276  1.00  1.430          H  
ATOM  11047 2HD1 ILE A 690     -12.482  13.719  20.849  1.00  1.430          H  
ATOM  11048 3HD1 ILE A 690     -11.935  14.553  22.306  1.00  1.430          H  
ATOM  11049  N   GLN A 691     -17.246  16.744  23.161  1.00  0.990          N  
ATOM  11050  CA  GLN A 691     -17.910  18.011  23.002  1.00  1.100          C  
ATOM  11051  C   GLN A 691     -17.059  19.139  23.589  1.00  1.090          C  
ATOM  11052  O   GLN A 691     -16.248  18.930  24.503  1.00  1.080          O  
ATOM  11053  CB  GLN A 691     -19.248  17.929  23.701  1.00  1.500          C  
ATOM  11054  CG  GLN A 691     -20.171  16.880  23.118  1.00  1.500          C  
ATOM  11055  CD  GLN A 691     -21.373  16.671  23.966  1.00  1.500          C  
ATOM  11056  OE1 GLN A 691     -22.134  17.614  24.206  1.00  1.500          O  
ATOM  11057  NE2 GLN A 691     -21.533  15.447  24.475  1.00  1.500          N  
ATOM  11058  H   GLN A 691     -17.049  16.424  24.115  1.00  1.190          H  
ATOM  11059  HA  GLN A 691     -18.057  18.198  21.943  1.00  1.320          H  
ATOM  11060 1HB  GLN A 691     -19.076  17.683  24.745  1.00  1.800          H  
ATOM  11061 2HB  GLN A 691     -19.743  18.894  23.650  1.00  1.800          H  
ATOM  11062 1HG  GLN A 691     -20.482  17.230  22.145  1.00  1.800          H  
ATOM  11063 2HG  GLN A 691     -19.648  15.927  23.034  1.00  1.800          H  
ATOM  11064 1HE2 GLN A 691     -22.313  15.247  25.123  1.00  1.800          H  
ATOM  11065 2HE2 GLN A 691     -20.860  14.723  24.270  1.00  1.800          H  
ATOM  11066  N   ILE A 692     -17.232  20.341  23.057  1.00  1.230          N  
ATOM  11067  CA  ILE A 692     -16.527  21.503  23.564  1.00  1.290          C  
ATOM  11068  C   ILE A 692     -17.530  22.520  24.073  1.00  1.280          C  
ATOM  11069  O   ILE A 692     -18.446  22.898  23.347  1.00  1.410          O  
ATOM  11070  CB  ILE A 692     -15.681  22.153  22.456  1.00  1.780          C  
ATOM  11071  CG1 ILE A 692     -14.693  21.107  21.786  1.00  1.780          C  
ATOM  11072  CG2 ILE A 692     -14.929  23.312  23.041  1.00  1.780          C  
ATOM  11073  CD1 ILE A 692     -13.610  20.491  22.659  1.00  1.780          C  
ATOM  11074  H   ILE A 692     -17.895  20.460  22.305  1.00  1.480          H  
ATOM  11075  HA  ILE A 692     -15.888  21.213  24.398  1.00  1.550          H  
ATOM  11076  HB  ILE A 692     -16.340  22.521  21.671  1.00  2.140          H  
ATOM  11077 1HG1 ILE A 692     -15.294  20.295  21.381  1.00  2.140          H  
ATOM  11078 2HG1 ILE A 692     -14.199  21.597  20.974  1.00  2.140          H  
ATOM  11079 1HG2 ILE A 692     -14.371  23.786  22.322  1.00  2.140          H  
ATOM  11080 2HG2 ILE A 692     -15.612  24.042  23.469  1.00  2.140          H  
ATOM  11081 3HG2 ILE A 692     -14.278  22.940  23.798  1.00  2.140          H  
ATOM  11082 1HD1 ILE A 692     -13.025  19.801  22.054  1.00  2.140          H  
ATOM  11083 2HD1 ILE A 692     -12.948  21.256  23.052  1.00  2.140          H  
ATOM  11084 3HD1 ILE A 692     -14.062  19.946  23.483  1.00  2.140          H  
ATOM  11085  N   TRP A 693     -17.365  22.983  25.303  1.00  1.220          N  
ATOM  11086  CA  TRP A 693     -18.276  23.983  25.827  1.00  1.300          C  
ATOM  11087  C   TRP A 693     -17.928  25.342  25.200  1.00  1.370          C  
ATOM  11088  O   TRP A 693     -16.751  25.725  25.177  1.00  1.580          O  
ATOM  11089  CB  TRP A 693     -18.095  24.037  27.328  1.00  1.790          C  
ATOM  11090  CG  TRP A 693     -19.045  24.823  28.076  1.00  1.790          C  
ATOM  11091  CD1 TRP A 693     -18.998  26.128  28.239  1.00  1.790          C  
ATOM  11092  CD2 TRP A 693     -20.151  24.384  28.848  1.00  1.790          C  
ATOM  11093  NE1 TRP A 693     -20.017  26.542  29.003  1.00  1.790          N  
ATOM  11094  CE2 TRP A 693     -20.726  25.504  29.370  1.00  1.790          C  
ATOM  11095  CE3 TRP A 693     -20.689  23.159  29.146  1.00  1.790          C  
ATOM  11096  CZ2 TRP A 693     -21.795  25.458  30.112  1.00  1.790          C  
ATOM  11097  CZ3 TRP A 693     -21.811  23.135  29.960  1.00  1.790          C  
ATOM  11098  CH2 TRP A 693     -22.342  24.263  30.407  1.00  1.790          C  
ATOM  11099  H   TRP A 693     -16.605  22.651  25.908  1.00  1.460          H  
ATOM  11100  HA  TRP A 693     -19.303  23.718  25.571  1.00  1.560          H  
ATOM  11101 1HB  TRP A 693     -18.049  23.025  27.734  1.00  2.150          H  
ATOM  11102 2HB  TRP A 693     -17.166  24.498  27.490  1.00  2.150          H  
ATOM  11103  HD1 TRP A 693     -18.251  26.747  27.814  1.00  2.150          H  
ATOM  11104  HE1 TRP A 693     -20.245  27.515  29.306  1.00  2.150          H  
ATOM  11105  HE3 TRP A 693     -20.239  22.240  28.773  1.00  2.150          H  
ATOM  11106  HZ2 TRP A 693     -22.206  26.356  30.463  1.00  2.150          H  
ATOM  11107  HZ3 TRP A 693     -22.255  22.196  30.225  1.00  2.150          H  
ATOM  11108  HH2 TRP A 693     -23.219  24.234  31.033  1.00  2.150          H  
ATOM  11109  N   GLY A 694     -18.937  26.073  24.713  1.00  1.310          N  
ATOM  11110  CA  GLY A 694     -18.754  27.405  24.135  1.00  1.540          C  
ATOM  11111  C   GLY A 694     -18.919  28.523  25.169  1.00  1.260          C  
ATOM  11112  O   GLY A 694     -18.843  28.312  26.368  1.00  1.190          O  
ATOM  11113  H   GLY A 694     -19.881  25.676  24.696  1.00  1.570          H  
ATOM  11114 1HA  GLY A 694     -17.780  27.470  23.664  1.00  1.850          H  
ATOM  11115 2HA  GLY A 694     -19.489  27.540  23.346  1.00  1.850          H  
ATOM  11116  N   LYS A 695     -19.117  29.743  24.721  1.00  1.500          N  
ATOM  11117  CA  LYS A 695     -19.264  30.847  25.664  1.00  1.480          C  
ATOM  11118  C   LYS A 695     -20.289  31.797  25.120  1.00  1.470          C  
ATOM  11119  O   LYS A 695     -20.368  31.960  23.901  1.00  1.630          O  
ATOM  11120  CB  LYS A 695     -17.923  31.518  25.928  1.00  2.080          C  
ATOM  11121  CG  LYS A 695     -17.250  32.140  24.724  1.00  2.080          C  
ATOM  11122  CD  LYS A 695     -15.895  32.721  25.118  1.00  2.080          C  
ATOM  11123  CE  LYS A 695     -15.187  33.346  23.933  1.00  2.080          C  
ATOM  11124  NZ  LYS A 695     -13.855  33.900  24.310  1.00  2.080          N  
ATOM  11125  H   LYS A 695     -19.181  29.918  23.729  1.00  1.800          H  
ATOM  11126  HA  LYS A 695     -19.645  30.464  26.614  1.00  1.780          H  
ATOM  11127 1HB  LYS A 695     -18.055  32.295  26.683  1.00  2.500          H  
ATOM  11128 2HB  LYS A 695     -17.250  30.787  26.336  1.00  2.500          H  
ATOM  11129 1HG  LYS A 695     -17.100  31.378  23.960  1.00  2.500          H  
ATOM  11130 2HG  LYS A 695     -17.878  32.932  24.310  1.00  2.500          H  
ATOM  11131 1HD  LYS A 695     -16.042  33.484  25.884  1.00  2.500          H  
ATOM  11132 2HD  LYS A 695     -15.267  31.934  25.531  1.00  2.500          H  
ATOM  11133 1HE  LYS A 695     -15.051  32.590  23.163  1.00  2.500          H  
ATOM  11134 2HE  LYS A 695     -15.804  34.151  23.535  1.00  2.500          H  
ATOM  11135 1HZ  LYS A 695     -13.420  34.305  23.496  1.00  2.500          H  
ATOM  11136 2HZ  LYS A 695     -13.972  34.609  25.017  1.00  2.500          H  
ATOM  11137 3HZ  LYS A 695     -13.265  33.162  24.672  1.00  2.500          H  
ATOM  11138  N   THR A 696     -21.059  32.427  26.002  1.00  1.500          N  
ATOM  11139  CA  THR A 696     -22.107  33.309  25.546  1.00  1.500          C  
ATOM  11140  C   THR A 696     -21.672  34.748  25.531  1.00  1.340          C  
ATOM  11141  O   THR A 696     -20.766  35.028  26.308  1.00  1.730          O  
ATOM  11142  CB  THR A 696     -23.327  33.279  26.473  1.00  2.100          C  
ATOM  11143  OG1 THR A 696     -22.982  33.941  27.678  1.00  2.100          O  
ATOM  11144  CG2 THR A 696     -23.711  31.855  26.843  1.00  2.100          C  
ATOM  11145  H   THR A 696     -20.951  32.302  27.017  1.00  1.800          H  
ATOM  11146  HA  THR A 696     -22.383  33.026  24.550  1.00  1.800          H  
ATOM  11147  HB  THR A 696     -24.168  33.756  26.002  1.00  2.520          H  
ATOM  11148  HG1 THR A 696     -22.634  34.819  27.508  1.00  2.520          H  
ATOM  11149 1HG2 THR A 696     -24.564  31.875  27.522  1.00  2.520          H  
ATOM  11150 2HG2 THR A 696     -23.965  31.295  25.971  1.00  2.520          H  
ATOM  11151 3HG2 THR A 696     -22.869  31.387  27.333  1.00  2.520          H  
ATOM  11152  N   GLY A 697     -22.768  35.488  25.599  1.00  1.800          N  
ATOM  11153  CA  GLY A 697     -22.863  36.854  25.124  1.00  2.250          C  
ATOM  11154  C   GLY A 697     -23.082  37.634  26.411  1.00  2.200          C  
ATOM  11155  O   GLY A 697     -23.569  38.765  26.438  1.00  2.830          O  
ATOM  11156  H   GLY A 697     -23.141  35.436  26.548  1.00  2.160          H  
ATOM  11157 1HA  GLY A 697     -21.941  37.163  24.630  1.00  2.700          H  
ATOM  11158 2HA  GLY A 697     -23.703  36.976  24.440  1.00  2.700          H  
ATOM  11159  N   ILE A 698     -22.780  36.932  27.496  1.00  1.790          N  
ATOM  11160  CA  ILE A 698     -22.970  37.386  28.860  1.00  1.900          C  
ATOM  11161  C   ILE A 698     -21.635  37.777  29.481  1.00  1.600          C  
ATOM  11162  O   ILE A 698     -20.660  37.020  29.463  1.00  1.830          O  
ATOM  11163  CB  ILE A 698     -23.701  36.278  29.665  1.00  2.620          C  
ATOM  11164  CG1 ILE A 698     -25.066  36.020  28.971  1.00  2.620          C  
ATOM  11165  CG2 ILE A 698     -23.922  36.706  31.109  1.00  2.620          C  
ATOM  11166  CD1 ILE A 698     -25.832  34.828  29.408  1.00  2.620          C  
ATOM  11167  H   ILE A 698     -22.347  36.021  27.338  1.00  2.150          H  
ATOM  11168  HA  ILE A 698     -23.608  38.270  28.847  1.00  2.280          H  
ATOM  11169  HB  ILE A 698     -23.121  35.362  29.662  1.00  3.140          H  
ATOM  11170 1HG1 ILE A 698     -25.662  36.861  29.140  1.00  3.140          H  
ATOM  11171 2HG1 ILE A 698     -24.909  35.921  27.915  1.00  3.140          H  
ATOM  11172 1HG2 ILE A 698     -24.445  35.944  31.660  1.00  3.140          H  
ATOM  11173 2HG2 ILE A 698     -22.970  36.877  31.584  1.00  3.140          H  
ATOM  11174 3HG2 ILE A 698     -24.512  37.628  31.136  1.00  3.140          H  
ATOM  11175 1HD1 ILE A 698     -26.738  34.787  28.849  1.00  3.140          H  
ATOM  11176 2HD1 ILE A 698     -25.276  33.947  29.201  1.00  3.140          H  
ATOM  11177 3HD1 ILE A 698     -26.061  34.881  30.463  1.00  3.140          H  
ATOM  11178  N   THR A 699     -21.592  38.996  29.983  1.00  1.700          N  
ATOM  11179  CA  THR A 699     -20.414  39.590  30.572  1.00  1.740          C  
ATOM  11180  C   THR A 699     -20.274  38.952  31.945  1.00  1.420          C  
ATOM  11181  O   THR A 699     -21.227  38.318  32.388  1.00  1.830          O  
ATOM  11182  CB  THR A 699     -20.627  41.119  30.656  1.00  2.420          C  
ATOM  11183  OG1 THR A 699     -21.730  41.394  31.534  1.00  2.420          O  
ATOM  11184  CG2 THR A 699     -20.946  41.659  29.266  1.00  2.420          C  
ATOM  11185  H   THR A 699     -22.435  39.554  29.964  1.00  2.040          H  
ATOM  11186  HA  THR A 699     -19.549  39.357  29.954  1.00  2.090          H  
ATOM  11187  HB  THR A 699     -19.752  41.621  31.011  1.00  2.900          H  
ATOM  11188  HG1 THR A 699     -21.490  41.158  32.451  1.00  2.900          H  
ATOM  11189 1HG2 THR A 699     -21.105  42.736  29.327  1.00  2.900          H  
ATOM  11190 2HG2 THR A 699     -20.108  41.454  28.600  1.00  2.900          H  
ATOM  11191 3HG2 THR A 699     -21.841  41.189  28.869  1.00  2.900          H  
ATOM  11192  N   PRO A 700     -19.157  39.108  32.670  1.00  1.290          N  
ATOM  11193  CA  PRO A 700     -18.984  38.502  33.969  1.00  1.390          C  
ATOM  11194  C   PRO A 700     -20.177  38.829  34.832  1.00  1.200          C  
ATOM  11195  O   PRO A 700     -20.632  39.982  34.851  1.00  1.280          O  
ATOM  11196  CB  PRO A 700     -17.687  39.146  34.467  1.00  2.080          C  
ATOM  11197  CG  PRO A 700     -16.922  39.465  33.186  1.00  2.080          C  
ATOM  11198  CD  PRO A 700     -17.996  39.903  32.209  1.00  2.080          C  
ATOM  11199  HA  PRO A 700     -18.867  37.410  33.850  1.00  1.670          H  
ATOM  11200 1HB  PRO A 700     -17.925  40.039  35.069  1.00  2.500          H  
ATOM  11201 2HB  PRO A 700     -17.150  38.448  35.135  1.00  2.500          H  
ATOM  11202 1HG  PRO A 700     -16.169  40.248  33.374  1.00  2.500          H  
ATOM  11203 2HG  PRO A 700     -16.372  38.570  32.852  1.00  2.500          H  
ATOM  11204 1HD  PRO A 700     -18.167  40.973  32.355  1.00  2.500          H  
ATOM  11205 2HD  PRO A 700     -17.699  39.652  31.184  1.00  2.500          H  
ATOM  11206  N   VAL A 701     -20.657  37.830  35.545  1.00  1.110          N  
ATOM  11207  CA  VAL A 701     -21.817  37.962  36.391  1.00  1.050          C  
ATOM  11208  C   VAL A 701     -21.363  38.204  37.829  1.00  1.030          C  
ATOM  11209  O   VAL A 701     -20.647  37.393  38.428  1.00  0.990          O  
ATOM  11210  CB  VAL A 701     -22.713  36.706  36.212  1.00  1.490          C  
ATOM  11211  CG1 VAL A 701     -23.924  36.781  37.091  1.00  1.490          C  
ATOM  11212  CG2 VAL A 701     -23.121  36.584  34.736  1.00  1.490          C  
ATOM  11213  H   VAL A 701     -20.195  36.914  35.465  1.00  1.330          H  
ATOM  11214  HA  VAL A 701     -22.388  38.830  36.058  1.00  1.260          H  
ATOM  11215  HB  VAL A 701     -22.147  35.824  36.495  1.00  1.790          H  
ATOM  11216 1HG1 VAL A 701     -24.541  35.889  36.966  1.00  1.790          H  
ATOM  11217 2HG1 VAL A 701     -23.590  36.831  38.073  1.00  1.790          H  
ATOM  11218 3HG1 VAL A 701     -24.502  37.659  36.852  1.00  1.790          H  
ATOM  11219 1HG2 VAL A 701     -23.735  35.696  34.594  1.00  1.790          H  
ATOM  11220 2HG2 VAL A 701     -23.683  37.462  34.439  1.00  1.790          H  
ATOM  11221 3HG2 VAL A 701     -22.227  36.504  34.111  1.00  1.790          H  
ATOM  11222  N   TYR A 702     -21.776  39.347  38.364  1.00  1.150          N  
ATOM  11223  CA  TYR A 702     -21.386  39.816  39.685  1.00  1.310          C  
ATOM  11224  C   TYR A 702     -19.858  39.991  39.676  1.00  0.980          C  
ATOM  11225  O   TYR A 702     -19.325  40.570  38.731  1.00  1.220          O  
ATOM  11226  CB  TYR A 702     -21.879  38.877  40.794  1.00  1.770          C  
ATOM  11227  CG  TYR A 702     -23.390  38.694  40.811  1.00  1.770          C  
ATOM  11228  CD1 TYR A 702     -23.928  37.456  40.525  1.00  1.770          C  
ATOM  11229  CD2 TYR A 702     -24.231  39.758  41.069  1.00  1.770          C  
ATOM  11230  CE1 TYR A 702     -25.305  37.273  40.494  1.00  1.770          C  
ATOM  11231  CE2 TYR A 702     -25.604  39.576  41.043  1.00  1.770          C  
ATOM  11232  CZ  TYR A 702     -26.136  38.336  40.755  1.00  1.770          C  
ATOM  11233  OH  TYR A 702     -27.501  38.157  40.731  1.00  1.770          O  
ATOM  11234  H   TYR A 702     -22.369  39.940  37.797  1.00  1.380          H  
ATOM  11235  HA  TYR A 702     -21.821  40.800  39.856  1.00  1.570          H  
ATOM  11236 1HB  TYR A 702     -21.401  37.898  40.730  1.00  2.120          H  
ATOM  11237 2HB  TYR A 702     -21.609  39.311  41.745  1.00  2.120          H  
ATOM  11238  HD1 TYR A 702     -23.263  36.614  40.316  1.00  2.120          H  
ATOM  11239  HD2 TYR A 702     -23.820  40.741  41.291  1.00  2.120          H  
ATOM  11240  HE1 TYR A 702     -25.728  36.296  40.261  1.00  2.120          H  
ATOM  11241  HE2 TYR A 702     -26.267  40.417  41.247  1.00  2.120          H  
ATOM  11242  HH  TYR A 702     -27.702  37.230  40.564  1.00  2.120          H  
ATOM  11243  N   GLU A 703     -19.144  39.516  40.706  1.00  0.840          N  
ATOM  11244  CA  GLU A 703     -17.686  39.714  40.755  1.00  0.820          C  
ATOM  11245  C   GLU A 703     -16.885  38.467  40.345  1.00  0.740          C  
ATOM  11246  O   GLU A 703     -15.678  38.406  40.575  1.00  0.750          O  
ATOM  11247  CB  GLU A 703     -17.236  40.123  42.164  1.00  1.160          C  
ATOM  11248  CG  GLU A 703     -17.829  41.434  42.704  1.00  1.160          C  
ATOM  11249  CD  GLU A 703     -17.195  41.847  44.026  1.00  1.160          C  
ATOM  11250  OE1 GLU A 703     -16.105  41.398  44.276  1.00  1.160          O  
ATOM  11251  OE2 GLU A 703     -17.788  42.610  44.774  1.00  1.160          O  
ATOM  11252  H   GLU A 703     -19.596  39.034  41.489  1.00  1.010          H  
ATOM  11253  HA  GLU A 703     -17.427  40.515  40.066  1.00  0.980          H  
ATOM  11254 1HB  GLU A 703     -17.504  39.337  42.850  1.00  1.390          H  
ATOM  11255 2HB  GLU A 703     -16.152  40.213  42.186  1.00  1.390          H  
ATOM  11256 1HG  GLU A 703     -17.682  42.222  41.967  1.00  1.390          H  
ATOM  11257 2HG  GLU A 703     -18.902  41.294  42.845  1.00  1.390          H  
ATOM  11258  N   SER A 704     -17.544  37.476  39.758  1.00  0.720          N  
ATOM  11259  CA  SER A 704     -16.954  36.176  39.424  1.00  0.720          C  
ATOM  11260  C   SER A 704     -15.740  36.149  38.479  1.00  0.730          C  
ATOM  11261  O   SER A 704     -15.588  36.988  37.581  1.00  0.760          O  
ATOM  11262  CB  SER A 704     -18.050  35.339  38.835  1.00  1.010          C  
ATOM  11263  OG  SER A 704     -19.074  35.149  39.771  1.00  1.010          O  
ATOM  11264  H   SER A 704     -18.540  37.592  39.537  1.00  0.860          H  
ATOM  11265  HA  SER A 704     -16.646  35.721  40.359  1.00  0.860          H  
ATOM  11266 1HB  SER A 704     -18.449  35.830  37.944  1.00  1.210          H  
ATOM  11267 2HB  SER A 704     -17.652  34.384  38.532  1.00  1.210          H  
ATOM  11268  HG  SER A 704     -19.839  34.895  39.263  1.00  1.210          H  
ATOM  11269  N   LYS A 705     -14.868  35.147  38.725  1.00  0.720          N  
ATOM  11270  CA  LYS A 705     -13.646  34.846  37.950  1.00  0.750          C  
ATOM  11271  C   LYS A 705     -13.539  33.345  37.647  1.00  0.760          C  
ATOM  11272  O   LYS A 705     -14.122  32.533  38.335  1.00  0.780          O  
ATOM  11273  CB  LYS A 705     -12.381  35.294  38.696  1.00  1.040          C  
ATOM  11274  CG  LYS A 705     -12.263  36.799  38.980  1.00  1.040          C  
ATOM  11275  CD  LYS A 705     -11.976  37.614  37.731  1.00  1.040          C  
ATOM  11276  CE  LYS A 705     -11.790  39.086  38.076  1.00  1.040          C  
ATOM  11277  NZ  LYS A 705     -11.558  39.915  36.852  1.00  1.040          N  
ATOM  11278  H   LYS A 705     -15.108  34.539  39.519  1.00  0.860          H  
ATOM  11279  HA  LYS A 705     -13.706  35.366  36.997  1.00  0.900          H  
ATOM  11280 1HB  LYS A 705     -12.331  34.774  39.653  1.00  1.250          H  
ATOM  11281 2HB  LYS A 705     -11.504  34.991  38.126  1.00  1.250          H  
ATOM  11282 1HG  LYS A 705     -13.204  37.160  39.385  1.00  1.250          H  
ATOM  11283 2HG  LYS A 705     -11.484  36.974  39.723  1.00  1.250          H  
ATOM  11284 1HD  LYS A 705     -11.078  37.239  37.238  1.00  1.250          H  
ATOM  11285 2HD  LYS A 705     -12.817  37.532  37.045  1.00  1.250          H  
ATOM  11286 1HE  LYS A 705     -12.684  39.447  38.587  1.00  1.250          H  
ATOM  11287 2HE  LYS A 705     -10.935  39.194  38.744  1.00  1.250          H  
ATOM  11288 1HZ  LYS A 705     -11.441  40.885  37.112  1.00  1.250          H  
ATOM  11289 2HZ  LYS A 705     -10.726  39.593  36.377  1.00  1.250          H  
ATOM  11290 3HZ  LYS A 705     -12.354  39.827  36.235  1.00  1.250          H  
ATOM  11291  N   ASP A 706     -12.798  32.954  36.624  1.00  0.800          N  
ATOM  11292  CA  ASP A 706     -12.634  31.528  36.308  1.00  0.840          C  
ATOM  11293  C   ASP A 706     -12.067  30.791  37.511  1.00  0.820          C  
ATOM  11294  O   ASP A 706     -11.276  31.372  38.252  1.00  0.810          O  
ATOM  11295  CB  ASP A 706     -11.606  31.308  35.199  1.00  1.160          C  
ATOM  11296  CG  ASP A 706     -11.929  31.828  33.813  1.00  1.160          C  
ATOM  11297  OD1 ASP A 706     -13.001  32.307  33.542  1.00  1.160          O  
ATOM  11298  OD2 ASP A 706     -11.047  31.700  32.983  1.00  1.160          O  
ATOM  11299  H   ASP A 706     -12.355  33.650  36.043  1.00  0.960          H  
ATOM  11300  HA  ASP A 706     -13.592  31.089  36.039  1.00  1.010          H  
ATOM  11301 1HB  ASP A 706     -10.681  31.731  35.503  1.00  1.390          H  
ATOM  11302 2HB  ASP A 706     -11.437  30.231  35.108  1.00  1.390          H  
ATOM  11303  N   ASP A 707     -12.399  29.506  37.693  1.00  0.860          N  
ATOM  11304  CA  ASP A 707     -11.835  28.734  38.798  1.00  0.890          C  
ATOM  11305  C   ASP A 707     -10.324  28.669  38.677  1.00  0.890          C  
ATOM  11306  O   ASP A 707      -9.609  28.735  39.675  1.00  0.920          O  
ATOM  11307  CB  ASP A 707     -12.435  27.340  38.763  1.00  1.230          C  
ATOM  11308  CG  ASP A 707     -12.228  26.737  37.390  1.00  1.230          C  
ATOM  11309  OD1 ASP A 707     -12.108  27.536  36.454  1.00  1.230          O  
ATOM  11310  OD2 ASP A 707     -12.179  25.549  37.252  1.00  1.230          O  
ATOM  11311  H   ASP A 707     -13.024  29.021  37.047  1.00  1.030          H  
ATOM  11312  HA  ASP A 707     -12.088  29.208  39.736  1.00  1.070          H  
ATOM  11313 1HB  ASP A 707     -11.957  26.708  39.516  1.00  1.480          H  
ATOM  11314 2HB  ASP A 707     -13.501  27.386  38.990  1.00  1.480          H  
ATOM  11315  N   VAL A 708      -9.861  28.646  37.440  1.00  0.920          N  
ATOM  11316  CA  VAL A 708      -8.447  28.638  37.116  1.00  0.970          C  
ATOM  11317  C   VAL A 708      -7.777  29.925  37.606  1.00  0.960          C  
ATOM  11318  O   VAL A 708      -6.630  29.896  38.062  1.00  0.990          O  
ATOM  11319  CB  VAL A 708      -8.238  28.445  35.603  1.00  1.340          C  
ATOM  11320  CG1 VAL A 708      -6.764  28.631  35.234  1.00  1.340          C  
ATOM  11321  CG2 VAL A 708      -8.716  27.038  35.211  1.00  1.340          C  
ATOM  11322  H   VAL A 708     -10.585  28.516  36.723  1.00  1.100          H  
ATOM  11323  HA  VAL A 708      -7.985  27.794  37.625  1.00  1.160          H  
ATOM  11324  HB  VAL A 708      -8.815  29.193  35.058  1.00  1.610          H  
ATOM  11325 1HG1 VAL A 708      -6.641  28.488  34.161  1.00  1.610          H  
ATOM  11326 2HG1 VAL A 708      -6.421  29.631  35.496  1.00  1.610          H  
ATOM  11327 3HG1 VAL A 708      -6.159  27.895  35.767  1.00  1.610          H  
ATOM  11328 1HG2 VAL A 708      -8.575  26.907  34.148  1.00  1.610          H  
ATOM  11329 2HG2 VAL A 708      -8.140  26.288  35.749  1.00  1.610          H  
ATOM  11330 3HG2 VAL A 708      -9.776  26.915  35.455  1.00  1.610          H  
ATOM  11331  N   LYS A 709      -8.458  31.059  37.405  1.00  0.950          N  
ATOM  11332  CA  LYS A 709      -7.980  32.377  37.811  1.00  0.970          C  
ATOM  11333  C   LYS A 709      -8.002  32.500  39.329  1.00  0.920          C  
ATOM  11334  O   LYS A 709      -7.104  33.114  39.909  1.00  0.950          O  
ATOM  11335  CB  LYS A 709      -8.788  33.475  37.125  1.00  1.350          C  
ATOM  11336  CG  LYS A 709      -8.477  33.605  35.622  1.00  1.350          C  
ATOM  11337  CD  LYS A 709      -9.390  34.628  34.941  1.00  1.350          C  
ATOM  11338  CE  LYS A 709      -9.024  34.866  33.457  1.00  1.350          C  
ATOM  11339  NZ  LYS A 709      -8.995  33.593  32.654  1.00  1.350          N  
ATOM  11340  H   LYS A 709      -9.386  30.976  37.013  1.00  1.140          H  
ATOM  11341  HA  LYS A 709      -6.946  32.479  37.484  1.00  1.160          H  
ATOM  11342 1HB  LYS A 709      -9.849  33.281  37.250  1.00  1.620          H  
ATOM  11343 2HB  LYS A 709      -8.572  34.432  37.599  1.00  1.620          H  
ATOM  11344 1HG  LYS A 709      -7.442  33.931  35.511  1.00  1.620          H  
ATOM  11345 2HG  LYS A 709      -8.578  32.634  35.148  1.00  1.620          H  
ATOM  11346 1HD  LYS A 709     -10.420  34.279  34.984  1.00  1.620          H  
ATOM  11347 2HD  LYS A 709      -9.330  35.577  35.472  1.00  1.620          H  
ATOM  11348 1HE  LYS A 709      -9.777  35.523  33.031  1.00  1.620          H  
ATOM  11349 2HE  LYS A 709      -8.051  35.351  33.390  1.00  1.620          H  
ATOM  11350 1HZ  LYS A 709      -8.779  33.800  31.696  1.00  1.620          H  
ATOM  11351 2HZ  LYS A 709      -8.293  32.977  33.022  1.00  1.620          H  
ATOM  11352 3HZ  LYS A 709      -9.898  33.088  32.691  1.00  1.620          H  
ATOM  11353  N   ILE A 710      -9.014  31.908  39.970  1.00  0.840          N  
ATOM  11354  CA  ILE A 710      -9.114  31.917  41.422  1.00  0.790          C  
ATOM  11355  C   ILE A 710      -7.911  31.231  42.016  1.00  0.810          C  
ATOM  11356  O   ILE A 710      -7.303  31.720  42.963  1.00  0.830          O  
ATOM  11357  CB  ILE A 710     -10.407  31.232  41.911  1.00  1.130          C  
ATOM  11358  CG1 ILE A 710     -11.586  32.115  41.518  1.00  1.130          C  
ATOM  11359  CG2 ILE A 710     -10.359  30.906  43.436  1.00  1.130          C  
ATOM  11360  CD1 ILE A 710     -12.956  31.505  41.644  1.00  1.130          C  
ATOM  11361  H   ILE A 710      -9.752  31.475  39.404  1.00  1.010          H  
ATOM  11362  HA  ILE A 710      -9.127  32.949  41.748  1.00  0.950          H  
ATOM  11363  HB  ILE A 710     -10.524  30.301  41.374  1.00  1.350          H  
ATOM  11364 1HG1 ILE A 710     -11.543  32.972  42.129  1.00  1.350          H  
ATOM  11365 2HG1 ILE A 710     -11.461  32.429  40.486  1.00  1.350          H  
ATOM  11366 1HG2 ILE A 710     -11.264  30.404  43.720  1.00  1.350          H  
ATOM  11367 2HG2 ILE A 710      -9.523  30.248  43.659  1.00  1.350          H  
ATOM  11368 3HG2 ILE A 710     -10.257  31.812  44.011  1.00  1.350          H  
ATOM  11369 1HD1 ILE A 710     -13.678  32.249  41.341  1.00  1.350          H  
ATOM  11370 2HD1 ILE A 710     -13.046  30.654  41.007  1.00  1.350          H  
ATOM  11371 3HD1 ILE A 710     -13.161  31.205  42.644  1.00  1.350          H  
ATOM  11372  N   LEU A 711      -7.578  30.077  41.468  1.00  0.840          N  
ATOM  11373  CA  LEU A 711      -6.430  29.338  41.929  1.00  0.930          C  
ATOM  11374  C   LEU A 711      -5.135  30.112  41.643  1.00  1.010          C  
ATOM  11375  O   LEU A 711      -4.288  30.304  42.517  1.00  1.070          O  
ATOM  11376  CB  LEU A 711      -6.427  28.026  41.171  1.00  1.270          C  
ATOM  11377  CG  LEU A 711      -7.594  27.070  41.460  1.00  1.270          C  
ATOM  11378  CD1 LEU A 711      -7.581  25.964  40.451  1.00  1.270          C  
ATOM  11379  CD2 LEU A 711      -7.493  26.498  42.778  1.00  1.270          C  
ATOM  11380  H   LEU A 711      -8.162  29.696  40.718  1.00  1.010          H  
ATOM  11381  HA  LEU A 711      -6.511  29.181  42.998  1.00  1.120          H  
ATOM  11382 1HB  LEU A 711      -6.438  28.246  40.106  1.00  1.520          H  
ATOM  11383 2HB  LEU A 711      -5.529  27.533  41.394  1.00  1.520          H  
ATOM  11384  HG  LEU A 711      -8.523  27.599  41.396  1.00  1.520          H  
ATOM  11385 1HD1 LEU A 711      -8.414  25.282  40.639  1.00  1.520          H  
ATOM  11386 2HD1 LEU A 711      -7.677  26.378  39.456  1.00  1.520          H  
ATOM  11387 3HD1 LEU A 711      -6.648  25.435  40.539  1.00  1.520          H  
ATOM  11388 1HD2 LEU A 711      -8.326  25.848  42.876  1.00  1.520          H  
ATOM  11389 2HD2 LEU A 711      -6.600  25.940  42.853  1.00  1.520          H  
ATOM  11390 3HD2 LEU A 711      -7.518  27.261  43.550  1.00  1.520          H  
ATOM  11391  N   ALA A 712      -5.014  30.701  40.445  1.00  1.050          N  
ATOM  11392  CA  ALA A 712      -3.828  31.495  40.118  1.00  1.140          C  
ATOM  11393  C   ALA A 712      -3.679  32.661  41.101  1.00  1.120          C  
ATOM  11394  O   ALA A 712      -2.572  33.004  41.540  1.00  1.150          O  
ATOM  11395  CB  ALA A 712      -3.917  32.017  38.696  1.00  1.560          C  
ATOM  11396  H   ALA A 712      -5.713  30.540  39.715  1.00  1.260          H  
ATOM  11397  HA  ALA A 712      -2.951  30.854  40.205  1.00  1.370          H  
ATOM  11398 1HB  ALA A 712      -3.018  32.586  38.463  1.00  1.870          H  
ATOM  11399 2HB  ALA A 712      -4.010  31.175  38.008  1.00  1.870          H  
ATOM  11400 3HB  ALA A 712      -4.789  32.656  38.603  1.00  1.870          H  
ATOM  11401  N   GLY A 713      -4.812  33.204  41.530  1.00  1.080          N  
ATOM  11402  CA  GLY A 713      -4.895  34.303  42.478  1.00  1.080          C  
ATOM  11403  C   GLY A 713      -4.241  33.993  43.828  1.00  1.000          C  
ATOM  11404  O   GLY A 713      -3.926  34.899  44.593  1.00  1.030          O  
ATOM  11405  H   GLY A 713      -5.689  32.892  41.096  1.00  1.300          H  
ATOM  11406 1HA  GLY A 713      -4.460  35.200  42.054  1.00  1.300          H  
ATOM  11407 2HA  GLY A 713      -5.943  34.517  42.637  1.00  1.300          H  
ATOM  11408  N   MET A 714      -4.046  32.713  44.146  1.00  0.930          N  
ATOM  11409  CA  MET A 714      -3.414  32.309  45.385  1.00  0.880          C  
ATOM  11410  C   MET A 714      -1.972  31.803  45.184  1.00  0.910          C  
ATOM  11411  O   MET A 714      -1.333  31.391  46.158  1.00  0.960          O  
ATOM  11412  CB  MET A 714      -4.273  31.244  46.044  1.00  1.250          C  
ATOM  11413  CG  MET A 714      -5.619  31.726  46.559  1.00  1.250          C  
ATOM  11414  SD  MET A 714      -6.527  30.421  47.416  1.00  1.250          S  
ATOM  11415  CE  MET A 714      -7.130  29.490  45.996  1.00  1.250          C  
ATOM  11416  H   MET A 714      -4.299  31.976  43.477  1.00  1.120          H  
ATOM  11417  HA  MET A 714      -3.386  33.168  46.041  1.00  1.060          H  
ATOM  11418 1HB  MET A 714      -4.474  30.495  45.308  1.00  1.500          H  
ATOM  11419 2HB  MET A 714      -3.724  30.782  46.866  1.00  1.500          H  
ATOM  11420 1HG  MET A 714      -5.481  32.576  47.238  1.00  1.500          H  
ATOM  11421 2HG  MET A 714      -6.214  32.058  45.704  1.00  1.500          H  
ATOM  11422 1HE  MET A 714      -7.674  28.644  46.331  1.00  1.500          H  
ATOM  11423 2HE  MET A 714      -7.770  30.131  45.392  1.00  1.500          H  
ATOM  11424 3HE  MET A 714      -6.308  29.145  45.394  1.00  1.500          H  
ATOM  11425  N   ALA A 715      -1.476  31.772  43.931  1.00  0.930          N  
ATOM  11426  CA  ALA A 715      -0.133  31.232  43.656  1.00  1.000          C  
ATOM  11427  C   ALA A 715       0.779  32.161  42.838  1.00  1.060          C  
ATOM  11428  O   ALA A 715       1.985  32.240  43.099  1.00  1.130          O  
ATOM  11429  CB  ALA A 715      -0.238  29.908  42.912  1.00  1.370          C  
ATOM  11430  H   ALA A 715      -2.027  32.153  43.166  1.00  1.120          H  
ATOM  11431  HA  ALA A 715       0.356  31.063  44.614  1.00  1.200          H  
ATOM  11432 1HB  ALA A 715       0.761  29.505  42.755  1.00  1.650          H  
ATOM  11433 2HB  ALA A 715      -0.818  29.208  43.483  1.00  1.650          H  
ATOM  11434 3HB  ALA A 715      -0.718  30.073  41.948  1.00  1.650          H  
ATOM  11435  N   SER A 716       0.226  32.841  41.826  1.00  1.070          N  
ATOM  11436  CA  SER A 716       1.016  33.681  40.921  1.00  1.170          C  
ATOM  11437  C   SER A 716       0.415  35.078  40.839  1.00  1.240          C  
ATOM  11438  O   SER A 716       0.006  35.391  39.715  1.00  1.250          O  
ATOM  11439  CB  SER A 716       1.075  33.091  39.530  1.00  1.600          C  
ATOM  11440  OG  SER A 716      -0.216  32.993  38.986  1.00  1.600          O  
ATOM  11441  H   SER A 716      -0.769  32.771  41.659  1.00  1.280          H  
ATOM  11442  HA  SER A 716       2.026  33.778  41.323  1.00  1.400          H  
ATOM  11443 1HB  SER A 716       1.708  33.701  38.881  1.00  1.920          H  
ATOM  11444 2HB  SER A 716       1.519  32.101  39.585  1.00  1.920          H  
ATOM  11445  HG  SER A 716      -0.470  33.926  38.792  1.00  1.920          H  
ATOM  11446  N   LYS A 717      -0.396  35.267  41.870  1.00  1.290          N  
ATOM  11447  CA  LYS A 717      -0.610  36.630  42.358  1.00  1.400          C  
ATOM  11448  C   LYS A 717       0.131  36.842  43.653  1.00  1.430          C  
ATOM  11449  O   LYS A 717       0.692  37.924  43.865  1.00  1.630          O  
ATOM  11450  CB  LYS A 717      -2.102  36.875  42.574  1.00  1.920          C  
ATOM  11451  CG  LYS A 717      -2.520  38.225  43.211  1.00  1.920          C  
ATOM  11452  CD  LYS A 717      -2.290  39.450  42.349  1.00  1.920          C  
ATOM  11453  CE  LYS A 717      -2.837  40.686  43.071  1.00  1.920          C  
ATOM  11454  NZ  LYS A 717      -2.659  41.929  42.300  1.00  1.920          N  
ATOM  11455  H   LYS A 717      -1.270  34.759  41.781  1.00  1.550          H  
ATOM  11456  HA  LYS A 717      -0.222  37.337  41.633  1.00  1.680          H  
ATOM  11457 1HB  LYS A 717      -2.644  36.753  41.632  1.00  2.300          H  
ATOM  11458 2HB  LYS A 717      -2.457  36.124  43.240  1.00  2.300          H  
ATOM  11459 1HG  LYS A 717      -3.600  38.170  43.436  1.00  2.300          H  
ATOM  11460 2HG  LYS A 717      -2.005  38.348  44.155  1.00  2.300          H  
ATOM  11461 1HD  LYS A 717      -1.223  39.569  42.175  1.00  2.300          H  
ATOM  11462 2HD  LYS A 717      -2.798  39.334  41.387  1.00  2.300          H  
ATOM  11463 1HE  LYS A 717      -3.903  40.539  43.267  1.00  2.300          H  
ATOM  11464 2HE  LYS A 717      -2.321  40.781  44.024  1.00  2.300          H  
ATOM  11465 1HZ  LYS A 717      -3.035  42.710  42.830  1.00  2.300          H  
ATOM  11466 2HZ  LYS A 717      -1.680  42.079  42.126  1.00  2.300          H  
ATOM  11467 3HZ  LYS A 717      -3.153  41.852  41.425  1.00  2.300          H  
ATOM  11468  N   LEU A 718       0.107  35.788  44.513  1.00  1.300          N  
ATOM  11469  CA  LEU A 718       0.867  36.446  45.584  1.00  1.430          C  
ATOM  11470  C   LEU A 718       2.365  36.374  45.279  1.00  1.720          C  
ATOM  11471  O   LEU A 718       2.779  35.678  44.350  1.00  1.970          O  
ATOM  11472  CB  LEU A 718       0.547  35.815  46.960  1.00  1.950          C  
ATOM  11473  CG  LEU A 718      -0.842  36.234  47.641  1.00  1.950          C  
ATOM  11474  CD1 LEU A 718      -0.951  37.776  47.812  1.00  1.950          C  
ATOM  11475  CD2 LEU A 718      -2.025  35.733  46.846  1.00  1.950          C  
ATOM  11476  H   LEU A 718       0.188  35.122  45.254  1.00  1.560          H  
ATOM  11477  HA  LEU A 718       0.586  37.474  45.716  1.00  1.720          H  
ATOM  11478 1HB  LEU A 718       0.538  34.725  46.858  1.00  2.340          H  
ATOM  11479 2HB  LEU A 718       1.356  36.076  47.627  1.00  2.340          H  
ATOM  11480  HG  LEU A 718      -0.866  35.798  48.639  1.00  2.340          H  
ATOM  11481 1HD1 LEU A 718      -1.875  38.027  48.304  1.00  2.340          H  
ATOM  11482 2HD1 LEU A 718      -0.126  38.135  48.403  1.00  2.340          H  
ATOM  11483 3HD1 LEU A 718      -0.952  38.280  46.854  1.00  2.340          H  
ATOM  11484 1HD2 LEU A 718      -2.943  35.995  47.358  1.00  2.340          H  
ATOM  11485 2HD2 LEU A 718      -2.051  36.180  45.865  1.00  2.340          H  
ATOM  11486 3HD2 LEU A 718      -1.948  34.671  46.753  1.00  2.340          H  
ATOM  11487  N   GLY A 719       3.163  37.091  46.066  1.00  1.760          N  
ATOM  11488  CA  GLY A 719       4.597  37.155  45.893  1.00  2.080          C  
ATOM  11489  C   GLY A 719       4.940  38.614  45.973  1.00  2.600          C  
ATOM  11490  O   GLY A 719       6.044  39.054  45.650  1.00  3.040          O  
ATOM  11491  H   GLY A 719       2.761  37.673  46.780  1.00  2.110          H  
ATOM  11492 1HA  GLY A 719       5.100  36.607  46.684  1.00  2.500          H  
ATOM  11493 2HA  GLY A 719       4.895  36.745  44.931  1.00  2.500          H  
ATOM  11494  N   GLU A 720       3.936  39.355  46.439  1.00  2.710          N  
ATOM  11495  CA  GLU A 720       4.005  40.789  46.656  1.00  3.300          C  
ATOM  11496  C   GLU A 720       3.755  41.374  48.094  1.00  3.630          C  
ATOM  11497  O   GLU A 720       3.257  42.491  48.144  1.00  3.980          O  
ATOM  11498  CB  GLU A 720       2.988  41.444  45.711  1.00  4.380          C  
ATOM  11499  CG  GLU A 720       3.196  41.181  44.207  1.00  4.380          C  
ATOM  11500  CD  GLU A 720       4.450  41.797  43.636  1.00  4.380          C  
ATOM  11501  OE1 GLU A 720       4.880  42.804  44.145  1.00  4.380          O  
ATOM  11502  OE2 GLU A 720       4.962  41.271  42.673  1.00  4.380          O  
ATOM  11503  H   GLU A 720       3.070  38.872  46.606  1.00  3.250          H  
ATOM  11504  HA  GLU A 720       5.002  41.105  46.348  1.00  3.960          H  
ATOM  11505 1HB  GLU A 720       1.985  41.097  45.968  1.00  5.260          H  
ATOM  11506 2HB  GLU A 720       3.002  42.527  45.854  1.00  5.260          H  
ATOM  11507 1HG  GLU A 720       3.220  40.103  44.031  1.00  5.260          H  
ATOM  11508 2HG  GLU A 720       2.338  41.577  43.670  1.00  5.260          H  
ATOM  11509  N   LEU A 721       4.029  40.731  49.283  1.00  3.480          N  
ATOM  11510  CA  LEU A 721       4.607  39.421  49.671  1.00  3.640          C  
ATOM  11511  C   LEU A 721       5.914  39.063  48.968  1.00  3.840          C  
ATOM  11512  O   LEU A 721       6.189  37.897  48.662  1.00  4.170          O  
ATOM  11513  CB  LEU A 721       3.554  38.287  49.567  1.00  5.030          C  
ATOM  11514  CG  LEU A 721       2.571  38.106  50.816  1.00  5.030          C  
ATOM  11515  CD1 LEU A 721       1.571  39.273  50.887  1.00  5.030          C  
ATOM  11516  CD2 LEU A 721       1.820  36.779  50.685  1.00  5.030          C  
ATOM  11517  H   LEU A 721       3.763  41.294  50.085  1.00  4.180          H  
ATOM  11518  HA  LEU A 721       4.843  39.487  50.732  1.00  4.370          H  
ATOM  11519 1HB  LEU A 721       2.920  38.484  48.732  1.00  6.040          H  
ATOM  11520 2HB  LEU A 721       4.065  37.336  49.403  1.00  6.040          H  
ATOM  11521  HG  LEU A 721       3.149  38.093  51.742  1.00  6.040          H  
ATOM  11522 1HD1 LEU A 721       0.913  39.126  51.734  1.00  6.040          H  
ATOM  11523 2HD1 LEU A 721       2.091  40.209  51.010  1.00  6.040          H  
ATOM  11524 3HD1 LEU A 721       0.981  39.311  49.981  1.00  6.040          H  
ATOM  11525 1HD2 LEU A 721       1.155  36.645  51.539  1.00  6.040          H  
ATOM  11526 2HD2 LEU A 721       1.239  36.786  49.790  1.00  6.040          H  
ATOM  11527 3HD2 LEU A 721       2.533  35.956  50.652  1.00  6.040          H  
ATOM  11528  N   LEU A 722       6.778  40.064  48.800  1.00  3.840          N  
ATOM  11529  CA  LEU A 722       8.045  39.917  48.084  1.00  4.210          C  
ATOM  11530  C   LEU A 722       9.110  39.228  48.921  1.00  4.360          C  
ATOM  11531  O   LEU A 722      10.173  38.860  48.430  1.00  4.680          O  
ATOM  11532  CB  LEU A 722       8.525  41.307  47.628  1.00  5.750          C  
ATOM  11533  CG  LEU A 722       9.722  41.384  46.622  1.00  5.750          C  
ATOM  11534  CD1 LEU A 722       9.368  40.658  45.298  1.00  5.750          C  
ATOM  11535  CD2 LEU A 722      10.037  42.854  46.361  1.00  5.750          C  
ATOM  11536  H   LEU A 722       6.527  40.985  49.133  1.00  4.610          H  
ATOM  11537  HA  LEU A 722       7.860  39.297  47.217  1.00  5.050          H  
ATOM  11538 1HB  LEU A 722       7.678  41.803  47.154  1.00  6.900          H  
ATOM  11539 2HB  LEU A 722       8.803  41.878  48.512  1.00  6.900          H  
ATOM  11540  HG  LEU A 722      10.599  40.901  47.049  1.00  6.900          H  
ATOM  11541 1HD1 LEU A 722      10.209  40.731  44.611  1.00  6.900          H  
ATOM  11542 2HD1 LEU A 722       9.159  39.608  45.479  1.00  6.900          H  
ATOM  11543 3HD1 LEU A 722       8.487  41.124  44.843  1.00  6.900          H  
ATOM  11544 1HD2 LEU A 722      10.877  42.930  45.669  1.00  6.900          H  
ATOM  11545 2HD2 LEU A 722       9.163  43.344  45.927  1.00  6.900          H  
ATOM  11546 3HD2 LEU A 722      10.298  43.341  47.301  1.00  6.900          H  
ATOM  11547  N   ARG A 723       8.821  39.071  50.202  1.00  4.540          N  
ATOM  11548  CA  ARG A 723       9.737  38.445  51.128  1.00  5.030          C  
ATOM  11549  C   ARG A 723       9.564  36.925  51.152  1.00  5.480          C  
ATOM  11550  O   ARG A 723      10.255  36.241  51.908  1.00  5.660          O  
ATOM  11551  CB  ARG A 723       9.525  38.985  52.531  1.00  6.850          C  
ATOM  11552  CG  ARG A 723       9.865  40.456  52.713  1.00  6.850          C  
ATOM  11553  CD  ARG A 723       9.602  40.911  54.097  1.00  6.850          C  
ATOM  11554  NE  ARG A 723       9.917  42.324  54.271  1.00  6.850          N  
ATOM  11555  CZ  ARG A 723       9.761  43.020  55.418  1.00  6.850          C  
ATOM  11556  NH1 ARG A 723       9.291  42.429  56.500  1.00  6.850          N  
ATOM  11557  NH2 ARG A 723      10.083  44.304  55.448  1.00  6.850          N  
ATOM  11558  H   ARG A 723       7.927  39.394  50.529  1.00  5.450          H  
ATOM  11559  HA  ARG A 723      10.756  38.668  50.814  1.00  6.040          H  
ATOM  11560 1HB  ARG A 723       8.484  38.843  52.816  1.00  8.220          H  
ATOM  11561 2HB  ARG A 723      10.135  38.417  53.231  1.00  8.220          H  
ATOM  11562 1HG  ARG A 723      10.921  40.611  52.498  1.00  8.220          H  
ATOM  11563 2HG  ARG A 723       9.265  41.062  52.034  1.00  8.220          H  
ATOM  11564 1HD  ARG A 723       8.547  40.763  54.329  1.00  8.220          H  
ATOM  11565 2HD  ARG A 723      10.216  40.333  54.787  1.00  8.220          H  
ATOM  11566  HE  ARG A 723      10.281  42.821  53.468  1.00  8.220          H  
ATOM  11567 1HH1 ARG A 723       9.044  41.451  56.480  1.00  8.220          H  
ATOM  11568 2HH1 ARG A 723       9.175  42.954  57.355  1.00  8.220          H  
ATOM  11569 1HH2 ARG A 723      10.443  44.754  54.617  1.00  8.220          H  
ATOM  11570 2HH2 ARG A 723       9.971  44.836  56.298  1.00  8.220          H  
ATOM  11571  N   ASP A 724       8.626  36.379  50.363  1.00  5.920          N  
ATOM  11572  CA  ASP A 724       8.456  34.934  50.389  1.00  6.680          C  
ATOM  11573  C   ASP A 724       9.477  34.229  49.483  1.00  6.930          C  
ATOM  11574  O   ASP A 724      10.204  34.861  48.709  1.00  7.360          O  
ATOM  11575  CB  ASP A 724       7.028  34.592  49.930  1.00  9.050          C  
ATOM  11576  CG  ASP A 724       6.586  33.186  50.282  1.00  9.050          C  
ATOM  11577  OD1 ASP A 724       7.279  32.541  51.056  1.00  9.050          O  
ATOM  11578  OD2 ASP A 724       5.606  32.744  49.741  1.00  9.050          O  
ATOM  11579  H   ASP A 724       8.040  36.953  49.750  1.00  7.100          H  
ATOM  11580  HA  ASP A 724       8.602  34.581  51.410  1.00  8.020          H  
ATOM  11581 1HB  ASP A 724       6.328  35.299  50.381  1.00 10.860          H  
ATOM  11582 2HB  ASP A 724       6.958  34.729  48.858  1.00 10.860          H  
ATOM  11583  N   LYS A 725       9.442  32.899  49.451  1.00  6.880          N  
ATOM  11584  CA  LYS A 725      10.392  32.166  48.611  1.00  7.320          C  
ATOM  11585  C   LYS A 725       9.830  31.836  47.243  1.00  7.830          C  
ATOM  11586  O   LYS A 725       9.595  30.681  46.891  1.00  8.140          O  
ATOM  11587  CB  LYS A 725      10.926  30.923  49.320  1.00 10.070          C  
ATOM  11588  CG  LYS A 725      11.736  31.279  50.567  1.00 10.070          C  
ATOM  11589  CD  LYS A 725      12.485  30.090  51.168  1.00 10.070          C  
ATOM  11590  CE  LYS A 725      13.131  30.476  52.515  1.00 10.070          C  
ATOM  11591  NZ  LYS A 725      14.144  31.601  52.396  1.00 10.070          N  
ATOM  11592  H   LYS A 725       8.790  32.419  50.081  1.00  8.260          H  
ATOM  11593  HA  LYS A 725      11.253  32.814  48.441  1.00  8.780          H  
ATOM  11594 1HB  LYS A 725      10.091  30.278  49.614  1.00 12.090          H  
ATOM  11595 2HB  LYS A 725      11.563  30.355  48.641  1.00 12.090          H  
ATOM  11596 1HG  LYS A 725      12.451  32.057  50.300  1.00 12.090          H  
ATOM  11597 2HG  LYS A 725      11.057  31.684  51.316  1.00 12.090          H  
ATOM  11598 1HD  LYS A 725      11.794  29.259  51.320  1.00 12.090          H  
ATOM  11599 2HD  LYS A 725      13.271  29.768  50.483  1.00 12.090          H  
ATOM  11600 1HE  LYS A 725      12.340  30.793  53.191  1.00 12.090          H  
ATOM  11601 2HE  LYS A 725      13.626  29.601  52.938  1.00 12.090          H  
ATOM  11602 1HZ  LYS A 725      14.512  31.807  53.311  1.00 12.090          H  
ATOM  11603 2HZ  LYS A 725      14.953  31.351  51.787  1.00 12.090          H  
ATOM  11604 3HZ  LYS A 725      13.702  32.426  52.026  1.00 12.090          H  
ATOM  11605  N   ARG A 726       9.636  32.886  46.471  1.00  8.100          N  
ATOM  11606  CA  ARG A 726       9.087  32.825  45.124  1.00  8.920          C  
ATOM  11607  C   ARG A 726      10.199  33.091  44.120  1.00  9.620          C  
ATOM  11608  O   ARG A 726      11.268  33.572  44.494  1.00  9.880          O  
ATOM  11609  CB  ARG A 726       7.958  33.820  44.960  1.00 12.160          C  
ATOM  11610  CG  ARG A 726       6.771  33.626  45.924  1.00 12.160          C  
ATOM  11611  CD  ARG A 726       5.875  32.460  45.590  1.00 12.160          C  
ATOM  11612  NE  ARG A 726       6.260  31.206  46.275  1.00 12.160          N  
ATOM  11613  CZ  ARG A 726       5.659  30.002  46.071  1.00 12.160          C  
ATOM  11614  NH1 ARG A 726       4.665  29.894  45.207  1.00 12.160          N  
ATOM  11615  NH2 ARG A 726       6.045  28.914  46.731  1.00 12.160          N  
ATOM  11616  H   ARG A 726       9.898  33.783  46.896  1.00  9.720          H  
ATOM  11617  HA  ARG A 726       8.699  31.825  44.943  1.00 10.700          H  
ATOM  11618 1HB  ARG A 726       8.343  34.827  45.119  1.00 14.590          H  
ATOM  11619 2HB  ARG A 726       7.574  33.775  43.940  1.00 14.590          H  
ATOM  11620 1HG  ARG A 726       7.159  33.454  46.925  1.00 14.590          H  
ATOM  11621 2HG  ARG A 726       6.162  34.523  45.928  1.00 14.590          H  
ATOM  11622 1HD  ARG A 726       4.856  32.710  45.885  1.00 14.590          H  
ATOM  11623 2HD  ARG A 726       5.907  32.284  44.515  1.00 14.590          H  
ATOM  11624  HE  ARG A 726       7.018  31.244  46.960  1.00 14.590          H  
ATOM  11625 1HH1 ARG A 726       4.340  30.699  44.690  1.00 14.590          H  
ATOM  11626 2HH1 ARG A 726       4.228  28.992  45.067  1.00 14.590          H  
ATOM  11627 1HH2 ARG A 726       6.811  28.934  47.434  1.00 14.590          H  
ATOM  11628 2HH2 ARG A 726       5.580  28.016  46.561  1.00 14.590          H  
ATOM  11629  N   PHE A 727       9.979  32.753  42.854  1.00 10.210          N  
ATOM  11630  CA  PHE A 727      10.997  33.003  41.839  1.00 10.820          C  
ATOM  11631  C   PHE A 727      10.922  34.442  41.330  1.00 11.530          C  
ATOM  11632  O   PHE A 727       9.825  34.984  41.139  1.00 11.690          O  
ATOM  11633  CB  PHE A 727      10.795  32.119  40.611  1.00 14.900          C  
ATOM  11634  CG  PHE A 727      10.990  30.668  40.740  1.00 14.900          C  
ATOM  11635  CD1 PHE A 727       9.953  29.821  40.395  1.00 14.900          C  
ATOM  11636  CD2 PHE A 727      12.177  30.114  41.184  1.00 14.900          C  
ATOM  11637  CE1 PHE A 727      10.110  28.478  40.471  1.00 14.900          C  
ATOM  11638  CE2 PHE A 727      12.310  28.747  41.261  1.00 14.900          C  
ATOM  11639  CZ  PHE A 727      11.264  27.950  40.891  1.00 14.900          C  
ATOM  11640  H   PHE A 727       9.092  32.358  42.576  1.00 12.250          H  
ATOM  11641  HA  PHE A 727      11.987  32.839  42.268  1.00 12.980          H  
ATOM  11642 1HB  PHE A 727       9.813  32.256  40.277  1.00 17.880          H  
ATOM  11643 2HB  PHE A 727      11.448  32.470  39.809  1.00 17.880          H  
ATOM  11644  HD1 PHE A 727       9.009  30.231  40.042  1.00 17.880          H  
ATOM  11645  HD2 PHE A 727      13.015  30.758  41.466  1.00 17.880          H  
ATOM  11646  HE1 PHE A 727       9.308  27.823  40.189  1.00 17.880          H  
ATOM  11647  HE2 PHE A 727      13.250  28.304  41.610  1.00 17.880          H  
ATOM  11648  HZ  PHE A 727      11.353  26.902  40.927  1.00 17.880          H  
ATOM  11649  N   GLU A 728      12.075  35.030  40.995  1.00 12.150          N  
ATOM  11650  CA  GLU A 728      12.099  36.367  40.400  1.00 13.010          C  
ATOM  11651  C   GLU A 728      11.298  36.390  39.093  1.00 13.700          C  
ATOM  11652  O   GLU A 728      10.652  37.382  38.754  1.00 14.200          O  
ATOM  11653  CB  GLU A 728      13.545  36.811  40.136  1.00 17.870          C  
ATOM  11654  CG  GLU A 728      14.411  37.024  41.399  1.00 17.870          C  
ATOM  11655  CD  GLU A 728      15.042  35.750  41.946  1.00 17.870          C  
ATOM  11656  OE1 GLU A 728      14.611  34.681  41.565  1.00 17.870          O  
ATOM  11657  OE2 GLU A 728      15.945  35.851  42.738  1.00 17.870          O  
ATOM  11658  H   GLU A 728      12.965  34.559  41.185  1.00 14.580          H  
ATOM  11659  HA  GLU A 728      11.637  37.064  41.099  1.00 15.610          H  
ATOM  11660 1HB  GLU A 728      14.041  36.073  39.505  1.00 21.440          H  
ATOM  11661 2HB  GLU A 728      13.534  37.751  39.586  1.00 21.440          H  
ATOM  11662 1HG  GLU A 728      15.204  37.733  41.162  1.00 21.440          H  
ATOM  11663 2HG  GLU A 728      13.786  37.469  42.171  1.00 21.440          H  
ATOM  11664  N   ASP A 729      11.324  35.267  38.376  1.00 13.850          N  
ATOM  11665  CA  ASP A 729      10.614  35.048  37.139  1.00 14.590          C  
ATOM  11666  C   ASP A 729       9.477  34.038  37.330  1.00 14.370          C  
ATOM  11667  O   ASP A 729       9.195  33.231  36.436  1.00 14.650          O  
ATOM  11668  CB  ASP A 729      11.595  34.606  36.057  1.00 20.130          C  
ATOM  11669  CG  ASP A 729      12.361  33.360  36.447  1.00 20.130          C  
ATOM  11670  OD1 ASP A 729      12.432  33.076  37.636  1.00 20.130          O  
ATOM  11671  OD2 ASP A 729      12.889  32.705  35.580  1.00 20.130          O  
ATOM  11672  H   ASP A 729      11.911  34.484  38.679  1.00 16.620          H  
ATOM  11673  HA  ASP A 729      10.174  35.995  36.824  1.00 17.510          H  
ATOM  11674 1HB  ASP A 729      11.058  34.416  35.130  1.00 24.160          H  
ATOM  11675 2HB  ASP A 729      12.308  35.409  35.865  1.00 24.160          H  
ATOM  11676  N   ASN A 730       8.799  34.074  38.492  1.00 14.000          N  
ATOM  11677  CA  ASN A 730       7.722  33.126  38.746  1.00 13.880          C  
ATOM  11678  C   ASN A 730       6.635  33.140  37.686  1.00 14.040          C  
ATOM  11679  O   ASN A 730       6.029  32.101  37.450  1.00 14.360          O  
ATOM  11680  CB  ASN A 730       7.082  33.335  40.105  1.00 19.480          C  
ATOM  11681  CG  ASN A 730       6.178  32.176  40.491  1.00 19.480          C  
ATOM  11682  OD1 ASN A 730       6.646  31.041  40.652  1.00 19.480          O  
ATOM  11683  ND2 ASN A 730       4.907  32.443  40.634  1.00 19.480          N  
ATOM  11684  H   ASN A 730       9.070  34.719  39.245  1.00 16.800          H  
ATOM  11685  HA  ASN A 730       8.152  32.131  38.735  1.00 16.660          H  
ATOM  11686 1HB  ASN A 730       7.842  33.451  40.864  1.00 23.380          H  
ATOM  11687 2HB  ASN A 730       6.497  34.254  40.092  1.00 23.380          H  
ATOM  11688 1HD2 ASN A 730       4.267  31.709  40.880  1.00 23.380          H  
ATOM  11689 2HD2 ASN A 730       4.572  33.375  40.494  1.00 23.380          H  
ATOM  11690  N   TRP A 731       6.339  34.283  37.061  1.00 14.000          N  
ATOM  11691  CA  TRP A 731       5.291  34.262  36.044  1.00 14.310          C  
ATOM  11692  C   TRP A 731       5.690  33.359  34.878  1.00 14.800          C  
ATOM  11693  O   TRP A 731       4.951  32.438  34.530  1.00 15.000          O  
ATOM  11694  CB  TRP A 731       4.983  35.673  35.562  1.00 19.910          C  
ATOM  11695  CG  TRP A 731       3.942  35.745  34.492  1.00 19.910          C  
ATOM  11696  CD1 TRP A 731       2.595  35.721  34.673  1.00 19.910          C  
ATOM  11697  CD2 TRP A 731       4.152  35.907  33.071  1.00 19.910          C  
ATOM  11698  NE1 TRP A 731       1.956  35.850  33.472  1.00 19.910          N  
ATOM  11699  CE2 TRP A 731       2.894  35.972  32.481  1.00 19.910          C  
ATOM  11700  CE3 TRP A 731       5.287  36.015  32.272  1.00 19.910          C  
ATOM  11701  CZ2 TRP A 731       2.734  36.143  31.118  1.00 19.910          C  
ATOM  11702  CZ3 TRP A 731       5.137  36.182  30.910  1.00 19.910          C  
ATOM  11703  CH2 TRP A 731       3.890  36.247  30.343  1.00 19.910          C  
ATOM  11704  H   TRP A 731       6.825  35.139  37.296  1.00 16.800          H  
ATOM  11705  HA  TRP A 731       4.385  33.856  36.492  1.00 17.170          H  
ATOM  11706 1HB  TRP A 731       4.642  36.273  36.403  1.00 23.890          H  
ATOM  11707 2HB  TRP A 731       5.891  36.131  35.185  1.00 23.890          H  
ATOM  11708  HD1 TRP A 731       2.097  35.620  35.638  1.00 23.890          H  
ATOM  11709  HE1 TRP A 731       0.955  35.865  33.336  1.00 23.890          H  
ATOM  11710  HE3 TRP A 731       6.266  35.972  32.714  1.00 23.890          H  
ATOM  11711  HZ2 TRP A 731       1.750  36.196  30.654  1.00 23.890          H  
ATOM  11712  HZ3 TRP A 731       6.035  36.263  30.301  1.00 23.890          H  
ATOM  11713  HH2 TRP A 731       3.798  36.380  29.270  1.00 23.890          H  
ATOM  11714  N   LYS A 732       6.900  33.560  34.332  1.00 15.130          N  
ATOM  11715  CA  LYS A 732       7.378  32.727  33.230  1.00 15.760          C  
ATOM  11716  C   LYS A 732       7.427  31.261  33.657  1.00 15.710          C  
ATOM  11717  O   LYS A 732       7.190  30.351  32.851  1.00 16.090          O  
ATOM  11718  CB  LYS A 732       8.754  33.182  32.738  1.00 21.810          C  
ATOM  11719  CG  LYS A 732       8.750  34.508  31.978  1.00 21.810          C  
ATOM  11720  CD  LYS A 732      10.150  34.885  31.502  1.00 21.810          C  
ATOM  11721  CE  LYS A 732      10.150  36.212  30.744  1.00 21.810          C  
ATOM  11722  NZ  LYS A 732      11.525  36.605  30.311  1.00 21.810          N  
ATOM  11723  H   LYS A 732       7.465  34.323  34.671  1.00 18.160          H  
ATOM  11724  HA  LYS A 732       6.677  32.815  32.403  1.00 18.910          H  
ATOM  11725 1HB  LYS A 732       9.422  33.284  33.597  1.00 26.170          H  
ATOM  11726 2HB  LYS A 732       9.178  32.416  32.089  1.00 26.170          H  
ATOM  11727 1HG  LYS A 732       8.074  34.441  31.125  1.00 26.170          H  
ATOM  11728 2HG  LYS A 732       8.399  35.289  32.641  1.00 26.170          H  
ATOM  11729 1HD  LYS A 732      10.818  34.965  32.362  1.00 26.170          H  
ATOM  11730 2HD  LYS A 732      10.530  34.103  30.843  1.00 26.170          H  
ATOM  11731 1HE  LYS A 732       9.516  36.118  29.863  1.00 26.170          H  
ATOM  11732 2HE  LYS A 732       9.747  36.992  31.388  1.00 26.170          H  
ATOM  11733 1HZ  LYS A 732      11.484  37.484  29.813  1.00 26.170          H  
ATOM  11734 2HZ  LYS A 732      12.120  36.706  31.121  1.00 26.170          H  
ATOM  11735 3HZ  LYS A 732      11.906  35.894  29.702  1.00 26.170          H  
ATOM  11736  N   PHE A 733       7.809  31.012  34.917  1.00 15.330          N  
ATOM  11737  CA  PHE A 733       7.823  29.651  35.440  1.00 15.460          C  
ATOM  11738  C   PHE A 733       6.422  29.050  35.393  1.00 15.310          C  
ATOM  11739  O   PHE A 733       6.200  27.977  34.830  1.00 15.480          O  
ATOM  11740  CB  PHE A 733       8.315  29.614  36.889  1.00 21.590          C  
ATOM  11741  CG  PHE A 733       8.195  28.274  37.515  1.00 21.590          C  
ATOM  11742  CD1 PHE A 733       9.131  27.283  37.285  1.00 21.590          C  
ATOM  11743  CD2 PHE A 733       7.109  27.989  38.337  1.00 21.590          C  
ATOM  11744  CE1 PHE A 733       8.984  26.039  37.864  1.00 21.590          C  
ATOM  11745  CE2 PHE A 733       6.964  26.747  38.902  1.00 21.590          C  
ATOM  11746  CZ  PHE A 733       7.900  25.776  38.667  1.00 21.590          C  
ATOM  11747  H   PHE A 733       8.084  31.796  35.519  1.00 18.400          H  
ATOM  11748  HA  PHE A 733       8.483  29.046  34.821  1.00 18.550          H  
ATOM  11749 1HB  PHE A 733       9.355  29.941  36.943  1.00 25.910          H  
ATOM  11750 2HB  PHE A 733       7.733  30.294  37.474  1.00 25.910          H  
ATOM  11751  HD1 PHE A 733       9.987  27.491  36.642  1.00 25.910          H  
ATOM  11752  HD2 PHE A 733       6.361  28.764  38.527  1.00 25.910          H  
ATOM  11753  HE1 PHE A 733       9.725  25.257  37.680  1.00 25.910          H  
ATOM  11754  HE2 PHE A 733       6.106  26.534  39.536  1.00 25.910          H  
ATOM  11755  HZ  PHE A 733       7.789  24.794  39.110  1.00 25.910          H  
ATOM  11756  N   ALA A 734       5.463  29.781  35.966  1.00 15.120          N  
ATOM  11757  CA  ALA A 734       4.082  29.360  36.115  1.00 15.090          C  
ATOM  11758  C   ALA A 734       3.424  29.039  34.790  1.00 15.250          C  
ATOM  11759  O   ALA A 734       2.612  28.113  34.713  1.00 15.490          O  
ATOM  11760  CB  ALA A 734       3.292  30.447  36.821  1.00 21.140          C  
ATOM  11761  H   ALA A 734       5.724  30.674  36.381  1.00 18.140          H  
ATOM  11762  HA  ALA A 734       4.074  28.457  36.724  1.00 18.110          H  
ATOM  11763 1HB  ALA A 734       2.264  30.122  36.968  1.00 25.370          H  
ATOM  11764 2HB  ALA A 734       3.752  30.658  37.787  1.00 25.370          H  
ATOM  11765 3HB  ALA A 734       3.304  31.351  36.213  1.00 25.370          H  
ATOM  11766  N   ILE A 735       3.779  29.777  33.742  1.00 15.210          N  
ATOM  11767  CA  ILE A 735       3.190  29.528  32.437  1.00 15.440          C  
ATOM  11768  C   ILE A 735       4.124  28.718  31.526  1.00 15.440          C  
ATOM  11769  O   ILE A 735       3.915  28.669  30.307  1.00 15.560          O  
ATOM  11770  CB  ILE A 735       2.800  30.839  31.722  1.00 21.520          C  
ATOM  11771  CG1 ILE A 735       4.045  31.674  31.408  1.00 21.520          C  
ATOM  11772  CG2 ILE A 735       1.867  31.640  32.661  1.00 21.520          C  
ATOM  11773  CD1 ILE A 735       3.816  32.769  30.471  1.00 21.520          C  
ATOM  11774  H   ILE A 735       4.416  30.568  33.901  1.00 18.250          H  
ATOM  11775  HA  ILE A 735       2.281  28.947  32.580  1.00 18.530          H  
ATOM  11776  HB  ILE A 735       2.286  30.616  30.792  1.00 25.830          H  
ATOM  11777 1HG1 ILE A 735       4.402  32.105  32.305  1.00 25.830          H  
ATOM  11778 2HG1 ILE A 735       4.819  31.044  31.003  1.00 25.830          H  
ATOM  11779 1HG2 ILE A 735       1.550  32.568  32.202  1.00 25.830          H  
ATOM  11780 2HG2 ILE A 735       0.988  31.039  32.883  1.00 25.830          H  
ATOM  11781 3HG2 ILE A 735       2.392  31.868  33.592  1.00 25.830          H  
ATOM  11782 1HD1 ILE A 735       4.747  33.304  30.313  1.00 25.830          H  
ATOM  11783 2HD1 ILE A 735       3.470  32.357  29.555  1.00 25.830          H  
ATOM  11784 3HD1 ILE A 735       3.082  33.436  30.858  1.00 25.830          H  
ATOM  11785  N   GLU A 736       5.197  28.161  32.089  1.00 15.450          N  
ATOM  11786  CA  GLU A 736       6.156  27.347  31.356  1.00 15.580          C  
ATOM  11787  C   GLU A 736       6.665  28.008  30.074  1.00 15.830          C  
ATOM  11788  O   GLU A 736       6.731  27.362  29.029  1.00 16.330          O  
ATOM  11789  CB  GLU A 736       5.535  25.979  31.041  1.00 21.760          C  
ATOM  11790  CG  GLU A 736       5.178  25.159  32.270  1.00 21.760          C  
ATOM  11791  CD  GLU A 736       4.599  23.785  31.949  1.00 21.760          C  
ATOM  11792  OE1 GLU A 736       5.288  22.972  31.372  1.00 21.760          O  
ATOM  11793  OE2 GLU A 736       3.454  23.561  32.300  1.00 21.760          O  
ATOM  11794  H   GLU A 736       5.349  28.256  33.097  1.00 18.540          H  
ATOM  11795  HA  GLU A 736       7.015  27.190  32.013  1.00 18.700          H  
ATOM  11796 1HB  GLU A 736       4.610  26.127  30.492  1.00 26.110          H  
ATOM  11797 2HB  GLU A 736       6.208  25.395  30.415  1.00 26.110          H  
ATOM  11798 1HG  GLU A 736       6.078  25.029  32.869  1.00 26.110          H  
ATOM  11799 2HG  GLU A 736       4.470  25.726  32.866  1.00 26.110          H  
ATOM  11800  N   GLY A 737       6.972  29.305  30.131  1.00 15.590          N  
ATOM  11801  CA  GLY A 737       7.485  30.020  28.961  1.00 15.730          C  
ATOM  11802  C   GLY A 737       6.439  30.272  27.863  1.00 15.650          C  
ATOM  11803  O   GLY A 737       6.806  30.538  26.719  1.00 15.860          O  
ATOM  11804  H   GLY A 737       6.922  29.766  31.046  1.00 18.710          H  
ATOM  11805 1HA  GLY A 737       7.893  30.976  29.291  1.00 18.880          H  
ATOM  11806 2HA  GLY A 737       8.317  29.458  28.543  1.00 18.880          H  
ATOM  11807  N   ARG A 738       5.152  30.260  28.230  1.00 15.530          N  
ATOM  11808  CA  ARG A 738       3.992  30.404  27.343  1.00 15.780          C  
ATOM  11809  C   ARG A 738       3.785  29.112  26.568  1.00 15.210          C  
ATOM  11810  O   ARG A 738       3.319  29.098  25.422  1.00 15.170          O  
ATOM  11811  CB  ARG A 738       4.133  31.552  26.330  1.00 21.990          C  
ATOM  11812  CG  ARG A 738       4.326  32.955  26.897  1.00 21.990          C  
ATOM  11813  CD  ARG A 738       4.404  33.962  25.825  1.00 21.990          C  
ATOM  11814  NE  ARG A 738       4.609  35.312  26.355  1.00 21.990          N  
ATOM  11815  CZ  ARG A 738       4.734  36.434  25.608  1.00 21.990          C  
ATOM  11816  NH1 ARG A 738       4.666  36.372  24.292  1.00 21.990          N  
ATOM  11817  NH2 ARG A 738       4.923  37.602  26.202  1.00 21.990          N  
ATOM  11818  H   ARG A 738       4.950  29.993  29.192  1.00 18.640          H  
ATOM  11819  HA  ARG A 738       3.105  30.577  27.953  1.00 18.940          H  
ATOM  11820 1HB  ARG A 738       4.915  31.356  25.608  1.00 26.390          H  
ATOM  11821 2HB  ARG A 738       3.206  31.599  25.759  1.00 26.390          H  
ATOM  11822 1HG  ARG A 738       3.469  33.217  27.501  1.00 26.390          H  
ATOM  11823 2HG  ARG A 738       5.235  33.002  27.495  1.00 26.390          H  
ATOM  11824 1HD  ARG A 738       5.239  33.716  25.169  1.00 26.390          H  
ATOM  11825 2HD  ARG A 738       3.474  33.950  25.259  1.00 26.390          H  
ATOM  11826  HE  ARG A 738       4.674  35.412  27.358  1.00 26.390          H  
ATOM  11827 1HH1 ARG A 738       4.521  35.488  23.830  1.00 26.390          H  
ATOM  11828 2HH1 ARG A 738       4.758  37.214  23.742  1.00 26.390          H  
ATOM  11829 1HH2 ARG A 738       4.977  37.657  27.210  1.00 26.390          H  
ATOM  11830 2HH2 ARG A 738       5.016  38.443  25.650  1.00 26.390          H  
ATOM  11831  N   ALA A 739       4.069  28.000  27.236  1.00 14.920          N  
ATOM  11832  CA  ALA A 739       3.818  26.683  26.687  1.00 14.450          C  
ATOM  11833  C   ALA A 739       2.391  26.353  27.032  1.00 13.840          C  
ATOM  11834  O   ALA A 739       2.135  25.558  27.929  1.00 13.520          O  
ATOM  11835  CB  ALA A 739       4.774  25.647  27.242  1.00 20.420          C  
ATOM  11836  H   ALA A 739       4.406  28.076  28.202  1.00 17.900          H  
ATOM  11837  HA  ALA A 739       3.917  26.724  25.604  1.00 17.340          H  
ATOM  11838 1HB  ALA A 739       4.545  24.673  26.817  1.00 24.500          H  
ATOM  11839 2HB  ALA A 739       5.797  25.927  26.990  1.00 24.500          H  
ATOM  11840 3HB  ALA A 739       4.672  25.603  28.310  1.00 24.500          H  
ATOM  11841  N   SER A 740       1.472  26.980  26.316  1.00 13.780          N  
ATOM  11842  CA  SER A 740       0.054  26.930  26.630  1.00 13.360          C  
ATOM  11843  C   SER A 740      -0.467  25.543  26.963  1.00 12.370          C  
ATOM  11844  O   SER A 740      -0.188  24.550  26.280  1.00 12.260          O  
ATOM  11845  CB  SER A 740      -0.753  27.482  25.470  1.00 18.870          C  
ATOM  11846  OG  SER A 740      -0.480  28.842  25.260  1.00 18.870          O  
ATOM  11847  H   SER A 740       1.818  27.618  25.592  1.00 16.540          H  
ATOM  11848  HA  SER A 740      -0.114  27.566  27.500  1.00 16.030          H  
ATOM  11849 1HB  SER A 740      -0.522  26.916  24.569  1.00 22.650          H  
ATOM  11850 2HB  SER A 740      -1.815  27.348  25.676  1.00 22.650          H  
ATOM  11851  HG  SER A 740      -1.032  29.112  24.521  1.00 22.650          H  
ATOM  11852  N   VAL A 741      -1.275  25.524  28.020  1.00 11.840          N  
ATOM  11853  CA  VAL A 741      -1.935  24.354  28.566  1.00 10.970          C  
ATOM  11854  C   VAL A 741      -3.421  24.695  28.637  1.00 10.310          C  
ATOM  11855  O   VAL A 741      -3.757  25.876  28.558  1.00 10.310          O  
ATOM  11856  CB  VAL A 741      -1.367  24.018  29.994  1.00 15.710          C  
ATOM  11857  CG1 VAL A 741       0.110  23.710  29.907  1.00 15.710          C  
ATOM  11858  CG2 VAL A 741      -1.616  25.179  30.956  1.00 15.710          C  
ATOM  11859  H   VAL A 741      -1.439  26.409  28.476  1.00 14.210          H  
ATOM  11860  HA  VAL A 741      -1.767  23.521  27.884  1.00 13.160          H  
ATOM  11861  HB  VAL A 741      -1.842  23.158  30.385  1.00 18.850          H  
ATOM  11862 1HG1 VAL A 741       0.497  23.459  30.895  1.00 18.850          H  
ATOM  11863 2HG1 VAL A 741       0.267  22.871  29.235  1.00 18.850          H  
ATOM  11864 3HG1 VAL A 741       0.638  24.573  29.531  1.00 18.850          H  
ATOM  11865 1HG2 VAL A 741      -1.223  24.920  31.938  1.00 18.850          H  
ATOM  11866 2HG2 VAL A 741      -1.115  26.072  30.589  1.00 18.850          H  
ATOM  11867 3HG2 VAL A 741      -2.685  25.374  31.041  1.00 18.850          H  
ATOM  11868  N   TYR A 742      -4.314  23.714  28.806  1.00  9.830          N  
ATOM  11869  CA  TYR A 742      -4.039  22.287  28.932  1.00  9.180          C  
ATOM  11870  C   TYR A 742      -4.544  21.479  27.757  1.00  8.610          C  
ATOM  11871  O   TYR A 742      -3.996  20.405  27.496  1.00  8.080          O  
ATOM  11872  CB  TYR A 742      -4.577  21.744  30.238  1.00 13.110          C  
ATOM  11873  CG  TYR A 742      -4.104  20.372  30.500  1.00 13.110          C  
ATOM  11874  CD1 TYR A 742      -2.783  20.181  30.848  1.00 13.110          C  
ATOM  11875  CD2 TYR A 742      -4.952  19.305  30.415  1.00 13.110          C  
ATOM  11876  CE1 TYR A 742      -2.317  18.944  31.105  1.00 13.110          C  
ATOM  11877  CE2 TYR A 742      -4.470  18.049  30.681  1.00 13.110          C  
ATOM  11878  CZ  TYR A 742      -3.161  17.882  31.021  1.00 13.110          C  
ATOM  11879  OH  TYR A 742      -2.684  16.660  31.284  1.00 13.110          O  
ATOM  11880  H   TYR A 742      -5.293  23.987  28.853  1.00 11.800          H  
ATOM  11881  HA  TYR A 742      -2.981  22.106  28.934  1.00 11.020          H  
ATOM  11882 1HB  TYR A 742      -4.267  22.386  31.052  1.00 15.730          H  
ATOM  11883 2HB  TYR A 742      -5.661  21.734  30.216  1.00 15.730          H  
ATOM  11884  HD1 TYR A 742      -2.107  21.021  30.923  1.00 15.730          H  
ATOM  11885  HD2 TYR A 742      -5.994  19.457  30.139  1.00 15.730          H  
ATOM  11886  HE1 TYR A 742      -1.275  18.801  31.381  1.00 15.730          H  
ATOM  11887  HE2 TYR A 742      -5.124  17.188  30.623  1.00 15.730          H  
ATOM  11888  HH  TYR A 742      -1.752  16.732  31.494  1.00 15.730          H  
ATOM  11889  N   ILE A 743      -5.547  21.978  27.029  1.00  8.860          N  
ATOM  11890  CA  ILE A 743      -6.127  21.189  25.944  1.00  8.430          C  
ATOM  11891  C   ILE A 743      -5.054  20.631  25.026  1.00  7.940          C  
ATOM  11892  O   ILE A 743      -5.109  19.453  24.685  1.00  7.730          O  
ATOM  11893  CB  ILE A 743      -7.176  22.016  25.125  1.00 11.970          C  
ATOM  11894  CG1 ILE A 743      -7.956  21.102  24.145  1.00 11.970          C  
ATOM  11895  CG2 ILE A 743      -6.532  23.205  24.384  1.00 11.970          C  
ATOM  11896  CD1 ILE A 743      -9.232  21.707  23.514  1.00 11.970          C  
ATOM  11897  H   ILE A 743      -5.955  22.875  27.304  1.00 10.630          H  
ATOM  11898  HA  ILE A 743      -6.654  20.351  26.392  1.00 10.120          H  
ATOM  11899  HB  ILE A 743      -7.874  22.387  25.797  1.00 14.370          H  
ATOM  11900 1HG1 ILE A 743      -7.301  20.866  23.332  1.00 14.370          H  
ATOM  11901 2HG1 ILE A 743      -8.229  20.182  24.667  1.00 14.370          H  
ATOM  11902 1HG2 ILE A 743      -7.295  23.780  23.876  1.00 14.370          H  
ATOM  11903 2HG2 ILE A 743      -6.030  23.848  25.108  1.00 14.370          H  
ATOM  11904 3HG2 ILE A 743      -5.818  22.864  23.645  1.00 14.370          H  
ATOM  11905 1HD1 ILE A 743      -9.675  20.976  22.842  1.00 14.370          H  
ATOM  11906 2HD1 ILE A 743      -9.951  21.958  24.283  1.00 14.370          H  
ATOM  11907 3HD1 ILE A 743      -8.991  22.601  22.949  1.00 14.370          H  
ATOM  11908  N   ASN A 744      -4.000  21.394  24.748  1.00  7.950          N  
ATOM  11909  CA  ASN A 744      -2.965  20.903  23.858  1.00  7.710          C  
ATOM  11910  C   ASN A 744      -2.324  19.608  24.370  1.00  6.920          C  
ATOM  11911  O   ASN A 744      -1.964  18.737  23.575  1.00  6.560          O  
ATOM  11912  CB  ASN A 744      -1.914  21.969  23.657  1.00 10.890          C  
ATOM  11913  CG  ASN A 744      -2.417  23.104  22.820  1.00 10.890          C  
ATOM  11914  OD1 ASN A 744      -3.428  22.992  22.116  1.00 10.890          O  
ATOM  11915  ND2 ASN A 744      -1.727  24.210  22.877  1.00 10.890          N  
ATOM  11916  H   ASN A 744      -3.966  22.342  25.101  1.00  9.540          H  
ATOM  11917  HA  ASN A 744      -3.419  20.681  22.895  1.00  9.250          H  
ATOM  11918 1HB  ASN A 744      -1.595  22.356  24.632  1.00 13.070          H  
ATOM  11919 2HB  ASN A 744      -1.041  21.531  23.178  1.00 13.070          H  
ATOM  11920 1HD2 ASN A 744      -2.012  25.002  22.337  1.00 13.070          H  
ATOM  11921 2HD2 ASN A 744      -0.906  24.266  23.453  1.00 13.070          H  
ATOM  11922  N   ARG A 745      -2.195  19.466  25.692  1.00  6.820          N  
ATOM  11923  CA  ARG A 745      -1.577  18.291  26.281  1.00  6.290          C  
ATOM  11924  C   ARG A 745      -2.486  17.091  26.111  1.00  5.630          C  
ATOM  11925  O   ARG A 745      -2.018  15.966  25.932  1.00  5.330          O  
ATOM  11926  CB  ARG A 745      -1.241  18.537  27.739  1.00  9.020          C  
ATOM  11927  CG  ARG A 745      -0.236  19.701  27.994  1.00  9.020          C  
ATOM  11928  CD  ARG A 745       1.190  19.377  27.563  1.00  9.020          C  
ATOM  11929  NE  ARG A 745       1.410  19.527  26.101  1.00  9.020          N  
ATOM  11930  CZ  ARG A 745       1.552  20.681  25.415  1.00  9.020          C  
ATOM  11931  NH1 ARG A 745       1.516  21.870  26.008  1.00  9.020          N  
ATOM  11932  NH2 ARG A 745       1.728  20.583  24.111  1.00  9.020          N  
ATOM  11933  H   ARG A 745      -2.561  20.174  26.322  1.00  8.180          H  
ATOM  11934  HA  ARG A 745      -0.663  18.070  25.738  1.00  7.550          H  
ATOM  11935 1HB  ARG A 745      -2.160  18.775  28.258  1.00 10.820          H  
ATOM  11936 2HB  ARG A 745      -0.839  17.630  28.185  1.00 10.820          H  
ATOM  11937 1HG  ARG A 745      -0.576  20.576  27.444  1.00 10.820          H  
ATOM  11938 2HG  ARG A 745      -0.219  19.935  29.057  1.00 10.820          H  
ATOM  11939 1HD  ARG A 745       1.885  20.032  28.084  1.00 10.820          H  
ATOM  11940 2HD  ARG A 745       1.411  18.343  27.828  1.00 10.820          H  
ATOM  11941  HE  ARG A 745       1.455  18.665  25.516  1.00 10.820          H  
ATOM  11942 1HH1 ARG A 745       1.381  21.952  27.004  1.00 10.820          H  
ATOM  11943 2HH1 ARG A 745       1.623  22.716  25.457  1.00 10.820          H  
ATOM  11944 1HH2 ARG A 745       1.739  19.627  23.688  1.00 10.820          H  
ATOM  11945 2HH2 ARG A 745       1.837  21.401  23.539  1.00 10.820          H  
ATOM  11946  N   LEU A 746      -3.795  17.319  26.190  1.00  5.580          N  
ATOM  11947  CA  LEU A 746      -4.729  16.215  25.983  1.00  5.180          C  
ATOM  11948  C   LEU A 746      -4.664  15.760  24.530  1.00  5.100          C  
ATOM  11949  O   LEU A 746      -4.646  14.564  24.231  1.00  5.080          O  
ATOM  11950  CB  LEU A 746      -6.165  16.650  26.267  1.00  7.410          C  
ATOM  11951  CG  LEU A 746      -6.530  16.982  27.689  1.00  7.410          C  
ATOM  11952  CD1 LEU A 746      -7.895  17.587  27.668  1.00  7.410          C  
ATOM  11953  CD2 LEU A 746      -6.527  15.706  28.565  1.00  7.410          C  
ATOM  11954  H   LEU A 746      -4.108  18.281  26.370  1.00  6.700          H  
ATOM  11955  HA  LEU A 746      -4.440  15.381  26.618  1.00  6.220          H  
ATOM  11956 1HB  LEU A 746      -6.381  17.525  25.659  1.00  8.890          H  
ATOM  11957 2HB  LEU A 746      -6.825  15.858  25.947  1.00  8.890          H  
ATOM  11958  HG  LEU A 746      -5.831  17.717  28.079  1.00  8.890          H  
ATOM  11959 1HD1 LEU A 746      -8.175  17.860  28.643  1.00  8.890          H  
ATOM  11960 2HD1 LEU A 746      -7.903  18.472  27.044  1.00  8.890          H  
ATOM  11961 3HD1 LEU A 746      -8.592  16.858  27.287  1.00  8.890          H  
ATOM  11962 1HD2 LEU A 746      -6.817  15.944  29.577  1.00  8.890          H  
ATOM  11963 2HD2 LEU A 746      -7.232  14.999  28.152  1.00  8.890          H  
ATOM  11964 3HD2 LEU A 746      -5.537  15.258  28.584  1.00  8.890          H  
ATOM  11965  N   LEU A 747      -4.570  16.730  23.617  1.00  5.420          N  
ATOM  11966  CA  LEU A 747      -4.506  16.490  22.176  1.00  5.680          C  
ATOM  11967  C   LEU A 747      -3.294  15.653  21.812  1.00  5.480          C  
ATOM  11968  O   LEU A 747      -3.391  14.689  21.057  1.00  5.740          O  
ATOM  11969  CB  LEU A 747      -4.492  17.837  21.444  1.00  7.850          C  
ATOM  11970  CG  LEU A 747      -5.860  18.426  21.006  1.00  7.850          C  
ATOM  11971  CD1 LEU A 747      -6.851  18.375  22.155  1.00  7.850          C  
ATOM  11972  CD2 LEU A 747      -5.664  19.871  20.585  1.00  7.850          C  
ATOM  11973  H   LEU A 747      -4.591  17.698  23.956  1.00  6.500          H  
ATOM  11974  HA  LEU A 747      -5.387  15.930  21.879  1.00  6.820          H  
ATOM  11975 1HB  LEU A 747      -4.042  18.554  22.107  1.00  9.420          H  
ATOM  11976 2HB  LEU A 747      -3.858  17.749  20.570  1.00  9.420          H  
ATOM  11977  HG  LEU A 747      -6.241  17.873  20.181  1.00  9.420          H  
ATOM  11978 1HD1 LEU A 747      -7.790  18.799  21.845  1.00  9.420          H  
ATOM  11979 2HD1 LEU A 747      -7.016  17.366  22.483  1.00  9.420          H  
ATOM  11980 3HD1 LEU A 747      -6.473  18.918  22.947  1.00  9.420          H  
ATOM  11981 1HD2 LEU A 747      -6.614  20.294  20.264  1.00  9.420          H  
ATOM  11982 2HD2 LEU A 747      -5.282  20.452  21.424  1.00  9.420          H  
ATOM  11983 3HD2 LEU A 747      -4.960  19.918  19.760  1.00  9.420          H  
ATOM  11984  N   ASP A 748      -2.173  15.924  22.469  1.00  5.240          N  
ATOM  11985  CA  ASP A 748      -0.936  15.183  22.237  1.00  5.210          C  
ATOM  11986  C   ASP A 748      -1.090  13.671  22.486  1.00  5.120          C  
ATOM  11987  O   ASP A 748      -0.274  12.881  22.004  1.00  5.370          O  
ATOM  11988  CB  ASP A 748       0.195  15.692  23.159  1.00  7.310          C  
ATOM  11989  CG  ASP A 748       0.813  17.089  22.802  1.00  7.310          C  
ATOM  11990  OD1 ASP A 748       0.638  17.561  21.701  1.00  7.310          O  
ATOM  11991  OD2 ASP A 748       1.459  17.672  23.676  1.00  7.310          O  
ATOM  11992  H   ASP A 748      -2.143  16.755  23.070  1.00  6.290          H  
ATOM  11993  HA  ASP A 748      -0.640  15.334  21.201  1.00  6.250          H  
ATOM  11994 1HB  ASP A 748      -0.194  15.751  24.174  1.00  8.770          H  
ATOM  11995 2HB  ASP A 748       0.995  14.954  23.171  1.00  8.770          H  
ATOM  11996  N   GLY A 749      -2.079  13.262  23.296  1.00  4.950          N  
ATOM  11997  CA  GLY A 749      -2.275  11.860  23.640  1.00  5.140          C  
ATOM  11998  C   GLY A 749      -3.268  11.098  22.748  1.00  5.470          C  
ATOM  11999  O   GLY A 749      -3.513   9.912  22.988  1.00  5.840          O  
ATOM  12000  H   GLY A 749      -2.781  13.921  23.641  1.00  5.940          H  
ATOM  12001 1HA  GLY A 749      -1.313  11.353  23.619  1.00  6.170          H  
ATOM  12002 2HA  GLY A 749      -2.625  11.810  24.672  1.00  6.170          H  
ATOM  12003  N   SER A 750      -3.838  11.742  21.721  1.00  5.720          N  
ATOM  12004  CA  SER A 750      -4.833  11.040  20.903  1.00  6.360          C  
ATOM  12005  C   SER A 750      -5.006  11.562  19.489  1.00  6.820          C  
ATOM  12006  O   SER A 750      -5.196  12.762  19.262  1.00  7.110          O  
ATOM  12007  CB  SER A 750      -6.184  11.083  21.571  1.00  8.650          C  
ATOM  12008  OG  SER A 750      -7.153  10.461  20.765  1.00  8.650          O  
ATOM  12009  H   SER A 750      -3.602  12.724  21.531  1.00  6.860          H  
ATOM  12010  HA  SER A 750      -4.520   9.998  20.831  1.00  7.630          H  
ATOM  12011 1HB  SER A 750      -6.130  10.587  22.522  1.00 10.380          H  
ATOM  12012 2HB  SER A 750      -6.463  12.118  21.756  1.00 10.380          H  
ATOM  12013  HG  SER A 750      -7.979  10.520  21.272  1.00 10.380          H  
ATOM  12014  N   THR A 751      -5.129  10.627  18.540  1.00  7.190          N  
ATOM  12015  CA  THR A 751      -5.325  10.946  17.126  1.00  7.880          C  
ATOM  12016  C   THR A 751      -6.793  11.263  16.828  1.00  8.530          C  
ATOM  12017  O   THR A 751      -7.192  11.451  15.676  1.00  9.240          O  
ATOM  12018  CB  THR A 751      -4.781   9.831  16.224  1.00 10.760          C  
ATOM  12019  OG1 THR A 751      -5.432   8.630  16.511  1.00 10.760          O  
ATOM  12020  CG2 THR A 751      -3.326   9.653  16.503  1.00 10.760          C  
ATOM  12021  H   THR A 751      -5.026   9.653  18.800  1.00  8.630          H  
ATOM  12022  HA  THR A 751      -4.747  11.842  16.897  1.00  9.460          H  
ATOM  12023  HB  THR A 751      -4.932  10.087  15.175  1.00 12.910          H  
ATOM  12024  HG1 THR A 751      -5.265   8.005  15.784  1.00 12.910          H  
ATOM  12025 1HG2 THR A 751      -2.937   8.857  15.879  1.00 12.910          H  
ATOM  12026 2HG2 THR A 751      -2.799  10.579  16.286  1.00 12.910          H  
ATOM  12027 3HG2 THR A 751      -3.177   9.391  17.544  1.00 12.910          H  
ATOM  12028  N   THR A 752      -7.590  11.328  17.907  1.00  8.470          N  
ATOM  12029  CA  THR A 752      -8.983  11.736  17.887  1.00  9.220          C  
ATOM  12030  C   THR A 752      -9.015  13.260  17.913  1.00  9.490          C  
ATOM  12031  O   THR A 752      -9.937  13.894  17.403  1.00 10.240          O  
ATOM  12032  CB  THR A 752      -9.756  11.276  19.165  1.00 12.610          C  
ATOM  12033  OG1 THR A 752      -9.676   9.867  19.337  1.00 12.610          O  
ATOM  12034  CG2 THR A 752     -11.223  11.636  19.040  1.00 12.610          C  
ATOM  12035  H   THR A 752      -7.198  11.073  18.808  1.00 10.160          H  
ATOM  12036  HA  THR A 752      -9.470  11.386  16.981  1.00 11.060          H  
ATOM  12037  HB  THR A 752      -9.341  11.764  20.033  1.00 15.130          H  
ATOM  12038  HG1 THR A 752      -8.769   9.613  19.519  1.00 15.130          H  
ATOM  12039 1HG2 THR A 752     -11.746  11.304  19.934  1.00 15.130          H  
ATOM  12040 2HG2 THR A 752     -11.356  12.706  18.934  1.00 15.130          H  
ATOM  12041 3HG2 THR A 752     -11.641  11.135  18.168  1.00 15.130          H  
ATOM  12042  N   MET A 753      -8.066  13.851  18.648  1.00  9.020          N  
ATOM  12043  CA  MET A 753      -8.076  15.276  18.895  1.00  9.430          C  
ATOM  12044  C   MET A 753      -6.911  16.040  18.238  1.00  9.540          C  
ATOM  12045  O   MET A 753      -7.062  17.202  17.856  1.00  9.850          O  
ATOM  12046  CB  MET A 753      -8.008  15.448  20.393  1.00 13.040          C  
ATOM  12047  CG  MET A 753      -9.194  14.949  21.154  1.00 13.040          C  
ATOM  12048  SD  MET A 753      -9.103  15.316  22.916  1.00 13.040          S  
ATOM  12049  CE  MET A 753      -7.899  14.154  23.545  1.00 13.040          C  
ATOM  12050  H   MET A 753      -7.281  13.318  19.020  1.00 10.820          H  
ATOM  12051  HA  MET A 753      -9.008  15.689  18.513  1.00 11.320          H  
ATOM  12052 1HB  MET A 753      -7.112  14.970  20.765  1.00 15.650          H  
ATOM  12053 2HB  MET A 753      -7.960  16.481  20.597  1.00 15.650          H  
ATOM  12054 1HG  MET A 753     -10.085  15.406  20.757  1.00 15.650          H  
ATOM  12055 2HG  MET A 753      -9.284  13.881  21.030  1.00 15.650          H  
ATOM  12056 1HE  MET A 753      -7.788  14.286  24.616  1.00 15.650          H  
ATOM  12057 2HE  MET A 753      -8.238  13.137  23.349  1.00 15.650          H  
ATOM  12058 3HE  MET A 753      -6.939  14.313  23.062  1.00 15.650          H  
ATOM  12059  N   LYS A 754      -5.741  15.405  18.152  1.00  9.380          N  
ATOM  12060  CA  LYS A 754      -4.531  16.065  17.686  1.00  9.540          C  
ATOM  12061  C   LYS A 754      -4.677  16.687  16.308  1.00  9.790          C  
ATOM  12062  O   LYS A 754      -5.156  16.056  15.367  1.00 10.090          O  
ATOM  12063  CB  LYS A 754      -3.372  15.071  17.664  1.00 13.290          C  
ATOM  12064  CG  LYS A 754      -2.001  15.670  17.326  1.00 13.290          C  
ATOM  12065  CD  LYS A 754      -0.874  14.636  17.469  1.00 13.290          C  
ATOM  12066  CE  LYS A 754      -0.926  13.602  16.345  1.00 13.290          C  
ATOM  12067  NZ  LYS A 754       0.237  12.692  16.343  1.00 13.290          N  
ATOM  12068  H   LYS A 754      -5.648  14.440  18.471  1.00 11.260          H  
ATOM  12069  HA  LYS A 754      -4.292  16.860  18.388  1.00 11.450          H  
ATOM  12070 1HB  LYS A 754      -3.300  14.578  18.625  1.00 15.950          H  
ATOM  12071 2HB  LYS A 754      -3.606  14.302  16.934  1.00 15.950          H  
ATOM  12072 1HG  LYS A 754      -2.003  16.044  16.302  1.00 15.950          H  
ATOM  12073 2HG  LYS A 754      -1.798  16.501  18.001  1.00 15.950          H  
ATOM  12074 1HD  LYS A 754       0.091  15.144  17.446  1.00 15.950          H  
ATOM  12075 2HD  LYS A 754      -0.973  14.125  18.434  1.00 15.950          H  
ATOM  12076 1HE  LYS A 754      -1.820  12.995  16.454  1.00 15.950          H  
ATOM  12077 2HE  LYS A 754      -0.964  14.119  15.387  1.00 15.950          H  
ATOM  12078 1HZ  LYS A 754       0.088  12.047  15.547  1.00 15.950          H  
ATOM  12079 2HZ  LYS A 754       1.089  13.207  16.213  1.00 15.950          H  
ATOM  12080 3HZ  LYS A 754       0.281  12.172  17.206  1.00 15.950          H  
ATOM  12081  N   GLY A 755      -4.236  17.937  16.186  1.00  9.780          N  
ATOM  12082  CA  GLY A 755      -4.274  18.660  14.920  1.00 10.110          C  
ATOM  12083  C   GLY A 755      -5.560  19.449  14.707  1.00 10.030          C  
ATOM  12084  O   GLY A 755      -5.657  20.233  13.761  1.00 10.080          O  
ATOM  12085  H   GLY A 755      -3.855  18.401  16.997  1.00 11.740          H  
ATOM  12086 1HA  GLY A 755      -3.423  19.339  14.871  1.00 12.130          H  
ATOM  12087 2HA  GLY A 755      -4.154  17.950  14.103  1.00 12.130          H  
ATOM  12088  N   TYR A 756      -6.533  19.266  15.589  1.00  9.990          N  
ATOM  12089  CA  TYR A 756      -7.812  19.940  15.472  1.00 10.000          C  
ATOM  12090  C   TYR A 756      -7.994  21.098  16.444  1.00  9.780          C  
ATOM  12091  O   TYR A 756      -7.456  21.091  17.555  1.00  9.450          O  
ATOM  12092  CB  TYR A 756      -8.926  18.933  15.732  1.00 14.000          C  
ATOM  12093  CG  TYR A 756      -9.128  17.855  14.719  1.00 14.000          C  
ATOM  12094  CD1 TYR A 756      -9.267  18.164  13.381  1.00 14.000          C  
ATOM  12095  CD2 TYR A 756      -9.248  16.548  15.142  1.00 14.000          C  
ATOM  12096  CE1 TYR A 756      -9.523  17.189  12.471  1.00 14.000          C  
ATOM  12097  CE2 TYR A 756      -9.502  15.557  14.223  1.00 14.000          C  
ATOM  12098  CZ  TYR A 756      -9.646  15.884  12.887  1.00 14.000          C  
ATOM  12099  OH  TYR A 756      -9.927  14.915  11.961  1.00 14.000          O  
ATOM  12100  H   TYR A 756      -6.417  18.597  16.356  1.00 11.990          H  
ATOM  12101  HA  TYR A 756      -7.899  20.347  14.467  1.00 12.000          H  
ATOM  12102 1HB  TYR A 756      -8.713  18.446  16.660  1.00 16.800          H  
ATOM  12103 2HB  TYR A 756      -9.838  19.429  15.883  1.00 16.800          H  
ATOM  12104  HD1 TYR A 756      -9.183  19.194  13.042  1.00 16.800          H  
ATOM  12105  HD2 TYR A 756      -9.152  16.297  16.194  1.00 16.800          H  
ATOM  12106  HE1 TYR A 756      -9.641  17.447  11.419  1.00 16.800          H  
ATOM  12107  HE2 TYR A 756      -9.605  14.519  14.555  1.00 16.800          H  
ATOM  12108  HH  TYR A 756      -9.956  15.308  11.081  1.00 16.800          H  
ATOM  12109  N   THR A 757      -8.793  22.103  16.054  1.00 10.210          N  
ATOM  12110  CA  THR A 757      -9.137  23.115  17.053  1.00 10.180          C  
ATOM  12111  C   THR A 757     -10.447  22.738  17.690  1.00 10.210          C  
ATOM  12112  O   THR A 757     -11.034  21.715  17.350  1.00 10.300          O  
ATOM  12113  CB  THR A 757      -9.196  24.560  16.543  1.00 14.260          C  
ATOM  12114  OG1 THR A 757      -9.309  25.403  17.698  1.00 14.260          O  
ATOM  12115  CG2 THR A 757     -10.385  24.813  15.609  1.00 14.260          C  
ATOM  12116  H   THR A 757      -9.191  22.147  15.099  1.00 12.250          H  
ATOM  12117  HA  THR A 757      -8.382  23.104  17.839  1.00 12.220          H  
ATOM  12118  HB  THR A 757      -8.268  24.788  16.022  1.00 17.120          H  
ATOM  12119  HG1 THR A 757      -8.938  26.272  17.494  1.00 17.120          H  
ATOM  12120 1HG2 THR A 757     -10.380  25.853  15.296  1.00 17.120          H  
ATOM  12121 2HG2 THR A 757     -10.302  24.193  14.747  1.00 17.120          H  
ATOM  12122 3HG2 THR A 757     -11.320  24.605  16.099  1.00 17.120          H  
ATOM  12123  N   CYS A 758     -10.958  23.556  18.577  1.00 10.260          N  
ATOM  12124  CA  CYS A 758     -12.171  23.147  19.281  1.00 10.430          C  
ATOM  12125  C   CYS A 758     -13.362  22.763  18.383  1.00 10.670          C  
ATOM  12126  O   CYS A 758     -13.975  21.700  18.564  1.00 10.750          O  
ATOM  12127  CB  CYS A 758     -12.581  24.271  20.201  1.00 14.530          C  
ATOM  12128  SG  CYS A 758     -11.531  24.415  21.699  1.00 14.530          S  
ATOM  12129  H   CYS A 758     -10.467  24.432  18.767  1.00 12.310          H  
ATOM  12130  HA  CYS A 758     -11.920  22.284  19.891  1.00 12.520          H  
ATOM  12131 1HB  CYS A 758     -12.491  25.214  19.650  1.00 17.440          H  
ATOM  12132 2HB  CYS A 758     -13.605  24.172  20.452  1.00 17.440          H  
ATOM  12133  HG  CYS A 758     -11.963  23.289  22.275  1.00 17.440          H  
ATOM  12134  N   GLU A 759     -13.649  23.578  17.378  1.00 10.850          N  
ATOM  12135  CA  GLU A 759     -14.744  23.316  16.448  1.00 11.150          C  
ATOM  12136  C   GLU A 759     -14.536  22.021  15.656  1.00 10.990          C  
ATOM  12137  O   GLU A 759     -15.490  21.274  15.377  1.00 11.180          O  
ATOM  12138  CB  GLU A 759     -14.906  24.513  15.511  1.00 15.490          C  
ATOM  12139  CG  GLU A 759     -15.403  25.794  16.219  1.00 15.490          C  
ATOM  12140  CD  GLU A 759     -14.313  26.540  16.959  1.00 15.490          C  
ATOM  12141  OE1 GLU A 759     -13.187  26.112  16.889  1.00 15.490          O  
ATOM  12142  OE2 GLU A 759     -14.607  27.512  17.603  1.00 15.490          O  
ATOM  12143  H   GLU A 759     -13.112  24.443  17.290  1.00 13.020          H  
ATOM  12144  HA  GLU A 759     -15.661  23.210  17.027  1.00 13.380          H  
ATOM  12145 1HB  GLU A 759     -13.949  24.732  15.033  1.00 18.590          H  
ATOM  12146 2HB  GLU A 759     -15.615  24.263  14.723  1.00 18.590          H  
ATOM  12147 1HG  GLU A 759     -15.839  26.459  15.475  1.00 18.590          H  
ATOM  12148 2HG  GLU A 759     -16.188  25.520  16.923  1.00 18.590          H  
ATOM  12149  N   ASP A 760     -13.277  21.733  15.347  1.00 10.730          N  
ATOM  12150  CA  ASP A 760     -12.924  20.580  14.553  1.00 10.670          C  
ATOM  12151  C   ASP A 760     -12.869  19.334  15.423  1.00 10.430          C  
ATOM  12152  O   ASP A 760     -13.126  18.244  14.945  1.00 10.530          O  
ATOM  12153  CB  ASP A 760     -11.550  20.728  13.957  1.00 14.960          C  
ATOM  12154  CG  ASP A 760     -11.300  21.826  13.040  1.00 14.960          C  
ATOM  12155  OD1 ASP A 760     -12.032  22.077  12.112  1.00 14.960          O  
ATOM  12156  OD2 ASP A 760     -10.272  22.440  13.290  1.00 14.960          O  
ATOM  12157  H   ASP A 760     -12.552  22.385  15.624  1.00 12.880          H  
ATOM  12158  HA  ASP A 760     -13.670  20.435  13.770  1.00 12.800          H  
ATOM  12159 1HB  ASP A 760     -10.874  20.850  14.753  1.00 17.950          H  
ATOM  12160 2HB  ASP A 760     -11.325  19.818  13.448  1.00 17.950          H  
ATOM  12161  N   ILE A 761     -12.529  19.467  16.705  1.00 10.180          N  
ATOM  12162  CA  ILE A 761     -12.479  18.284  17.552  1.00  9.980          C  
ATOM  12163  C   ILE A 761     -13.875  17.704  17.643  1.00 10.070          C  
ATOM  12164  O   ILE A 761     -14.082  16.520  17.382  1.00 10.130          O  
ATOM  12165  CB  ILE A 761     -11.963  18.591  18.984  1.00 14.050          C  
ATOM  12166  CG1 ILE A 761     -10.478  18.973  18.925  1.00 14.050          C  
ATOM  12167  CG2 ILE A 761     -12.180  17.358  19.900  1.00 14.050          C  
ATOM  12168  CD1 ILE A 761      -9.928  19.600  20.158  1.00 14.050          C  
ATOM  12169  H   ILE A 761     -12.281  20.390  17.066  1.00 12.220          H  
ATOM  12170  HA  ILE A 761     -11.821  17.548  17.095  1.00 11.980          H  
ATOM  12171  HB  ILE A 761     -12.505  19.450  19.390  1.00 16.860          H  
ATOM  12172 1HG1 ILE A 761      -9.895  18.076  18.716  1.00 16.860          H  
ATOM  12173 2HG1 ILE A 761     -10.336  19.653  18.129  1.00 16.860          H  
ATOM  12174 1HG2 ILE A 761     -11.822  17.566  20.897  1.00 16.860          H  
ATOM  12175 2HG2 ILE A 761     -13.238  17.105  19.958  1.00 16.860          H  
ATOM  12176 3HG2 ILE A 761     -11.636  16.509  19.486  1.00 16.860          H  
ATOM  12177 1HD1 ILE A 761      -8.882  19.831  19.977  1.00 16.860          H  
ATOM  12178 2HD1 ILE A 761     -10.463  20.516  20.375  1.00 16.860          H  
ATOM  12179 3HD1 ILE A 761     -10.012  18.928  20.996  1.00 16.860          H  
ATOM  12180  N   LEU A 762     -14.862  18.549  17.940  1.00 10.230          N  
ATOM  12181  CA  LEU A 762     -16.236  18.061  18.046  1.00 10.480          C  
ATOM  12182  C   LEU A 762     -16.641  17.334  16.762  1.00 10.700          C  
ATOM  12183  O   LEU A 762     -17.186  16.229  16.803  1.00 10.920          O  
ATOM  12184  CB  LEU A 762     -17.213  19.220  18.356  1.00 14.570          C  
ATOM  12185  CG  LEU A 762     -18.732  18.822  18.649  1.00 14.570          C  
ATOM  12186  CD1 LEU A 762     -19.361  19.853  19.599  1.00 14.570          C  
ATOM  12187  CD2 LEU A 762     -19.560  18.799  17.345  1.00 14.570          C  
ATOM  12188  H   LEU A 762     -14.629  19.531  18.123  1.00 12.280          H  
ATOM  12189  HA  LEU A 762     -16.282  17.348  18.867  1.00 12.580          H  
ATOM  12190 1HB  LEU A 762     -16.834  19.757  19.224  1.00 17.490          H  
ATOM  12191 2HB  LEU A 762     -17.205  19.906  17.504  1.00 17.490          H  
ATOM  12192  HG  LEU A 762     -18.758  17.839  19.133  1.00 17.490          H  
ATOM  12193 1HD1 LEU A 762     -20.390  19.570  19.811  1.00 17.490          H  
ATOM  12194 2HD1 LEU A 762     -18.805  19.884  20.519  1.00 17.490          H  
ATOM  12195 3HD1 LEU A 762     -19.344  20.839  19.134  1.00 17.490          H  
ATOM  12196 1HD2 LEU A 762     -20.581  18.541  17.570  1.00 17.490          H  
ATOM  12197 2HD2 LEU A 762     -19.534  19.783  16.888  1.00 17.490          H  
ATOM  12198 3HD2 LEU A 762     -19.176  18.076  16.649  1.00 17.490          H  
ATOM  12199  N   ASN A 763     -16.340  17.943  15.610  1.00 10.730          N  
ATOM  12200  CA  ASN A 763     -16.713  17.396  14.312  1.00 10.960          C  
ATOM  12201  C   ASN A 763     -15.584  16.652  13.571  1.00 10.680          C  
ATOM  12202  O   ASN A 763     -15.679  16.457  12.353  1.00 10.910          O  
ATOM  12203  CB  ASN A 763     -17.203  18.527  13.430  1.00 15.250          C  
ATOM  12204  CG  ASN A 763     -18.488  19.134  13.895  1.00 15.250          C  
ATOM  12205  OD1 ASN A 763     -19.550  18.498  13.866  1.00 15.250          O  
ATOM  12206  ND2 ASN A 763     -18.416  20.371  14.328  1.00 15.250          N  
ATOM  12207  H   ASN A 763     -15.885  18.862  15.628  1.00 12.880          H  
ATOM  12208  HA  ASN A 763     -17.522  16.683  14.467  1.00 13.150          H  
ATOM  12209 1HB  ASN A 763     -16.439  19.310  13.406  1.00 18.300          H  
ATOM  12210 2HB  ASN A 763     -17.335  18.170  12.412  1.00 18.300          H  
ATOM  12211 1HD2 ASN A 763     -19.239  20.838  14.650  1.00 18.300          H  
ATOM  12212 2HD2 ASN A 763     -17.529  20.851  14.340  1.00 18.300          H  
ATOM  12213  N   GLY A 764     -14.517  16.257  14.264  1.00 10.290          N  
ATOM  12214  CA  GLY A 764     -13.379  15.614  13.609  1.00 10.090          C  
ATOM  12215  C   GLY A 764     -13.505  14.108  13.446  1.00 10.050          C  
ATOM  12216  O   GLY A 764     -14.556  13.509  13.699  1.00 10.000          O  
ATOM  12217  H   GLY A 764     -14.465  16.419  15.277  1.00 12.350          H  
ATOM  12218 1HA  GLY A 764     -13.220  16.074  12.636  1.00 12.110          H  
ATOM  12219 2HA  GLY A 764     -12.488  15.831  14.196  1.00 12.110          H  
ATOM  12220  N   LYS A 765     -12.416  13.483  12.989  1.00 10.190          N  
ATOM  12221  CA  LYS A 765     -12.375  12.044  12.776  1.00 10.220          C  
ATOM  12222  C   LYS A 765     -11.097  11.484  13.376  1.00  9.520          C  
ATOM  12223  O   LYS A 765     -10.086  12.175  13.438  1.00  9.440          O  
ATOM  12224  CB  LYS A 765     -12.435  11.712  11.280  1.00 14.300          C  
ATOM  12225  CG  LYS A 765     -13.699  12.210  10.549  1.00 14.300          C  
ATOM  12226  CD  LYS A 765     -14.966  11.441  10.955  1.00 14.300          C  
ATOM  12227  CE  LYS A 765     -16.180  11.912  10.157  1.00 14.300          C  
ATOM  12228  NZ  LYS A 765     -16.609  13.304  10.543  1.00 14.300          N  
ATOM  12229  H   LYS A 765     -11.579  14.028  12.782  1.00 12.230          H  
ATOM  12230  HA  LYS A 765     -13.212  11.578  13.293  1.00 12.260          H  
ATOM  12231 1HB  LYS A 765     -11.566  12.147  10.785  1.00 17.160          H  
ATOM  12232 2HB  LYS A 765     -12.369  10.631  11.151  1.00 17.160          H  
ATOM  12233 1HG  LYS A 765     -13.838  13.266  10.757  1.00 17.160          H  
ATOM  12234 2HG  LYS A 765     -13.550  12.094   9.477  1.00 17.160          H  
ATOM  12235 1HD  LYS A 765     -14.820  10.374  10.789  1.00 17.160          H  
ATOM  12236 2HD  LYS A 765     -15.176  11.604  12.010  1.00 17.160          H  
ATOM  12237 1HE  LYS A 765     -15.929  11.901   9.099  1.00 17.160          H  
ATOM  12238 2HE  LYS A 765     -17.010  11.227  10.331  1.00 17.160          H  
ATOM  12239 1HZ  LYS A 765     -17.407  13.575   9.988  1.00 17.160          H  
ATOM  12240 2HZ  LYS A 765     -16.866  13.331  11.526  1.00 17.160          H  
ATOM  12241 3HZ  LYS A 765     -15.852  13.954  10.377  1.00 17.160          H  
ATOM  12242  N   TYR A 766     -11.132  10.236  13.814  1.00  9.250          N  
ATOM  12243  CA  TYR A 766      -9.919   9.599  14.303  1.00  8.910          C  
ATOM  12244  C   TYR A 766      -9.026   9.373  13.084  1.00  8.570          C  
ATOM  12245  O   TYR A 766      -9.533   8.940  12.046  1.00  8.820          O  
ATOM  12246  CB  TYR A 766     -10.300   8.308  15.034  1.00 12.610          C  
ATOM  12247  CG  TYR A 766      -9.202   7.622  15.801  1.00 12.610          C  
ATOM  12248  CD1 TYR A 766      -8.797   8.164  16.952  1.00 12.610          C  
ATOM  12249  CD2 TYR A 766      -8.668   6.464  15.393  1.00 12.610          C  
ATOM  12250  CE1 TYR A 766      -7.836   7.561  17.723  1.00 12.610          C  
ATOM  12251  CE2 TYR A 766      -7.704   5.833  16.135  1.00 12.610          C  
ATOM  12252  CZ  TYR A 766      -7.283   6.373  17.294  1.00 12.610          C  
ATOM  12253  OH  TYR A 766      -6.317   5.737  18.040  1.00 12.610          O  
ATOM  12254  H   TYR A 766     -11.995   9.713  13.769  1.00 11.100          H  
ATOM  12255  HA  TYR A 766      -9.396  10.272  14.980  1.00 10.690          H  
ATOM  12256 1HB  TYR A 766     -11.103   8.527  15.736  1.00 15.130          H  
ATOM  12257 2HB  TYR A 766     -10.691   7.595  14.309  1.00 15.130          H  
ATOM  12258  HD1 TYR A 766      -9.242   9.072  17.248  1.00 15.130          H  
ATOM  12259  HD2 TYR A 766      -9.015   6.031  14.506  1.00 15.130          H  
ATOM  12260  HE1 TYR A 766      -7.516   8.016  18.656  1.00 15.130          H  
ATOM  12261  HE2 TYR A 766      -7.293   4.895  15.807  1.00 15.130          H  
ATOM  12262  HH  TYR A 766      -6.050   6.303  18.767  1.00 15.130          H  
ATOM  12263  N   GLY A 767      -7.742   9.745  13.160  1.00  8.240          N  
ATOM  12264  CA  GLY A 767      -6.838   9.560  12.010  1.00  8.080          C  
ATOM  12265  C   GLY A 767      -5.625   8.636  12.225  1.00  7.520          C  
ATOM  12266  O   GLY A 767      -5.614   7.770  13.115  1.00  7.460          O  
ATOM  12267  H   GLY A 767      -7.409  10.186  14.024  1.00  9.890          H  
ATOM  12268 1HA  GLY A 767      -7.415   9.186  11.168  1.00  9.700          H  
ATOM  12269 2HA  GLY A 767      -6.476  10.540  11.707  1.00  9.700          H  
ATOM  12270  N   GLU A 768      -4.578   8.885  11.401  1.00  7.340          N  
ATOM  12271  CA  GLU A 768      -3.313   8.136  11.408  1.00  7.120          C  
ATOM  12272  C   GLU A 768      -3.540   6.615  11.182  1.00  6.880          C  
ATOM  12273  O   GLU A 768      -4.667   6.207  10.892  1.00  6.950          O  
ATOM  12274  CB  GLU A 768      -2.559   8.506  12.715  1.00 10.060          C  
ATOM  12275  CG  GLU A 768      -2.054   9.942  12.744  1.00 10.060          C  
ATOM  12276  CD  GLU A 768      -1.100  10.222  13.900  1.00 10.060          C  
ATOM  12277  OE1 GLU A 768      -0.807   9.318  14.642  1.00 10.060          O  
ATOM  12278  OE2 GLU A 768      -0.660  11.342  14.032  1.00 10.060          O  
ATOM  12279  H   GLU A 768      -4.689   9.624  10.717  1.00  8.810          H  
ATOM  12280  HA  GLU A 768      -2.712   8.505  10.575  1.00  8.540          H  
ATOM  12281 1HB  GLU A 768      -3.244   8.416  13.545  1.00 12.070          H  
ATOM  12282 2HB  GLU A 768      -1.760   7.908  12.956  1.00 12.070          H  
ATOM  12283 1HG  GLU A 768      -1.548  10.157  11.807  1.00 12.070          H  
ATOM  12284 2HG  GLU A 768      -2.914  10.607  12.826  1.00 12.070          H  
ATOM  12285  N   PRO A 769      -2.503   5.738  11.206  1.00  6.870          N  
ATOM  12286  CA  PRO A 769      -2.664   4.302  11.068  1.00  6.890          C  
ATOM  12287  C   PRO A 769      -3.600   3.752  12.142  1.00  6.920          C  
ATOM  12288  O   PRO A 769      -4.118   2.650  11.990  1.00  7.090          O  
ATOM  12289  CB  PRO A 769      -1.231   3.778  11.184  1.00 10.330          C  
ATOM  12290  CG  PRO A 769      -0.371   4.940  10.710  1.00 10.330          C  
ATOM  12291  CD  PRO A 769      -1.075   6.166  11.219  1.00 10.330          C  
ATOM  12292  HA  PRO A 769      -3.063   4.091  10.067  1.00  8.270          H  
ATOM  12293 1HB  PRO A 769      -1.018   3.484  12.225  1.00 12.400          H  
ATOM  12294 2HB  PRO A 769      -1.107   2.875  10.567  1.00 12.400          H  
ATOM  12295 1HG  PRO A 769       0.653   4.836  11.109  1.00 12.400          H  
ATOM  12296 2HG  PRO A 769      -0.285   4.925   9.614  1.00 12.400          H  
ATOM  12297 1HD  PRO A 769      -0.698   6.302  12.232  1.00 12.400          H  
ATOM  12298 2HD  PRO A 769      -0.894   7.031  10.569  1.00 12.400          H  
ATOM  12299  N   GLY A 770      -3.780   4.499  13.238  1.00  7.040          N  
ATOM  12300  CA  GLY A 770      -4.687   4.122  14.302  1.00  7.320          C  
ATOM  12301  C   GLY A 770      -6.052   3.827  13.687  1.00  7.120          C  
ATOM  12302  O   GLY A 770      -6.582   2.719  13.832  1.00  7.300          O  
ATOM  12303  H   GLY A 770      -3.298   5.381  13.330  1.00  8.450          H  
ATOM  12304 1HA  GLY A 770      -4.308   3.243  14.822  1.00  8.780          H  
ATOM  12305 2HA  GLY A 770      -4.767   4.935  15.025  1.00  8.780          H  
ATOM  12306  N   VAL A 771      -6.649   4.826  13.018  1.00  6.970          N  
ATOM  12307  CA  VAL A 771      -7.967   4.595  12.449  1.00  7.030          C  
ATOM  12308  C   VAL A 771      -7.911   3.543  11.373  1.00  6.890          C  
ATOM  12309  O   VAL A 771      -8.853   2.767  11.226  1.00  7.090          O  
ATOM  12310  CB  VAL A 771      -8.612   5.869  11.861  1.00  9.820          C  
ATOM  12311  CG1 VAL A 771      -8.010   6.294  10.528  1.00  9.820          C  
ATOM  12312  CG2 VAL A 771     -10.102   5.630  11.731  1.00  9.820          C  
ATOM  12313  H   VAL A 771      -6.192   5.747  12.947  1.00  8.360          H  
ATOM  12314  HA  VAL A 771      -8.616   4.231  13.238  1.00  8.440          H  
ATOM  12315  HB  VAL A 771      -8.421   6.681  12.533  1.00 11.780          H  
ATOM  12316 1HG1 VAL A 771      -8.501   7.212  10.207  1.00 11.780          H  
ATOM  12317 2HG1 VAL A 771      -6.970   6.477  10.647  1.00 11.780          H  
ATOM  12318 3HG1 VAL A 771      -8.164   5.541   9.762  1.00 11.780          H  
ATOM  12319 1HG2 VAL A 771     -10.574   6.539  11.360  1.00 11.780          H  
ATOM  12320 2HG2 VAL A 771     -10.289   4.824  11.040  1.00 11.780          H  
ATOM  12321 3HG2 VAL A 771     -10.520   5.377  12.698  1.00 11.780          H  
ATOM  12322  N   ALA A 772      -6.812   3.470  10.618  1.00  6.820          N  
ATOM  12323  CA  ALA A 772      -6.787   2.450   9.583  1.00  7.040          C  
ATOM  12324  C   ALA A 772      -6.969   1.065  10.207  1.00  7.230          C  
ATOM  12325  O   ALA A 772      -7.715   0.229   9.672  1.00  7.590          O  
ATOM  12326  CB  ALA A 772      -5.482   2.505   8.816  1.00  9.770          C  
ATOM  12327  H   ALA A 772      -6.048   4.145  10.756  1.00  8.180          H  
ATOM  12328  HA  ALA A 772      -7.618   2.634   8.904  1.00  8.450          H  
ATOM  12329 1HB  ALA A 772      -5.487   1.745   8.036  1.00 11.720          H  
ATOM  12330 2HB  ALA A 772      -5.367   3.490   8.369  1.00 11.720          H  
ATOM  12331 3HB  ALA A 772      -4.659   2.315   9.498  1.00 11.720          H  
ATOM  12332  N   MET A 773      -6.311   0.842  11.350  1.00  7.290          N  
ATOM  12333  CA  MET A 773      -6.434  -0.411  12.071  1.00  7.650          C  
ATOM  12334  C   MET A 773      -7.774  -0.585  12.770  1.00  7.800          C  
ATOM  12335  O   MET A 773      -8.241  -1.722  12.916  1.00  8.130          O  
ATOM  12336  CB  MET A 773      -5.286  -0.586  13.049  1.00 10.570          C  
ATOM  12337  CG  MET A 773      -3.943  -0.869  12.393  1.00 10.570          C  
ATOM  12338  SD  MET A 773      -3.996  -2.329  11.284  1.00 10.570          S  
ATOM  12339  CE  MET A 773      -4.388  -3.672  12.412  1.00 10.570          C  
ATOM  12340  H   MET A 773      -5.665   1.563  11.694  1.00  8.750          H  
ATOM  12341  HA  MET A 773      -6.357  -1.204  11.338  1.00  9.180          H  
ATOM  12342 1HB  MET A 773      -5.170   0.347  13.609  1.00 12.680          H  
ATOM  12343 2HB  MET A 773      -5.510  -1.362  13.764  1.00 12.680          H  
ATOM  12344 1HG  MET A 773      -3.645   0.003  11.806  1.00 12.680          H  
ATOM  12345 2HG  MET A 773      -3.189  -1.040  13.159  1.00 12.680          H  
ATOM  12346 1HE  MET A 773      -4.437  -4.608  11.857  1.00 12.680          H  
ATOM  12347 2HE  MET A 773      -3.615  -3.746  13.178  1.00 12.680          H  
ATOM  12348 3HE  MET A 773      -5.345  -3.487  12.881  1.00 12.680          H  
ATOM  12349  N   LEU A 774      -8.403   0.507  13.227  1.00  7.700          N  
ATOM  12350  CA  LEU A 774      -9.692   0.343  13.894  1.00  7.780          C  
ATOM  12351  C   LEU A 774     -10.713  -0.155  12.880  1.00  7.700          C  
ATOM  12352  O   LEU A 774     -11.557  -1.017  13.164  1.00  7.780          O  
ATOM  12353  CB  LEU A 774     -10.290   1.659  14.422  1.00 10.860          C  
ATOM  12354  CG  LEU A 774      -9.590   2.438  15.542  1.00 10.860          C  
ATOM  12355  CD1 LEU A 774     -10.417   3.674  15.794  1.00 10.860          C  
ATOM  12356  CD2 LEU A 774      -9.440   1.651  16.772  1.00 10.860          C  
ATOM  12357  H   LEU A 774      -7.943   1.420  13.152  1.00  9.240          H  
ATOM  12358  HA  LEU A 774      -9.582  -0.387  14.684  1.00  9.340          H  
ATOM  12359 1HB  LEU A 774     -10.370   2.340  13.573  1.00 13.030          H  
ATOM  12360 2HB  LEU A 774     -11.300   1.445  14.765  1.00 13.030          H  
ATOM  12361  HG  LEU A 774      -8.610   2.739  15.207  1.00 13.030          H  
ATOM  12362 1HD1 LEU A 774      -9.958   4.269  16.569  1.00 13.030          H  
ATOM  12363 2HD1 LEU A 774     -10.504   4.254  14.884  1.00 13.030          H  
ATOM  12364 3HD1 LEU A 774     -11.412   3.377  16.124  1.00 13.030          H  
ATOM  12365 1HD2 LEU A 774      -8.948   2.254  17.533  1.00 13.030          H  
ATOM  12366 2HD2 LEU A 774     -10.408   1.389  17.105  1.00 13.030          H  
ATOM  12367 3HD2 LEU A 774      -8.852   0.763  16.587  1.00 13.030          H  
ATOM  12368  N   LEU A 775     -10.636   0.390  11.667  1.00  7.770          N  
ATOM  12369  CA  LEU A 775     -11.571   0.006  10.631  1.00  8.060          C  
ATOM  12370  C   LEU A 775     -11.293  -1.422  10.173  1.00  7.940          C  
ATOM  12371  O   LEU A 775     -12.207  -2.250  10.109  1.00  8.050          O  
ATOM  12372  CB  LEU A 775     -11.418   0.987   9.465  1.00 11.170          C  
ATOM  12373  CG  LEU A 775     -11.861   2.450   9.744  1.00 11.170          C  
ATOM  12374  CD1 LEU A 775     -11.386   3.330   8.598  1.00 11.170          C  
ATOM  12375  CD2 LEU A 775     -13.380   2.541   9.888  1.00 11.170          C  
ATOM  12376  H   LEU A 775      -9.940   1.126  11.493  1.00  9.320          H  
ATOM  12377  HA  LEU A 775     -12.576   0.043  11.033  1.00  9.670          H  
ATOM  12378 1HB  LEU A 775     -10.362   1.020   9.189  1.00 13.400          H  
ATOM  12379 2HB  LEU A 775     -11.986   0.614   8.616  1.00 13.400          H  
ATOM  12380  HG  LEU A 775     -11.394   2.798  10.661  1.00 13.400          H  
ATOM  12381 1HD1 LEU A 775     -11.672   4.363   8.791  1.00 13.400          H  
ATOM  12382 2HD1 LEU A 775     -10.298   3.264   8.523  1.00 13.400          H  
ATOM  12383 3HD1 LEU A 775     -11.837   2.997   7.666  1.00 13.400          H  
ATOM  12384 1HD2 LEU A 775     -13.659   3.577  10.078  1.00 13.400          H  
ATOM  12385 2HD2 LEU A 775     -13.856   2.200   8.968  1.00 13.400          H  
ATOM  12386 3HD2 LEU A 775     -13.719   1.929  10.716  1.00 13.400          H  
ATOM  12387  N   PHE A 776     -10.014  -1.743   9.967  1.00  7.930          N  
ATOM  12388  CA  PHE A 776      -9.562  -3.059   9.526  1.00  8.150          C  
ATOM  12389  C   PHE A 776     -10.057  -4.165  10.449  1.00  7.870          C  
ATOM  12390  O   PHE A 776     -10.585  -5.185  10.002  1.00  8.350          O  
ATOM  12391  CB  PHE A 776      -8.035  -3.073   9.465  1.00 11.320          C  
ATOM  12392  CG  PHE A 776      -7.417  -4.363   9.078  1.00 11.320          C  
ATOM  12393  CD1 PHE A 776      -7.354  -4.753   7.753  1.00 11.320          C  
ATOM  12394  CD2 PHE A 776      -6.881  -5.195  10.042  1.00 11.320          C  
ATOM  12395  CE1 PHE A 776      -6.769  -5.950   7.404  1.00 11.320          C  
ATOM  12396  CE2 PHE A 776      -6.299  -6.385   9.703  1.00 11.320          C  
ATOM  12397  CZ  PHE A 776      -6.242  -6.767   8.381  1.00 11.320          C  
ATOM  12398  H   PHE A 776      -9.309  -1.004  10.031  1.00  9.520          H  
ATOM  12399  HA  PHE A 776      -9.957  -3.240   8.529  1.00  9.780          H  
ATOM  12400 1HB  PHE A 776      -7.689  -2.302   8.778  1.00 13.590          H  
ATOM  12401 2HB  PHE A 776      -7.653  -2.817  10.441  1.00 13.590          H  
ATOM  12402  HD1 PHE A 776      -7.771  -4.103   6.982  1.00 13.590          H  
ATOM  12403  HD2 PHE A 776      -6.923  -4.895  11.078  1.00 13.590          H  
ATOM  12404  HE1 PHE A 776      -6.723  -6.251   6.356  1.00 13.590          H  
ATOM  12405  HE2 PHE A 776      -5.882  -7.028  10.476  1.00 13.590          H  
ATOM  12406  HZ  PHE A 776      -5.778  -7.713   8.105  1.00 13.590          H  
ATOM  12407  N   ARG A 777      -9.884  -3.951  11.748  1.00  7.340          N  
ATOM  12408  CA  ARG A 777     -10.248  -4.903  12.783  1.00  7.340          C  
ATOM  12409  C   ARG A 777     -11.704  -4.888  13.220  1.00  6.810          C  
ATOM  12410  O   ARG A 777     -12.048  -5.611  14.166  1.00  6.860          O  
ATOM  12411  CB  ARG A 777      -9.432  -4.660  14.042  1.00 10.280          C  
ATOM  12412  CG  ARG A 777      -7.965  -4.927  13.934  1.00 10.280          C  
ATOM  12413  CD  ARG A 777      -7.265  -4.585  15.197  1.00 10.280          C  
ATOM  12414  NE  ARG A 777      -7.209  -3.131  15.431  1.00 10.280          N  
ATOM  12415  CZ  ARG A 777      -6.922  -2.557  16.629  1.00 10.280          C  
ATOM  12416  NH1 ARG A 777      -6.712  -3.304  17.698  1.00 10.280          N  
ATOM  12417  NH2 ARG A 777      -6.843  -1.243  16.742  1.00 10.280          N  
ATOM  12418  H   ARG A 777      -9.435  -3.083  12.048  1.00  8.810          H  
ATOM  12419  HA  ARG A 777     -10.018  -5.898  12.404  1.00  8.810          H  
ATOM  12420 1HB  ARG A 777      -9.563  -3.619  14.344  1.00 12.330          H  
ATOM  12421 2HB  ARG A 777      -9.816  -5.279  14.855  1.00 12.330          H  
ATOM  12422 1HG  ARG A 777      -7.788  -5.972  13.692  1.00 12.330          H  
ATOM  12423 2HG  ARG A 777      -7.563  -4.294  13.155  1.00 12.330          H  
ATOM  12424 1HD  ARG A 777      -7.799  -5.051  16.029  1.00 12.330          H  
ATOM  12425 2HD  ARG A 777      -6.245  -4.966  15.158  1.00 12.330          H  
ATOM  12426  HE  ARG A 777      -7.374  -2.513  14.625  1.00 12.330          H  
ATOM  12427 1HH1 ARG A 777      -6.768  -4.319  17.644  1.00 12.330          H  
ATOM  12428 2HH1 ARG A 777      -6.500  -2.876  18.586  1.00 12.330          H  
ATOM  12429 1HH2 ARG A 777      -6.966  -0.651  15.936  1.00 12.330          H  
ATOM  12430 2HH2 ARG A 777      -6.625  -0.823  17.634  1.00 12.330          H  
ATOM  12431  N   THR A 778     -12.567  -4.036  12.640  1.00  6.510          N  
ATOM  12432  CA  THR A 778     -13.919  -3.958  13.175  1.00  6.190          C  
ATOM  12433  C   THR A 778     -13.834  -3.734  14.682  1.00  5.880          C  
ATOM  12434  O   THR A 778     -14.376  -4.504  15.473  1.00  6.490          O  
ATOM  12435  CB  THR A 778     -14.768  -5.218  12.877  1.00  8.790          C  
ATOM  12436  OG1 THR A 778     -14.127  -6.376  13.406  1.00  8.790          O  
ATOM  12437  CG2 THR A 778     -15.013  -5.385  11.414  1.00  8.790          C  
ATOM  12438  H   THR A 778     -12.290  -3.462  11.836  1.00  7.810          H  
ATOM  12439  HA  THR A 778     -14.421  -3.094  12.730  1.00  7.430          H  
ATOM  12440  HB  THR A 778     -15.708  -5.110  13.378  1.00 10.550          H  
ATOM  12441  HG1 THR A 778     -13.705  -6.138  14.265  1.00 10.550          H  
ATOM  12442 1HG2 THR A 778     -15.622  -6.254  11.238  1.00 10.550          H  
ATOM  12443 2HG2 THR A 778     -15.525  -4.503  11.034  1.00 10.550          H  
ATOM  12444 3HG2 THR A 778     -14.058  -5.502  10.897  1.00 10.550          H  
ATOM  12445  N   TYR A 779     -13.080  -2.699  15.066  1.00  5.110          N  
ATOM  12446  CA  TYR A 779     -12.823  -2.413  16.461  1.00  4.860          C  
ATOM  12447  C   TYR A 779     -14.147  -2.249  17.222  1.00  4.100          C  
ATOM  12448  O   TYR A 779     -14.974  -1.424  16.834  1.00  3.760          O  
ATOM  12449  CB  TYR A 779     -11.998  -1.143  16.568  1.00  6.900          C  
ATOM  12450  CG  TYR A 779     -11.525  -0.822  17.935  1.00  6.900          C  
ATOM  12451  CD1 TYR A 779     -10.338  -1.392  18.377  1.00  6.900          C  
ATOM  12452  CD2 TYR A 779     -12.255   0.002  18.760  1.00  6.900          C  
ATOM  12453  CE1 TYR A 779      -9.880  -1.129  19.636  1.00  6.900          C  
ATOM  12454  CE2 TYR A 779     -11.797   0.268  20.024  1.00  6.900          C  
ATOM  12455  CZ  TYR A 779     -10.614  -0.292  20.465  1.00  6.900          C  
ATOM  12456  OH  TYR A 779     -10.159  -0.021  21.734  1.00  6.900          O  
ATOM  12457  H   TYR A 779     -12.636  -2.108  14.358  1.00  6.130          H  
ATOM  12458  HA  TYR A 779     -12.240  -3.245  16.832  1.00  5.830          H  
ATOM  12459 1HB  TYR A 779     -11.135  -1.256  15.946  1.00  8.280          H  
ATOM  12460 2HB  TYR A 779     -12.568  -0.297  16.192  1.00  8.280          H  
ATOM  12461  HD1 TYR A 779      -9.774  -2.051  17.717  1.00  8.280          H  
ATOM  12462  HD2 TYR A 779     -13.194   0.439  18.416  1.00  8.280          H  
ATOM  12463  HE1 TYR A 779      -8.948  -1.574  19.985  1.00  8.280          H  
ATOM  12464  HE2 TYR A 779     -12.374   0.917  20.682  1.00  8.280          H  
ATOM  12465  HH  TYR A 779     -10.781   0.564  22.178  1.00  8.280          H  
ATOM  12466  N   PRO A 780     -14.313  -2.920  18.373  1.00  4.100          N  
ATOM  12467  CA  PRO A 780     -15.489  -3.006  19.219  1.00  3.630          C  
ATOM  12468  C   PRO A 780     -15.866  -1.799  20.040  1.00  2.740          C  
ATOM  12469  O   PRO A 780     -15.053  -0.920  20.316  1.00  2.860          O  
ATOM  12470  CB  PRO A 780     -15.072  -4.069  20.216  1.00  5.450          C  
ATOM  12471  CG  PRO A 780     -13.592  -3.895  20.285  1.00  5.450          C  
ATOM  12472  CD  PRO A 780     -13.186  -3.679  18.922  1.00  5.450          C  
ATOM  12473  HA  PRO A 780     -16.339  -3.350  18.626  1.00  4.360          H  
ATOM  12474 1HB  PRO A 780     -15.567  -3.907  21.175  1.00  6.530          H  
ATOM  12475 2HB  PRO A 780     -15.380  -5.049  19.851  1.00  6.530          H  
ATOM  12476 1HG  PRO A 780     -13.363  -3.010  20.902  1.00  6.530          H  
ATOM  12477 2HG  PRO A 780     -13.076  -4.682  20.724  1.00  6.530          H  
ATOM  12478 1HD  PRO A 780     -12.283  -3.133  18.978  1.00  6.530          H  
ATOM  12479 2HD  PRO A 780     -13.077  -4.652  18.404  1.00  6.530          H  
ATOM  12480  N   ARG A 781     -17.093  -1.848  20.535  1.00  2.480          N  
ATOM  12481  CA  ARG A 781     -17.583  -0.929  21.544  1.00  2.090          C  
ATOM  12482  C   ARG A 781     -18.019  -1.850  22.687  1.00  1.610          C  
ATOM  12483  O   ARG A 781     -19.201  -1.996  22.964  1.00  2.080          O  
ATOM  12484  CB  ARG A 781     -18.760  -0.093  21.035  1.00  3.080          C  
ATOM  12485  CG  ARG A 781     -18.444   0.815  19.822  1.00  3.080          C  
ATOM  12486  CD  ARG A 781     -19.542   1.849  19.513  1.00  3.080          C  
ATOM  12487  NE  ARG A 781     -20.850   1.285  19.114  1.00  3.080          N  
ATOM  12488  CZ  ARG A 781     -21.203   0.890  17.852  1.00  3.080          C  
ATOM  12489  NH1 ARG A 781     -20.342   0.970  16.847  1.00  3.080          N  
ATOM  12490  NH2 ARG A 781     -22.420   0.424  17.621  1.00  3.080          N  
ATOM  12491  H   ARG A 781     -17.717  -2.582  20.226  1.00  2.980          H  
ATOM  12492  HA  ARG A 781     -16.782  -0.272  21.885  1.00  2.510          H  
ATOM  12493 1HB  ARG A 781     -19.586  -0.749  20.758  1.00  3.700          H  
ATOM  12494 2HB  ARG A 781     -19.107   0.545  21.831  1.00  3.700          H  
ATOM  12495 1HG  ARG A 781     -17.523   1.359  20.036  1.00  3.700          H  
ATOM  12496 2HG  ARG A 781     -18.292   0.191  18.942  1.00  3.700          H  
ATOM  12497 1HD  ARG A 781     -19.711   2.443  20.405  1.00  3.700          H  
ATOM  12498 2HD  ARG A 781     -19.200   2.513  18.723  1.00  3.700          H  
ATOM  12499  HE  ARG A 781     -21.570   1.243  19.855  1.00  3.700          H  
ATOM  12500 1HH1 ARG A 781     -19.408   1.318  17.000  1.00  3.700          H  
ATOM  12501 2HH1 ARG A 781     -20.622   0.681  15.907  1.00  3.700          H  
ATOM  12502 1HH2 ARG A 781     -23.094   0.343  18.373  1.00  3.700          H  
ATOM  12503 2HH2 ARG A 781     -22.682   0.133  16.690  1.00  3.700          H  
ATOM  12504  N   HIS A 782     -17.035  -2.524  23.300  1.00  1.420          N  
ATOM  12505  CA  HIS A 782     -17.239  -3.588  24.288  1.00  1.330          C  
ATOM  12506  C   HIS A 782     -15.991  -3.750  25.171  1.00  1.290          C  
ATOM  12507  O   HIS A 782     -14.880  -3.735  24.633  1.00  2.010          O  
ATOM  12508  CB  HIS A 782     -17.507  -4.926  23.562  1.00  1.900          C  
ATOM  12509  CG  HIS A 782     -17.661  -6.093  24.473  1.00  1.900          C  
ATOM  12510  ND1 HIS A 782     -18.801  -6.350  25.194  1.00  1.900          N  
ATOM  12511  CD2 HIS A 782     -16.785  -7.051  24.802  1.00  1.900          C  
ATOM  12512  CE1 HIS A 782     -18.593  -7.423  25.950  1.00  1.900          C  
ATOM  12513  NE2 HIS A 782     -17.393  -7.865  25.730  1.00  1.900          N  
ATOM  12514  H   HIS A 782     -16.075  -2.286  23.074  1.00  1.700          H  
ATOM  12515  HA  HIS A 782     -18.098  -3.344  24.892  1.00  1.600          H  
ATOM  12516 1HB  HIS A 782     -18.419  -4.839  22.965  1.00  2.280          H  
ATOM  12517 2HB  HIS A 782     -16.688  -5.143  22.886  1.00  2.280          H  
ATOM  12518  HD1 HIS A 782     -19.726  -6.178  24.836  1.00  2.280          H  
ATOM  12519  HD2 HIS A 782     -15.764  -7.245  24.494  1.00  2.280          H  
ATOM  12520  HE1 HIS A 782     -19.338  -7.814  26.600  1.00  2.280          H  
ATOM  12521  N   PRO A 783     -16.114  -3.864  26.514  1.00  1.100          N  
ATOM  12522  CA  PRO A 783     -15.006  -4.065  27.425  1.00  0.970          C  
ATOM  12523  C   PRO A 783     -14.395  -5.441  27.211  1.00  0.760          C  
ATOM  12524  O   PRO A 783     -15.102  -6.414  27.018  1.00  0.890          O  
ATOM  12525  CB  PRO A 783     -15.677  -3.919  28.796  1.00  1.460          C  
ATOM  12526  CG  PRO A 783     -17.118  -4.281  28.569  1.00  1.460          C  
ATOM  12527  CD  PRO A 783     -17.425  -3.809  27.174  1.00  1.460          C  
ATOM  12528  HA  PRO A 783     -14.257  -3.277  27.268  1.00  1.160          H  
ATOM  12529 1HB  PRO A 783     -15.182  -4.546  29.541  1.00  1.750          H  
ATOM  12530 2HB  PRO A 783     -15.588  -2.886  29.139  1.00  1.750          H  
ATOM  12531 1HG  PRO A 783     -17.251  -5.368  28.676  1.00  1.750          H  
ATOM  12532 2HG  PRO A 783     -17.759  -3.804  29.333  1.00  1.750          H  
ATOM  12533 1HD  PRO A 783     -18.131  -4.490  26.765  1.00  1.750          H  
ATOM  12534 2HD  PRO A 783     -17.795  -2.813  27.170  1.00  1.750          H  
ATOM  12535  N   PHE A 784     -13.092  -5.546  27.333  1.00  0.820          N  
ATOM  12536  CA  PHE A 784     -12.361  -6.809  27.204  1.00  0.710          C  
ATOM  12537  C   PHE A 784     -12.718  -7.663  25.985  1.00  0.680          C  
ATOM  12538  O   PHE A 784     -12.897  -8.880  26.077  1.00  0.720          O  
ATOM  12539  CB  PHE A 784     -12.572  -7.645  28.452  1.00  1.040          C  
ATOM  12540  CG  PHE A 784     -12.214  -6.881  29.626  1.00  1.040          C  
ATOM  12541  CD1 PHE A 784     -13.181  -6.420  30.461  1.00  1.040          C  
ATOM  12542  CD2 PHE A 784     -10.902  -6.573  29.883  1.00  1.040          C  
ATOM  12543  CE1 PHE A 784     -12.855  -5.662  31.527  1.00  1.040          C  
ATOM  12544  CE2 PHE A 784     -10.568  -5.820  30.946  1.00  1.040          C  
ATOM  12545  CZ  PHE A 784     -11.550  -5.347  31.773  1.00  1.040          C  
ATOM  12546  H   PHE A 784     -12.548  -4.714  27.512  1.00  0.980          H  
ATOM  12547  HA  PHE A 784     -11.308  -6.545  27.127  1.00  0.850          H  
ATOM  12548 1HB  PHE A 784     -13.613  -7.962  28.525  1.00  1.250          H  
ATOM  12549 2HB  PHE A 784     -11.945  -8.530  28.398  1.00  1.250          H  
ATOM  12550  HD1 PHE A 784     -14.225  -6.663  30.260  1.00  1.250          H  
ATOM  12551  HD2 PHE A 784     -10.128  -6.937  29.220  1.00  1.250          H  
ATOM  12552  HE1 PHE A 784     -13.639  -5.306  32.186  1.00  1.250          H  
ATOM  12553  HE2 PHE A 784      -9.526  -5.587  31.135  1.00  1.250          H  
ATOM  12554  HZ  PHE A 784     -11.294  -4.736  32.630  1.00  1.250          H  
ATOM  12555  N   TRP A 785     -12.751  -7.022  24.833  1.00  0.700          N  
ATOM  12556  CA  TRP A 785     -12.942  -7.682  23.555  1.00  0.770          C  
ATOM  12557  C   TRP A 785     -11.692  -8.448  23.214  1.00  0.810          C  
ATOM  12558  O   TRP A 785     -11.715  -9.607  22.793  1.00  0.850          O  
ATOM  12559  CB  TRP A 785     -13.187  -6.668  22.476  1.00  1.050          C  
ATOM  12560  CG  TRP A 785     -13.384  -7.229  21.088  1.00  1.050          C  
ATOM  12561  CD1 TRP A 785     -12.420  -7.345  20.118  1.00  1.050          C  
ATOM  12562  CD2 TRP A 785     -14.615  -7.650  20.477  1.00  1.050          C  
ATOM  12563  NE1 TRP A 785     -12.968  -7.814  18.965  1.00  1.050          N  
ATOM  12564  CE2 TRP A 785     -14.312  -8.004  19.156  1.00  1.050          C  
ATOM  12565  CE3 TRP A 785     -15.934  -7.734  20.923  1.00  1.050          C  
ATOM  12566  CZ2 TRP A 785     -15.283  -8.441  18.277  1.00  1.050          C  
ATOM  12567  CZ3 TRP A 785     -16.900  -8.167  20.043  1.00  1.050          C  
ATOM  12568  CH2 TRP A 785     -16.588  -8.515  18.752  1.00  1.050          C  
ATOM  12569  H   TRP A 785     -12.620  -6.016  24.860  1.00  0.840          H  
ATOM  12570  HA  TRP A 785     -13.776  -8.366  23.614  1.00  0.920          H  
ATOM  12571 1HB  TRP A 785     -14.067  -6.076  22.739  1.00  1.260          H  
ATOM  12572 2HB  TRP A 785     -12.337  -5.985  22.449  1.00  1.260          H  
ATOM  12573  HD1 TRP A 785     -11.367  -7.080  20.246  1.00  1.260          H  
ATOM  12574  HE1 TRP A 785     -12.460  -7.969  18.096  1.00  1.260          H  
ATOM  12575  HE3 TRP A 785     -16.197  -7.462  21.936  1.00  1.260          H  
ATOM  12576  HZ2 TRP A 785     -15.052  -8.716  17.245  1.00  1.260          H  
ATOM  12577  HZ3 TRP A 785     -17.910  -8.225  20.402  1.00  1.260          H  
ATOM  12578  HH2 TRP A 785     -17.376  -8.855  18.084  1.00  1.260          H  
ATOM  12579  N   GLU A 786     -10.580  -7.733  23.341  1.00  0.830          N  
ATOM  12580  CA  GLU A 786      -9.271  -8.179  22.921  1.00  0.920          C  
ATOM  12581  C   GLU A 786      -8.742  -9.415  23.652  1.00  0.870          C  
ATOM  12582  O   GLU A 786      -7.982 -10.207  23.084  1.00  0.970          O  
ATOM  12583  CB  GLU A 786      -8.310  -6.996  23.047  1.00  1.250          C  
ATOM  12584  CG  GLU A 786      -8.046  -6.510  24.491  1.00  1.250          C  
ATOM  12585  CD  GLU A 786      -9.106  -5.598  25.060  1.00  1.250          C  
ATOM  12586  OE1 GLU A 786     -10.042  -5.299  24.345  1.00  1.250          O  
ATOM  12587  OE2 GLU A 786      -9.000  -5.216  26.217  1.00  1.250          O  
ATOM  12588  H   GLU A 786     -10.658  -6.792  23.736  1.00  1.000          H  
ATOM  12589  HA  GLU A 786      -9.348  -8.426  21.864  1.00  1.100          H  
ATOM  12590 1HB  GLU A 786      -7.375  -7.289  22.607  1.00  1.500          H  
ATOM  12591 2HB  GLU A 786      -8.687  -6.158  22.463  1.00  1.500          H  
ATOM  12592 1HG  GLU A 786      -7.899  -7.350  25.116  1.00  1.500          H  
ATOM  12593 2HG  GLU A 786      -7.130  -5.948  24.503  1.00  1.500          H  
ATOM  12594  N   GLN A 787      -9.235  -9.695  24.853  1.00  0.810          N  
ATOM  12595  CA  GLN A 787      -8.790 -10.884  25.550  1.00  0.850          C  
ATOM  12596  C   GLN A 787      -9.509 -12.119  25.041  1.00  0.840          C  
ATOM  12597  O   GLN A 787      -9.171 -13.242  25.414  1.00  0.970          O  
ATOM  12598  CB  GLN A 787      -9.020 -10.768  27.044  1.00  1.170          C  
ATOM  12599  CG  GLN A 787      -8.159  -9.759  27.749  1.00  1.170          C  
ATOM  12600  CD  GLN A 787      -8.579  -8.441  27.493  1.00  1.170          C  
ATOM  12601  OE1 GLN A 787      -9.668  -8.254  26.951  1.00  1.170          O  
ATOM  12602  NE2 GLN A 787      -7.759  -7.467  27.840  1.00  1.170          N  
ATOM  12603  H   GLN A 787      -9.862  -9.050  25.346  1.00  0.970          H  
ATOM  12604  HA  GLN A 787      -7.734 -11.011  25.358  1.00  1.020          H  
ATOM  12605 1HB  GLN A 787     -10.067 -10.537  27.224  1.00  1.410          H  
ATOM  12606 2HB  GLN A 787      -8.806 -11.729  27.487  1.00  1.410          H  
ATOM  12607 1HG  GLN A 787      -8.170  -9.922  28.805  1.00  1.410          H  
ATOM  12608 2HG  GLN A 787      -7.159  -9.840  27.385  1.00  1.410          H  
ATOM  12609 1HE2 GLN A 787      -8.024  -6.490  27.626  1.00  1.410          H  
ATOM  12610 2HE2 GLN A 787      -6.862  -7.708  28.287  1.00  1.410          H  
ATOM  12611  N   VAL A 788     -10.526 -11.911  24.217  1.00  0.780          N  
ATOM  12612  CA  VAL A 788     -11.316 -12.990  23.690  1.00  0.830          C  
ATOM  12613  C   VAL A 788     -11.048 -13.154  22.198  1.00  0.950          C  
ATOM  12614  O   VAL A 788     -10.888 -14.273  21.720  1.00  1.190          O  
ATOM  12615  CB  VAL A 788     -12.789 -12.759  24.032  1.00  1.140          C  
ATOM  12616  CG1 VAL A 788     -13.701 -13.854  23.418  1.00  1.140          C  
ATOM  12617  CG2 VAL A 788     -12.892 -12.750  25.578  1.00  1.140          C  
ATOM  12618  H   VAL A 788     -10.759 -10.962  23.929  1.00  0.940          H  
ATOM  12619  HA  VAL A 788     -11.016 -13.892  24.193  1.00  1.000          H  
ATOM  12620  HB  VAL A 788     -13.108 -11.799  23.624  1.00  1.370          H  
ATOM  12621 1HG1 VAL A 788     -14.739 -13.660  23.689  1.00  1.370          H  
ATOM  12622 2HG1 VAL A 788     -13.611 -13.854  22.331  1.00  1.370          H  
ATOM  12623 3HG1 VAL A 788     -13.407 -14.825  23.804  1.00  1.370          H  
ATOM  12624 1HG2 VAL A 788     -13.889 -12.580  25.887  1.00  1.370          H  
ATOM  12625 2HG2 VAL A 788     -12.562 -13.713  25.967  1.00  1.370          H  
ATOM  12626 3HG2 VAL A 788     -12.265 -11.958  25.985  1.00  1.370          H  
ATOM  12627  N   HIS A 789     -11.036 -12.044  21.455  1.00  0.900          N  
ATOM  12628  CA  HIS A 789     -10.830 -12.111  20.009  1.00  1.050          C  
ATOM  12629  C   HIS A 789      -9.494 -11.588  19.436  1.00  1.230          C  
ATOM  12630  O   HIS A 789      -9.305 -11.651  18.218  1.00  1.490          O  
ATOM  12631  CB  HIS A 789     -11.948 -11.346  19.306  1.00  1.410          C  
ATOM  12632  CG  HIS A 789     -13.293 -11.939  19.483  1.00  1.410          C  
ATOM  12633  ND1 HIS A 789     -13.669 -13.125  18.882  1.00  1.410          N  
ATOM  12634  CD2 HIS A 789     -14.362 -11.517  20.177  1.00  1.410          C  
ATOM  12635  CE1 HIS A 789     -14.915 -13.396  19.204  1.00  1.410          C  
ATOM  12636  NE2 HIS A 789     -15.359 -12.437  19.979  1.00  1.410          N  
ATOM  12637  H   HIS A 789     -11.217 -11.143  21.896  1.00  1.080          H  
ATOM  12638  HA  HIS A 789     -10.908 -13.153  19.703  1.00  1.260          H  
ATOM  12639 1HB  HIS A 789     -11.978 -10.334  19.705  1.00  1.690          H  
ATOM  12640 2HB  HIS A 789     -11.738 -11.273  18.242  1.00  1.690          H  
ATOM  12641  HD2 HIS A 789     -14.418 -10.609  20.771  1.00  1.690          H  
ATOM  12642  HE1 HIS A 789     -15.485 -14.263  18.878  1.00  1.690          H  
ATOM  12643  HE2 HIS A 789     -16.299 -12.395  20.361  1.00  1.690          H  
ATOM  12644  N   GLU A 790      -8.578 -11.030  20.249  1.00  1.220          N  
ATOM  12645  CA  GLU A 790      -7.341 -10.474  19.686  1.00  1.530          C  
ATOM  12646  C   GLU A 790      -6.066 -10.893  20.434  1.00  1.520          C  
ATOM  12647  O   GLU A 790      -5.114 -10.120  20.484  1.00  1.740          O  
ATOM  12648  CB  GLU A 790      -7.399  -8.937  19.641  1.00  2.020          C  
ATOM  12649  CG  GLU A 790      -8.549  -8.346  18.799  1.00  2.020          C  
ATOM  12650  CD  GLU A 790      -8.552  -6.826  18.744  1.00  2.020          C  
ATOM  12651  OE1 GLU A 790      -7.718  -6.215  19.366  1.00  2.020          O  
ATOM  12652  OE2 GLU A 790      -9.378  -6.288  18.050  1.00  2.020          O  
ATOM  12653  H   GLU A 790      -8.688 -10.970  21.258  1.00  1.460          H  
ATOM  12654  HA  GLU A 790      -7.244 -10.835  18.663  1.00  1.840          H  
ATOM  12655 1HB  GLU A 790      -7.446  -8.551  20.637  1.00  2.420          H  
ATOM  12656 2HB  GLU A 790      -6.473  -8.565  19.205  1.00  2.420          H  
ATOM  12657 1HG  GLU A 790      -8.482  -8.741  17.786  1.00  2.420          H  
ATOM  12658 2HG  GLU A 790      -9.495  -8.676  19.222  1.00  2.420          H  
ATOM  12659  N   SER A 791      -6.040 -12.078  21.050  1.00  1.370          N  
ATOM  12660  CA  SER A 791      -4.870 -12.563  21.791  1.00  1.450          C  
ATOM  12661  C   SER A 791      -4.266 -11.753  22.950  1.00  1.400          C  
ATOM  12662  O   SER A 791      -3.056 -11.867  23.161  1.00  1.580          O  
ATOM  12663  CB  SER A 791      -3.725 -12.714  20.809  1.00  2.000          C  
ATOM  12664  OG  SER A 791      -2.767 -13.566  21.315  1.00  2.000          O  
ATOM  12665  H   SER A 791      -6.805 -12.753  20.962  1.00  1.640          H  
ATOM  12666  HA  SER A 791      -5.154 -13.529  22.198  1.00  1.740          H  
ATOM  12667 1HB  SER A 791      -4.093 -13.078  19.856  1.00  2.400          H  
ATOM  12668 2HB  SER A 791      -3.267 -11.742  20.630  1.00  2.400          H  
ATOM  12669  HG  SER A 791      -2.376 -13.080  22.080  1.00  2.400          H  
ATOM  12670  N   LEU A 792      -5.043 -11.008  23.742  1.00  1.240          N  
ATOM  12671  CA  LEU A 792      -4.432 -10.260  24.858  1.00  1.290          C  
ATOM  12672  C   LEU A 792      -4.801 -10.786  26.269  1.00  1.210          C  
ATOM  12673  O   LEU A 792      -5.732 -11.570  26.395  1.00  1.210          O  
ATOM  12674  CB  LEU A 792      -4.706  -8.754  24.654  1.00  1.790          C  
ATOM  12675  CG  LEU A 792      -4.121  -8.146  23.290  1.00  1.790          C  
ATOM  12676  CD1 LEU A 792      -4.437  -6.679  23.206  1.00  1.790          C  
ATOM  12677  CD2 LEU A 792      -2.586  -8.360  23.178  1.00  1.790          C  
ATOM  12678  H   LEU A 792      -6.045 -10.921  23.549  1.00  1.490          H  
ATOM  12679  HA  LEU A 792      -3.369 -10.399  24.767  1.00  1.550          H  
ATOM  12680 1HB  LEU A 792      -5.788  -8.633  24.601  1.00  2.140          H  
ATOM  12681 2HB  LEU A 792      -4.362  -8.164  25.484  1.00  2.140          H  
ATOM  12682  HG  LEU A 792      -4.611  -8.636  22.448  1.00  2.140          H  
ATOM  12683 1HD1 LEU A 792      -4.064  -6.284  22.261  1.00  2.140          H  
ATOM  12684 2HD1 LEU A 792      -5.467  -6.527  23.246  1.00  2.140          H  
ATOM  12685 3HD1 LEU A 792      -3.966  -6.153  24.033  1.00  2.140          H  
ATOM  12686 1HD2 LEU A 792      -2.235  -7.936  22.238  1.00  2.140          H  
ATOM  12687 2HD2 LEU A 792      -2.081  -7.863  24.006  1.00  2.140          H  
ATOM  12688 3HD2 LEU A 792      -2.329  -9.411  23.184  1.00  2.140          H  
ATOM  12689  N   PRO A 793      -3.966 -10.529  27.311  1.00  1.220          N  
ATOM  12690  CA  PRO A 793      -4.179 -10.855  28.730  1.00  1.110          C  
ATOM  12691  C   PRO A 793      -5.119  -9.957  29.528  1.00  1.010          C  
ATOM  12692  O   PRO A 793      -5.326  -8.782  29.195  1.00  1.150          O  
ATOM  12693  CB  PRO A 793      -2.774 -10.691  29.329  1.00  1.670          C  
ATOM  12694  CG  PRO A 793      -2.105  -9.649  28.474  1.00  1.670          C  
ATOM  12695  CD  PRO A 793      -2.633  -9.886  27.063  1.00  1.670          C  
ATOM  12696  HA  PRO A 793      -4.511 -11.898  28.812  1.00  1.330          H  
ATOM  12697 1HB  PRO A 793      -2.872 -10.347  30.377  1.00  2.000          H  
ATOM  12698 2HB  PRO A 793      -2.263 -11.634  29.378  1.00  2.000          H  
ATOM  12699 1HG  PRO A 793      -2.349  -8.643  28.853  1.00  2.000          H  
ATOM  12700 2HG  PRO A 793      -1.007  -9.753  28.545  1.00  2.000          H  
ATOM  12701 1HD  PRO A 793      -2.715  -8.920  26.592  1.00  2.000          H  
ATOM  12702 2HD  PRO A 793      -1.957 -10.562  26.503  1.00  2.000          H  
ATOM  12703  N   PHE A 794      -5.554 -10.505  30.665  1.00  0.890          N  
ATOM  12704  CA  PHE A 794      -6.223  -9.754  31.730  1.00  0.990          C  
ATOM  12705  C   PHE A 794      -5.166  -9.523  32.810  1.00  0.910          C  
ATOM  12706  O   PHE A 794      -4.236 -10.324  32.944  1.00  0.980          O  
ATOM  12707  CB  PHE A 794      -7.380 -10.532  32.364  1.00  1.350          C  
ATOM  12708  CG  PHE A 794      -8.569 -10.770  31.502  1.00  1.350          C  
ATOM  12709  CD1 PHE A 794      -8.692 -11.943  30.798  1.00  1.350          C  
ATOM  12710  CD2 PHE A 794      -9.581  -9.827  31.397  1.00  1.350          C  
ATOM  12711  CE1 PHE A 794      -9.783 -12.178  30.010  1.00  1.350          C  
ATOM  12712  CE2 PHE A 794     -10.672 -10.063  30.608  1.00  1.350          C  
ATOM  12713  CZ  PHE A 794     -10.776 -11.236  29.912  1.00  1.350          C  
ATOM  12714  H   PHE A 794      -5.410 -11.509  30.814  1.00  1.070          H  
ATOM  12715  HA  PHE A 794      -6.574  -8.795  31.349  1.00  1.190          H  
ATOM  12716 1HB  PHE A 794      -7.015 -11.504  32.717  1.00  1.620          H  
ATOM  12717 2HB  PHE A 794      -7.718  -9.987  33.234  1.00  1.620          H  
ATOM  12718  HD1 PHE A 794      -7.909 -12.686  30.869  1.00  1.620          H  
ATOM  12719  HD2 PHE A 794      -9.501  -8.888  31.949  1.00  1.620          H  
ATOM  12720  HE1 PHE A 794      -9.859 -13.118  29.457  1.00  1.620          H  
ATOM  12721  HE2 PHE A 794     -11.451  -9.328  30.532  1.00  1.620          H  
ATOM  12722  HZ  PHE A 794     -11.645 -11.425  29.279  1.00  1.620          H  
ATOM  12723  N   TYR A 795      -5.286  -8.480  33.634  1.00  0.920          N  
ATOM  12724  CA  TYR A 795      -4.268  -8.362  34.702  1.00  0.930          C  
ATOM  12725  C   TYR A 795      -4.683  -9.141  35.929  1.00  0.850          C  
ATOM  12726  O   TYR A 795      -4.966  -8.561  36.976  1.00  0.850          O  
ATOM  12727  CB  TYR A 795      -3.951  -6.921  35.121  1.00  1.300          C  
ATOM  12728  CG  TYR A 795      -3.202  -6.102  34.140  1.00  1.300          C  
ATOM  12729  CD1 TYR A 795      -3.881  -5.322  33.248  1.00  1.300          C  
ATOM  12730  CD2 TYR A 795      -1.812  -6.102  34.165  1.00  1.300          C  
ATOM  12731  CE1 TYR A 795      -3.189  -4.532  32.360  1.00  1.300          C  
ATOM  12732  CE2 TYR A 795      -1.113  -5.314  33.284  1.00  1.300          C  
ATOM  12733  CZ  TYR A 795      -1.801  -4.527  32.379  1.00  1.300          C  
ATOM  12734  OH  TYR A 795      -1.116  -3.732  31.492  1.00  1.300          O  
ATOM  12735  H   TYR A 795      -6.090  -7.850  33.549  1.00  1.100          H  
ATOM  12736  HA  TYR A 795      -3.338  -8.805  34.343  1.00  1.120          H  
ATOM  12737 1HB  TYR A 795      -4.850  -6.394  35.351  1.00  1.560          H  
ATOM  12738 2HB  TYR A 795      -3.364  -6.949  36.041  1.00  1.560          H  
ATOM  12739  HD1 TYR A 795      -4.966  -5.331  33.246  1.00  1.560          H  
ATOM  12740  HD2 TYR A 795      -1.277  -6.719  34.885  1.00  1.560          H  
ATOM  12741  HE1 TYR A 795      -3.726  -3.910  31.647  1.00  1.560          H  
ATOM  12742  HE2 TYR A 795      -0.020  -5.306  33.302  1.00  1.560          H  
ATOM  12743  HH  TYR A 795      -0.170  -3.843  31.629  1.00  1.560          H  
ATOM  12744  N   THR A 796      -4.660 -10.454  35.788  1.00  0.850          N  
ATOM  12745  CA  THR A 796      -5.042 -11.396  36.822  1.00  0.830          C  
ATOM  12746  C   THR A 796      -3.863 -12.369  36.988  1.00  0.840          C  
ATOM  12747  O   THR A 796      -3.126 -12.586  36.020  1.00  0.710          O  
ATOM  12748  CB  THR A 796      -6.350 -12.132  36.410  1.00  1.170          C  
ATOM  12749  OG1 THR A 796      -6.115 -12.882  35.204  1.00  1.170          O  
ATOM  12750  CG2 THR A 796      -7.485 -11.108  36.173  1.00  1.170          C  
ATOM  12751  H   THR A 796      -4.380 -10.798  34.866  1.00  1.020          H  
ATOM  12752  HA  THR A 796      -5.220 -10.839  37.734  1.00  1.000          H  
ATOM  12753  HB  THR A 796      -6.661 -12.811  37.182  1.00  1.400          H  
ATOM  12754  HG1 THR A 796      -6.932 -13.397  34.968  1.00  1.400          H  
ATOM  12755 1HG2 THR A 796      -8.396 -11.634  35.877  1.00  1.400          H  
ATOM  12756 2HG2 THR A 796      -7.669 -10.555  37.095  1.00  1.400          H  
ATOM  12757 3HG2 THR A 796      -7.205 -10.419  35.398  1.00  1.400          H  
ATOM  12758  N   PRO A 797      -3.717 -13.066  38.138  1.00  1.080          N  
ATOM  12759  CA  PRO A 797      -2.662 -14.029  38.428  1.00  1.200          C  
ATOM  12760  C   PRO A 797      -2.428 -15.087  37.365  1.00  1.170          C  
ATOM  12761  O   PRO A 797      -1.291 -15.536  37.213  1.00  1.310          O  
ATOM  12762  CB  PRO A 797      -3.149 -14.651  39.737  1.00  1.800          C  
ATOM  12763  CG  PRO A 797      -3.924 -13.555  40.389  1.00  1.800          C  
ATOM  12764  CD  PRO A 797      -4.644 -12.872  39.265  1.00  1.800          C  
ATOM  12765  HA  PRO A 797      -1.734 -13.497  38.607  1.00  1.440          H  
ATOM  12766 1HB  PRO A 797      -3.756 -15.546  39.540  1.00  2.160          H  
ATOM  12767 2HB  PRO A 797      -2.289 -14.977  40.339  1.00  2.160          H  
ATOM  12768 1HG  PRO A 797      -4.607 -13.969  41.149  1.00  2.160          H  
ATOM  12769 2HG  PRO A 797      -3.246 -12.876  40.906  1.00  2.160          H  
ATOM  12770 1HD  PRO A 797      -5.578 -13.389  39.077  1.00  2.160          H  
ATOM  12771 2HD  PRO A 797      -4.783 -11.822  39.545  1.00  2.160          H  
ATOM  12772  N   THR A 798      -3.467 -15.501  36.620  1.00  1.080          N  
ATOM  12773  CA  THR A 798      -3.201 -16.512  35.618  1.00  1.190          C  
ATOM  12774  C   THR A 798      -3.660 -16.115  34.208  1.00  0.970          C  
ATOM  12775  O   THR A 798      -3.925 -16.966  33.355  1.00  1.140          O  
ATOM  12776  CB  THR A 798      -3.932 -17.791  36.049  1.00  1.620          C  
ATOM  12777  OG1 THR A 798      -5.330 -17.512  36.205  1.00  1.620          O  
ATOM  12778  CG2 THR A 798      -3.353 -18.295  37.392  1.00  1.620          C  
ATOM  12779  H   THR A 798      -4.419 -15.181  36.747  1.00  1.300          H  
ATOM  12780  HA  THR A 798      -2.132 -16.708  35.580  1.00  1.430          H  
ATOM  12781  HB  THR A 798      -3.828 -18.518  35.288  1.00  1.950          H  
ATOM  12782  HG1 THR A 798      -5.818 -18.340  36.212  1.00  1.950          H  
ATOM  12783 1HG2 THR A 798      -3.863 -19.195  37.698  1.00  1.950          H  
ATOM  12784 2HG2 THR A 798      -2.294 -18.500  37.274  1.00  1.950          H  
ATOM  12785 3HG2 THR A 798      -3.483 -17.547  38.161  1.00  1.950          H  
ATOM  12786  N   GLY A 799      -3.685 -14.803  33.945  1.00  0.800          N  
ATOM  12787  CA  GLY A 799      -3.918 -14.186  32.626  1.00  1.010          C  
ATOM  12788  C   GLY A 799      -5.347 -14.253  32.068  1.00  0.910          C  
ATOM  12789  O   GLY A 799      -5.667 -13.567  31.088  1.00  1.070          O  
ATOM  12790  H   GLY A 799      -3.476 -14.165  34.724  1.00  0.960          H  
ATOM  12791 1HA  GLY A 799      -3.627 -13.135  32.698  1.00  1.210          H  
ATOM  12792 2HA  GLY A 799      -3.235 -14.636  31.907  1.00  1.210          H  
ATOM  12793  N   ARG A 800      -6.197 -15.050  32.708  1.00  0.750          N  
ATOM  12794  CA  ARG A 800      -7.557 -15.371  32.292  1.00  0.740          C  
ATOM  12795  C   ARG A 800      -8.612 -14.728  33.181  1.00  0.720          C  
ATOM  12796  O   ARG A 800      -8.293 -14.116  34.206  1.00  0.740          O  
ATOM  12797  CB  ARG A 800      -7.752 -16.879  32.321  1.00  1.040          C  
ATOM  12798  CG  ARG A 800      -6.853 -17.684  31.395  1.00  1.040          C  
ATOM  12799  CD  ARG A 800      -7.180 -19.121  31.466  1.00  1.040          C  
ATOM  12800  NE  ARG A 800      -6.265 -19.931  30.704  1.00  1.040          N  
ATOM  12801  CZ  ARG A 800      -6.407 -21.253  30.492  1.00  1.040          C  
ATOM  12802  NH1 ARG A 800      -7.462 -21.896  30.978  1.00  1.040          N  
ATOM  12803  NH2 ARG A 800      -5.483 -21.903  29.794  1.00  1.040          N  
ATOM  12804  H   ARG A 800      -5.834 -15.531  33.518  1.00  0.900          H  
ATOM  12805  HA  ARG A 800      -7.700 -15.019  31.271  1.00  0.890          H  
ATOM  12806 1HB  ARG A 800      -7.593 -17.244  33.335  1.00  1.250          H  
ATOM  12807 2HB  ARG A 800      -8.763 -17.115  32.055  1.00  1.250          H  
ATOM  12808 1HG  ARG A 800      -7.000 -17.353  30.367  1.00  1.250          H  
ATOM  12809 2HG  ARG A 800      -5.809 -17.551  31.676  1.00  1.250          H  
ATOM  12810 1HD  ARG A 800      -7.157 -19.455  32.505  1.00  1.250          H  
ATOM  12811 2HD  ARG A 800      -8.178 -19.263  31.051  1.00  1.250          H  
ATOM  12812  HE  ARG A 800      -5.453 -19.474  30.319  1.00  1.250          H  
ATOM  12813 1HH1 ARG A 800      -8.196 -21.390  31.520  1.00  1.250          H  
ATOM  12814 2HH1 ARG A 800      -7.564 -22.883  30.805  1.00  1.250          H  
ATOM  12815 1HH2 ARG A 800      -4.685 -21.406  29.426  1.00  1.250          H  
ATOM  12816 2HH2 ARG A 800      -5.569 -22.895  29.629  1.00  1.250          H  
ATOM  12817  N   LEU A 801      -9.882 -14.858  32.786  1.00  0.750          N  
ATOM  12818  CA  LEU A 801     -10.968 -14.328  33.601  1.00  0.790          C  
ATOM  12819  C   LEU A 801     -10.919 -14.964  34.975  1.00  0.790          C  
ATOM  12820  O   LEU A 801     -10.842 -16.198  35.103  1.00  0.830          O  
ATOM  12821  CB  LEU A 801     -12.298 -14.621  32.901  1.00  1.090          C  
ATOM  12822  CG  LEU A 801     -12.592 -13.783  31.679  1.00  1.090          C  
ATOM  12823  CD1 LEU A 801     -13.728 -14.381  30.850  1.00  1.090          C  
ATOM  12824  CD2 LEU A 801     -13.000 -12.390  32.161  1.00  1.090          C  
ATOM  12825  H   LEU A 801     -10.108 -15.359  31.920  1.00  0.900          H  
ATOM  12826  HA  LEU A 801     -10.820 -13.258  33.726  1.00  0.950          H  
ATOM  12827 1HB  LEU A 801     -12.284 -15.633  32.588  1.00  1.310          H  
ATOM  12828 2HB  LEU A 801     -13.089 -14.493  33.603  1.00  1.310          H  
ATOM  12829  HG  LEU A 801     -11.721 -13.738  31.062  1.00  1.310          H  
ATOM  12830 1HD1 LEU A 801     -13.912 -13.750  29.984  1.00  1.310          H  
ATOM  12831 2HD1 LEU A 801     -13.437 -15.375  30.509  1.00  1.310          H  
ATOM  12832 3HD1 LEU A 801     -14.621 -14.457  31.421  1.00  1.310          H  
ATOM  12833 1HD2 LEU A 801     -13.205 -11.780  31.316  1.00  1.310          H  
ATOM  12834 2HD2 LEU A 801     -13.891 -12.462  32.774  1.00  1.310          H  
ATOM  12835 3HD2 LEU A 801     -12.208 -11.924  32.738  1.00  1.310          H  
ATOM  12836  N   GLN A 802     -10.967 -14.116  36.006  1.00  0.820          N  
ATOM  12837  CA  GLN A 802     -10.838 -14.602  37.363  1.00  0.860          C  
ATOM  12838  C   GLN A 802     -12.110 -14.650  38.188  1.00  0.900          C  
ATOM  12839  O   GLN A 802     -12.768 -13.647  38.477  1.00  1.260          O  
ATOM  12840  CB  GLN A 802      -9.756 -13.790  38.071  1.00  1.190          C  
ATOM  12841  CG  GLN A 802      -9.500 -14.196  39.493  1.00  1.190          C  
ATOM  12842  CD  GLN A 802      -8.312 -13.498  40.087  1.00  1.190          C  
ATOM  12843  OE1 GLN A 802      -7.795 -12.507  39.556  1.00  1.190          O  
ATOM  12844  NE2 GLN A 802      -7.848 -14.025  41.201  1.00  1.190          N  
ATOM  12845  H   GLN A 802     -11.045 -13.108  35.838  1.00  0.980          H  
ATOM  12846  HA  GLN A 802     -10.468 -15.619  37.302  1.00  1.030          H  
ATOM  12847 1HB  GLN A 802      -8.824 -13.917  37.526  1.00  1.430          H  
ATOM  12848 2HB  GLN A 802      -9.998 -12.736  38.044  1.00  1.430          H  
ATOM  12849 1HG  GLN A 802     -10.369 -13.932  40.099  1.00  1.430          H  
ATOM  12850 2HG  GLN A 802      -9.330 -15.276  39.537  1.00  1.430          H  
ATOM  12851 1HE2 GLN A 802      -7.060 -13.623  41.661  1.00  1.430          H  
ATOM  12852 2HE2 GLN A 802      -8.300 -14.864  41.586  1.00  1.430          H  
ATOM  12853  N   ALA A 803     -12.472 -15.858  38.549  1.00  0.740          N  
ATOM  12854  CA  ALA A 803     -13.649 -16.095  39.342  1.00  0.760          C  
ATOM  12855  C   ALA A 803     -13.189 -16.308  40.776  1.00  0.690          C  
ATOM  12856  O   ALA A 803     -13.892 -15.946  41.726  1.00  0.720          O  
ATOM  12857  CB  ALA A 803     -14.440 -17.276  38.795  1.00  1.060          C  
ATOM  12858  H   ALA A 803     -11.867 -16.646  38.289  1.00  0.890          H  
ATOM  12859  HA  ALA A 803     -14.281 -15.209  39.318  1.00  0.910          H  
ATOM  12860 1HB  ALA A 803     -15.325 -17.438  39.399  1.00  1.270          H  
ATOM  12861 2HB  ALA A 803     -14.736 -17.059  37.770  1.00  1.270          H  
ATOM  12862 3HB  ALA A 803     -13.808 -18.171  38.802  1.00  1.270          H  
ATOM  12863  N   TYR A 804     -11.990 -16.897  40.920  1.00  0.660          N  
ATOM  12864  CA  TYR A 804     -11.476 -17.268  42.240  1.00  0.640          C  
ATOM  12865  C   TYR A 804     -10.246 -16.495  42.689  1.00  0.630          C  
ATOM  12866  O   TYR A 804      -9.242 -16.406  41.980  1.00  0.680          O  
ATOM  12867  CB  TYR A 804     -11.156 -18.739  42.242  1.00  0.900          C  
ATOM  12868  CG  TYR A 804     -10.685 -19.251  43.506  1.00  0.900          C  
ATOM  12869  CD1 TYR A 804     -11.594 -19.384  44.509  1.00  0.900          C  
ATOM  12870  CD2 TYR A 804      -9.376 -19.623  43.684  1.00  0.900          C  
ATOM  12871  CE1 TYR A 804     -11.215 -19.850  45.687  1.00  0.900          C  
ATOM  12872  CE2 TYR A 804      -8.997 -20.113  44.891  1.00  0.900          C  
ATOM  12873  CZ  TYR A 804      -9.901 -20.214  45.888  1.00  0.900          C  
ATOM  12874  OH  TYR A 804      -9.511 -20.676  47.097  1.00  0.900          O  
ATOM  12875  H   TYR A 804     -11.448 -17.146  40.077  1.00  0.790          H  
ATOM  12876  HA  TYR A 804     -12.258 -17.082  42.974  1.00  0.770          H  
ATOM  12877 1HB  TYR A 804     -12.030 -19.261  41.999  1.00  1.080          H  
ATOM  12878 2HB  TYR A 804     -10.410 -18.952  41.478  1.00  1.080          H  
ATOM  12879  HD1 TYR A 804     -12.633 -19.096  44.350  1.00  1.080          H  
ATOM  12880  HD2 TYR A 804      -8.651 -19.530  42.873  1.00  1.080          H  
ATOM  12881  HE1 TYR A 804     -11.945 -19.935  46.481  1.00  1.080          H  
ATOM  12882  HE2 TYR A 804      -7.979 -20.420  45.062  1.00  1.080          H  
ATOM  12883  HH  TYR A 804      -8.600 -21.040  47.027  1.00  1.080          H  
ATOM  12884  N   ASN A 805     -10.325 -15.961  43.901  1.00  0.640          N  
ATOM  12885  CA  ASN A 805      -9.245 -15.210  44.514  1.00  0.650          C  
ATOM  12886  C   ASN A 805      -8.486 -16.048  45.540  1.00  0.730          C  
ATOM  12887  O   ASN A 805      -9.066 -16.424  46.554  1.00  1.020          O  
ATOM  12888  CB  ASN A 805      -9.782 -13.924  45.104  1.00  0.910          C  
ATOM  12889  CG  ASN A 805      -8.708 -13.086  45.696  1.00  0.910          C  
ATOM  12890  OD1 ASN A 805      -7.803 -13.595  46.362  1.00  0.910          O  
ATOM  12891  ND2 ASN A 805      -8.760 -11.817  45.472  1.00  0.910          N  
ATOM  12892  H   ASN A 805     -11.182 -16.101  44.449  1.00  0.770          H  
ATOM  12893  HA  ASN A 805      -8.526 -14.947  43.743  1.00  0.780          H  
ATOM  12894 1HB  ASN A 805     -10.287 -13.351  44.324  1.00  1.090          H  
ATOM  12895 2HB  ASN A 805     -10.527 -14.157  45.865  1.00  1.090          H  
ATOM  12896 1HD2 ASN A 805      -8.037 -11.223  45.880  1.00  1.090          H  
ATOM  12897 2HD2 ASN A 805      -9.498 -11.432  44.917  1.00  1.090          H  
ATOM  12898  N   ASP A 806      -7.231 -16.407  45.259  1.00  0.830          N  
ATOM  12899  CA  ASP A 806      -6.458 -17.245  46.152  1.00  0.930          C  
ATOM  12900  C   ASP A 806      -5.461 -16.520  47.070  1.00  1.040          C  
ATOM  12901  O   ASP A 806      -4.506 -17.134  47.557  1.00  1.450          O  
ATOM  12902  CB  ASP A 806      -5.732 -18.310  45.355  1.00  1.260          C  
ATOM  12903  CG  ASP A 806      -4.843 -17.783  44.316  1.00  1.260          C  
ATOM  12904  OD1 ASP A 806      -5.012 -16.617  43.959  1.00  1.260          O  
ATOM  12905  OD2 ASP A 806      -3.998 -18.539  43.825  1.00  1.260          O  
ATOM  12906  H   ASP A 806      -6.751 -16.097  44.409  1.00  1.000          H  
ATOM  12907  HA  ASP A 806      -7.176 -17.760  46.793  1.00  1.120          H  
ATOM  12908 1HB  ASP A 806      -5.119 -18.834  46.035  1.00  1.510          H  
ATOM  12909 2HB  ASP A 806      -6.414 -18.995  44.918  1.00  1.510          H  
ATOM  12910  N   GLU A 807      -5.643 -15.227  47.294  1.00  0.990          N  
ATOM  12911  CA  GLU A 807      -4.739 -14.503  48.168  1.00  1.120          C  
ATOM  12912  C   GLU A 807      -4.830 -15.076  49.589  1.00  1.080          C  
ATOM  12913  O   GLU A 807      -5.936 -15.339  50.066  1.00  0.920          O  
ATOM  12914  CB  GLU A 807      -5.098 -13.013  48.178  1.00  1.520          C  
ATOM  12915  CG  GLU A 807      -4.778 -12.283  46.896  1.00  1.520          C  
ATOM  12916  CD  GLU A 807      -5.189 -10.810  46.873  1.00  1.520          C  
ATOM  12917  OE1 GLU A 807      -6.353 -10.490  46.645  1.00  1.520          O  
ATOM  12918  OE2 GLU A 807      -4.335  -9.962  47.033  1.00  1.520          O  
ATOM  12919  H   GLU A 807      -6.439 -14.744  46.870  1.00  1.190          H  
ATOM  12920  HA  GLU A 807      -3.744 -14.600  47.761  1.00  1.340          H  
ATOM  12921 1HB  GLU A 807      -6.142 -12.927  48.318  1.00  1.820          H  
ATOM  12922 2HB  GLU A 807      -4.602 -12.510  49.012  1.00  1.820          H  
ATOM  12923 1HG  GLU A 807      -3.704 -12.337  46.778  1.00  1.820          H  
ATOM  12924 2HG  GLU A 807      -5.236 -12.808  46.059  1.00  1.820          H  
ATOM  12925  N   PRO A 808      -3.715 -15.280  50.313  1.00  1.290          N  
ATOM  12926  CA  PRO A 808      -3.704 -15.784  51.681  1.00  1.390          C  
ATOM  12927  C   PRO A 808      -4.679 -15.075  52.625  1.00  1.290          C  
ATOM  12928  O   PRO A 808      -5.364 -15.741  53.402  1.00  1.300          O  
ATOM  12929  CB  PRO A 808      -2.255 -15.493  52.098  1.00  2.080          C  
ATOM  12930  CG  PRO A 808      -1.465 -15.614  50.810  1.00  2.080          C  
ATOM  12931  CD  PRO A 808      -2.368 -15.010  49.751  1.00  2.080          C  
ATOM  12932  HA  PRO A 808      -3.909 -16.862  51.663  1.00  1.670          H  
ATOM  12933 1HB  PRO A 808      -2.187 -14.482  52.544  1.00  2.500          H  
ATOM  12934 2HB  PRO A 808      -1.938 -16.201  52.873  1.00  2.500          H  
ATOM  12935 1HG  PRO A 808      -0.510 -15.063  50.908  1.00  2.500          H  
ATOM  12936 2HG  PRO A 808      -1.209 -16.649  50.598  1.00  2.500          H  
ATOM  12937 1HD  PRO A 808      -2.193 -13.925  49.636  1.00  2.500          H  
ATOM  12938 2HD  PRO A 808      -2.198 -15.580  48.822  1.00  2.500          H  
ATOM  12939  N   GLU A 809      -4.817 -13.754  52.504  1.00  1.260          N  
ATOM  12940  CA  GLU A 809      -5.712 -12.997  53.374  1.00  1.250          C  
ATOM  12941  C   GLU A 809      -7.158 -13.297  53.060  1.00  1.120          C  
ATOM  12942  O   GLU A 809      -7.973 -13.525  53.951  1.00  1.220          O  
ATOM  12943  CB  GLU A 809      -5.433 -11.503  53.234  1.00  1.750          C  
ATOM  12944  CG  GLU A 809      -4.051 -11.076  53.745  1.00  1.750          C  
ATOM  12945  CD  GLU A 809      -2.945 -11.422  52.780  1.00  1.750          C  
ATOM  12946  OE1 GLU A 809      -3.264 -11.785  51.666  1.00  1.750          O  
ATOM  12947  OE2 GLU A 809      -1.800 -11.337  53.147  1.00  1.750          O  
ATOM  12948  H   GLU A 809      -4.228 -13.225  51.853  1.00  1.510          H  
ATOM  12949  HA  GLU A 809      -5.522 -13.297  54.408  1.00  1.500          H  
ATOM  12950 1HB  GLU A 809      -5.520 -11.212  52.187  1.00  2.100          H  
ATOM  12951 2HB  GLU A 809      -6.183 -10.942  53.791  1.00  2.100          H  
ATOM  12952 1HG  GLU A 809      -4.052  -9.998  53.909  1.00  2.100          H  
ATOM  12953 2HG  GLU A 809      -3.861 -11.562  54.700  1.00  2.100          H  
ATOM  12954  N   ILE A 810      -7.463 -13.311  51.779  1.00  0.980          N  
ATOM  12955  CA  ILE A 810      -8.797 -13.533  51.276  1.00  0.830          C  
ATOM  12956  C   ILE A 810      -9.264 -14.940  51.661  1.00  0.810          C  
ATOM  12957  O   ILE A 810     -10.426 -15.136  52.055  1.00  0.810          O  
ATOM  12958  CB  ILE A 810      -8.806 -13.317  49.752  1.00  1.220          C  
ATOM  12959  CG1 ILE A 810      -8.390 -11.839  49.392  1.00  1.220          C  
ATOM  12960  CG2 ILE A 810     -10.134 -13.650  49.188  1.00  1.220          C  
ATOM  12961  CD1 ILE A 810      -9.232 -10.758  49.910  1.00  1.220          C  
ATOM  12962  H   ILE A 810      -6.709 -13.129  51.126  1.00  1.180          H  
ATOM  12963  HA  ILE A 810      -9.477 -12.830  51.753  1.00  1.000          H  
ATOM  12964  HB  ILE A 810      -8.069 -13.979  49.291  1.00  1.470          H  
ATOM  12965 1HG1 ILE A 810      -7.388 -11.660  49.771  1.00  1.470          H  
ATOM  12966 2HG1 ILE A 810      -8.367 -11.747  48.312  1.00  1.470          H  
ATOM  12967 1HG2 ILE A 810     -10.119 -13.522  48.121  1.00  1.470          H  
ATOM  12968 2HG2 ILE A 810     -10.339 -14.667  49.418  1.00  1.470          H  
ATOM  12969 3HG2 ILE A 810     -10.910 -13.023  49.612  1.00  1.470          H  
ATOM  12970 1HD1 ILE A 810      -8.819  -9.797  49.581  1.00  1.470          H  
ATOM  12971 2HD1 ILE A 810     -10.248 -10.851  49.534  1.00  1.470          H  
ATOM  12972 3HD1 ILE A 810      -9.233 -10.787  50.989  1.00  1.470          H  
ATOM  12973  N   ILE A 811      -8.380 -15.933  51.513  1.00  0.860          N  
ATOM  12974  CA  ILE A 811      -8.727 -17.304  51.865  1.00  0.910          C  
ATOM  12975  C   ILE A 811      -9.013 -17.415  53.357  1.00  1.010          C  
ATOM  12976  O   ILE A 811     -10.004 -18.030  53.752  1.00  1.010          O  
ATOM  12977  CB  ILE A 811      -7.639 -18.312  51.445  1.00  1.250          C  
ATOM  12978  CG1 ILE A 811      -7.530 -18.377  49.897  1.00  1.250          C  
ATOM  12979  CG2 ILE A 811      -7.998 -19.722  52.001  1.00  1.250          C  
ATOM  12980  CD1 ILE A 811      -6.295 -19.091  49.401  1.00  1.250          C  
ATOM  12981  H   ILE A 811      -7.443 -15.718  51.149  1.00  1.030          H  
ATOM  12982  HA  ILE A 811      -9.644 -17.568  51.340  1.00  1.090          H  
ATOM  12983  HB  ILE A 811      -6.668 -17.984  51.840  1.00  1.500          H  
ATOM  12984 1HG1 ILE A 811      -8.394 -18.913  49.511  1.00  1.500          H  
ATOM  12985 2HG1 ILE A 811      -7.537 -17.364  49.485  1.00  1.500          H  
ATOM  12986 1HG2 ILE A 811      -7.244 -20.443  51.721  1.00  1.500          H  
ATOM  12987 2HG2 ILE A 811      -8.061 -19.704  53.086  1.00  1.500          H  
ATOM  12988 3HG2 ILE A 811      -8.960 -20.035  51.592  1.00  1.500          H  
ATOM  12989 1HD1 ILE A 811      -6.287 -19.122  48.331  1.00  1.500          H  
ATOM  12990 2HD1 ILE A 811      -5.409 -18.554  49.751  1.00  1.500          H  
ATOM  12991 3HD1 ILE A 811      -6.267 -20.099  49.758  1.00  1.500          H  
ATOM  12992  N   GLU A 812      -8.130 -16.839  54.187  1.00  1.120          N  
ATOM  12993  CA  GLU A 812      -8.294 -16.859  55.638  1.00  1.200          C  
ATOM  12994  C   GLU A 812      -9.560 -16.135  56.092  1.00  1.120          C  
ATOM  12995  O   GLU A 812     -10.265 -16.612  56.982  1.00  1.160          O  
ATOM  12996  CB  GLU A 812      -7.075 -16.199  56.279  1.00  1.650          C  
ATOM  12997  CG  GLU A 812      -5.768 -17.019  56.198  1.00  1.650          C  
ATOM  12998  CD  GLU A 812      -5.672 -18.113  57.206  1.00  1.650          C  
ATOM  12999  OE1 GLU A 812      -5.660 -19.267  56.843  1.00  1.650          O  
ATOM  13000  OE2 GLU A 812      -5.536 -17.775  58.358  1.00  1.650          O  
ATOM  13001  H   GLU A 812      -7.304 -16.381  53.798  1.00  1.340          H  
ATOM  13002  HA  GLU A 812      -8.352 -17.897  55.964  1.00  1.440          H  
ATOM  13003 1HB  GLU A 812      -6.895 -15.234  55.804  1.00  1.980          H  
ATOM  13004 2HB  GLU A 812      -7.293 -16.009  57.324  1.00  1.980          H  
ATOM  13005 1HG  GLU A 812      -5.712 -17.474  55.209  1.00  1.980          H  
ATOM  13006 2HG  GLU A 812      -4.920 -16.346  56.302  1.00  1.980          H  
ATOM  13007  N   TYR A 813      -9.889 -15.006  55.448  1.00  1.070          N  
ATOM  13008  CA  TYR A 813     -11.079 -14.252  55.811  1.00  1.070          C  
ATOM  13009  C   TYR A 813     -12.323 -15.038  55.407  1.00  0.990          C  
ATOM  13010  O   TYR A 813     -13.328 -15.034  56.124  1.00  1.210          O  
ATOM  13011  CB  TYR A 813     -11.079 -12.861  55.159  1.00  1.500          C  
ATOM  13012  CG  TYR A 813      -9.978 -11.876  55.643  1.00  1.500          C  
ATOM  13013  CD1 TYR A 813      -9.681 -10.765  54.852  1.00  1.500          C  
ATOM  13014  CD2 TYR A 813      -9.249 -12.085  56.833  1.00  1.500          C  
ATOM  13015  CE1 TYR A 813      -8.697  -9.879  55.240  1.00  1.500          C  
ATOM  13016  CE2 TYR A 813      -8.270 -11.193  57.206  1.00  1.500          C  
ATOM  13017  CZ  TYR A 813      -7.995 -10.097  56.414  1.00  1.500          C  
ATOM  13018  OH  TYR A 813      -7.014  -9.215  56.786  1.00  1.500          O  
ATOM  13019  H   TYR A 813      -9.261 -14.628  54.736  1.00  1.280          H  
ATOM  13020  HA  TYR A 813     -11.114 -14.151  56.886  1.00  1.280          H  
ATOM  13021 1HB  TYR A 813     -10.957 -12.987  54.080  1.00  1.800          H  
ATOM  13022 2HB  TYR A 813     -12.049 -12.386  55.319  1.00  1.800          H  
ATOM  13023  HD1 TYR A 813     -10.229 -10.595  53.924  1.00  1.800          H  
ATOM  13024  HD2 TYR A 813      -9.438 -12.938  57.471  1.00  1.800          H  
ATOM  13025  HE1 TYR A 813      -8.465  -9.014  54.625  1.00  1.800          H  
ATOM  13026  HE2 TYR A 813      -7.708 -11.358  58.128  1.00  1.800          H  
ATOM  13027  HH  TYR A 813      -6.908  -8.543  56.106  1.00  1.800          H  
ATOM  13028  N   GLY A 814     -12.241 -15.737  54.268  1.00  0.840          N  
ATOM  13029  CA  GLY A 814     -13.338 -16.554  53.772  1.00  0.790          C  
ATOM  13030  C   GLY A 814     -14.069 -15.981  52.560  1.00  0.640          C  
ATOM  13031  O   GLY A 814     -15.249 -16.271  52.366  1.00  0.670          O  
ATOM  13032  H   GLY A 814     -11.392 -15.667  53.704  1.00  1.010          H  
ATOM  13033 1HA  GLY A 814     -12.937 -17.535  53.513  1.00  0.950          H  
ATOM  13034 2HA  GLY A 814     -14.051 -16.719  54.577  1.00  0.950          H  
ATOM  13035  N   GLU A 815     -13.391 -15.153  51.755  1.00  0.600          N  
ATOM  13036  CA  GLU A 815     -14.009 -14.580  50.546  1.00  0.560          C  
ATOM  13037  C   GLU A 815     -13.292 -14.953  49.242  1.00  0.500          C  
ATOM  13038  O   GLU A 815     -13.310 -14.184  48.275  1.00  0.530          O  
ATOM  13039  CB  GLU A 815     -14.150 -13.056  50.655  1.00  0.800          C  
ATOM  13040  CG  GLU A 815     -15.108 -12.596  51.759  1.00  0.800          C  
ATOM  13041  CD  GLU A 815     -15.461 -11.130  51.665  1.00  0.800          C  
ATOM  13042  OE1 GLU A 815     -14.945 -10.476  50.801  1.00  0.800          O  
ATOM  13043  OE2 GLU A 815     -16.269 -10.675  52.442  1.00  0.800          O  
ATOM  13044  H   GLU A 815     -12.408 -14.959  51.968  1.00  0.720          H  
ATOM  13045  HA  GLU A 815     -15.021 -14.983  50.467  1.00  0.670          H  
ATOM  13046 1HB  GLU A 815     -13.171 -12.616  50.856  1.00  0.960          H  
ATOM  13047 2HB  GLU A 815     -14.503 -12.650  49.710  1.00  0.960          H  
ATOM  13048 1HG  GLU A 815     -16.019 -13.191  51.702  1.00  0.960          H  
ATOM  13049 2HG  GLU A 815     -14.643 -12.791  52.727  1.00  0.960          H  
ATOM  13050  N   ASN A 816     -12.608 -16.101  49.230  1.00  0.480          N  
ATOM  13051  CA  ASN A 816     -11.882 -16.569  48.043  1.00  0.490          C  
ATOM  13052  C   ASN A 816     -12.844 -17.017  46.945  1.00  0.510          C  
ATOM  13053  O   ASN A 816     -12.651 -16.783  45.738  1.00  0.640          O  
ATOM  13054  CB  ASN A 816     -10.970 -17.674  48.509  1.00  0.680          C  
ATOM  13055  CG  ASN A 816     -11.750 -18.759  49.212  1.00  0.680          C  
ATOM  13056  OD1 ASN A 816     -12.839 -18.483  49.757  1.00  0.680          O  
ATOM  13057  ND2 ASN A 816     -11.260 -19.962  49.224  1.00  0.680          N  
ATOM  13058  H   ASN A 816     -12.630 -16.681  50.064  1.00  0.580          H  
ATOM  13059  HA  ASN A 816     -11.287 -15.756  47.637  1.00  0.590          H  
ATOM  13060 1HB  ASN A 816     -10.439 -18.096  47.682  1.00  0.820          H  
ATOM  13061 2HB  ASN A 816     -10.235 -17.256  49.175  1.00  0.820          H  
ATOM  13062 1HD2 ASN A 816     -11.753 -20.699  49.685  1.00  0.820          H  
ATOM  13063 2HD2 ASN A 816     -10.403 -20.172  48.740  1.00  0.820          H  
ATOM  13064  N   PHE A 817     -13.951 -17.575  47.387  1.00  0.510          N  
ATOM  13065  CA  PHE A 817     -15.035 -17.994  46.528  1.00  0.610          C  
ATOM  13066  C   PHE A 817     -16.163 -17.038  46.795  1.00  0.630          C  
ATOM  13067  O   PHE A 817     -16.221 -16.411  47.850  1.00  0.660          O  
ATOM  13068  CB  PHE A 817     -15.430 -19.472  46.693  1.00  0.810          C  
ATOM  13069  CG  PHE A 817     -16.696 -19.862  45.873  1.00  0.810          C  
ATOM  13070  CD1 PHE A 817     -16.754 -19.683  44.493  1.00  0.810          C  
ATOM  13071  CD2 PHE A 817     -17.807 -20.428  46.479  1.00  0.810          C  
ATOM  13072  CE1 PHE A 817     -17.885 -20.024  43.765  1.00  0.810          C  
ATOM  13073  CE2 PHE A 817     -18.931 -20.777  45.740  1.00  0.810          C  
ATOM  13074  CZ  PHE A 817     -18.963 -20.570  44.391  1.00  0.810          C  
ATOM  13075  H   PHE A 817     -13.995 -17.736  48.390  1.00  0.610          H  
ATOM  13076  HA  PHE A 817     -14.731 -17.860  45.491  1.00  0.730          H  
ATOM  13077 1HB  PHE A 817     -14.604 -20.108  46.374  1.00  0.980          H  
ATOM  13078 2HB  PHE A 817     -15.624 -19.678  47.743  1.00  0.980          H  
ATOM  13079  HD1 PHE A 817     -15.898 -19.247  43.976  1.00  0.980          H  
ATOM  13080  HD2 PHE A 817     -17.801 -20.591  47.548  1.00  0.980          H  
ATOM  13081  HE1 PHE A 817     -17.910 -19.859  42.687  1.00  0.980          H  
ATOM  13082  HE2 PHE A 817     -19.797 -21.209  46.238  1.00  0.980          H  
ATOM  13083  HZ  PHE A 817     -19.838 -20.836  43.823  1.00  0.980          H  
ATOM  13084  N   ILE A 818     -17.029 -16.886  45.838  1.00  0.760          N  
ATOM  13085  CA  ILE A 818     -18.137 -16.001  45.995  1.00  0.920          C  
ATOM  13086  C   ILE A 818     -19.133 -16.766  46.861  1.00  0.970          C  
ATOM  13087  O   ILE A 818     -19.621 -17.817  46.463  1.00  1.290          O  
ATOM  13088  CB  ILE A 818     -18.659 -15.714  44.598  1.00  1.220          C  
ATOM  13089  CG1 ILE A 818     -17.517 -15.089  43.755  1.00  1.220          C  
ATOM  13090  CG2 ILE A 818     -19.802 -14.728  44.699  1.00  1.220          C  
ATOM  13091  CD1 ILE A 818     -17.761 -15.103  42.264  1.00  1.220          C  
ATOM  13092  H   ILE A 818     -16.923 -17.417  44.986  1.00  0.910          H  
ATOM  13093  HA  ILE A 818     -17.823 -15.089  46.496  1.00  1.100          H  
ATOM  13094  HB  ILE A 818     -18.969 -16.636  44.124  1.00  1.470          H  
ATOM  13095 1HG1 ILE A 818     -17.391 -14.064  44.079  1.00  1.470          H  
ATOM  13096 2HG1 ILE A 818     -16.586 -15.616  43.934  1.00  1.470          H  
ATOM  13097 1HG2 ILE A 818     -20.159 -14.526  43.729  1.00  1.470          H  
ATOM  13098 2HG2 ILE A 818     -20.601 -15.136  45.289  1.00  1.470          H  
ATOM  13099 3HG2 ILE A 818     -19.459 -13.797  45.164  1.00  1.470          H  
ATOM  13100 1HD1 ILE A 818     -16.920 -14.646  41.750  1.00  1.470          H  
ATOM  13101 2HD1 ILE A 818     -17.848 -16.126  41.940  1.00  1.470          H  
ATOM  13102 3HD1 ILE A 818     -18.657 -14.574  42.013  1.00  1.470          H  
ATOM  13103  N   VAL A 819     -19.361 -16.257  48.065  1.00  0.950          N  
ATOM  13104  CA  VAL A 819     -20.175 -16.901  49.089  1.00  1.000          C  
ATOM  13105  C   VAL A 819     -21.203 -15.984  49.732  1.00  1.010          C  
ATOM  13106  O   VAL A 819     -21.165 -14.773  49.542  1.00  1.100          O  
ATOM  13107  CB  VAL A 819     -19.265 -17.496  50.183  1.00  1.380          C  
ATOM  13108  CG1 VAL A 819     -18.350 -18.573  49.583  1.00  1.380          C  
ATOM  13109  CG2 VAL A 819     -18.410 -16.362  50.804  1.00  1.380          C  
ATOM  13110  H   VAL A 819     -18.917 -15.378  48.285  1.00  1.140          H  
ATOM  13111  HA  VAL A 819     -20.712 -17.723  48.616  1.00  1.200          H  
ATOM  13112  HB  VAL A 819     -19.884 -17.960  50.952  1.00  1.660          H  
ATOM  13113 1HG1 VAL A 819     -17.718 -18.992  50.361  1.00  1.660          H  
ATOM  13114 2HG1 VAL A 819     -18.971 -19.355  49.149  1.00  1.660          H  
ATOM  13115 3HG1 VAL A 819     -17.728 -18.149  48.825  1.00  1.660          H  
ATOM  13116 1HG2 VAL A 819     -17.770 -16.774  51.585  1.00  1.660          H  
ATOM  13117 2HG2 VAL A 819     -17.781 -15.903  50.039  1.00  1.660          H  
ATOM  13118 3HG2 VAL A 819     -19.061 -15.603  51.242  1.00  1.660          H  
ATOM  13119  N   HIS A 820     -22.113 -16.591  50.494  1.00  1.090          N  
ATOM  13120  CA  HIS A 820     -23.156 -15.948  51.278  1.00  1.120          C  
ATOM  13121  C   HIS A 820     -22.699 -15.898  52.749  1.00  1.180          C  
ATOM  13122  O   HIS A 820     -21.616 -16.404  53.049  1.00  1.360          O  
ATOM  13123  CB  HIS A 820     -24.372 -16.827  51.112  1.00  1.560          C  
ATOM  13124  CG  HIS A 820     -24.107 -18.178  51.728  1.00  1.560          C  
ATOM  13125  ND1 HIS A 820     -23.086 -19.003  51.271  1.00  1.560          N  
ATOM  13126  CD2 HIS A 820     -24.723 -18.868  52.725  1.00  1.560          C  
ATOM  13127  CE1 HIS A 820     -23.089 -20.134  51.976  1.00  1.560          C  
ATOM  13128  NE2 HIS A 820     -24.067 -20.072  52.855  1.00  1.560          N  
ATOM  13129  H   HIS A 820     -22.082 -17.608  50.587  1.00  1.310          H  
ATOM  13130  HA  HIS A 820     -23.348 -14.939  50.912  1.00  1.340          H  
ATOM  13131 1HB  HIS A 820     -25.231 -16.388  51.536  1.00  1.870          H  
ATOM  13132 2HB  HIS A 820     -24.577 -16.942  50.057  1.00  1.870          H  
ATOM  13133  HD2 HIS A 820     -25.574 -18.546  53.314  1.00  1.870          H  
ATOM  13134  HE1 HIS A 820     -22.403 -20.977  51.844  1.00  1.870          H  
ATOM  13135  HE2 HIS A 820     -24.301 -20.803  53.519  1.00  1.870          H  
ATOM  13136  N   ARG A 821     -23.468 -15.305  53.686  1.00  1.270          N  
ATOM  13137  CA  ARG A 821     -24.743 -14.591  53.531  1.00  1.510          C  
ATOM  13138  C   ARG A 821     -24.588 -13.335  54.334  1.00  1.320          C  
ATOM  13139  O   ARG A 821     -23.750 -13.305  55.237  1.00  1.670          O  
ATOM  13140  CB  ARG A 821     -25.939 -15.377  54.070  1.00  2.020          C  
ATOM  13141  CG  ARG A 821     -25.937 -15.640  55.564  1.00  2.020          C  
ATOM  13142  CD  ARG A 821     -27.113 -16.458  55.980  1.00  2.020          C  
ATOM  13143  NE  ARG A 821     -28.378 -15.729  55.828  1.00  2.020          N  
ATOM  13144  CZ  ARG A 821     -29.611 -16.253  56.034  1.00  2.020          C  
ATOM  13145  NH1 ARG A 821     -29.751 -17.511  56.404  1.00  2.020          N  
ATOM  13146  NH2 ARG A 821     -30.683 -15.493  55.867  1.00  2.020          N  
ATOM  13147  H   ARG A 821     -23.094 -15.323  54.626  1.00  1.520          H  
ATOM  13148  HA  ARG A 821     -24.914 -14.303  52.493  1.00  1.810          H  
ATOM  13149 1HB  ARG A 821     -26.856 -14.840  53.827  1.00  2.420          H  
ATOM  13150 2HB  ARG A 821     -26.004 -16.329  53.606  1.00  2.420          H  
ATOM  13151 1HG  ARG A 821     -25.032 -16.177  55.836  1.00  2.420          H  
ATOM  13152 2HG  ARG A 821     -25.981 -14.695  56.112  1.00  2.420          H  
ATOM  13153 1HD  ARG A 821     -27.157 -17.359  55.365  1.00  2.420          H  
ATOM  13154 2HD  ARG A 821     -26.998 -16.734  57.028  1.00  2.420          H  
ATOM  13155  HE  ARG A 821     -28.322 -14.757  55.545  1.00  2.420          H  
ATOM  13156 1HH1 ARG A 821     -28.941 -18.096  56.538  1.00  2.420          H  
ATOM  13157 2HH1 ARG A 821     -30.675 -17.892  56.558  1.00  2.420          H  
ATOM  13158 1HH2 ARG A 821     -30.580 -14.526  55.588  1.00  2.420          H  
ATOM  13159 2HH2 ARG A 821     -31.608 -15.873  56.023  1.00  2.420          H  
ATOM  13160  N   GLU A 822     -25.420 -12.347  54.101  1.00  1.260          N  
ATOM  13161  CA  GLU A 822     -25.277 -11.099  54.816  1.00  1.510          C  
ATOM  13162  C   GLU A 822     -26.540 -10.423  55.350  1.00  1.480          C  
ATOM  13163  O   GLU A 822     -27.687 -10.885  55.186  1.00  1.930          O  
ATOM  13164  CB  GLU A 822     -24.542 -10.153  53.883  1.00  2.010          C  
ATOM  13165  CG  GLU A 822     -25.289  -9.934  52.583  1.00  2.010          C  
ATOM  13166  CD  GLU A 822     -25.102 -11.113  51.627  1.00  2.010          C  
ATOM  13167  OE1 GLU A 822     -24.062 -11.224  51.041  1.00  2.010          O  
ATOM  13168  OE2 GLU A 822     -25.990 -11.957  51.568  1.00  2.010          O  
ATOM  13169  H   GLU A 822     -26.093 -12.416  53.328  1.00  1.510          H  
ATOM  13170  HA  GLU A 822     -24.633 -11.295  55.683  1.00  1.810          H  
ATOM  13171 1HB  GLU A 822     -24.405  -9.181  54.349  1.00  2.420          H  
ATOM  13172 2HB  GLU A 822     -23.555 -10.549  53.651  1.00  2.420          H  
ATOM  13173 1HG  GLU A 822     -26.352  -9.785  52.772  1.00  2.420          H  
ATOM  13174 2HG  GLU A 822     -24.900  -9.029  52.114  1.00  2.420          H  
ATOM  13175  N   GLY A 823     -26.277  -9.307  56.022  1.00  1.380          N  
ATOM  13176  CA  GLY A 823     -27.250  -8.459  56.668  1.00  1.600          C  
ATOM  13177  C   GLY A 823     -26.456  -7.480  57.540  1.00  1.620          C  
ATOM  13178  O   GLY A 823     -25.234  -7.427  57.434  1.00  1.790          O  
ATOM  13179  H   GLY A 823     -25.304  -9.025  56.087  1.00  1.660          H  
ATOM  13180 1HA  GLY A 823     -27.835  -7.924  55.918  1.00  1.920          H  
ATOM  13181 2HA  GLY A 823     -27.922  -9.076  57.262  1.00  1.920          H  
ATOM  13182  N   PRO A 824     -27.112  -6.741  58.439  1.00  1.930          N  
ATOM  13183  CA  PRO A 824     -26.556  -5.698  59.297  1.00  2.120          C  
ATOM  13184  C   PRO A 824     -25.869  -6.193  60.578  1.00  2.320          C  
ATOM  13185  O   PRO A 824     -25.441  -5.383  61.399  1.00  2.530          O  
ATOM  13186  CB  PRO A 824     -27.811  -4.900  59.629  1.00  3.180          C  
ATOM  13187  CG  PRO A 824     -28.908  -5.948  59.687  1.00  3.180          C  
ATOM  13188  CD  PRO A 824     -28.544  -6.973  58.631  1.00  3.180          C  
ATOM  13189  HA  PRO A 824     -25.859  -5.086  58.703  1.00  2.540          H  
ATOM  13190 1HB  PRO A 824     -27.676  -4.368  60.583  1.00  3.820          H  
ATOM  13191 2HB  PRO A 824     -27.981  -4.131  58.855  1.00  3.820          H  
ATOM  13192 1HG  PRO A 824     -28.984  -6.369  60.702  1.00  3.820          H  
ATOM  13193 2HG  PRO A 824     -29.875  -5.478  59.471  1.00  3.820          H  
ATOM  13194 1HD  PRO A 824     -28.733  -7.975  59.041  1.00  3.820          H  
ATOM  13195 2HD  PRO A 824     -29.086  -6.801  57.702  1.00  3.820          H  
ATOM  13196  N   GLU A 825     -25.853  -7.505  60.788  1.00  2.750          N  
ATOM  13197  CA  GLU A 825     -25.305  -8.099  61.996  1.00  3.360          C  
ATOM  13198  C   GLU A 825     -23.784  -8.117  62.064  1.00  3.830          C  
ATOM  13199  O   GLU A 825     -23.110  -8.520  61.115  1.00  4.150          O  
ATOM  13200  CB  GLU A 825     -25.802  -9.536  62.130  1.00  4.460          C  
ATOM  13201  CG  GLU A 825     -25.281 -10.250  63.351  1.00  4.460          C  
ATOM  13202  CD  GLU A 825     -25.834 -11.615  63.520  1.00  4.460          C  
ATOM  13203  OE1 GLU A 825     -26.652 -12.021  62.744  1.00  4.460          O  
ATOM  13204  OE2 GLU A 825     -25.420 -12.273  64.451  1.00  4.460          O  
ATOM  13205  H   GLU A 825     -26.221  -8.130  60.091  1.00  3.300          H  
ATOM  13206  HA  GLU A 825     -25.670  -7.523  62.845  1.00  4.030          H  
ATOM  13207 1HB  GLU A 825     -26.891  -9.538  62.181  1.00  5.350          H  
ATOM  13208 2HB  GLU A 825     -25.510 -10.107  61.249  1.00  5.350          H  
ATOM  13209 1HG  GLU A 825     -24.199 -10.351  63.275  1.00  5.350          H  
ATOM  13210 2HG  GLU A 825     -25.493  -9.645  64.216  1.00  5.350          H  
ATOM  13211  N   ALA A 826     -23.248  -7.744  63.227  1.00  4.220          N  
ATOM  13212  CA  ALA A 826     -21.819  -7.824  63.482  1.00  4.700          C  
ATOM  13213  C   ALA A 826     -21.560  -7.869  64.981  1.00  5.060          C  
ATOM  13214  O   ALA A 826     -22.265  -7.219  65.757  1.00  5.000          O  
ATOM  13215  CB  ALA A 826     -21.102  -6.638  62.862  1.00  6.390          C  
ATOM  13216  H   ALA A 826     -23.858  -7.404  63.957  1.00  5.060          H  
ATOM  13217  HA  ALA A 826     -21.440  -8.748  63.042  1.00  5.640          H  
ATOM  13218 1HB  ALA A 826     -20.032  -6.721  63.053  1.00  7.670          H  
ATOM  13219 2HB  ALA A 826     -21.281  -6.628  61.785  1.00  7.670          H  
ATOM  13220 3HB  ALA A 826     -21.479  -5.718  63.302  1.00  7.670          H  
ATOM  13221  N   THR A 827     -20.524  -8.606  65.376  1.00  5.720          N  
ATOM  13222  CA  THR A 827     -20.087  -8.687  66.765  1.00  6.420          C  
ATOM  13223  C   THR A 827     -18.560  -8.536  66.791  1.00  6.940          C  
ATOM  13224  O   THR A 827     -17.947  -8.595  65.731  1.00  7.150          O  
ATOM  13225  CB  THR A 827     -20.488 -10.047  67.390  1.00  8.710          C  
ATOM  13226  OG1 THR A 827     -19.765 -11.107  66.742  1.00  8.710          O  
ATOM  13227  CG2 THR A 827     -21.982 -10.284  67.208  1.00  8.710          C  
ATOM  13228  H   THR A 827     -20.013  -9.138  64.685  1.00  6.860          H  
ATOM  13229  HA  THR A 827     -20.563  -7.884  67.314  1.00  7.700          H  
ATOM  13230  HB  THR A 827     -20.260 -10.056  68.446  1.00 10.450          H  
ATOM  13231  HG1 THR A 827     -18.842 -11.112  67.061  1.00 10.450          H  
ATOM  13232 1HG2 THR A 827     -22.251 -11.236  67.655  1.00 10.450          H  
ATOM  13233 2HG2 THR A 827     -22.537  -9.484  67.697  1.00 10.450          H  
ATOM  13234 3HG2 THR A 827     -22.235 -10.305  66.154  1.00 10.450          H  
ATOM  13235  N   PRO A 828     -17.931  -8.250  67.953  1.00  7.480          N  
ATOM  13236  CA  PRO A 828     -16.483  -8.298  68.158  1.00  8.260          C  
ATOM  13237  C   PRO A 828     -15.972  -9.733  67.980  1.00  9.150          C  
ATOM  13238  O   PRO A 828     -16.675 -10.683  68.315  1.00  9.480          O  
ATOM  13239  CB  PRO A 828     -16.340  -7.848  69.624  1.00 12.390          C  
ATOM  13240  CG  PRO A 828     -17.584  -7.030  69.899  1.00 12.390          C  
ATOM  13241  CD  PRO A 828     -18.680  -7.700  69.103  1.00 12.390          C  
ATOM  13242  HA  PRO A 828     -15.983  -7.614  67.472  1.00  9.910          H  
ATOM  13243 1HB  PRO A 828     -16.247  -8.721  70.283  1.00 14.870          H  
ATOM  13244 2HB  PRO A 828     -15.413  -7.263  69.738  1.00 14.870          H  
ATOM  13245 1HG  PRO A 828     -17.794  -7.021  70.982  1.00 14.870          H  
ATOM  13246 2HG  PRO A 828     -17.424  -5.984  69.601  1.00 14.870          H  
ATOM  13247 1HD  PRO A 828     -19.143  -8.501  69.693  1.00 14.870          H  
ATOM  13248 2HD  PRO A 828     -19.392  -6.924  68.805  1.00 14.870          H  
ATOM  13249  N   TYR A 829     -14.742  -9.865  67.480  1.00  9.760          N  
ATOM  13250  CA  TYR A 829     -14.084 -11.160  67.306  1.00 10.780          C  
ATOM  13251  C   TYR A 829     -12.568 -11.029  67.218  1.00 11.430          C  
ATOM  13252  O   TYR A 829     -12.045  -9.932  67.022  1.00 11.660          O  
ATOM  13253  CB  TYR A 829     -14.672 -11.936  66.135  1.00 14.680          C  
ATOM  13254  CG  TYR A 829     -14.728 -11.235  64.875  1.00 14.680          C  
ATOM  13255  CD1 TYR A 829     -13.684 -11.263  64.009  1.00 14.680          C  
ATOM  13256  CD2 TYR A 829     -15.882 -10.572  64.560  1.00 14.680          C  
ATOM  13257  CE1 TYR A 829     -13.800 -10.616  62.837  1.00 14.680          C  
ATOM  13258  CE2 TYR A 829     -15.999  -9.925  63.381  1.00 14.680          C  
ATOM  13259  CZ  TYR A 829     -14.968  -9.952  62.520  1.00 14.680          C  
ATOM  13260  OH  TYR A 829     -15.072  -9.335  61.317  1.00 14.680          O  
ATOM  13261  H   TYR A 829     -14.230  -9.037  67.208  1.00 11.710          H  
ATOM  13262  HA  TYR A 829     -14.288 -11.755  68.197  1.00 12.940          H  
ATOM  13263 1HB  TYR A 829     -14.058 -12.787  65.961  1.00 17.620          H  
ATOM  13264 2HB  TYR A 829     -15.672 -12.294  66.382  1.00 17.620          H  
ATOM  13265  HD1 TYR A 829     -12.779 -11.796  64.248  1.00 17.620          H  
ATOM  13266  HD2 TYR A 829     -16.711 -10.574  65.261  1.00 17.620          H  
ATOM  13267  HE1 TYR A 829     -12.998 -10.625  62.137  1.00 17.620          H  
ATOM  13268  HE2 TYR A 829     -16.923  -9.402  63.129  1.00 17.620          H  
ATOM  13269  HH  TYR A 829     -15.877  -8.786  61.295  1.00 17.620          H  
ATOM  13270  N   LEU A 830     -11.871 -12.155  67.373  1.00 11.890          N  
ATOM  13271  CA  LEU A 830     -10.418 -12.191  67.279  1.00 12.640          C  
ATOM  13272  C   LEU A 830      -9.881 -11.865  65.871  1.00 13.190          C  
ATOM  13273  O   LEU A 830     -10.554 -12.165  64.893  1.00 13.290          O  
ATOM  13274  CB  LEU A 830      -9.890 -13.577  67.688  1.00 17.400          C  
ATOM  13275  CG  LEU A 830     -10.053 -14.008  69.174  1.00 17.400          C  
ATOM  13276  CD1 LEU A 830      -9.598 -15.451  69.292  1.00 17.400          C  
ATOM  13277  CD2 LEU A 830      -9.200 -13.114  70.109  1.00 17.400          C  
ATOM  13278  H   LEU A 830     -12.372 -13.012  67.553  1.00 14.270          H  
ATOM  13279  HA  LEU A 830     -10.081 -11.459  67.991  1.00 15.170          H  
ATOM  13280 1HB  LEU A 830     -10.420 -14.321  67.089  1.00 20.880          H  
ATOM  13281 2HB  LEU A 830      -8.835 -13.658  67.423  1.00 20.880          H  
ATOM  13282  HG  LEU A 830     -11.098 -13.948  69.464  1.00 20.880          H  
ATOM  13283 1HD1 LEU A 830      -9.707 -15.790  70.324  1.00 20.880          H  
ATOM  13284 2HD1 LEU A 830     -10.205 -16.085  68.636  1.00 20.880          H  
ATOM  13285 3HD1 LEU A 830      -8.550 -15.535  69.001  1.00 20.880          H  
ATOM  13286 1HD2 LEU A 830      -9.320 -13.462  71.140  1.00 20.880          H  
ATOM  13287 2HD2 LEU A 830      -8.152 -13.185  69.831  1.00 20.880          H  
ATOM  13288 3HD2 LEU A 830      -9.519 -12.085  70.045  1.00 20.880          H  
ATOM  13289  N   PRO A 831      -8.690 -11.217  65.784  1.00 13.730          N  
ATOM  13290  CA  PRO A 831      -7.885 -10.817  64.616  1.00 14.390          C  
ATOM  13291  C   PRO A 831      -7.193 -12.008  63.902  1.00 14.920          C  
ATOM  13292  O   PRO A 831      -7.558 -13.141  64.191  1.00 15.030          O  
ATOM  13293  CB  PRO A 831      -6.928  -9.846  65.259  1.00 21.590          C  
ATOM  13294  CG  PRO A 831      -6.765 -10.293  66.621  1.00 21.590          C  
ATOM  13295  CD  PRO A 831      -8.075 -10.748  67.050  1.00 21.590          C  
ATOM  13296  HA  PRO A 831      -8.514 -10.254  63.930  1.00 17.270          H  
ATOM  13297 1HB  PRO A 831      -6.024  -9.811  64.695  1.00 25.900          H  
ATOM  13298 2HB  PRO A 831      -7.362  -8.879  65.246  1.00 25.900          H  
ATOM  13299 1HG  PRO A 831      -6.097 -11.081  66.634  1.00 25.900          H  
ATOM  13300 2HG  PRO A 831      -6.357  -9.491  67.230  1.00 25.900          H  
ATOM  13301 1HD  PRO A 831      -7.910 -11.553  67.766  1.00 25.900          H  
ATOM  13302 2HD  PRO A 831      -8.639  -9.893  67.473  1.00 25.900          H  
ATOM  13303  N   ASN A 832      -6.264 -11.780  62.922  1.00 15.460          N  
ATOM  13304  CA  ASN A 832      -5.628 -12.946  62.240  1.00 15.970          C  
ATOM  13305  C   ASN A 832      -4.088 -12.962  62.020  1.00 16.530          C  
ATOM  13306  O   ASN A 832      -3.620 -12.799  60.886  1.00 16.860          O  
ATOM  13307  CB  ASN A 832      -6.215 -13.226  60.883  1.00 22.150          C  
ATOM  13308  CG  ASN A 832      -5.691 -14.642  60.368  1.00 22.150          C  
ATOM  13309  OD1 ASN A 832      -5.450 -15.577  61.182  1.00 22.150          O  
ATOM  13310  ND2 ASN A 832      -5.550 -14.815  59.092  1.00 22.150          N  
ATOM  13311  H   ASN A 832      -5.954 -10.828  62.691  1.00 18.550          H  
ATOM  13312  HA  ASN A 832      -5.843 -13.814  62.853  1.00 19.160          H  
ATOM  13313 1HB  ASN A 832      -7.296 -13.204  60.945  1.00 26.580          H  
ATOM  13314 2HB  ASN A 832      -5.910 -12.449  60.182  1.00 26.580          H  
ATOM  13315 1HD2 ASN A 832      -5.258 -15.744  58.761  1.00 26.580          H  
ATOM  13316 2HD2 ASN A 832      -5.742 -14.073  58.454  1.00 26.580          H  
ATOM  13317  N   ALA A 833      -3.323 -13.180  63.076  1.00 16.760          N  
ATOM  13318  CA  ALA A 833      -1.854 -13.301  63.032  1.00 17.510          C  
ATOM  13319  C   ALA A 833      -1.367 -13.998  64.300  1.00 18.090          C  
ATOM  13320  O   ALA A 833      -2.065 -14.013  65.309  1.00 18.020          O  
ATOM  13321  CB  ALA A 833      -1.173 -11.960  62.850  1.00 24.210          C  
ATOM  13322  H   ALA A 833      -3.827 -13.286  63.951  1.00 20.110          H  
ATOM  13323  HA  ALA A 833      -1.592 -13.934  62.183  1.00 21.010          H  
ATOM  13324 1HB  ALA A 833      -0.097 -12.097  62.805  1.00 29.060          H  
ATOM  13325 2HB  ALA A 833      -1.521 -11.510  61.923  1.00 29.060          H  
ATOM  13326 3HB  ALA A 833      -1.409 -11.330  63.654  1.00 29.060          H  
ATOM  13327  N   ILE A 834      -0.168 -14.564  64.284  1.00 18.790          N  
ATOM  13328  CA  ILE A 834       0.310 -15.217  65.496  1.00 19.530          C  
ATOM  13329  C   ILE A 834       1.279 -14.335  66.284  1.00 20.150          C  
ATOM  13330  O   ILE A 834       2.380 -14.017  65.834  1.00 20.520          O  
ATOM  13331  CB  ILE A 834       0.976 -16.565  65.144  1.00 27.050          C  
ATOM  13332  CG1 ILE A 834      -0.033 -17.458  64.421  1.00 27.050          C  
ATOM  13333  CG2 ILE A 834       1.444 -17.253  66.423  1.00 27.050          C  
ATOM  13334  CD1 ILE A 834       0.558 -18.694  63.779  1.00 27.050          C  
ATOM  13335  H   ILE A 834       0.400 -14.548  63.447  1.00 22.550          H  
ATOM  13336  HA  ILE A 834      -0.548 -15.426  66.136  1.00 23.440          H  
ATOM  13337  HB  ILE A 834       1.826 -16.399  64.481  1.00 32.460          H  
ATOM  13338 1HG1 ILE A 834      -0.794 -17.773  65.130  1.00 32.460          H  
ATOM  13339 2HG1 ILE A 834      -0.516 -16.884  63.634  1.00 32.460          H  
ATOM  13340 1HG2 ILE A 834       1.918 -18.200  66.203  1.00 32.460          H  
ATOM  13341 2HG2 ILE A 834       2.158 -16.631  66.908  1.00 32.460          H  
ATOM  13342 3HG2 ILE A 834       0.598 -17.425  67.084  1.00 32.460          H  
ATOM  13343 1HD1 ILE A 834      -0.252 -19.244  63.287  1.00 32.460          H  
ATOM  13344 2HD1 ILE A 834       1.301 -18.398  63.038  1.00 32.460          H  
ATOM  13345 3HD1 ILE A 834       1.021 -19.333  64.516  1.00 32.460          H  
ATOM  13346  N   VAL A 835       0.888 -13.987  67.506  1.00 20.390          N  
ATOM  13347  CA  VAL A 835       1.700 -13.116  68.352  1.00 21.100          C  
ATOM  13348  C   VAL A 835       3.057 -13.750  68.701  1.00 21.320          C  
ATOM  13349  O   VAL A 835       4.059 -13.062  68.855  1.00 21.510          O  
ATOM  13350  CB  VAL A 835       0.911 -12.753  69.636  1.00 29.260          C  
ATOM  13351  CG1 VAL A 835       0.773 -13.947  70.579  1.00 29.260          C  
ATOM  13352  CG2 VAL A 835       1.589 -11.589  70.356  1.00 29.260          C  
ATOM  13353  H   VAL A 835      -0.027 -14.290  67.818  1.00 24.470          H  
ATOM  13354  HA  VAL A 835       1.881 -12.192  67.801  1.00 25.320          H  
ATOM  13355  HB  VAL A 835      -0.089 -12.476  69.345  1.00 35.110          H  
ATOM  13356 1HG1 VAL A 835       0.176 -13.642  71.442  1.00 35.110          H  
ATOM  13357 2HG1 VAL A 835       0.271 -14.765  70.069  1.00 35.110          H  
ATOM  13358 3HG1 VAL A 835       1.744 -14.276  70.931  1.00 35.110          H  
ATOM  13359 1HG2 VAL A 835       1.020 -11.326  71.239  1.00 35.110          H  
ATOM  13360 2HG2 VAL A 835       2.599 -11.868  70.657  1.00 35.110          H  
ATOM  13361 3HG2 VAL A 835       1.634 -10.740  69.702  1.00 35.110          H  
ATOM  13362  N   SER A 836       3.092 -15.073  68.827  1.00 21.400          N  
ATOM  13363  CA  SER A 836       4.296 -15.798  69.202  1.00 21.730          C  
ATOM  13364  C   SER A 836       5.362 -15.866  68.116  1.00 21.990          C  
ATOM  13365  O   SER A 836       6.487 -16.289  68.390  1.00 22.030          O  
ATOM  13366  CB  SER A 836       3.953 -17.204  69.660  1.00 30.290          C  
ATOM  13367  OG  SER A 836       3.466 -17.985  68.611  1.00 30.290          O  
ATOM  13368  H   SER A 836       2.249 -15.613  68.701  1.00 25.680          H  
ATOM  13369  HA  SER A 836       4.733 -15.277  70.055  1.00 26.080          H  
ATOM  13370 1HB  SER A 836       4.847 -17.672  70.073  1.00 36.350          H  
ATOM  13371 2HB  SER A 836       3.213 -17.158  70.457  1.00 36.350          H  
ATOM  13372  HG  SER A 836       3.359 -18.873  68.970  1.00 36.350          H  
ATOM  13373  N   THR A 837       5.044 -15.463  66.879  1.00 22.280          N  
ATOM  13374  CA  THR A 837       6.042 -15.517  65.819  1.00 22.560          C  
ATOM  13375  C   THR A 837       6.534 -14.101  65.586  1.00 22.490          C  
ATOM  13376  O   THR A 837       7.312 -13.831  64.667  1.00 22.470          O  
ATOM  13377  CB  THR A 837       5.492 -16.103  64.505  1.00 31.470          C  
ATOM  13378  OG1 THR A 837       4.478 -15.251  63.980  1.00 31.470          O  
ATOM  13379  CG2 THR A 837       4.881 -17.456  64.803  1.00 31.470          C  
ATOM  13380  H   THR A 837       4.120 -15.076  66.655  1.00 26.740          H  
ATOM  13381  HA  THR A 837       6.885 -16.125  66.143  1.00 27.070          H  
ATOM  13382  HB  THR A 837       6.292 -16.208  63.774  1.00 37.770          H  
ATOM  13383  HG1 THR A 837       4.901 -14.503  63.534  1.00 37.770          H  
ATOM  13384 1HG2 THR A 837       4.477 -17.886  63.890  1.00 37.770          H  
ATOM  13385 2HG2 THR A 837       5.646 -18.113  65.210  1.00 37.770          H  
ATOM  13386 3HG2 THR A 837       4.094 -17.340  65.523  1.00 37.770          H  
ATOM  13387  N   ASN A 838       6.048 -13.190  66.428  1.00 22.570          N  
ATOM  13388  CA  ASN A 838       6.326 -11.779  66.378  1.00 22.620          C  
ATOM  13389  C   ASN A 838       6.611 -11.260  67.802  1.00 22.730          C  
ATOM  13390  O   ASN A 838       5.872 -10.421  68.309  1.00 22.730          O  
ATOM  13391  CB  ASN A 838       5.143 -11.078  65.754  1.00 31.650          C  
ATOM  13392  CG  ASN A 838       4.926 -11.415  64.301  1.00 31.650          C  
ATOM  13393  OD1 ASN A 838       5.576 -10.859  63.390  1.00 31.650          O  
ATOM  13394  ND2 ASN A 838       4.007 -12.314  64.045  1.00 31.650          N  
ATOM  13395  H   ASN A 838       5.421 -13.489  67.178  1.00 27.080          H  
ATOM  13396  HA  ASN A 838       7.183 -11.607  65.739  1.00 27.140          H  
ATOM  13397 1HB  ASN A 838       4.254 -11.415  66.282  1.00 37.980          H  
ATOM  13398 2HB  ASN A 838       5.219 -10.014  65.883  1.00 37.980          H  
ATOM  13399 1HD2 ASN A 838       3.808 -12.573  63.103  1.00 37.980          H  
ATOM  13400 2HD2 ASN A 838       3.491 -12.758  64.805  1.00 37.980          H  
ATOM  13401  N   PRO A 839       7.721 -11.689  68.439  1.00 22.930          N  
ATOM  13402  CA  PRO A 839       8.081 -11.463  69.840  1.00 23.180          C  
ATOM  13403  C   PRO A 839       8.238  -9.995  70.221  1.00 23.160          C  
ATOM  13404  O   PRO A 839       8.256  -9.652  71.399  1.00 23.370          O  
ATOM  13405  CB  PRO A 839       9.412 -12.215  69.974  1.00 34.770          C  
ATOM  13406  CG  PRO A 839       9.966 -12.292  68.573  1.00 34.770          C  
ATOM  13407  CD  PRO A 839       8.761 -12.440  67.686  1.00 34.770          C  
ATOM  13408  HA  PRO A 839       7.315 -11.935  70.476  1.00 27.820          H  
ATOM  13409 1HB  PRO A 839      10.077 -11.673  70.667  1.00 41.720          H  
ATOM  13410 2HB  PRO A 839       9.236 -13.208  70.416  1.00 41.720          H  
ATOM  13411 1HG  PRO A 839      10.559 -11.393  68.343  1.00 41.720          H  
ATOM  13412 2HG  PRO A 839      10.652 -13.150  68.491  1.00 41.720          H  
ATOM  13413 1HD  PRO A 839       9.002 -11.993  66.722  1.00 41.720          H  
ATOM  13414 2HD  PRO A 839       8.494 -13.504  67.603  1.00 41.720          H  
ATOM  13415  N   TYR A 840       8.399  -9.138  69.224  1.00 23.010          N  
ATOM  13416  CA  TYR A 840       8.570  -7.708  69.416  1.00 23.110          C  
ATOM  13417  C   TYR A 840       7.273  -6.958  69.762  1.00 22.990          C  
ATOM  13418  O   TYR A 840       7.305  -5.744  69.973  1.00 23.250          O  
ATOM  13419  CB  TYR A 840       9.165  -7.123  68.141  1.00 32.310          C  
ATOM  13420  CG  TYR A 840       8.304  -7.421  66.934  1.00 32.310          C  
ATOM  13421  CD1 TYR A 840       7.232  -6.600  66.624  1.00 32.310          C  
ATOM  13422  CD2 TYR A 840       8.575  -8.531  66.146  1.00 32.310          C  
ATOM  13423  CE1 TYR A 840       6.442  -6.881  65.547  1.00 32.310          C  
ATOM  13424  CE2 TYR A 840       7.779  -8.803  65.068  1.00 32.310          C  
ATOM  13425  CZ  TYR A 840       6.717  -7.982  64.767  1.00 32.310          C  
ATOM  13426  OH  TYR A 840       5.904  -8.269  63.698  1.00 32.310          O  
ATOM  13427  H   TYR A 840       8.378  -9.483  68.281  1.00 27.610          H  
ATOM  13428  HA  TYR A 840       9.267  -7.560  70.241  1.00 27.730          H  
ATOM  13429 1HB  TYR A 840       9.266  -6.042  68.238  1.00 38.780          H  
ATOM  13430 2HB  TYR A 840      10.157  -7.540  67.971  1.00 38.780          H  
ATOM  13431  HD1 TYR A 840       7.010  -5.729  67.240  1.00 38.780          H  
ATOM  13432  HD2 TYR A 840       9.415  -9.185  66.381  1.00 38.780          H  
ATOM  13433  HE1 TYR A 840       5.597  -6.239  65.311  1.00 38.780          H  
ATOM  13434  HE2 TYR A 840       7.982  -9.676  64.445  1.00 38.780          H  
ATOM  13435  HH  TYR A 840       6.069  -9.185  63.395  1.00 38.780          H  
ATOM  13436  N   ILE A 841       6.143  -7.668  69.826  1.00 22.680          N  
ATOM  13437  CA  ILE A 841       4.851  -7.059  70.158  1.00 22.620          C  
ATOM  13438  C   ILE A 841       4.755  -6.774  71.653  1.00 23.050          C  
ATOM  13439  O   ILE A 841       4.946  -7.667  72.481  1.00 23.120          O  
ATOM  13440  CB  ILE A 841       3.716  -8.012  69.725  1.00 31.690          C  
ATOM  13441  CG1 ILE A 841       3.771  -8.167  68.195  1.00 31.690          C  
ATOM  13442  CG2 ILE A 841       2.310  -7.483  70.188  1.00 31.690          C  
ATOM  13443  CD1 ILE A 841       2.971  -9.303  67.678  1.00 31.690          C  
ATOM  13444  H   ILE A 841       6.184  -8.670  69.607  1.00 27.220          H  
ATOM  13445  HA  ILE A 841       4.756  -6.116  69.619  1.00 27.140          H  
ATOM  13446  HB  ILE A 841       3.899  -8.995  70.163  1.00 38.030          H  
ATOM  13447 1HG1 ILE A 841       3.393  -7.252  67.748  1.00 38.030          H  
ATOM  13448 2HG1 ILE A 841       4.798  -8.295  67.878  1.00 38.030          H  
ATOM  13449 1HG2 ILE A 841       1.533  -8.166  69.887  1.00 38.030          H  
ATOM  13450 2HG2 ILE A 841       2.277  -7.384  71.275  1.00 38.030          H  
ATOM  13451 3HG2 ILE A 841       2.131  -6.517  69.732  1.00 38.030          H  
ATOM  13452 1HD1 ILE A 841       3.051  -9.333  66.600  1.00 38.030          H  
ATOM  13453 2HD1 ILE A 841       3.359 -10.229  68.100  1.00 38.030          H  
ATOM  13454 3HD1 ILE A 841       1.954  -9.207  67.945  1.00 38.030          H  
ATOM  13455  N   ARG A 842       4.452  -5.523  72.010  1.00 23.410          N  
ATOM  13456  CA  ARG A 842       4.367  -5.139  73.410  1.00 23.930          C  
ATOM  13457  C   ARG A 842       2.969  -5.385  73.995  1.00 24.350          C  
ATOM  13458  O   ARG A 842       1.997  -5.423  73.240  1.00 24.360          O  
ATOM  13459  CB  ARG A 842       4.723  -3.666  73.563  1.00 33.290          C  
ATOM  13460  CG  ARG A 842       6.173  -3.292  73.267  1.00 33.290          C  
ATOM  13461  CD  ARG A 842       6.356  -1.821  73.391  1.00 33.290          C  
ATOM  13462  NE  ARG A 842       6.069  -1.363  74.755  1.00 33.290          N  
ATOM  13463  CZ  ARG A 842       6.935  -1.279  75.785  1.00 33.290          C  
ATOM  13464  NH1 ARG A 842       8.215  -1.598  75.657  1.00 33.290          N  
ATOM  13465  NH2 ARG A 842       6.447  -0.863  76.939  1.00 33.290          N  
ATOM  13466  H   ARG A 842       4.261  -4.800  71.292  1.00 28.090          H  
ATOM  13467  HA  ARG A 842       5.115  -5.722  73.934  1.00 28.720          H  
ATOM  13468 1HB  ARG A 842       4.113  -3.089  72.867  1.00 39.950          H  
ATOM  13469 2HB  ARG A 842       4.484  -3.311  74.555  1.00 39.950          H  
ATOM  13470 1HG  ARG A 842       6.833  -3.794  73.970  1.00 39.950          H  
ATOM  13471 2HG  ARG A 842       6.427  -3.593  72.245  1.00 39.950          H  
ATOM  13472 1HD  ARG A 842       7.374  -1.544  73.132  1.00 39.950          H  
ATOM  13473 2HD  ARG A 842       5.663  -1.319  72.713  1.00 39.950          H  
ATOM  13474  HE  ARG A 842       5.092  -1.092  74.979  1.00 39.950          H  
ATOM  13475 1HH1 ARG A 842       8.574  -1.914  74.770  1.00 39.950          H  
ATOM  13476 2HH1 ARG A 842       8.836  -1.524  76.451  1.00 39.950          H  
ATOM  13477 1HH2 ARG A 842       5.430  -0.640  76.982  1.00 39.950          H  
ATOM  13478 2HH2 ARG A 842       7.035  -0.774  77.751  1.00 39.950          H  
ATOM  13479  N   PRO A 843       2.812  -5.463  75.338  1.00 24.790          N  
ATOM  13480  CA  PRO A 843       1.542  -5.512  76.072  1.00 25.310          C  
ATOM  13481  C   PRO A 843       0.663  -4.290  75.768  1.00 25.580          C  
ATOM  13482  O   PRO A 843      -0.544  -4.309  75.975  1.00 25.520          O  
ATOM  13483  CB  PRO A 843       1.993  -5.515  77.537  1.00 37.960          C  
ATOM  13484  CG  PRO A 843       3.381  -6.107  77.518  1.00 37.960          C  
ATOM  13485  CD  PRO A 843       4.006  -5.631  76.224  1.00 37.960          C  
ATOM  13486  HA  PRO A 843       1.012  -6.443  75.819  1.00 30.370          H  
ATOM  13487 1HB  PRO A 843       1.970  -4.487  77.940  1.00 45.560          H  
ATOM  13488 2HB  PRO A 843       1.288  -6.106  78.145  1.00 45.560          H  
ATOM  13489 1HG  PRO A 843       3.941  -5.776  78.410  1.00 45.560          H  
ATOM  13490 2HG  PRO A 843       3.320  -7.205  77.577  1.00 45.560          H  
ATOM  13491 1HD  PRO A 843       4.542  -4.686  76.385  1.00 45.560          H  
ATOM  13492 2HD  PRO A 843       4.662  -6.442  75.877  1.00 45.560          H  
ATOM  13493  N   ASP A 844       1.290  -3.243  75.238  1.00 25.970          N  
ATOM  13494  CA  ASP A 844       0.641  -1.999  74.873  1.00 26.260          C  
ATOM  13495  C   ASP A 844      -0.007  -2.145  73.495  1.00 26.310          C  
ATOM  13496  O   ASP A 844      -0.960  -1.433  73.172  1.00 26.630          O  
ATOM  13497  CB  ASP A 844       1.681  -0.886  74.781  1.00 36.650          C  
ATOM  13498  CG  ASP A 844       2.383  -0.591  76.092  1.00 36.650          C  
ATOM  13499  OD1 ASP A 844       1.748  -0.247  77.058  1.00 36.650          O  
ATOM  13500  OD2 ASP A 844       3.598  -0.739  76.102  1.00 36.650          O  
ATOM  13501  H   ASP A 844       2.286  -3.290  75.116  1.00 31.160          H  
ATOM  13502  HA  ASP A 844      -0.122  -1.756  75.613  1.00 31.510          H  
ATOM  13503 1HB  ASP A 844       2.424  -1.150  74.026  1.00 43.980          H  
ATOM  13504 2HB  ASP A 844       1.190   0.028  74.441  1.00 43.980          H  
ATOM  13505  N   ASP A 845       0.537  -3.039  72.660  1.00 26.110          N  
ATOM  13506  CA  ASP A 845       0.032  -3.261  71.320  1.00 26.080          C  
ATOM  13507  C   ASP A 845      -1.015  -4.365  71.347  1.00 25.820          C  
ATOM  13508  O   ASP A 845      -2.009  -4.335  70.618  1.00 25.600          O  
ATOM  13509  CB  ASP A 845       1.149  -3.746  70.384  1.00 36.520          C  
ATOM  13510  CG  ASP A 845       2.280  -2.771  70.111  1.00 36.520          C  
ATOM  13511  OD1 ASP A 845       2.013  -1.686  69.596  1.00 36.520          O  
ATOM  13512  OD2 ASP A 845       3.429  -3.120  70.386  1.00 36.520          O  
ATOM  13513  H   ASP A 845       1.310  -3.626  72.945  1.00 31.330          H  
ATOM  13514  HA  ASP A 845      -0.420  -2.344  70.943  1.00 31.300          H  
ATOM  13515 1HB  ASP A 845       1.588  -4.628  70.833  1.00 43.830          H  
ATOM  13516 2HB  ASP A 845       0.715  -4.056  69.432  1.00 43.830          H  
ATOM  13517  N   TYR A 846      -0.824  -5.333  72.236  1.00 25.910          N  
ATOM  13518  CA  TYR A 846      -1.681  -6.502  72.256  1.00 25.770          C  
ATOM  13519  C   TYR A 846      -3.007  -6.260  72.985  1.00 25.660          C  
ATOM  13520  O   TYR A 846      -3.306  -6.875  74.009  1.00 25.610          O  
ATOM  13521  CB  TYR A 846      -0.925  -7.665  72.918  1.00 36.130          C  
ATOM  13522  CG  TYR A 846      -1.498  -9.004  72.585  1.00 36.130          C  
ATOM  13523  CD1 TYR A 846      -1.290  -9.488  71.334  1.00 36.130          C  
ATOM  13524  CD2 TYR A 846      -2.246  -9.741  73.501  1.00 36.130          C  
ATOM  13525  CE1 TYR A 846      -1.813 -10.682  70.969  1.00 36.130          C  
ATOM  13526  CE2 TYR A 846      -2.772 -10.955  73.120  1.00 36.130          C  
ATOM  13527  CZ  TYR A 846      -2.556 -11.415  71.860  1.00 36.130          C  
ATOM  13528  OH  TYR A 846      -3.087 -12.601  71.464  1.00 36.130          O  
ATOM  13529  H   TYR A 846      -0.005  -5.291  72.845  1.00 31.090          H  
ATOM  13530  HA  TYR A 846      -1.917  -6.770  71.225  1.00 30.920          H  
ATOM  13531 1HB  TYR A 846       0.117  -7.641  72.599  1.00 43.360          H  
ATOM  13532 2HB  TYR A 846      -0.936  -7.534  74.001  1.00 43.360          H  
ATOM  13533  HD1 TYR A 846      -0.708  -8.911  70.620  1.00 43.360          H  
ATOM  13534  HD2 TYR A 846      -2.426  -9.355  74.505  1.00 43.360          H  
ATOM  13535  HE1 TYR A 846      -1.650 -11.047  69.971  1.00 43.360          H  
ATOM  13536  HE2 TYR A 846      -3.369 -11.534  73.803  1.00 43.360          H  
ATOM  13537  HH  TYR A 846      -3.036 -12.644  70.484  1.00 43.360          H  
ATOM  13538  N   GLY A 847      -3.851  -5.411  72.398  1.00 25.720          N  
ATOM  13539  CA  GLY A 847      -5.171  -5.061  72.948  1.00 25.730          C  
ATOM  13540  C   GLY A 847      -6.200  -6.098  72.516  1.00 25.390          C  
ATOM  13541  O   GLY A 847      -7.201  -5.785  71.868  1.00 25.440          O  
ATOM  13542  H   GLY A 847      -3.510  -4.966  71.544  1.00 30.860          H  
ATOM  13543 1HA  GLY A 847      -5.116  -5.017  74.034  1.00 30.880          H  
ATOM  13544 2HA  GLY A 847      -5.462  -4.073  72.592  1.00 30.880          H  
ATOM  13545  N   ILE A 848      -5.882  -7.347  72.817  1.00 25.140          N  
ATOM  13546  CA  ILE A 848      -6.610  -8.520  72.381  1.00 24.690          C  
ATOM  13547  C   ILE A 848      -7.068  -9.382  73.571  1.00 24.770          C  
ATOM  13548  O   ILE A 848      -6.226  -9.831  74.354  1.00 24.940          O  
ATOM  13549  CB  ILE A 848      -5.712  -9.291  71.386  1.00 34.750          C  
ATOM  13550  CG1 ILE A 848      -5.453  -8.375  70.161  1.00 34.750          C  
ATOM  13551  CG2 ILE A 848      -6.276 -10.666  70.972  1.00 34.750          C  
ATOM  13552  CD1 ILE A 848      -4.439  -8.852  69.242  1.00 34.750          C  
ATOM  13553  H   ILE A 848      -5.047  -7.443  73.405  1.00 30.170          H  
ATOM  13554  HA  ILE A 848      -7.458  -8.148  71.826  1.00 29.630          H  
ATOM  13555  HB  ILE A 848      -4.761  -9.443  71.862  1.00 41.700          H  
ATOM  13556 1HG1 ILE A 848      -6.389  -8.256  69.618  1.00 41.700          H  
ATOM  13557 2HG1 ILE A 848      -5.118  -7.409  70.486  1.00 41.700          H  
ATOM  13558 1HG2 ILE A 848      -5.587 -11.177  70.311  1.00 41.700          H  
ATOM  13559 2HG2 ILE A 848      -6.401 -11.259  71.838  1.00 41.700          H  
ATOM  13560 3HG2 ILE A 848      -7.223 -10.552  70.462  1.00 41.700          H  
ATOM  13561 1HD1 ILE A 848      -4.334  -8.138  68.424  1.00 41.700          H  
ATOM  13562 2HD1 ILE A 848      -3.514  -8.925  69.763  1.00 41.700          H  
ATOM  13563 3HD1 ILE A 848      -4.712  -9.808  68.851  1.00 41.700          H  
ATOM  13564  N   PRO A 849      -8.380  -9.745  73.657  1.00 24.780          N  
ATOM  13565  CA  PRO A 849      -9.023 -10.492  74.742  1.00 24.980          C  
ATOM  13566  C   PRO A 849      -8.425 -11.869  74.977  1.00 24.790          C  
ATOM  13567  O   PRO A 849      -8.609 -12.466  76.035  1.00 24.580          O  
ATOM  13568  CB  PRO A 849     -10.487 -10.571  74.292  1.00 37.470          C  
ATOM  13569  CG  PRO A 849     -10.460 -10.386  72.803  1.00 37.470          C  
ATOM  13570  CD  PRO A 849      -9.328  -9.420  72.549  1.00 37.470          C  
ATOM  13571  HA  PRO A 849      -8.947  -9.888  75.660  1.00 29.980          H  
ATOM  13572 1HB  PRO A 849     -10.910 -11.546  74.583  1.00 44.960          H  
ATOM  13573 2HB  PRO A 849     -11.082  -9.803  74.809  1.00 44.960          H  
ATOM  13574 1HG  PRO A 849     -10.320 -11.355  72.308  1.00 44.960          H  
ATOM  13575 2HG  PRO A 849     -11.432  -9.996  72.457  1.00 44.960          H  
ATOM  13576 1HD  PRO A 849      -8.936  -9.656  71.564  1.00 44.960          H  
ATOM  13577 2HD  PRO A 849      -9.673  -8.372  72.626  1.00 44.960          H  
ATOM  13578  N   GLU A 850      -7.706 -12.379  73.994  1.00 24.980          N  
ATOM  13579  CA  GLU A 850      -7.047 -13.670  74.092  1.00 24.970          C  
ATOM  13580  C   GLU A 850      -6.239 -13.769  75.393  1.00 24.550          C  
ATOM  13581  O   GLU A 850      -6.133 -14.843  75.989  1.00 24.580          O  
ATOM  13582  CB  GLU A 850      -6.109 -13.874  72.909  1.00 34.960          C  
ATOM  13583  CG  GLU A 850      -5.458 -15.237  72.830  1.00 34.960          C  
ATOM  13584  CD  GLU A 850      -6.433 -16.316  72.489  1.00 34.960          C  
ATOM  13585  OE1 GLU A 850      -7.466 -15.995  71.960  1.00 34.960          O  
ATOM  13586  OE2 GLU A 850      -6.146 -17.460  72.737  1.00 34.960          O  
ATOM  13587  H   GLU A 850      -7.577 -11.838  73.159  1.00 29.980          H  
ATOM  13588  HA  GLU A 850      -7.810 -14.451  74.090  1.00 29.960          H  
ATOM  13589 1HB  GLU A 850      -6.656 -13.712  71.984  1.00 41.950          H  
ATOM  13590 2HB  GLU A 850      -5.312 -13.133  72.951  1.00 41.950          H  
ATOM  13591 1HG  GLU A 850      -4.672 -15.203  72.092  1.00 41.950          H  
ATOM  13592 2HG  GLU A 850      -4.992 -15.470  73.783  1.00 41.950          H  
ATOM  13593  N   ASN A 851      -5.631 -12.651  75.822  1.00 24.260          N  
ATOM  13594  CA  ASN A 851      -4.805 -12.657  77.025  1.00 23.950          C  
ATOM  13595  C   ASN A 851      -5.472 -11.892  78.175  1.00 23.340          C  
ATOM  13596  O   ASN A 851      -4.804 -11.449  79.105  1.00 23.170          O  
ATOM  13597  CB  ASN A 851      -3.427 -12.086  76.704  1.00 33.650          C  
ATOM  13598  CG  ASN A 851      -2.350 -12.467  77.681  1.00 33.650          C  
ATOM  13599  OD1 ASN A 851      -2.333 -13.600  78.179  1.00 33.650          O  
ATOM  13600  ND2 ASN A 851      -1.441 -11.559  77.955  1.00 33.650          N  
ATOM  13601  H   ASN A 851      -5.743 -11.771  75.303  1.00 29.110          H  
ATOM  13602  HA  ASN A 851      -4.679 -13.687  77.353  1.00 28.740          H  
ATOM  13603 1HB  ASN A 851      -3.123 -12.458  75.739  1.00 40.380          H  
ATOM  13604 2HB  ASN A 851      -3.484 -10.997  76.639  1.00 40.380          H  
ATOM  13605 1HD2 ASN A 851      -0.703 -11.772  78.596  1.00 40.380          H  
ATOM  13606 2HD2 ASN A 851      -1.496 -10.645  77.555  1.00 40.380          H  
ATOM  13607  N   ALA A 852      -6.805 -11.797  78.165  1.00 23.240          N  
ATOM  13608  CA  ALA A 852      -7.573 -11.081  79.191  1.00 22.800          C  
ATOM  13609  C   ALA A 852      -7.373 -11.626  80.603  1.00 22.660          C  
ATOM  13610  O   ALA A 852      -7.615 -10.924  81.585  1.00 22.400          O  
ATOM  13611  CB  ALA A 852      -9.052 -11.136  78.860  1.00 32.100          C  
ATOM  13612  H   ALA A 852      -7.329 -12.196  77.381  1.00 27.890          H  
ATOM  13613  HA  ALA A 852      -7.242 -10.041  79.185  1.00 27.360          H  
ATOM  13614 1HB  ALA A 852      -9.614 -10.571  79.603  1.00 38.520          H  
ATOM  13615 2HB  ALA A 852      -9.224 -10.711  77.881  1.00 38.520          H  
ATOM  13616 3HB  ALA A 852      -9.381 -12.174  78.867  1.00 38.520          H  
ATOM  13617  N   GLU A 853      -6.979 -12.890  80.709  1.00 22.860          N  
ATOM  13618  CA  GLU A 853      -6.789 -13.565  81.983  1.00 22.830          C  
ATOM  13619  C   GLU A 853      -5.453 -13.213  82.649  1.00 22.710          C  
ATOM  13620  O   GLU A 853      -5.200 -13.589  83.803  1.00 22.930          O  
ATOM  13621  CB  GLU A 853      -6.876 -15.077  81.772  1.00 31.970          C  
ATOM  13622  CG  GLU A 853      -8.249 -15.569  81.340  1.00 31.970          C  
ATOM  13623  CD  GLU A 853      -8.295 -17.059  81.109  1.00 31.970          C  
ATOM  13624  OE1 GLU A 853      -7.275 -17.692  81.238  1.00 31.970          O  
ATOM  13625  OE2 GLU A 853      -9.350 -17.559  80.800  1.00 31.970          O  
ATOM  13626  H   GLU A 853      -6.802 -13.402  79.856  1.00 27.430          H  
ATOM  13627  HA  GLU A 853      -7.600 -13.264  82.641  1.00 27.400          H  
ATOM  13628 1HB  GLU A 853      -6.156 -15.375  81.010  1.00 38.370          H  
ATOM  13629 2HB  GLU A 853      -6.609 -15.591  82.696  1.00 38.370          H  
ATOM  13630 1HG  GLU A 853      -8.973 -15.307  82.110  1.00 38.370          H  
ATOM  13631 2HG  GLU A 853      -8.535 -15.054  80.422  1.00 38.370          H  
ATOM  13632  N   TYR A 854      -4.580 -12.522  81.920  1.00 22.510          N  
ATOM  13633  CA  TYR A 854      -3.276 -12.139  82.434  1.00 22.450          C  
ATOM  13634  C   TYR A 854      -3.439 -11.200  83.625  1.00 22.260          C  
ATOM  13635  O   TYR A 854      -4.157 -10.188  83.547  1.00 22.280          O  
ATOM  13636  CB  TYR A 854      -2.451 -11.521  81.320  1.00 31.450          C  
ATOM  13637  CG  TYR A 854      -1.047 -11.131  81.684  1.00 31.450          C  
ATOM  13638  CD1 TYR A 854      -0.085 -12.114  81.864  1.00 31.450          C  
ATOM  13639  CD2 TYR A 854      -0.703  -9.804  81.789  1.00 31.450          C  
ATOM  13640  CE1 TYR A 854       1.211 -11.760  82.155  1.00 31.450          C  
ATOM  13641  CE2 TYR A 854       0.599  -9.457  82.079  1.00 31.450          C  
ATOM  13642  CZ  TYR A 854       1.547 -10.419  82.258  1.00 31.450          C  
ATOM  13643  OH  TYR A 854       2.841 -10.049  82.536  1.00 31.450          O  
ATOM  13644  H   TYR A 854      -4.829 -12.224  80.971  1.00 27.010          H  
ATOM  13645  HA  TYR A 854      -2.765 -13.035  82.784  1.00 26.940          H  
ATOM  13646 1HB  TYR A 854      -2.399 -12.233  80.512  1.00 37.740          H  
ATOM  13647 2HB  TYR A 854      -2.967 -10.635  80.934  1.00 37.740          H  
ATOM  13648  HD1 TYR A 854      -0.353 -13.168  81.772  1.00 37.740          H  
ATOM  13649  HD2 TYR A 854      -1.460  -9.028  81.630  1.00 37.740          H  
ATOM  13650  HE1 TYR A 854       1.970 -12.531  82.295  1.00 37.740          H  
ATOM  13651  HE2 TYR A 854       0.886  -8.409  82.155  1.00 37.740          H  
ATOM  13652  HH  TYR A 854       2.877  -9.089  82.654  1.00 37.740          H  
ATOM  13653  N   TRP A 855      -2.702 -11.496  84.695  1.00 22.160          N  
ATOM  13654  CA  TRP A 855      -2.774 -10.740  85.939  1.00 22.060          C  
ATOM  13655  C   TRP A 855      -2.704  -9.220  85.837  1.00 21.990          C  
ATOM  13656  O   TRP A 855      -3.300  -8.552  86.674  1.00 21.790          O  
ATOM  13657  CB  TRP A 855      -1.668 -11.183  86.906  1.00 30.920          C  
ATOM  13658  CG  TRP A 855      -0.275 -10.854  86.449  1.00 30.920          C  
ATOM  13659  CD1 TRP A 855       0.556 -11.661  85.745  1.00 30.920          C  
ATOM  13660  CD2 TRP A 855       0.457  -9.615  86.659  1.00 30.920          C  
ATOM  13661  NE1 TRP A 855       1.739 -11.021  85.504  1.00 30.920          N  
ATOM  13662  CE2 TRP A 855       1.688  -9.766  86.042  1.00 30.920          C  
ATOM  13663  CE3 TRP A 855       0.160  -8.403  87.312  1.00 30.920          C  
ATOM  13664  CZ2 TRP A 855       2.629  -8.757  86.037  1.00 30.920          C  
ATOM  13665  CZ3 TRP A 855       1.097  -7.396  87.302  1.00 30.920          C  
ATOM  13666  CH2 TRP A 855       2.301  -7.566  86.678  1.00 30.920          C  
ATOM  13667  H   TRP A 855      -2.125 -12.326  84.664  1.00 26.590          H  
ATOM  13668  HA  TRP A 855      -3.726 -10.989  86.404  1.00 26.470          H  
ATOM  13669 1HB  TRP A 855      -1.826 -10.704  87.870  1.00 37.110          H  
ATOM  13670 2HB  TRP A 855      -1.732 -12.257  87.062  1.00 37.110          H  
ATOM  13671  HD1 TRP A 855       0.322 -12.672  85.422  1.00 37.110          H  
ATOM  13672  HE1 TRP A 855       2.532 -11.414  85.004  1.00 37.110          H  
ATOM  13673  HE3 TRP A 855      -0.800  -8.258  87.808  1.00 37.110          H  
ATOM  13674  HZ2 TRP A 855       3.596  -8.875  85.549  1.00 37.110          H  
ATOM  13675  HZ3 TRP A 855       0.853  -6.460  87.803  1.00 37.110          H  
ATOM  13676  HH2 TRP A 855       3.021  -6.748  86.686  1.00 37.110          H  
ATOM  13677  N   GLU A 856      -2.011  -8.659  84.845  1.00 22.240          N  
ATOM  13678  CA  GLU A 856      -1.882  -7.208  84.746  1.00 22.310          C  
ATOM  13679  C   GLU A 856      -3.143  -6.575  84.178  1.00 21.960          C  
ATOM  13680  O   GLU A 856      -3.542  -5.480  84.574  1.00 21.630          O  
ATOM  13681  CB  GLU A 856      -0.673  -6.820  83.911  1.00 31.210          C  
ATOM  13682  CG  GLU A 856      -0.317  -5.350  83.945  1.00 31.210          C  
ATOM  13683  CD  GLU A 856       0.971  -5.054  83.226  1.00 31.210          C  
ATOM  13684  OE1 GLU A 856       1.564  -5.970  82.706  1.00 31.210          O  
ATOM  13685  OE2 GLU A 856       1.366  -3.915  83.198  1.00 31.210          O  
ATOM  13686  H   GLU A 856      -1.522  -9.235  84.169  1.00 26.690          H  
ATOM  13687  HA  GLU A 856      -1.736  -6.813  85.750  1.00 26.770          H  
ATOM  13688 1HB  GLU A 856       0.190  -7.396  84.232  1.00 37.450          H  
ATOM  13689 2HB  GLU A 856      -0.878  -7.058  82.877  1.00 37.450          H  
ATOM  13690 1HG  GLU A 856      -1.117  -4.777  83.476  1.00 37.450          H  
ATOM  13691 2HG  GLU A 856      -0.235  -5.027  84.983  1.00 37.450          H  
ATOM  13692  N   ASP A 857      -3.843  -7.283  83.298  1.00 22.190          N  
ATOM  13693  CA  ASP A 857      -5.012  -6.713  82.649  1.00 21.940          C  
ATOM  13694  C   ASP A 857      -6.145  -6.800  83.643  1.00 21.340          C  
ATOM  13695  O   ASP A 857      -7.053  -5.970  83.681  1.00 21.030          O  
ATOM  13696  CB  ASP A 857      -5.321  -7.453  81.354  1.00 30.820          C  
ATOM  13697  CG  ASP A 857      -4.261  -7.200  80.282  1.00 30.820          C  
ATOM  13698  OD1 ASP A 857      -4.080  -6.069  79.902  1.00 30.820          O  
ATOM  13699  OD2 ASP A 857      -3.626  -8.134  79.871  1.00 30.820          O  
ATOM  13700  H   ASP A 857      -3.566  -8.237  83.063  1.00 26.630          H  
ATOM  13701  HA  ASP A 857      -4.821  -5.665  82.419  1.00 26.330          H  
ATOM  13702 1HB  ASP A 857      -5.377  -8.534  81.553  1.00 36.980          H  
ATOM  13703 2HB  ASP A 857      -6.290  -7.140  80.975  1.00 36.980          H  
ATOM  13704  N   ARG A 858      -6.031  -7.760  84.539  1.00 21.280          N  
ATOM  13705  CA  ARG A 858      -6.999  -7.939  85.598  1.00 20.850          C  
ATOM  13706  C   ARG A 858      -6.874  -6.865  86.698  1.00 20.840          C  
ATOM  13707  O   ARG A 858      -7.687  -6.842  87.624  1.00 20.680          O  
ATOM  13708  CB  ARG A 858      -6.875  -9.341  86.158  1.00 29.360          C  
ATOM  13709  CG  ARG A 858      -7.335 -10.377  85.158  1.00 29.360          C  
ATOM  13710  CD  ARG A 858      -6.982 -11.738  85.491  1.00 29.360          C  
ATOM  13711  NE  ARG A 858      -7.595 -12.249  86.674  1.00 29.360          N  
ATOM  13712  CZ  ARG A 858      -7.396 -13.507  87.116  1.00 29.360          C  
ATOM  13713  NH1 ARG A 858      -6.618 -14.338  86.427  1.00 29.360          N  
ATOM  13714  NH2 ARG A 858      -7.980 -13.918  88.228  1.00 29.360          N  
ATOM  13715  H   ARG A 858      -5.286  -8.457  84.413  1.00 25.540          H  
ATOM  13716  HA  ARG A 858      -7.992  -7.858  85.156  1.00 25.020          H  
ATOM  13717 1HB  ARG A 858      -5.838  -9.549  86.409  1.00 35.230          H  
ATOM  13718 2HB  ARG A 858      -7.470  -9.441  87.064  1.00 35.230          H  
ATOM  13719 1HG  ARG A 858      -8.417 -10.326  85.065  1.00 35.230          H  
ATOM  13720 2HG  ARG A 858      -6.883 -10.162  84.187  1.00 35.230          H  
ATOM  13721 1HD  ARG A 858      -7.303 -12.349  84.677  1.00 35.230          H  
ATOM  13722 2HD  ARG A 858      -5.903 -11.809  85.599  1.00 35.230          H  
ATOM  13723  HE  ARG A 858      -8.194 -11.637  87.211  1.00 35.230          H  
ATOM  13724 1HH1 ARG A 858      -6.157 -14.034  85.542  1.00 35.230          H  
ATOM  13725 2HH1 ARG A 858      -6.473 -15.280  86.756  1.00 35.230          H  
ATOM  13726 1HH2 ARG A 858      -8.573 -13.289  88.750  1.00 35.230          H  
ATOM  13727 2HH2 ARG A 858      -7.833 -14.861  88.556  1.00 35.230          H  
ATOM  13728  N   THR A 859      -5.874  -5.956  86.601  1.00 21.130          N  
ATOM  13729  CA  THR A 859      -5.743  -4.885  87.589  1.00 21.310          C  
ATOM  13730  C   THR A 859      -6.503  -3.648  87.109  1.00 21.220          C  
ATOM  13731  O   THR A 859      -6.601  -2.649  87.831  1.00 21.380          O  
ATOM  13732  CB  THR A 859      -4.274  -4.451  87.865  1.00 29.760          C  
ATOM  13733  OG1 THR A 859      -3.681  -3.855  86.693  1.00 29.760          O  
ATOM  13734  CG2 THR A 859      -3.427  -5.611  88.307  1.00 29.760          C  
ATOM  13735  H   THR A 859      -5.204  -5.991  85.835  1.00 25.360          H  
ATOM  13736  HA  THR A 859      -6.184  -5.214  88.526  1.00 25.570          H  
ATOM  13737  HB  THR A 859      -4.281  -3.711  88.662  1.00 35.710          H  
ATOM  13738  HG1 THR A 859      -3.637  -4.498  85.962  1.00 35.710          H  
ATOM  13739 1HG2 THR A 859      -2.414  -5.269  88.510  1.00 35.710          H  
ATOM  13740 2HG2 THR A 859      -3.853  -6.052  89.205  1.00 35.710          H  
ATOM  13741 3HG2 THR A 859      -3.407  -6.338  87.523  1.00 35.710          H  
ATOM  13742  N   VAL A 860      -7.031  -3.701  85.885  1.00 21.060          N  
ATOM  13743  CA  VAL A 860      -7.747  -2.572  85.326  1.00 21.080          C  
ATOM  13744  C   VAL A 860      -9.203  -2.614  85.756  1.00 20.790          C  
ATOM  13745  O   VAL A 860      -9.883  -3.627  85.590  1.00 20.800          O  
ATOM  13746  CB  VAL A 860      -7.641  -2.584  83.786  1.00 29.500          C  
ATOM  13747  CG1 VAL A 860      -8.464  -1.424  83.171  1.00 29.500          C  
ATOM  13748  CG2 VAL A 860      -6.158  -2.489  83.393  1.00 29.500          C  
ATOM  13749  H   VAL A 860      -6.951  -4.554  85.325  1.00 25.270          H  
ATOM  13750  HA  VAL A 860      -7.296  -1.653  85.700  1.00 25.300          H  
ATOM  13751  HB  VAL A 860      -8.055  -3.520  83.406  1.00 35.400          H  
ATOM  13752 1HG1 VAL A 860      -8.379  -1.461  82.086  1.00 35.400          H  
ATOM  13753 2HG1 VAL A 860      -9.519  -1.513  83.442  1.00 35.400          H  
ATOM  13754 3HG1 VAL A 860      -8.083  -0.470  83.529  1.00 35.400          H  
ATOM  13755 1HG2 VAL A 860      -6.065  -2.516  82.308  1.00 35.400          H  
ATOM  13756 2HG2 VAL A 860      -5.740  -1.560  83.773  1.00 35.400          H  
ATOM  13757 3HG2 VAL A 860      -5.608  -3.334  83.821  1.00 35.400          H  
ATOM  13758  N   ARG A 861      -9.695  -1.514  86.307  1.00 20.640          N  
ATOM  13759  CA  ARG A 861     -11.084  -1.487  86.718  1.00 20.470          C  
ATOM  13760  C   ARG A 861     -11.959  -1.254  85.497  1.00 20.740          C  
ATOM  13761  O   ARG A 861     -11.733  -0.316  84.733  1.00 20.950          O  
ATOM  13762  CB  ARG A 861     -11.338  -0.405  87.752  1.00 28.730          C  
ATOM  13763  CG  ARG A 861     -12.721  -0.456  88.377  1.00 28.730          C  
ATOM  13764  CD  ARG A 861     -12.875   0.505  89.491  1.00 28.730          C  
ATOM  13765  NE  ARG A 861     -12.878   1.886  89.018  1.00 28.730          N  
ATOM  13766  CZ  ARG A 861     -12.876   2.981  89.811  1.00 28.730          C  
ATOM  13767  NH1 ARG A 861     -12.872   2.857  91.124  1.00 28.730          N  
ATOM  13768  NH2 ARG A 861     -12.882   4.187  89.263  1.00 28.730          N  
ATOM  13769  H   ARG A 861      -9.099  -0.710  86.435  1.00 24.770          H  
ATOM  13770  HA  ARG A 861     -11.339  -2.452  87.155  1.00 24.560          H  
ATOM  13771 1HB  ARG A 861     -10.604  -0.484  88.552  1.00 34.470          H  
ATOM  13772 2HB  ARG A 861     -11.218   0.573  87.290  1.00 34.470          H  
ATOM  13773 1HG  ARG A 861     -13.459  -0.208  87.621  1.00 34.470          H  
ATOM  13774 2HG  ARG A 861     -12.915  -1.460  88.755  1.00 34.470          H  
ATOM  13775 1HD  ARG A 861     -13.817   0.312  90.003  1.00 34.470          H  
ATOM  13776 2HD  ARG A 861     -12.047   0.379  90.188  1.00 34.470          H  
ATOM  13777  HE  ARG A 861     -12.884   2.035  88.015  1.00 34.470          H  
ATOM  13778 1HH1 ARG A 861     -12.870   1.943  91.549  1.00 34.470          H  
ATOM  13779 2HH1 ARG A 861     -12.872   3.681  91.711  1.00 34.470          H  
ATOM  13780 1HH2 ARG A 861     -12.886   4.286  88.257  1.00 34.470          H  
ATOM  13781 2HH2 ARG A 861     -12.882   5.010  89.848  1.00 34.470          H  
ATOM  13782  N   ASN A 862     -12.960  -2.104  85.331  1.00 20.750          N  
ATOM  13783  CA  ASN A 862     -13.878  -2.029  84.207  1.00 21.090          C  
ATOM  13784  C   ASN A 862     -15.308  -2.086  84.707  1.00 21.110          C  
ATOM  13785  O   ASN A 862     -15.687  -3.064  85.351  1.00 21.440          O  
ATOM  13786  CB  ASN A 862     -13.597  -3.147  83.223  1.00 29.390          C  
ATOM  13787  CG  ASN A 862     -12.240  -3.020  82.565  1.00 29.390          C  
ATOM  13788  OD1 ASN A 862     -12.043  -2.183  81.671  1.00 29.390          O  
ATOM  13789  ND2 ASN A 862     -11.308  -3.833  82.990  1.00 29.390          N  
ATOM  13790  H   ASN A 862     -13.076  -2.848  86.005  1.00 24.900          H  
ATOM  13791  HA  ASN A 862     -13.742  -1.072  83.702  1.00 25.310          H  
ATOM  13792 1HB  ASN A 862     -13.647  -4.105  83.741  1.00 35.270          H  
ATOM  13793 2HB  ASN A 862     -14.367  -3.152  82.452  1.00 35.270          H  
ATOM  13794 1HD2 ASN A 862     -10.385  -3.794  82.606  1.00 35.270          H  
ATOM  13795 2HD2 ASN A 862     -11.506  -4.487  83.723  1.00 35.270          H  
ATOM  13796  N   ILE A 863     -16.050  -1.005  84.468  1.00 20.870          N  
ATOM  13797  CA  ILE A 863     -17.439  -0.834  84.895  1.00 20.650          C  
ATOM  13798  C   ILE A 863     -18.322  -0.670  83.636  1.00 20.200          C  
ATOM  13799  O   ILE A 863     -18.083   0.291  82.904  1.00 20.100          O  
ATOM  13800  CB  ILE A 863     -17.525   0.429  85.783  1.00 29.000          C  
ATOM  13801  CG1 ILE A 863     -16.585   0.249  87.014  1.00 29.000          C  
ATOM  13802  CG2 ILE A 863     -18.940   0.663  86.221  1.00 29.000          C  
ATOM  13803  CD1 ILE A 863     -16.373   1.493  87.854  1.00 29.000          C  
ATOM  13804  H   ILE A 863     -15.624  -0.258  83.935  1.00 25.040          H  
ATOM  13805  HA  ILE A 863     -17.739  -1.683  85.487  1.00 24.780          H  
ATOM  13806  HB  ILE A 863     -17.177   1.291  85.217  1.00 34.800          H  
ATOM  13807 1HG1 ILE A 863     -16.999  -0.534  87.647  1.00 34.800          H  
ATOM  13808 2HG1 ILE A 863     -15.617  -0.071  86.666  1.00 34.800          H  
ATOM  13809 1HG2 ILE A 863     -19.012   1.550  86.833  1.00 34.800          H  
ATOM  13810 2HG2 ILE A 863     -19.583   0.790  85.351  1.00 34.800          H  
ATOM  13811 3HG2 ILE A 863     -19.263  -0.196  86.797  1.00 34.800          H  
ATOM  13812 1HD1 ILE A 863     -15.706   1.260  88.675  1.00 34.800          H  
ATOM  13813 2HD1 ILE A 863     -15.930   2.276  87.238  1.00 34.800          H  
ATOM  13814 3HD1 ILE A 863     -17.310   1.846  88.261  1.00 34.800          H  
ATOM  13815  N   LYS A 864     -19.313  -1.556  83.331  1.00 20.070          N  
ATOM  13816  CA  LYS A 864     -19.797  -2.769  84.026  1.00 19.810          C  
ATOM  13817  C   LYS A 864     -20.345  -2.548  85.440  1.00 19.270          C  
ATOM  13818  O   LYS A 864     -19.834  -3.134  86.394  1.00 19.390          O  
ATOM  13819  CB  LYS A 864     -18.719  -3.881  84.082  1.00 27.840          C  
ATOM  13820  CG  LYS A 864     -18.063  -4.265  82.751  1.00 27.840          C  
ATOM  13821  CD  LYS A 864     -18.986  -5.082  81.865  1.00 27.840          C  
ATOM  13822  CE  LYS A 864     -18.289  -5.551  80.580  1.00 27.840          C  
ATOM  13823  NZ  LYS A 864     -17.854  -4.411  79.720  1.00 27.840          N  
ATOM  13824  H   LYS A 864     -19.831  -1.373  82.460  1.00 24.080          H  
ATOM  13825  HA  LYS A 864     -20.630  -3.157  83.437  1.00 23.770          H  
ATOM  13826 1HB  LYS A 864     -17.958  -3.674  84.792  1.00 33.410          H  
ATOM  13827 2HB  LYS A 864     -19.207  -4.791  84.432  1.00 33.410          H  
ATOM  13828 1HG  LYS A 864     -17.783  -3.352  82.230  1.00 33.410          H  
ATOM  13829 2HG  LYS A 864     -17.157  -4.835  82.955  1.00 33.410          H  
ATOM  13830 1HD  LYS A 864     -19.317  -5.960  82.414  1.00 33.410          H  
ATOM  13831 2HD  LYS A 864     -19.852  -4.509  81.603  1.00 33.410          H  
ATOM  13832 1HE  LYS A 864     -17.422  -6.156  80.836  1.00 33.410          H  
ATOM  13833 2HE  LYS A 864     -18.989  -6.157  80.012  1.00 33.410          H  
ATOM  13834 1HZ  LYS A 864     -17.423  -4.759  78.882  1.00 33.410          H  
ATOM  13835 2HZ  LYS A 864     -18.673  -3.831  79.466  1.00 33.410          H  
ATOM  13836 3HZ  LYS A 864     -17.199  -3.833  80.214  1.00 33.410          H  
ATOM  13837  N   LYS A 865     -21.332  -1.655  85.604  1.00 18.780          N  
ATOM  13838  CA  LYS A 865     -21.919  -1.445  86.926  1.00 18.540          C  
ATOM  13839  C   LYS A 865     -23.121  -2.359  87.070  1.00 17.990          C  
ATOM  13840  O   LYS A 865     -23.298  -3.027  88.091  1.00 17.910          O  
ATOM  13841  CB  LYS A 865     -22.363   0.005  87.145  1.00 26.050          C  
ATOM  13842  CG  LYS A 865     -22.935   0.286  88.536  1.00 26.050          C  
ATOM  13843  CD  LYS A 865     -23.234   1.772  88.726  1.00 26.050          C  
ATOM  13844  CE  LYS A 865     -23.808   2.050  90.112  1.00 26.050          C  
ATOM  13845  NZ  LYS A 865     -24.104   3.500  90.317  1.00 26.050          N  
ATOM  13846  H   LYS A 865     -21.746  -1.175  84.796  1.00 22.540          H  
ATOM  13847  HA  LYS A 865     -21.191  -1.714  87.691  1.00 22.250          H  
ATOM  13848 1HB  LYS A 865     -21.545   0.678  86.988  1.00 31.260          H  
ATOM  13849 2HB  LYS A 865     -23.130   0.260  86.409  1.00 31.260          H  
ATOM  13850 1HG  LYS A 865     -23.860  -0.281  88.670  1.00 31.260          H  
ATOM  13851 2HG  LYS A 865     -22.221  -0.040  89.292  1.00 31.260          H  
ATOM  13852 1HD  LYS A 865     -22.316   2.348  88.600  1.00 31.260          H  
ATOM  13853 2HD  LYS A 865     -23.952   2.094  87.971  1.00 31.260          H  
ATOM  13854 1HE  LYS A 865     -24.728   1.480  90.236  1.00 31.260          H  
ATOM  13855 2HE  LYS A 865     -23.089   1.728  90.865  1.00 31.260          H  
ATOM  13856 1HZ  LYS A 865     -24.481   3.639  91.245  1.00 31.260          H  
ATOM  13857 2HZ  LYS A 865     -23.254   4.038  90.217  1.00 31.260          H  
ATOM  13858 3HZ  LYS A 865     -24.779   3.809  89.632  1.00 31.260          H  
ATOM  13859  N   SER A 866     -23.971  -2.347  86.048  1.00 17.720          N  
ATOM  13860  CA  SER A 866     -25.188  -3.139  86.047  1.00 17.300          C  
ATOM  13861  C   SER A 866     -24.996  -4.475  85.364  1.00 16.510          C  
ATOM  13862  O   SER A 866     -24.302  -4.590  84.352  1.00 16.050          O  
ATOM  13863  CB  SER A 866     -26.315  -2.414  85.366  1.00 24.390          C  
ATOM  13864  OG  SER A 866     -27.438  -3.257  85.268  1.00 24.390          O  
ATOM  13865  H   SER A 866     -23.750  -1.766  85.231  1.00 21.260          H  
ATOM  13866  HA  SER A 866     -25.476  -3.324  87.083  1.00 20.760          H  
ATOM  13867 1HB  SER A 866     -26.570  -1.518  85.928  1.00 29.270          H  
ATOM  13868 2HB  SER A 866     -25.998  -2.103  84.372  1.00 29.270          H  
ATOM  13869  HG  SER A 866     -28.140  -2.707  84.879  1.00 29.270          H  
ATOM  13870  N   TRP A 867     -25.679  -5.498  85.865  1.00 16.460          N  
ATOM  13871  CA  TRP A 867     -25.674  -6.822  85.237  1.00 15.840          C  
ATOM  13872  C   TRP A 867     -26.170  -6.773  83.788  1.00 15.150          C  
ATOM  13873  O   TRP A 867     -25.820  -7.630  82.960  1.00 14.560          O  
ATOM  13874  CB  TRP A 867     -26.535  -7.789  86.053  1.00 22.420          C  
ATOM  13875  CG  TRP A 867     -27.971  -7.364  86.150  1.00 22.420          C  
ATOM  13876  CD1 TRP A 867     -28.512  -6.620  87.151  1.00 22.420          C  
ATOM  13877  CD2 TRP A 867     -29.053  -7.633  85.229  1.00 22.420          C  
ATOM  13878  NE1 TRP A 867     -29.834  -6.405  86.916  1.00 22.420          N  
ATOM  13879  CE2 TRP A 867     -30.185  -7.013  85.746  1.00 22.420          C  
ATOM  13880  CE3 TRP A 867     -29.150  -8.332  84.025  1.00 22.420          C  
ATOM  13881  CZ2 TRP A 867     -31.401  -7.065  85.106  1.00 22.420          C  
ATOM  13882  CZ3 TRP A 867     -30.370  -8.378  83.388  1.00 22.420          C  
ATOM  13883  CH2 TRP A 867     -31.465  -7.764  83.911  1.00 22.420          C  
ATOM  13884  H   TRP A 867     -26.223  -5.343  86.701  1.00 19.750          H  
ATOM  13885  HA  TRP A 867     -24.649  -7.192  85.233  1.00 19.010          H  
ATOM  13886 1HB  TRP A 867     -26.501  -8.778  85.599  1.00 26.910          H  
ATOM  13887 2HB  TRP A 867     -26.135  -7.877  87.060  1.00 26.910          H  
ATOM  13888  HD1 TRP A 867     -27.970  -6.246  88.015  1.00 26.910          H  
ATOM  13889  HE1 TRP A 867     -30.459  -5.878  87.509  1.00 26.910          H  
ATOM  13890  HE3 TRP A 867     -28.281  -8.824  83.599  1.00 26.910          H  
ATOM  13891  HZ2 TRP A 867     -32.289  -6.577  85.509  1.00 26.910          H  
ATOM  13892  HZ3 TRP A 867     -30.442  -8.910  82.461  1.00 26.910          H  
ATOM  13893  HH2 TRP A 867     -32.412  -7.821  83.377  1.00 26.910          H  
ATOM  13894  N   GLU A 868     -26.966  -5.747  83.481  1.00 15.340          N  
ATOM  13895  CA  GLU A 868     -27.528  -5.566  82.166  1.00 14.900          C  
ATOM  13896  C   GLU A 868     -26.456  -5.389  81.110  1.00 14.440          C  
ATOM  13897  O   GLU A 868     -26.641  -5.798  79.964  1.00 13.950          O  
ATOM  13898  CB  GLU A 868     -28.448  -4.352  82.113  1.00 21.040          C  
ATOM  13899  CG  GLU A 868     -29.776  -4.485  82.850  1.00 21.040          C  
ATOM  13900  CD  GLU A 868     -30.634  -3.246  82.698  1.00 21.040          C  
ATOM  13901  OE1 GLU A 868     -30.152  -2.294  82.116  1.00 21.040          O  
ATOM  13902  OE2 GLU A 868     -31.755  -3.242  83.142  1.00 21.040          O  
ATOM  13903  H   GLU A 868     -27.182  -5.062  84.206  1.00 18.410          H  
ATOM  13904  HA  GLU A 868     -28.113  -6.450  81.920  1.00 17.880          H  
ATOM  13905 1HB  GLU A 868     -27.924  -3.500  82.544  1.00 25.240          H  
ATOM  13906 2HB  GLU A 868     -28.642  -4.111  81.087  1.00 25.240          H  
ATOM  13907 1HG  GLU A 868     -30.314  -5.342  82.450  1.00 25.240          H  
ATOM  13908 2HG  GLU A 868     -29.581  -4.670  83.905  1.00 25.240          H  
ATOM  13909  N   GLU A 869     -25.313  -4.780  81.456  1.00 14.730          N  
ATOM  13910  CA  GLU A 869     -24.319  -4.545  80.424  1.00 14.510          C  
ATOM  13911  C   GLU A 869     -23.878  -5.831  79.748  1.00 14.010          C  
ATOM  13912  O   GLU A 869     -23.548  -5.811  78.563  1.00 13.710          O  
ATOM  13913  CB  GLU A 869     -23.091  -3.771  80.927  1.00 20.400          C  
ATOM  13914  CG  GLU A 869     -22.100  -3.430  79.767  1.00 20.400          C  
ATOM  13915  CD  GLU A 869     -20.946  -2.538  80.112  1.00 20.400          C  
ATOM  13916  OE1 GLU A 869     -20.984  -1.853  81.111  1.00 20.400          O  
ATOM  13917  OE2 GLU A 869     -19.993  -2.551  79.352  1.00 20.400          O  
ATOM  13918  H   GLU A 869     -25.118  -4.488  82.419  1.00 17.680          H  
ATOM  13919  HA  GLU A 869     -24.786  -3.932  79.664  1.00 17.410          H  
ATOM  13920 1HB  GLU A 869     -23.405  -2.842  81.404  1.00 24.480          H  
ATOM  13921 2HB  GLU A 869     -22.563  -4.366  81.675  1.00 24.480          H  
ATOM  13922 1HG  GLU A 869     -21.690  -4.352  79.363  1.00 24.480          H  
ATOM  13923 2HG  GLU A 869     -22.665  -2.951  78.988  1.00 24.480          H  
ATOM  13924  N   THR A 870     -23.806  -6.952  80.479  1.00 14.070          N  
ATOM  13925  CA  THR A 870     -23.361  -8.152  79.810  1.00 13.780          C  
ATOM  13926  C   THR A 870     -24.548  -8.991  79.356  1.00 13.200          C  
ATOM  13927  O   THR A 870     -24.474  -9.642  78.310  1.00 12.870          O  
ATOM  13928  CB  THR A 870     -22.415  -8.970  80.702  1.00 19.410          C  
ATOM  13929  OG1 THR A 870     -23.087  -9.352  81.906  1.00 19.410          O  
ATOM  13930  CG2 THR A 870     -21.205  -8.117  81.044  1.00 19.410          C  
ATOM  13931  H   THR A 870     -24.098  -6.999  81.456  1.00 16.880          H  
ATOM  13932  HA  THR A 870     -22.792  -7.868  78.930  1.00 16.540          H  
ATOM  13933  HB  THR A 870     -22.099  -9.866  80.171  1.00 23.290          H  
ATOM  13934  HG1 THR A 870     -22.602 -10.069  82.329  1.00 23.290          H  
ATOM  13935 1HG2 THR A 870     -20.521  -8.684  81.672  1.00 23.290          H  
ATOM  13936 2HG2 THR A 870     -20.704  -7.834  80.121  1.00 23.290          H  
ATOM  13937 3HG2 THR A 870     -21.523  -7.220  81.573  1.00 23.290          H  
ATOM  13938  N   LYS A 871     -25.702  -8.892  80.028  1.00 13.230          N  
ATOM  13939  CA  LYS A 871     -26.840  -9.697  79.588  1.00 12.890          C  
ATOM  13940  C   LYS A 871     -27.308  -9.233  78.216  1.00 12.530          C  
ATOM  13941  O   LYS A 871     -27.621 -10.042  77.334  1.00 12.260          O  
ATOM  13942  CB  LYS A 871     -28.000  -9.647  80.585  1.00 18.180          C  
ATOM  13943  CG  LYS A 871     -29.241 -10.505  80.182  1.00 18.180          C  
ATOM  13944  CD  LYS A 871     -28.950 -12.010  80.175  1.00 18.180          C  
ATOM  13945  CE  LYS A 871     -30.221 -12.812  79.909  1.00 18.180          C  
ATOM  13946  NZ  LYS A 871     -29.958 -14.281  79.854  1.00 18.180          N  
ATOM  13947  H   LYS A 871     -25.753  -8.340  80.890  1.00 15.880          H  
ATOM  13948  HA  LYS A 871     -26.505 -10.728  79.496  1.00 15.470          H  
ATOM  13949 1HB  LYS A 871     -27.649  -9.987  81.558  1.00 21.820          H  
ATOM  13950 2HB  LYS A 871     -28.327  -8.613  80.700  1.00 21.820          H  
ATOM  13951 1HG  LYS A 871     -30.050 -10.330  80.872  1.00 21.820          H  
ATOM  13952 2HG  LYS A 871     -29.582 -10.209  79.190  1.00 21.820          H  
ATOM  13953 1HD  LYS A 871     -28.236 -12.243  79.383  1.00 21.820          H  
ATOM  13954 2HD  LYS A 871     -28.525 -12.311  81.131  1.00 21.820          H  
ATOM  13955 1HE  LYS A 871     -30.940 -12.612  80.701  1.00 21.820          H  
ATOM  13956 2HE  LYS A 871     -30.646 -12.495  78.956  1.00 21.820          H  
ATOM  13957 1HZ  LYS A 871     -30.824 -14.772  79.675  1.00 21.820          H  
ATOM  13958 2HZ  LYS A 871     -29.300 -14.479  79.112  1.00 21.820          H  
ATOM  13959 3HZ  LYS A 871     -29.574 -14.592  80.736  1.00 21.820          H  
ATOM  13960  N   LYS A 872     -27.295  -7.918  78.012  1.00 12.710          N  
ATOM  13961  CA  LYS A 872     -27.744  -7.307  76.780  1.00 12.620          C  
ATOM  13962  C   LYS A 872     -26.847  -7.601  75.587  1.00 12.420          C  
ATOM  13963  O   LYS A 872     -27.221  -7.278  74.464  1.00 12.580          O  
ATOM  13964  CB  LYS A 872     -27.917  -5.799  76.952  1.00 17.700          C  
ATOM  13965  CG  LYS A 872     -29.102  -5.374  77.840  1.00 17.700          C  
ATOM  13966  CD  LYS A 872     -29.156  -3.843  78.010  1.00 17.700          C  
ATOM  13967  CE  LYS A 872     -30.386  -3.388  78.808  1.00 17.700          C  
ATOM  13968  NZ  LYS A 872     -30.349  -1.917  79.102  1.00 17.700          N  
ATOM  13969  H   LYS A 872     -27.004  -7.294  78.772  1.00 15.250          H  
ATOM  13970  HA  LYS A 872     -28.725  -7.720  76.552  1.00 15.140          H  
ATOM  13971 1HB  LYS A 872     -27.003  -5.379  77.382  1.00 21.240          H  
ATOM  13972 2HB  LYS A 872     -28.065  -5.350  75.977  1.00 21.240          H  
ATOM  13973 1HG  LYS A 872     -30.031  -5.722  77.391  1.00 21.240          H  
ATOM  13974 2HG  LYS A 872     -28.998  -5.837  78.821  1.00 21.240          H  
ATOM  13975 1HD  LYS A 872     -28.273  -3.530  78.561  1.00 21.240          H  
ATOM  13976 2HD  LYS A 872     -29.152  -3.355  77.037  1.00 21.240          H  
ATOM  13977 1HE  LYS A 872     -31.284  -3.607  78.235  1.00 21.240          H  
ATOM  13978 2HE  LYS A 872     -30.429  -3.935  79.741  1.00 21.240          H  
ATOM  13979 1HZ  LYS A 872     -31.169  -1.662  79.639  1.00 21.240          H  
ATOM  13980 2HZ  LYS A 872     -29.516  -1.702  79.647  1.00 21.240          H  
ATOM  13981 3HZ  LYS A 872     -30.324  -1.386  78.245  1.00 21.240          H  
ATOM  13982  N   THR A 873     -25.703  -8.268  75.784  1.00 12.250          N  
ATOM  13983  CA  THR A 873     -24.831  -8.578  74.658  1.00 12.210          C  
ATOM  13984  C   THR A 873     -25.415  -9.707  73.823  1.00 12.160          C  
ATOM  13985  O   THR A 873     -24.954  -9.977  72.713  1.00 12.200          O  
ATOM  13986  CB  THR A 873     -23.405  -8.968  75.099  1.00 17.110          C  
ATOM  13987  OG1 THR A 873     -23.434 -10.155  75.918  1.00 17.110          O  
ATOM  13988  CG2 THR A 873     -22.752  -7.839  75.846  1.00 17.110          C  
ATOM  13989  H   THR A 873     -25.427  -8.571  76.718  1.00 14.700          H  
ATOM  13990  HA  THR A 873     -24.758  -7.697  74.026  1.00 14.650          H  
ATOM  13991  HB  THR A 873     -22.811  -9.185  74.213  1.00 20.530          H  
ATOM  13992  HG1 THR A 873     -23.893  -9.976  76.763  1.00 20.530          H  
ATOM  13993 1HG2 THR A 873     -21.744  -8.124  76.138  1.00 20.530          H  
ATOM  13994 2HG2 THR A 873     -22.710  -6.974  75.204  1.00 20.530          H  
ATOM  13995 3HG2 THR A 873     -23.334  -7.607  76.723  1.00 20.530          H  
ATOM  13996  N   LYS A 874     -26.450 -10.370  74.347  1.00 12.260          N  
ATOM  13997  CA  LYS A 874     -27.096 -11.443  73.619  1.00 12.420          C  
ATOM  13998  C   LYS A 874     -28.254 -10.925  72.768  1.00 11.830          C  
ATOM  13999  O   LYS A 874     -28.880 -11.701  72.044  1.00 12.000          O  
ATOM  14000  CB  LYS A 874     -27.597 -12.515  74.588  1.00 17.320          C  
ATOM  14001  CG  LYS A 874     -26.501 -13.166  75.458  1.00 17.320          C  
ATOM  14002  CD  LYS A 874     -25.455 -13.924  74.625  1.00 17.320          C  
ATOM  14003  CE  LYS A 874     -24.454 -14.655  75.514  1.00 17.320          C  
ATOM  14004  NZ  LYS A 874     -23.398 -15.341  74.715  1.00 17.320          N  
ATOM  14005  H   LYS A 874     -26.790 -10.122  75.282  1.00 14.710          H  
ATOM  14006  HA  LYS A 874     -26.376 -11.883  72.935  1.00 14.900          H  
ATOM  14007 1HB  LYS A 874     -28.331 -12.066  75.262  1.00 20.790          H  
ATOM  14008 2HB  LYS A 874     -28.103 -13.302  74.030  1.00 20.790          H  
ATOM  14009 1HG  LYS A 874     -25.995 -12.382  76.031  1.00 20.790          H  
ATOM  14010 2HG  LYS A 874     -26.966 -13.855  76.159  1.00 20.790          H  
ATOM  14011 1HD  LYS A 874     -25.950 -14.640  73.967  1.00 20.790          H  
ATOM  14012 2HD  LYS A 874     -24.893 -13.219  74.014  1.00 20.790          H  
ATOM  14013 1HE  LYS A 874     -23.981 -13.933  76.181  1.00 20.790          H  
ATOM  14014 2HE  LYS A 874     -24.982 -15.396  76.113  1.00 20.790          H  
ATOM  14015 1HZ  LYS A 874     -22.753 -15.811  75.336  1.00 20.790          H  
ATOM  14016 2HZ  LYS A 874     -23.823 -16.020  74.098  1.00 20.790          H  
ATOM  14017 3HZ  LYS A 874     -22.896 -14.655  74.166  1.00 20.790          H  
ATOM  14018  N   ASN A 875     -28.573  -9.632  72.880  1.00 11.320          N  
ATOM  14019  CA  ASN A 875     -29.673  -9.042  72.130  1.00 10.950          C  
ATOM  14020  C   ASN A 875     -29.119  -8.210  70.992  1.00 10.230          C  
ATOM  14021  O   ASN A 875     -28.006  -7.687  71.085  1.00 10.180          O  
ATOM  14022  CB  ASN A 875     -30.532  -8.174  73.028  1.00 15.480          C  
ATOM  14023  CG  ASN A 875     -31.205  -8.941  74.129  1.00 15.480          C  
ATOM  14024  OD1 ASN A 875     -31.645 -10.084  73.963  1.00 15.480          O  
ATOM  14025  ND2 ASN A 875     -31.312  -8.310  75.267  1.00 15.480          N  
ATOM  14026  H   ASN A 875     -28.016  -9.013  73.473  1.00 13.580          H  
ATOM  14027  HA  ASN A 875     -30.285  -9.832  71.691  1.00 13.140          H  
ATOM  14028 1HB  ASN A 875     -29.908  -7.394  73.473  1.00 18.570          H  
ATOM  14029 2HB  ASN A 875     -31.295  -7.679  72.422  1.00 18.570          H  
ATOM  14030 1HD2 ASN A 875     -31.754  -8.754  76.047  1.00 18.570          H  
ATOM  14031 2HD2 ASN A 875     -30.960  -7.378  75.354  1.00 18.570          H  
ATOM  14032  N   PHE A 876     -29.891  -8.008  69.938  1.00  9.830          N  
ATOM  14033  CA  PHE A 876     -29.398  -7.078  68.937  1.00  9.390          C  
ATOM  14034  C   PHE A 876     -29.919  -5.706  69.311  1.00  8.610          C  
ATOM  14035  O   PHE A 876     -31.062  -5.569  69.724  1.00  8.180          O  
ATOM  14036  CB  PHE A 876     -29.833  -7.428  67.533  1.00 13.320          C  
ATOM  14037  CG  PHE A 876     -29.262  -8.685  67.003  1.00 13.320          C  
ATOM  14038  CD1 PHE A 876     -30.086  -9.753  66.692  1.00 13.320          C  
ATOM  14039  CD2 PHE A 876     -27.898  -8.829  66.836  1.00 13.320          C  
ATOM  14040  CE1 PHE A 876     -29.564 -10.924  66.210  1.00 13.320          C  
ATOM  14041  CE2 PHE A 876     -27.377 -10.001  66.364  1.00 13.320          C  
ATOM  14042  CZ  PHE A 876     -28.210 -11.048  66.044  1.00 13.320          C  
ATOM  14043  H   PHE A 876     -30.813  -8.466  69.855  1.00 11.800          H  
ATOM  14044  HA  PHE A 876     -28.310  -7.054  68.968  1.00 11.270          H  
ATOM  14045 1HB  PHE A 876     -30.894  -7.497  67.487  1.00 15.990          H  
ATOM  14046 2HB  PHE A 876     -29.533  -6.629  66.888  1.00 15.990          H  
ATOM  14047  HD1 PHE A 876     -31.163  -9.658  66.823  1.00 15.990          H  
ATOM  14048  HD2 PHE A 876     -27.229  -8.007  67.085  1.00 15.990          H  
ATOM  14049  HE1 PHE A 876     -30.225 -11.755  65.960  1.00 15.990          H  
ATOM  14050  HE2 PHE A 876     -26.302 -10.110  66.238  1.00 15.990          H  
ATOM  14051  HZ  PHE A 876     -27.784 -11.978  65.657  1.00 15.990          H  
ATOM  14052  N   LEU A 877     -29.140  -4.656  69.110  1.00  8.680          N  
ATOM  14053  CA  LEU A 877     -29.627  -3.324  69.472  1.00  8.270          C  
ATOM  14054  C   LEU A 877     -30.964  -2.987  68.821  1.00  7.540          C  
ATOM  14055  O   LEU A 877     -31.885  -2.488  69.479  1.00  7.480          O  
ATOM  14056  CB  LEU A 877     -28.581  -2.281  69.078  1.00 11.740          C  
ATOM  14057  CG  LEU A 877     -28.919  -0.801  69.321  1.00 11.740          C  
ATOM  14058  CD1 LEU A 877     -29.150  -0.506  70.792  1.00 11.740          C  
ATOM  14059  CD2 LEU A 877     -27.779  -0.005  68.830  1.00 11.740          C  
ATOM  14060  H   LEU A 877     -28.202  -4.781  68.758  1.00 10.420          H  
ATOM  14061  HA  LEU A 877     -29.760  -3.308  70.552  1.00  9.920          H  
ATOM  14062 1HB  LEU A 877     -27.660  -2.498  69.615  1.00 14.090          H  
ATOM  14063 2HB  LEU A 877     -28.384  -2.385  68.013  1.00 14.090          H  
ATOM  14064  HG  LEU A 877     -29.818  -0.536  68.772  1.00 14.090          H  
ATOM  14065 1HD1 LEU A 877     -29.369   0.555  70.898  1.00 14.090          H  
ATOM  14066 2HD1 LEU A 877     -29.995  -1.085  71.164  1.00 14.090          H  
ATOM  14067 3HD1 LEU A 877     -28.256  -0.756  71.364  1.00 14.090          H  
ATOM  14068 1HD2 LEU A 877     -27.981   1.049  68.967  1.00 14.090          H  
ATOM  14069 2HD2 LEU A 877     -26.899  -0.293  69.397  1.00 14.090          H  
ATOM  14070 3HD2 LEU A 877     -27.609  -0.205  67.782  1.00 14.090          H  
ATOM  14071  N   TRP A 878     -31.083  -3.282  67.534  1.00  7.250          N  
ATOM  14072  CA  TRP A 878     -32.295  -2.993  66.792  1.00  6.860          C  
ATOM  14073  C   TRP A 878     -33.541  -3.706  67.324  1.00  6.570          C  
ATOM  14074  O   TRP A 878     -34.662  -3.214  67.185  1.00  6.570          O  
ATOM  14075  CB  TRP A 878     -32.084  -3.271  65.296  1.00  9.760          C  
ATOM  14076  CG  TRP A 878     -31.661  -4.642  64.930  1.00  9.760          C  
ATOM  14077  CD1 TRP A 878     -30.377  -5.040  64.710  1.00  9.760          C  
ATOM  14078  CD2 TRP A 878     -32.478  -5.813  64.739  1.00  9.760          C  
ATOM  14079  NE1 TRP A 878     -30.343  -6.361  64.379  1.00  9.760          N  
ATOM  14080  CE2 TRP A 878     -31.615  -6.857  64.405  1.00  9.760          C  
ATOM  14081  CE3 TRP A 878     -33.850  -6.058  64.820  1.00  9.760          C  
ATOM  14082  CZ2 TRP A 878     -32.073  -8.130  64.159  1.00  9.760          C  
ATOM  14083  CZ3 TRP A 878     -34.309  -7.337  64.575  1.00  9.760          C  
ATOM  14084  CH2 TRP A 878     -33.442  -8.348  64.255  1.00  9.760          C  
ATOM  14085  H   TRP A 878     -30.297  -3.701  67.065  1.00  8.700          H  
ATOM  14086  HA  TRP A 878     -32.481  -1.929  66.882  1.00  8.230          H  
ATOM  14087 1HB  TRP A 878     -32.987  -3.044  64.753  1.00 11.710          H  
ATOM  14088 2HB  TRP A 878     -31.321  -2.613  64.929  1.00 11.710          H  
ATOM  14089  HD1 TRP A 878     -29.503  -4.393  64.767  1.00 11.710          H  
ATOM  14090  HE1 TRP A 878     -29.510  -6.897  64.148  1.00 11.710          H  
ATOM  14091  HE3 TRP A 878     -34.547  -5.255  65.075  1.00 11.710          H  
ATOM  14092  HZ2 TRP A 878     -31.400  -8.948  63.901  1.00 11.710          H  
ATOM  14093  HZ3 TRP A 878     -35.380  -7.518  64.645  1.00 11.710          H  
ATOM  14094  HH2 TRP A 878     -33.838  -9.346  64.070  1.00 11.710          H  
ATOM  14095  N   GLU A 879     -33.391  -4.813  68.041  1.00  6.670          N  
ATOM  14096  CA  GLU A 879     -34.558  -5.531  68.531  1.00  6.810          C  
ATOM  14097  C   GLU A 879     -35.387  -4.699  69.496  1.00  6.320          C  
ATOM  14098  O   GLU A 879     -36.554  -5.006  69.739  1.00  6.370          O  
ATOM  14099  CB  GLU A 879     -34.159  -6.868  69.148  1.00  9.480          C  
ATOM  14100  CG  GLU A 879     -33.750  -7.893  68.108  1.00  9.480          C  
ATOM  14101  CD  GLU A 879     -33.150  -9.146  68.663  1.00  9.480          C  
ATOM  14102  OE1 GLU A 879     -32.645  -9.116  69.764  1.00  9.480          O  
ATOM  14103  OE2 GLU A 879     -33.192 -10.145  67.988  1.00  9.480          O  
ATOM  14104  H   GLU A 879     -32.467  -5.179  68.267  1.00  8.000          H  
ATOM  14105  HA  GLU A 879     -35.191  -5.757  67.673  1.00  8.170          H  
ATOM  14106 1HB  GLU A 879     -33.329  -6.722  69.837  1.00 11.370          H  
ATOM  14107 2HB  GLU A 879     -34.993  -7.271  69.719  1.00 11.370          H  
ATOM  14108 1HG  GLU A 879     -34.641  -8.165  67.544  1.00 11.370          H  
ATOM  14109 2HG  GLU A 879     -33.069  -7.428  67.421  1.00 11.370          H  
ATOM  14110  N   LYS A 880     -34.783  -3.670  70.091  1.00  6.230          N  
ATOM  14111  CA  LYS A 880     -35.477  -2.830  71.039  1.00  6.090          C  
ATOM  14112  C   LYS A 880     -35.983  -1.517  70.425  1.00  5.480          C  
ATOM  14113  O   LYS A 880     -36.426  -0.630  71.162  1.00  5.910          O  
ATOM  14114  CB  LYS A 880     -34.570  -2.557  72.237  1.00  8.580          C  
ATOM  14115  CG  LYS A 880     -34.107  -3.837  72.991  1.00  8.580          C  
ATOM  14116  CD  LYS A 880     -35.277  -4.606  73.626  1.00  8.580          C  
ATOM  14117  CE  LYS A 880     -34.792  -5.793  74.454  1.00  8.580          C  
ATOM  14118  NZ  LYS A 880     -35.932  -6.574  75.028  1.00  8.580          N  
ATOM  14119  H   LYS A 880     -33.811  -3.437  69.854  1.00  7.480          H  
ATOM  14120  HA  LYS A 880     -36.361  -3.360  71.384  1.00  7.310          H  
ATOM  14121 1HB  LYS A 880     -33.675  -2.036  71.888  1.00 10.300          H  
ATOM  14122 2HB  LYS A 880     -35.080  -1.905  72.944  1.00 10.300          H  
ATOM  14123 1HG  LYS A 880     -33.595  -4.499  72.286  1.00 10.300          H  
ATOM  14124 2HG  LYS A 880     -33.399  -3.557  73.768  1.00 10.300          H  
ATOM  14125 1HD  LYS A 880     -35.854  -3.933  74.259  1.00 10.300          H  
ATOM  14126 2HD  LYS A 880     -35.930  -4.998  72.848  1.00 10.300          H  
ATOM  14127 1HE  LYS A 880     -34.196  -6.453  73.819  1.00 10.300          H  
ATOM  14128 2HE  LYS A 880     -34.168  -5.430  75.270  1.00 10.300          H  
ATOM  14129 1HZ  LYS A 880     -35.573  -7.350  75.568  1.00 10.300          H  
ATOM  14130 2HZ  LYS A 880     -36.485  -5.977  75.628  1.00 10.300          H  
ATOM  14131 3HZ  LYS A 880     -36.512  -6.927  74.278  1.00 10.300          H  
ATOM  14132  N   GLY A 881     -35.927  -1.363  69.091  1.00  4.790          N  
ATOM  14133  CA  GLY A 881     -36.412  -0.104  68.519  1.00  4.530          C  
ATOM  14134  C   GLY A 881     -36.382   0.116  66.988  1.00  3.410          C  
ATOM  14135  O   GLY A 881     -36.959   1.107  66.539  1.00  3.140          O  
ATOM  14136  H   GLY A 881     -35.559  -2.112  68.503  1.00  5.750          H  
ATOM  14137 1HA  GLY A 881     -37.439   0.034  68.855  1.00  5.440          H  
ATOM  14138 2HA  GLY A 881     -35.846   0.701  68.979  1.00  5.440          H  
ATOM  14139  N   TYR A 882     -35.744  -0.754  66.200  1.00  3.080          N  
ATOM  14140  CA  TYR A 882     -35.631  -0.541  64.752  1.00  2.110          C  
ATOM  14141  C   TYR A 882     -35.510  -1.908  64.048  1.00  1.690          C  
ATOM  14142  O   TYR A 882     -35.552  -2.909  64.746  1.00  2.560          O  
ATOM  14143  CB  TYR A 882     -34.582   0.559  64.510  1.00  3.340          C  
ATOM  14144  CG  TYR A 882     -33.185   0.453  64.963  1.00  3.340          C  
ATOM  14145  CD1 TYR A 882     -32.240   0.071  64.091  1.00  3.340          C  
ATOM  14146  CD2 TYR A 882     -32.836   0.829  66.260  1.00  3.340          C  
ATOM  14147  CE1 TYR A 882     -30.920   0.063  64.479  1.00  3.340          C  
ATOM  14148  CE2 TYR A 882     -31.518   0.813  66.647  1.00  3.340          C  
ATOM  14149  CZ  TYR A 882     -30.566   0.433  65.741  1.00  3.340          C  
ATOM  14150  OH  TYR A 882     -29.250   0.435  66.072  1.00  3.340          O  
ATOM  14151  H   TYR A 882     -35.321  -1.590  66.596  1.00  3.700          H  
ATOM  14152  HA  TYR A 882     -36.576  -0.120  64.422  1.00  2.530          H  
ATOM  14153 1HB  TYR A 882     -34.532   0.791  63.474  1.00  4.010          H  
ATOM  14154 2HB  TYR A 882     -34.976   1.427  64.983  1.00  4.010          H  
ATOM  14155  HD1 TYR A 882     -32.535  -0.198  63.088  1.00  4.010          H  
ATOM  14156  HD2 TYR A 882     -33.603   1.154  66.965  1.00  4.010          H  
ATOM  14157  HE1 TYR A 882     -30.146  -0.219  63.797  1.00  4.010          H  
ATOM  14158  HE2 TYR A 882     -31.234   1.119  67.657  1.00  4.010          H  
ATOM  14159  HH  TYR A 882     -28.728   0.162  65.313  1.00  4.010          H  
ATOM  14160  N   HIS A 883     -35.506  -2.094  62.710  1.00  1.060          N  
ATOM  14161  CA  HIS A 883     -35.392  -1.322  61.459  1.00  1.630          C  
ATOM  14162  C   HIS A 883     -35.914   0.113  61.350  1.00  1.230          C  
ATOM  14163  O   HIS A 883     -36.634   0.608  62.202  1.00  1.400          O  
ATOM  14164  CB  HIS A 883     -36.198  -2.129  60.433  1.00  2.050          C  
ATOM  14165  CG  HIS A 883     -37.702  -2.012  60.685  1.00  2.050          C  
ATOM  14166  ND1 HIS A 883     -38.460  -0.945  60.216  1.00  2.050          N  
ATOM  14167  CD2 HIS A 883     -38.561  -2.795  61.377  1.00  2.050          C  
ATOM  14168  CE1 HIS A 883     -39.711  -1.091  60.603  1.00  2.050          C  
ATOM  14169  NE2 HIS A 883     -39.798  -2.196  61.313  1.00  2.050          N  
ATOM  14170  H   HIS A 883     -35.584  -3.080  62.508  1.00  1.270          H  
ATOM  14171  HA  HIS A 883     -34.343  -1.293  61.181  1.00  1.960          H  
ATOM  14172 1HB  HIS A 883     -35.972  -1.864  59.424  1.00  2.460          H  
ATOM  14173 2HB  HIS A 883     -35.940  -3.181  60.540  1.00  2.460          H  
ATOM  14174  HD1 HIS A 883     -38.090  -0.084  59.859  1.00  2.460          H  
ATOM  14175  HD2 HIS A 883     -38.436  -3.728  61.929  1.00  2.460          H  
ATOM  14176  HE1 HIS A 883     -40.466  -0.352  60.332  1.00  2.460          H  
ATOM  14177  N   PHE A 884     -35.683   0.693  60.175  1.00  0.970          N  
ATOM  14178  CA  PHE A 884     -35.255   0.748  58.780  1.00  0.780          C  
ATOM  14179  C   PHE A 884     -33.779   0.609  58.381  1.00  0.760          C  
ATOM  14180  O   PHE A 884     -32.860   1.099  59.035  1.00  0.830          O  
ATOM  14181  CB  PHE A 884     -35.769   2.031  58.162  1.00  1.170          C  
ATOM  14182  CG  PHE A 884     -35.035   3.338  58.398  1.00  1.170          C  
ATOM  14183  CD1 PHE A 884     -34.167   3.801  57.450  1.00  1.170          C  
ATOM  14184  CD2 PHE A 884     -35.208   4.080  59.508  1.00  1.170          C  
ATOM  14185  CE1 PHE A 884     -33.529   4.978  57.573  1.00  1.170          C  
ATOM  14186  CE2 PHE A 884     -34.559   5.285  59.652  1.00  1.170          C  
ATOM  14187  CZ  PHE A 884     -33.720   5.723  58.643  1.00  1.170          C  
ATOM  14188  H   PHE A 884     -35.180  -0.168  60.091  1.00  1.160          H  
ATOM  14189  HA  PHE A 884     -35.787  -0.036  58.279  1.00  0.940          H  
ATOM  14190 1HB  PHE A 884     -35.747   1.877  57.098  1.00  1.400          H  
ATOM  14191 2HB  PHE A 884     -36.801   2.172  58.461  1.00  1.400          H  
ATOM  14192  HD1 PHE A 884     -34.038   3.220  56.576  1.00  1.400          H  
ATOM  14193  HD2 PHE A 884     -35.862   3.704  60.279  1.00  1.400          H  
ATOM  14194  HE1 PHE A 884     -32.870   5.324  56.789  1.00  1.400          H  
ATOM  14195  HE2 PHE A 884     -34.716   5.877  60.553  1.00  1.400          H  
ATOM  14196  HZ  PHE A 884     -33.202   6.650  58.698  1.00  1.400          H  
ATOM  14197  N   TYR A 885     -33.597   0.021  57.189  1.00  0.720          N  
ATOM  14198  CA  TYR A 885     -32.305   0.023  56.500  1.00  0.730          C  
ATOM  14199  C   TYR A 885     -32.266   1.337  55.762  1.00  0.720          C  
ATOM  14200  O   TYR A 885     -33.229   1.691  55.061  1.00  0.850          O  
ATOM  14201  CB  TYR A 885     -32.141  -1.113  55.477  1.00  1.020          C  
ATOM  14202  CG  TYR A 885     -31.960  -2.513  56.020  1.00  1.020          C  
ATOM  14203  CD1 TYR A 885     -33.052  -3.343  56.201  1.00  1.020          C  
ATOM  14204  CD2 TYR A 885     -30.689  -2.977  56.298  1.00  1.020          C  
ATOM  14205  CE1 TYR A 885     -32.896  -4.614  56.667  1.00  1.020          C  
ATOM  14206  CE2 TYR A 885     -30.521  -4.263  56.765  1.00  1.020          C  
ATOM  14207  CZ  TYR A 885     -31.632  -5.085  56.952  1.00  1.020          C  
ATOM  14208  OH  TYR A 885     -31.490  -6.371  57.415  1.00  1.020          O  
ATOM  14209  H   TYR A 885     -34.395  -0.469  56.777  1.00  0.860          H  
ATOM  14210  HA  TYR A 885     -31.482   0.009  57.215  1.00  0.880          H  
ATOM  14211 1HB  TYR A 885     -32.998  -1.121  54.814  1.00  1.220          H  
ATOM  14212 2HB  TYR A 885     -31.269  -0.887  54.855  1.00  1.220          H  
ATOM  14213  HD1 TYR A 885     -34.032  -2.989  55.972  1.00  1.220          H  
ATOM  14214  HD2 TYR A 885     -29.825  -2.329  56.151  1.00  1.220          H  
ATOM  14215  HE1 TYR A 885     -33.771  -5.250  56.805  1.00  1.220          H  
ATOM  14216  HE2 TYR A 885     -29.520  -4.622  56.985  1.00  1.220          H  
ATOM  14217  HH  TYR A 885     -32.358  -6.779  57.498  1.00  1.220          H  
ATOM  14218  N   CYS A 886     -31.176   2.074  55.889  1.00  0.670          N  
ATOM  14219  CA  CYS A 886     -31.120   3.367  55.234  1.00  0.690          C  
ATOM  14220  C   CYS A 886     -30.632   3.291  53.817  1.00  0.630          C  
ATOM  14221  O   CYS A 886     -29.428   3.222  53.574  1.00  0.840          O  
ATOM  14222  CB  CYS A 886     -30.186   4.307  55.992  1.00  0.960          C  
ATOM  14223  SG  CYS A 886     -29.996   5.883  55.189  1.00  0.960          S  
ATOM  14224  H   CYS A 886     -30.401   1.738  56.475  1.00  0.800          H  
ATOM  14225  HA  CYS A 886     -32.122   3.790  55.217  1.00  0.830          H  
ATOM  14226 1HB  CYS A 886     -30.569   4.482  57.000  1.00  1.150          H  
ATOM  14227 2HB  CYS A 886     -29.200   3.852  56.096  1.00  1.150          H  
ATOM  14228  HG  CYS A 886     -29.536   5.375  54.039  1.00  1.150          H  
ATOM  14229  N   VAL A 887     -31.554   3.431  52.871  1.00  0.500          N  
ATOM  14230  CA  VAL A 887     -31.190   3.295  51.485  1.00  0.550          C  
ATOM  14231  C   VAL A 887     -31.376   4.625  50.798  1.00  0.470          C  
ATOM  14232  O   VAL A 887     -32.460   5.211  50.821  1.00  0.510          O  
ATOM  14233  CB  VAL A 887     -32.039   2.192  50.821  1.00  0.750          C  
ATOM  14234  CG1 VAL A 887     -31.680   2.063  49.335  1.00  0.750          C  
ATOM  14235  CG2 VAL A 887     -31.799   0.852  51.574  1.00  0.750          C  
ATOM  14236  H   VAL A 887     -32.548   3.557  53.100  1.00  0.600          H  
ATOM  14237  HA  VAL A 887     -30.143   3.011  51.416  1.00  0.660          H  
ATOM  14238  HB  VAL A 887     -33.098   2.462  50.886  1.00  0.900          H  
ATOM  14239 1HG1 VAL A 887     -32.294   1.283  48.884  1.00  0.900          H  
ATOM  14240 2HG1 VAL A 887     -31.865   3.000  48.821  1.00  0.900          H  
ATOM  14241 3HG1 VAL A 887     -30.629   1.795  49.238  1.00  0.900          H  
ATOM  14242 1HG2 VAL A 887     -32.401   0.065  51.123  1.00  0.900          H  
ATOM  14243 2HG2 VAL A 887     -30.741   0.579  51.513  1.00  0.900          H  
ATOM  14244 3HG2 VAL A 887     -32.080   0.959  52.621  1.00  0.900          H  
ATOM  14245  N   THR A 888     -30.305   5.085  50.195  1.00  0.450          N  
ATOM  14246  CA  THR A 888     -30.286   6.348  49.497  1.00  0.470          C  
ATOM  14247  C   THR A 888     -29.824   6.225  48.041  1.00  0.520          C  
ATOM  14248  O   THR A 888     -28.614   6.068  47.819  1.00  0.620          O  
ATOM  14249  CB  THR A 888     -29.311   7.281  50.183  1.00  0.650          C  
ATOM  14250  OG1 THR A 888     -28.040   6.611  50.217  1.00  0.650          O  
ATOM  14251  CG2 THR A 888     -29.756   7.632  51.561  1.00  0.650          C  
ATOM  14252  H   THR A 888     -29.450   4.554  50.264  1.00  0.540          H  
ATOM  14253  HA  THR A 888     -31.274   6.783  49.538  1.00  0.560          H  
ATOM  14254  HB  THR A 888     -29.233   8.194  49.607  1.00  0.780          H  
ATOM  14255  HG1 THR A 888     -27.789   6.449  49.291  1.00  0.780          H  
ATOM  14256 1HG2 THR A 888     -29.032   8.302  52.019  1.00  0.780          H  
ATOM  14257 2HG2 THR A 888     -30.705   8.127  51.482  1.00  0.780          H  
ATOM  14258 3HG2 THR A 888     -29.853   6.734  52.161  1.00  0.780          H  
ATOM  14259  N   PRO A 889     -30.738   6.134  47.052  1.00  0.580          N  
ATOM  14260  CA  PRO A 889     -30.496   6.091  45.611  1.00  0.680          C  
ATOM  14261  C   PRO A 889     -29.972   7.451  45.183  1.00  0.640          C  
ATOM  14262  O   PRO A 889     -30.226   8.441  45.875  1.00  0.650          O  
ATOM  14263  CB  PRO A 889     -31.886   5.837  45.010  1.00  1.020          C  
ATOM  14264  CG  PRO A 889     -32.718   5.310  46.148  1.00  1.020          C  
ATOM  14265  CD  PRO A 889     -32.154   5.987  47.384  1.00  1.020          C  
ATOM  14266  HA  PRO A 889     -29.789   5.294  45.364  1.00  0.820          H  
ATOM  14267 1HB  PRO A 889     -32.281   6.776  44.580  1.00  1.220          H  
ATOM  14268 2HB  PRO A 889     -31.799   5.124  44.174  1.00  1.220          H  
ATOM  14269 1HG  PRO A 889     -33.772   5.566  45.979  1.00  1.220          H  
ATOM  14270 2HG  PRO A 889     -32.663   4.213  46.196  1.00  1.220          H  
ATOM  14271 1HD  PRO A 889     -32.619   6.982  47.543  1.00  1.220          H  
ATOM  14272 2HD  PRO A 889     -32.309   5.319  48.228  1.00  1.220          H  
ATOM  14273  N   LYS A 890     -29.284   7.547  44.055  1.00  0.660          N  
ATOM  14274  CA  LYS A 890     -28.928   8.884  43.612  1.00  0.680          C  
ATOM  14275  C   LYS A 890     -30.246   9.623  43.410  1.00  0.720          C  
ATOM  14276  O   LYS A 890     -31.184   9.095  42.803  1.00  0.720          O  
ATOM  14277  CB  LYS A 890     -28.034   8.886  42.365  1.00  0.940          C  
ATOM  14278  CG  LYS A 890     -27.516  10.305  41.967  1.00  0.940          C  
ATOM  14279  CD  LYS A 890     -26.462  10.304  40.831  1.00  0.940          C  
ATOM  14280  CE  LYS A 890     -25.078   9.899  41.347  1.00  0.940          C  
ATOM  14281  NZ  LYS A 890     -24.012  10.138  40.346  1.00  0.940          N  
ATOM  14282  H   LYS A 890     -29.038   6.712  43.497  1.00  0.790          H  
ATOM  14283  HA  LYS A 890     -28.386   9.388  44.415  1.00  0.820          H  
ATOM  14284 1HB  LYS A 890     -27.188   8.222  42.533  1.00  1.130          H  
ATOM  14285 2HB  LYS A 890     -28.597   8.481  41.526  1.00  1.130          H  
ATOM  14286 1HG  LYS A 890     -28.367  10.916  41.640  1.00  1.130          H  
ATOM  14287 2HG  LYS A 890     -27.077  10.792  42.842  1.00  1.130          H  
ATOM  14288 1HD  LYS A 890     -26.766   9.601  40.049  1.00  1.130          H  
ATOM  14289 2HD  LYS A 890     -26.398  11.302  40.392  1.00  1.130          H  
ATOM  14290 1HE  LYS A 890     -24.849  10.470  42.247  1.00  1.130          H  
ATOM  14291 2HE  LYS A 890     -25.082   8.844  41.593  1.00  1.130          H  
ATOM  14292 1HZ  LYS A 890     -23.125   9.848  40.738  1.00  1.130          H  
ATOM  14293 2HZ  LYS A 890     -24.184   9.619  39.499  1.00  1.130          H  
ATOM  14294 3HZ  LYS A 890     -23.968  11.130  40.108  1.00  1.130          H  
ATOM  14295  N   SER A 891     -30.335  10.820  43.973  1.00  0.850          N  
ATOM  14296  CA  SER A 891     -31.552  11.611  43.949  1.00  0.940          C  
ATOM  14297  C   SER A 891     -32.038  11.869  42.534  1.00  0.800          C  
ATOM  14298  O   SER A 891     -31.266  12.264  41.668  1.00  0.780          O  
ATOM  14299  CB  SER A 891     -31.263  12.927  44.642  1.00  1.280          C  
ATOM  14300  OG  SER A 891     -30.920  12.724  45.990  1.00  1.280          O  
ATOM  14301  H   SER A 891     -29.537  11.195  44.459  1.00  1.020          H  
ATOM  14302  HA  SER A 891     -32.323  11.068  44.496  1.00  1.130          H  
ATOM  14303 1HB  SER A 891     -30.440  13.402  44.132  1.00  1.540          H  
ATOM  14304 2HB  SER A 891     -32.121  13.589  44.568  1.00  1.540          H  
ATOM  14305  HG  SER A 891     -30.672  13.606  46.345  1.00  1.540          H  
ATOM  14306  N   ARG A 892     -33.347  11.703  42.319  1.00  0.820          N  
ATOM  14307  CA  ARG A 892     -33.983  11.927  41.016  1.00  0.810          C  
ATOM  14308  C   ARG A 892     -33.840  13.361  40.517  1.00  0.690          C  
ATOM  14309  O   ARG A 892     -33.707  13.604  39.312  1.00  0.780          O  
ATOM  14310  CB  ARG A 892     -35.469  11.597  41.094  1.00  1.140          C  
ATOM  14311  CG  ARG A 892     -36.269  11.669  39.780  1.00  1.140          C  
ATOM  14312  CD  ARG A 892     -37.692  11.310  40.040  1.00  1.140          C  
ATOM  14313  NE  ARG A 892     -38.491  11.161  38.820  1.00  1.140          N  
ATOM  14314  CZ  ARG A 892     -39.182  12.130  38.189  1.00  1.140          C  
ATOM  14315  NH1 ARG A 892     -39.185  13.357  38.643  1.00  1.140          N  
ATOM  14316  NH2 ARG A 892     -39.876  11.831  37.104  1.00  1.140          N  
ATOM  14317  H   ARG A 892     -33.910  11.366  43.083  1.00  0.980          H  
ATOM  14318  HA  ARG A 892     -33.516  11.253  40.294  1.00  0.970          H  
ATOM  14319 1HB  ARG A 892     -35.587  10.579  41.471  1.00  1.370          H  
ATOM  14320 2HB  ARG A 892     -35.953  12.267  41.802  1.00  1.370          H  
ATOM  14321 1HG  ARG A 892     -36.236  12.677  39.366  1.00  1.370          H  
ATOM  14322 2HG  ARG A 892     -35.860  10.966  39.057  1.00  1.370          H  
ATOM  14323 1HD  ARG A 892     -37.738  10.382  40.594  1.00  1.370          H  
ATOM  14324 2HD  ARG A 892     -38.142  12.087  40.649  1.00  1.370          H  
ATOM  14325  HE  ARG A 892     -38.539  10.224  38.425  1.00  1.370          H  
ATOM  14326 1HH1 ARG A 892     -38.652  13.592  39.467  1.00  1.370          H  
ATOM  14327 2HH1 ARG A 892     -39.745  14.065  38.175  1.00  1.370          H  
ATOM  14328 1HH2 ARG A 892     -39.880  10.880  36.756  1.00  1.370          H  
ATOM  14329 2HH2 ARG A 892     -40.403  12.545  36.623  1.00  1.370          H  
ATOM  14330  N   HIS A 893     -33.988  14.309  41.441  1.00  0.710          N  
ATOM  14331  CA  HIS A 893     -33.965  15.723  41.130  1.00  0.840          C  
ATOM  14332  C   HIS A 893     -32.613  16.456  41.198  1.00  0.760          C  
ATOM  14333  O   HIS A 893     -32.539  17.609  40.770  1.00  0.800          O  
ATOM  14334  CB  HIS A 893     -34.979  16.415  42.028  1.00  1.120          C  
ATOM  14335  CG  HIS A 893     -34.688  16.314  43.496  1.00  1.120          C  
ATOM  14336  ND1 HIS A 893     -34.737  15.110  44.193  1.00  1.120          N  
ATOM  14337  CD2 HIS A 893     -34.358  17.263  44.408  1.00  1.120          C  
ATOM  14338  CE1 HIS A 893     -34.428  15.339  45.468  1.00  1.120          C  
ATOM  14339  NE2 HIS A 893     -34.197  16.627  45.617  1.00  1.120          N  
ATOM  14340  H   HIS A 893     -34.127  14.053  42.417  1.00  0.850          H  
ATOM  14341  HA  HIS A 893     -34.318  15.845  40.107  1.00  1.010          H  
ATOM  14342 1HB  HIS A 893     -35.011  17.434  41.752  1.00  1.350          H  
ATOM  14343 2HB  HIS A 893     -35.966  15.996  41.847  1.00  1.350          H  
ATOM  14344  HD2 HIS A 893     -34.228  18.331  44.223  1.00  1.350          H  
ATOM  14345  HE1 HIS A 893     -34.369  14.602  46.260  1.00  1.350          H  
ATOM  14346  HE2 HIS A 893     -33.931  17.079  46.485  1.00  1.350          H  
ATOM  14347  N   THR A 894     -31.540  15.826  41.704  1.00  0.730          N  
ATOM  14348  CA  THR A 894     -30.266  16.553  41.845  1.00  0.730          C  
ATOM  14349  C   THR A 894     -29.100  15.787  41.260  1.00  0.650          C  
ATOM  14350  O   THR A 894     -29.214  14.628  40.856  1.00  0.730          O  
ATOM  14351  CB  THR A 894     -29.836  16.762  43.317  1.00  1.020          C  
ATOM  14352  OG1 THR A 894     -29.382  15.535  43.878  1.00  1.020          O  
ATOM  14353  CG2 THR A 894     -30.966  17.205  44.114  1.00  1.020          C  
ATOM  14354  H   THR A 894     -31.594  14.866  42.026  1.00  0.880          H  
ATOM  14355  HA  THR A 894     -30.335  17.515  41.339  1.00  0.880          H  
ATOM  14356  HB  THR A 894     -29.043  17.492  43.372  1.00  1.230          H  
ATOM  14357  HG1 THR A 894     -28.638  15.745  44.505  1.00  1.230          H  
ATOM  14358 1HG2 THR A 894     -30.645  17.330  45.140  1.00  1.230          H  
ATOM  14359 2HG2 THR A 894     -31.345  18.135  43.719  1.00  1.230          H  
ATOM  14360 3HG2 THR A 894     -31.728  16.450  44.071  1.00  1.230          H  
ATOM  14361  N   VAL A 895     -27.951  16.445  41.202  1.00  0.630          N  
ATOM  14362  CA  VAL A 895     -26.734  15.708  40.914  1.00  0.620          C  
ATOM  14363  C   VAL A 895     -25.903  15.847  42.161  1.00  0.640          C  
ATOM  14364  O   VAL A 895     -25.134  16.803  42.295  1.00  0.640          O  
ATOM  14365  CB  VAL A 895     -25.959  16.236  39.705  1.00  0.870          C  
ATOM  14366  CG1 VAL A 895     -24.783  15.403  39.500  1.00  0.870          C  
ATOM  14367  CG2 VAL A 895     -26.820  16.212  38.515  1.00  0.870          C  
ATOM  14368  H   VAL A 895     -27.935  17.430  41.486  1.00  0.760          H  
ATOM  14369  HA  VAL A 895     -26.965  14.654  40.756  1.00  0.740          H  
ATOM  14370  HB  VAL A 895     -25.618  17.226  39.883  1.00  1.050          H  
ATOM  14371 1HG1 VAL A 895     -24.266  15.769  38.652  1.00  1.050          H  
ATOM  14372 2HG1 VAL A 895     -24.121  15.420  40.362  1.00  1.050          H  
ATOM  14373 3HG1 VAL A 895     -25.104  14.380  39.319  1.00  1.050          H  
ATOM  14374 1HG2 VAL A 895     -26.292  16.558  37.643  1.00  1.050          H  
ATOM  14375 2HG2 VAL A 895     -27.147  15.198  38.350  1.00  1.050          H  
ATOM  14376 3HG2 VAL A 895     -27.658  16.851  38.694  1.00  1.050          H  
ATOM  14377  N   HIS A 896     -26.019  14.886  43.057  1.00  0.750          N  
ATOM  14378  CA  HIS A 896     -25.425  15.040  44.371  1.00  0.840          C  
ATOM  14379  C   HIS A 896     -25.981  16.348  44.976  1.00  0.840          C  
ATOM  14380  O   HIS A 896     -27.196  16.459  45.165  1.00  1.260          O  
ATOM  14381  CB  HIS A 896     -23.889  15.008  44.313  1.00  1.140          C  
ATOM  14382  CG  HIS A 896     -23.314  13.665  43.949  1.00  1.140          C  
ATOM  14383  ND1 HIS A 896     -23.351  12.581  44.810  1.00  1.140          N  
ATOM  14384  CD2 HIS A 896     -22.683  13.238  42.831  1.00  1.140          C  
ATOM  14385  CE1 HIS A 896     -22.761  11.551  44.237  1.00  1.140          C  
ATOM  14386  NE2 HIS A 896     -22.344  11.917  43.035  1.00  1.140          N  
ATOM  14387  H   HIS A 896     -26.617  14.096  42.851  1.00  0.900          H  
ATOM  14388  HA  HIS A 896     -25.742  14.223  45.021  1.00  1.010          H  
ATOM  14389 1HB  HIS A 896     -23.501  15.727  43.602  1.00  1.370          H  
ATOM  14390 2HB  HIS A 896     -23.501  15.282  45.273  1.00  1.370          H  
ATOM  14391  HD1 HIS A 896     -23.967  12.484  45.597  1.00  1.370          H  
ATOM  14392  HD2 HIS A 896     -22.425  13.732  41.892  1.00  1.370          H  
ATOM  14393  HE1 HIS A 896     -22.685  10.595  44.758  1.00  1.370          H  
ATOM  14394  N   SER A 897     -25.121  17.336  45.262  1.00  0.830          N  
ATOM  14395  CA  SER A 897     -25.541  18.606  45.865  1.00  0.810          C  
ATOM  14396  C   SER A 897     -26.027  19.653  44.839  1.00  0.780          C  
ATOM  14397  O   SER A 897     -26.455  20.766  45.208  1.00  0.890          O  
ATOM  14398  CB  SER A 897     -24.407  19.175  46.702  1.00  1.140          C  
ATOM  14399  OG  SER A 897     -23.318  19.552  45.909  1.00  1.140          O  
ATOM  14400  H   SER A 897     -24.141  17.234  45.054  1.00  1.000          H  
ATOM  14401  HA  SER A 897     -26.363  18.387  46.547  1.00  0.970          H  
ATOM  14402 1HB  SER A 897     -24.766  20.035  47.270  1.00  1.370          H  
ATOM  14403 2HB  SER A 897     -24.086  18.430  47.419  1.00  1.370          H  
ATOM  14404  HG  SER A 897     -22.652  19.868  46.528  1.00  1.370          H  
ATOM  14405  N   GLN A 898     -25.929  19.330  43.542  1.00  1.080          N  
ATOM  14406  CA  GLN A 898     -26.277  20.302  42.515  1.00  1.250          C  
ATOM  14407  C   GLN A 898     -27.771  20.315  42.341  1.00  0.980          C  
ATOM  14408  O   GLN A 898     -28.382  19.302  42.008  1.00  1.370          O  
ATOM  14409  CB  GLN A 898     -25.662  19.952  41.162  1.00  1.680          C  
ATOM  14410  CG  GLN A 898     -24.150  19.741  41.174  1.00  1.680          C  
ATOM  14411  CD  GLN A 898     -23.401  20.938  41.608  1.00  1.680          C  
ATOM  14412  OE1 GLN A 898     -23.496  22.011  40.999  1.00  1.680          O  
ATOM  14413  NE2 GLN A 898     -22.636  20.775  42.681  1.00  1.680          N  
ATOM  14414  H   GLN A 898     -25.598  18.403  43.274  1.00  1.300          H  
ATOM  14415  HA  GLN A 898     -25.953  21.295  42.828  1.00  1.500          H  
ATOM  14416 1HB  GLN A 898     -26.141  19.076  40.790  1.00  2.020          H  
ATOM  14417 2HB  GLN A 898     -25.880  20.754  40.453  1.00  2.020          H  
ATOM  14418 1HG  GLN A 898     -23.913  18.931  41.858  1.00  2.020          H  
ATOM  14419 2HG  GLN A 898     -23.830  19.478  40.166  1.00  2.020          H  
ATOM  14420 1HE2 GLN A 898     -22.091  21.536  43.056  1.00  2.020          H  
ATOM  14421 2HE2 GLN A 898     -22.599  19.876  43.135  1.00  2.020          H  
ATOM  14422  N   TRP A 899     -28.361  21.488  42.504  1.00  0.840          N  
ATOM  14423  CA  TRP A 899     -29.804  21.690  42.474  1.00  0.910          C  
ATOM  14424  C   TRP A 899     -30.456  20.989  43.673  1.00  1.020          C  
ATOM  14425  O   TRP A 899     -31.625  20.582  43.610  1.00  1.160          O  
ATOM  14426  CB  TRP A 899     -30.460  21.067  41.231  1.00  1.250          C  
ATOM  14427  CG  TRP A 899     -29.787  21.269  39.909  1.00  1.250          C  
ATOM  14428  CD1 TRP A 899     -29.266  20.279  39.119  1.00  1.250          C  
ATOM  14429  CD2 TRP A 899     -29.553  22.493  39.216  1.00  1.250          C  
ATOM  14430  NE1 TRP A 899     -28.753  20.814  37.979  1.00  1.250          N  
ATOM  14431  CE2 TRP A 899     -28.921  22.168  38.017  1.00  1.250          C  
ATOM  14432  CE3 TRP A 899     -29.826  23.811  39.501  1.00  1.250          C  
ATOM  14433  CZ2 TRP A 899     -28.577  23.123  37.107  1.00  1.250          C  
ATOM  14434  CZ3 TRP A 899     -29.486  24.768  38.589  1.00  1.250          C  
ATOM  14435  CH2 TRP A 899     -28.877  24.440  37.428  1.00  1.250          C  
ATOM  14436  H   TRP A 899     -27.785  22.290  42.727  1.00  1.010          H  
ATOM  14437  HA  TRP A 899     -30.016  22.758  42.525  1.00  1.090          H  
ATOM  14438 1HB  TRP A 899     -30.626  20.001  41.382  1.00  1.500          H  
ATOM  14439 2HB  TRP A 899     -31.435  21.520  41.127  1.00  1.500          H  
ATOM  14440  HD1 TRP A 899     -29.281  19.215  39.364  1.00  1.500          H  
ATOM  14441  HE1 TRP A 899     -28.326  20.298  37.223  1.00  1.500          H  
ATOM  14442  HE3 TRP A 899     -30.313  24.081  40.431  1.00  1.500          H  
ATOM  14443  HZ2 TRP A 899     -28.094  22.868  36.172  1.00  1.500          H  
ATOM  14444  HZ3 TRP A 899     -29.722  25.804  38.823  1.00  1.500          H  
ATOM  14445  HH2 TRP A 899     -28.627  25.240  36.738  1.00  1.500          H  
ATOM  14446  N   ALA A 900     -29.726  20.904  44.797  1.00  1.120          N  
ATOM  14447  CA  ALA A 900     -30.201  20.291  46.040  1.00  1.420          C  
ATOM  14448  C   ALA A 900     -31.001  21.217  46.957  1.00  1.640          C  
ATOM  14449  O   ALA A 900     -31.992  20.669  47.441  1.00  2.130          O  
ATOM  14450  CB  ALA A 900     -29.034  19.708  46.795  1.00  1.870          C  
ATOM  14451  H   ALA A 900     -28.760  21.243  44.813  1.00  1.340          H  
ATOM  14452  HA  ALA A 900     -30.867  19.482  45.767  1.00  1.700          H  
ATOM  14453 1HB  ALA A 900     -29.385  19.201  47.685  1.00  2.240          H  
ATOM  14454 2HB  ALA A 900     -28.534  18.997  46.154  1.00  2.240          H  
ATOM  14455 3HB  ALA A 900     -28.356  20.494  47.070  1.00  2.240          H  
ATOM  14456  N   VAL A 901     -31.133  22.457  46.486  1.00  1.520          N  
ATOM  14457  CA  VAL A 901     -31.428  23.518  47.428  1.00  1.390          C  
ATOM  14458  C   VAL A 901     -32.903  23.434  47.884  1.00  1.130          C  
ATOM  14459  O   VAL A 901     -33.159  23.243  49.069  1.00  1.480          O  
ATOM  14460  CB  VAL A 901     -31.172  24.871  46.739  1.00  2.000          C  
ATOM  14461  CG1 VAL A 901     -31.601  26.026  47.610  1.00  2.000          C  
ATOM  14462  CG2 VAL A 901     -29.773  24.962  46.423  1.00  2.000          C  
ATOM  14463  H   VAL A 901     -31.797  22.493  45.736  1.00  1.820          H  
ATOM  14464  HA  VAL A 901     -30.776  23.415  48.298  1.00  1.670          H  
ATOM  14465  HB  VAL A 901     -31.720  24.924  45.817  1.00  2.400          H  
ATOM  14466 1HG1 VAL A 901     -31.396  26.943  47.076  1.00  2.400          H  
ATOM  14467 2HG1 VAL A 901     -32.664  25.981  47.838  1.00  2.400          H  
ATOM  14468 3HG1 VAL A 901     -31.035  26.008  48.546  1.00  2.400          H  
ATOM  14469 1HG2 VAL A 901     -29.557  25.905  45.920  1.00  2.400          H  
ATOM  14470 2HG2 VAL A 901     -29.260  24.914  47.341  1.00  2.400          H  
ATOM  14471 3HG2 VAL A 901     -29.465  24.134  45.782  1.00  2.400          H  
ATOM  14472  N   THR A 902     -33.857  23.630  46.955  1.00  1.160          N  
ATOM  14473  CA  THR A 902     -34.403  24.002  45.646  1.00  1.550          C  
ATOM  14474  C   THR A 902     -35.878  24.293  45.773  1.00  1.600          C  
ATOM  14475  O   THR A 902     -36.554  23.675  46.577  1.00  2.040          O  
ATOM  14476  CB  THR A 902     -34.173  22.924  44.574  1.00  2.010          C  
ATOM  14477  OG1 THR A 902     -32.821  22.655  44.491  1.00  2.010          O  
ATOM  14478  CG2 THR A 902     -34.592  23.423  43.197  1.00  2.010          C  
ATOM  14479  H   THR A 902     -33.022  23.732  46.406  1.00  1.390          H  
ATOM  14480  HA  THR A 902     -33.923  24.921  45.311  1.00  1.860          H  
ATOM  14481  HB  THR A 902     -34.713  22.017  44.845  1.00  2.420          H  
ATOM  14482  HG1 THR A 902     -32.689  21.820  43.989  1.00  2.420          H  
ATOM  14483 1HG2 THR A 902     -34.381  22.674  42.462  1.00  2.420          H  
ATOM  14484 2HG2 THR A 902     -35.615  23.647  43.161  1.00  2.420          H  
ATOM  14485 3HG2 THR A 902     -34.024  24.319  42.955  1.00  2.420          H  
ATOM  14486  N   ASP A 903     -36.394  25.215  44.982  1.00  1.880          N  
ATOM  14487  CA  ASP A 903     -37.827  25.422  44.914  1.00  2.200          C  
ATOM  14488  C   ASP A 903     -38.489  24.552  43.835  1.00  2.310          C  
ATOM  14489  O   ASP A 903     -39.357  23.722  44.133  1.00  2.870          O  
ATOM  14490  CB  ASP A 903     -38.078  26.912  44.722  1.00  2.950          C  
ATOM  14491  CG  ASP A 903     -37.222  27.497  43.612  1.00  2.950          C  
ATOM  14492  OD1 ASP A 903     -36.432  26.742  43.066  1.00  2.950          O  
ATOM  14493  OD2 ASP A 903     -37.324  28.656  43.326  1.00  2.950          O  
ATOM  14494  H   ASP A 903     -35.804  25.766  44.361  1.00  2.260          H  
ATOM  14495  HA  ASP A 903     -38.267  25.145  45.857  1.00  2.640          H  
ATOM  14496 1HB  ASP A 903     -39.124  27.055  44.460  1.00  3.540          H  
ATOM  14497 2HB  ASP A 903     -37.902  27.446  45.654  1.00  3.540          H  
ATOM  14498  N   TRP A 904     -38.031  24.689  42.593  1.00  2.390          N  
ATOM  14499  CA  TRP A 904     -38.694  24.031  41.466  1.00  3.080          C  
ATOM  14500  C   TRP A 904     -38.576  22.518  41.453  1.00  3.340          C  
ATOM  14501  O   TRP A 904     -39.429  21.839  40.899  1.00  3.870          O  
ATOM  14502  CB  TRP A 904     -38.168  24.527  40.114  1.00  4.040          C  
ATOM  14503  CG  TRP A 904     -36.775  24.071  39.775  1.00  4.040          C  
ATOM  14504  CD1 TRP A 904     -36.467  22.889  39.185  1.00  4.040          C  
ATOM  14505  CD2 TRP A 904     -35.523  24.749  39.960  1.00  4.040          C  
ATOM  14506  NE1 TRP A 904     -35.128  22.784  39.018  1.00  4.040          N  
ATOM  14507  CE2 TRP A 904     -34.534  23.903  39.476  1.00  4.040          C  
ATOM  14508  CE3 TRP A 904     -35.165  25.973  40.482  1.00  4.040          C  
ATOM  14509  CZ2 TRP A 904     -33.223  24.239  39.501  1.00  4.040          C  
ATOM  14510  CZ3 TRP A 904     -33.833  26.324  40.510  1.00  4.040          C  
ATOM  14511  CH2 TRP A 904     -32.886  25.480  40.035  1.00  4.040          C  
ATOM  14512  H   TRP A 904     -37.265  25.344  42.449  1.00  2.870          H  
ATOM  14513  HA  TRP A 904     -39.752  24.280  41.520  1.00  3.700          H  
ATOM  14514 1HB  TRP A 904     -38.836  24.191  39.324  1.00  4.840          H  
ATOM  14515 2HB  TRP A 904     -38.182  25.616  40.110  1.00  4.840          H  
ATOM  14516  HD1 TRP A 904     -37.186  22.124  38.893  1.00  4.840          H  
ATOM  14517  HE1 TRP A 904     -34.644  21.984  38.604  1.00  4.840          H  
ATOM  14518  HE3 TRP A 904     -35.916  26.651  40.861  1.00  4.840          H  
ATOM  14519  HZ2 TRP A 904     -32.470  23.565  39.114  1.00  4.840          H  
ATOM  14520  HZ3 TRP A 904     -33.564  27.296  40.926  1.00  4.840          H  
ATOM  14521  HH2 TRP A 904     -31.849  25.796  40.071  1.00  4.840          H  
ATOM  14522  N   ASN A 905     -37.577  21.946  42.111  1.00  3.460          N  
ATOM  14523  CA  ASN A 905     -37.438  20.503  42.071  1.00  4.300          C  
ATOM  14524  C   ASN A 905     -38.428  19.777  42.940  1.00  4.620          C  
ATOM  14525  O   ASN A 905     -38.551  18.560  42.873  1.00  5.240          O  
ATOM  14526  CB  ASN A 905     -36.030  20.044  42.387  1.00  5.680          C  
ATOM  14527  CG  ASN A 905     -35.071  20.133  41.174  1.00  5.680          C  
ATOM  14528  OD1 ASN A 905     -35.515  20.017  40.012  1.00  5.680          O  
ATOM  14529  ND2 ASN A 905     -33.778  20.280  41.392  1.00  5.680          N  
ATOM  14530  H   ASN A 905     -36.883  22.507  42.576  1.00  4.150          H  
ATOM  14531  HA  ASN A 905     -37.650  20.187  41.052  1.00  5.160          H  
ATOM  14532 1HB  ASN A 905     -35.638  20.647  43.188  1.00  6.820          H  
ATOM  14533 2HB  ASN A 905     -36.083  19.044  42.758  1.00  6.820          H  
ATOM  14534 1HD2 ASN A 905     -33.150  20.296  40.611  1.00  6.820          H  
ATOM  14535 2HD2 ASN A 905     -33.353  20.348  42.315  1.00  6.820          H  
ATOM  14536  N   PHE A 906     -39.212  20.486  43.725  1.00  4.540          N  
ATOM  14537  CA  PHE A 906     -40.123  19.714  44.522  1.00  5.300          C  
ATOM  14538  C   PHE A 906     -41.467  19.665  43.843  1.00  5.440          C  
ATOM  14539  O   PHE A 906     -42.407  19.030  44.316  1.00  6.100          O  
ATOM  14540  CB  PHE A 906     -40.115  20.201  45.944  1.00  7.120          C  
ATOM  14541  CG  PHE A 906     -38.773  19.958  46.535  1.00  7.120          C  
ATOM  14542  CD1 PHE A 906     -37.962  21.001  46.877  1.00  7.120          C  
ATOM  14543  CD2 PHE A 906     -38.287  18.649  46.704  1.00  7.120          C  
ATOM  14544  CE1 PHE A 906     -36.711  20.767  47.388  1.00  7.120          C  
ATOM  14545  CE2 PHE A 906     -37.041  18.428  47.209  1.00  7.120          C  
ATOM  14546  CZ  PHE A 906     -36.255  19.490  47.551  1.00  7.120          C  
ATOM  14547  H   PHE A 906     -39.169  21.511  43.790  1.00  5.450          H  
ATOM  14548  HA  PHE A 906     -39.771  18.690  44.568  1.00  6.360          H  
ATOM  14549 1HB  PHE A 906     -40.344  21.271  45.995  1.00  8.540          H  
ATOM  14550 2HB  PHE A 906     -40.832  19.659  46.510  1.00  8.540          H  
ATOM  14551  HD1 PHE A 906     -38.314  22.032  46.742  1.00  8.540          H  
ATOM  14552  HD2 PHE A 906     -38.906  17.793  46.425  1.00  8.540          H  
ATOM  14553  HE1 PHE A 906     -36.068  21.610  47.665  1.00  8.540          H  
ATOM  14554  HE2 PHE A 906     -36.669  17.409  47.337  1.00  8.540          H  
ATOM  14555  HZ  PHE A 906     -35.256  19.327  47.961  1.00  8.540          H  
ATOM  14556  N   ILE A 907     -41.508  20.175  42.611  1.00  5.090          N  
ATOM  14557  CA  ILE A 907     -42.698  20.089  41.803  1.00  5.570          C  
ATOM  14558  C   ILE A 907     -42.816  18.673  41.294  1.00  5.830          C  
ATOM  14559  O   ILE A 907     -43.821  18.299  40.703  1.00  6.300          O  
ATOM  14560  CB  ILE A 907     -42.671  21.054  40.590  1.00  7.610          C  
ATOM  14561  CG1 ILE A 907     -44.124  21.312  40.047  1.00  7.610          C  
ATOM  14562  CG2 ILE A 907     -41.801  20.450  39.422  1.00  7.610          C  
ATOM  14563  CD1 ILE A 907     -45.045  22.016  41.006  1.00  7.610          C  
ATOM  14564  H   ILE A 907     -40.701  20.675  42.228  1.00  6.110          H  
ATOM  14565  HA  ILE A 907     -43.549  20.292  42.437  1.00  6.680          H  
ATOM  14566  HB  ILE A 907     -42.237  22.006  40.901  1.00  9.130          H  
ATOM  14567 1HG1 ILE A 907     -44.045  21.929  39.154  1.00  9.130          H  
ATOM  14568 2HG1 ILE A 907     -44.585  20.371  39.770  1.00  9.130          H  
ATOM  14569 1HG2 ILE A 907     -41.775  21.151  38.592  1.00  9.130          H  
ATOM  14570 2HG2 ILE A 907     -40.789  20.264  39.757  1.00  9.130          H  
ATOM  14571 3HG2 ILE A 907     -42.222  19.513  39.065  1.00  9.130          H  
ATOM  14572 1HD1 ILE A 907     -45.976  22.155  40.540  1.00  9.130          H  
ATOM  14573 2HD1 ILE A 907     -45.206  21.452  41.907  1.00  9.130          H  
ATOM  14574 3HD1 ILE A 907     -44.627  22.957  41.245  1.00  9.130          H  
ATOM  14575  N   TRP A 908     -41.770  17.866  41.475  1.00  5.810          N  
ATOM  14576  CA  TRP A 908     -41.856  16.528  40.977  1.00  6.380          C  
ATOM  14577  C   TRP A 908     -42.689  15.672  41.932  1.00  7.110          C  
ATOM  14578  O   TRP A 908     -43.031  14.532  41.605  1.00  7.370          O  
ATOM  14579  CB  TRP A 908     -40.466  15.945  40.756  1.00  8.700          C  
ATOM  14580  CG  TRP A 908     -39.607  16.809  39.822  1.00  8.700          C  
ATOM  14581  CD1 TRP A 908     -38.419  17.392  40.149  1.00  8.700          C  
ATOM  14582  CD2 TRP A 908     -39.903  17.264  38.477  1.00  8.700          C  
ATOM  14583  NE1 TRP A 908     -37.956  18.156  39.118  1.00  8.700          N  
ATOM  14584  CE2 TRP A 908     -38.845  18.101  38.092  1.00  8.700          C  
ATOM  14585  CE3 TRP A 908     -40.963  17.052  37.587  1.00  8.700          C  
ATOM  14586  CZ2 TRP A 908     -38.818  18.720  36.868  1.00  8.700          C  
ATOM  14587  CZ3 TRP A 908     -40.929  17.682  36.359  1.00  8.700          C  
ATOM  14588  CH2 TRP A 908     -39.887  18.495  36.013  1.00  8.700          C  
ATOM  14589  H   TRP A 908     -40.918  18.179  41.952  1.00  6.970          H  
ATOM  14590  HA  TRP A 908     -42.376  16.551  40.024  1.00  7.660          H  
ATOM  14591 1HB  TRP A 908     -39.952  15.869  41.717  1.00 10.440          H  
ATOM  14592 2HB  TRP A 908     -40.554  14.951  40.351  1.00 10.440          H  
ATOM  14593  HD1 TRP A 908     -37.909  17.273  41.092  1.00 10.440          H  
ATOM  14594  HE1 TRP A 908     -37.078  18.704  39.136  1.00 10.440          H  
ATOM  14595  HE3 TRP A 908     -41.800  16.414  37.849  1.00 10.440          H  
ATOM  14596  HZ2 TRP A 908     -37.994  19.373  36.571  1.00 10.440          H  
ATOM  14597  HZ3 TRP A 908     -41.757  17.519  35.672  1.00 10.440          H  
ATOM  14598  HH2 TRP A 908     -39.893  18.976  35.037  1.00 10.440          H  
ATOM  14599  N   ASN A 909     -43.006  16.201  43.126  1.00  7.630          N  
ATOM  14600  CA  ASN A 909     -43.833  15.468  44.065  1.00  8.590          C  
ATOM  14601  C   ASN A 909     -45.285  15.659  43.654  1.00  8.910          C  
ATOM  14602  O   ASN A 909     -45.733  16.786  43.436  1.00  9.600          O  
ATOM  14603  CB  ASN A 909     -43.649  15.947  45.495  1.00 11.640          C  
ATOM  14604  CG  ASN A 909     -42.300  15.679  46.065  1.00 11.640          C  
ATOM  14605  OD1 ASN A 909     -41.528  14.830  45.591  1.00 11.640          O  
ATOM  14606  ND2 ASN A 909     -41.995  16.361  47.126  1.00 11.640          N  
ATOM  14607  H   ASN A 909     -42.702  17.148  43.370  1.00  9.160          H  
ATOM  14608  HA  ASN A 909     -43.598  14.406  44.001  1.00 10.310          H  
ATOM  14609 1HB  ASN A 909     -43.838  17.024  45.546  1.00 13.970          H  
ATOM  14610 2HB  ASN A 909     -44.385  15.460  46.129  1.00 13.970          H  
ATOM  14611 1HD2 ASN A 909     -41.117  16.204  47.574  1.00 13.970          H  
ATOM  14612 2HD2 ASN A 909     -42.655  17.036  47.542  1.00 13.970          H  
ATOM  14613  N   ASN A 910     -46.096  14.606  43.711  1.00  8.660          N  
ATOM  14614  CA  ASN A 910     -47.502  14.738  43.319  1.00  9.010          C  
ATOM  14615  C   ASN A 910     -48.346  15.446  44.374  1.00  9.100          C  
ATOM  14616  O   ASN A 910     -49.542  15.694  44.182  1.00  9.410          O  
ATOM  14617  CB  ASN A 910     -48.063  13.378  42.985  1.00 12.470          C  
ATOM  14618  CG  ASN A 910     -48.052  12.474  44.155  1.00 12.470          C  
ATOM  14619  OD1 ASN A 910     -47.117  12.526  44.975  1.00 12.470          O  
ATOM  14620  ND2 ASN A 910     -49.056  11.645  44.254  1.00 12.470          N  
ATOM  14621  H   ASN A 910     -45.732  13.689  43.958  1.00 10.390          H  
ATOM  14622  HA  ASN A 910     -47.543  15.351  42.413  1.00 10.810          H  
ATOM  14623 1HB  ASN A 910     -49.087  13.479  42.629  1.00 14.970          H  
ATOM  14624 2HB  ASN A 910     -47.477  12.924  42.185  1.00 14.970          H  
ATOM  14625 1HD2 ASN A 910     -49.116  11.007  45.015  1.00 14.970          H  
ATOM  14626 2HD2 ASN A 910     -49.775  11.656  43.559  1.00 14.970          H  
ATOM  14627  N   ASN A 911     -47.667  15.873  45.430  1.00  9.080          N  
ATOM  14628  CA  ASN A 911     -48.194  16.631  46.537  1.00  9.460          C  
ATOM  14629  C   ASN A 911     -48.749  17.962  46.068  1.00  9.220          C  
ATOM  14630  O   ASN A 911     -49.578  18.556  46.756  1.00  9.670          O  
ATOM  14631  CB  ASN A 911     -47.099  16.899  47.550  1.00 13.090          C  
ATOM  14632  CG  ASN A 911     -46.692  15.714  48.313  1.00 13.090          C  
ATOM  14633  OD1 ASN A 911     -47.411  14.707  48.357  1.00 13.090          O  
ATOM  14634  ND2 ASN A 911     -45.540  15.802  48.935  1.00 13.090          N  
ATOM  14635  H   ASN A 911     -46.701  15.589  45.478  1.00 10.900          H  
ATOM  14636  HA  ASN A 911     -49.006  16.068  46.999  1.00 11.350          H  
ATOM  14637 1HB  ASN A 911     -46.226  17.264  47.024  1.00 15.710          H  
ATOM  14638 2HB  ASN A 911     -47.414  17.681  48.240  1.00 15.710          H  
ATOM  14639 1HD2 ASN A 911     -45.197  15.033  49.476  1.00 15.710          H  
ATOM  14640 2HD2 ASN A 911     -44.982  16.666  48.879  1.00 15.710          H  
ATOM  14641  N   PHE A 912     -48.272  18.460  44.916  1.00  8.760          N  
ATOM  14642  CA  PHE A 912     -48.792  19.736  44.458  1.00  8.910          C  
ATOM  14643  C   PHE A 912     -50.258  19.690  44.016  1.00  8.760          C  
ATOM  14644  O   PHE A 912     -50.913  20.726  43.989  1.00  8.880          O  
ATOM  14645  CB  PHE A 912     -47.942  20.390  43.348  1.00 12.410          C  
ATOM  14646  CG  PHE A 912     -47.964  19.799  42.005  1.00 12.410          C  
ATOM  14647  CD1 PHE A 912     -48.961  20.131  41.112  1.00 12.410          C  
ATOM  14648  CD2 PHE A 912     -46.967  18.955  41.596  1.00 12.410          C  
ATOM  14649  CE1 PHE A 912     -48.969  19.606  39.852  1.00 12.410          C  
ATOM  14650  CE2 PHE A 912     -46.963  18.429  40.337  1.00 12.410          C  
ATOM  14651  CZ  PHE A 912     -47.972  18.752  39.459  1.00 12.410          C  
ATOM  14652  H   PHE A 912     -47.561  17.948  44.382  1.00 10.510          H  
ATOM  14653  HA  PHE A 912     -48.751  20.408  45.309  1.00 10.690          H  
ATOM  14654 1HB  PHE A 912     -48.280  21.417  43.242  1.00 14.900          H  
ATOM  14655 2HB  PHE A 912     -46.916  20.429  43.674  1.00 14.900          H  
ATOM  14656  HD1 PHE A 912     -49.762  20.819  41.418  1.00 14.900          H  
ATOM  14657  HD2 PHE A 912     -46.157  18.709  42.275  1.00 14.900          H  
ATOM  14658  HE1 PHE A 912     -49.780  19.872  39.166  1.00 14.900          H  
ATOM  14659  HE2 PHE A 912     -46.151  17.758  40.037  1.00 14.900          H  
ATOM  14660  HZ  PHE A 912     -47.975  18.336  38.456  1.00 14.900          H  
ATOM  14661  N   GLY A 913     -50.821  18.532  43.675  1.00  8.720          N  
ATOM  14662  CA  GLY A 913     -52.211  18.561  43.226  1.00  8.610          C  
ATOM  14663  C   GLY A 913     -52.390  19.389  41.948  1.00  8.650          C  
ATOM  14664  O   GLY A 913     -51.794  19.078  40.920  1.00  8.900          O  
ATOM  14665  H   GLY A 913     -50.313  17.639  43.715  1.00 10.460          H  
ATOM  14666 1HA  GLY A 913     -52.552  17.541  43.051  1.00 10.330          H  
ATOM  14667 2HA  GLY A 913     -52.834  18.971  44.019  1.00 10.330          H  
ATOM  14668  N   ASP A 914     -53.261  20.405  41.983  1.00  8.710          N  
ATOM  14669  CA  ASP A 914     -53.499  21.212  40.785  1.00  8.790          C  
ATOM  14670  C   ASP A 914     -52.708  22.543  40.605  1.00  8.490          C  
ATOM  14671  O   ASP A 914     -52.238  22.807  39.495  1.00  8.130          O  
ATOM  14672  CB  ASP A 914     -54.995  21.529  40.687  1.00 12.270          C  
ATOM  14673  CG  ASP A 914     -55.854  20.292  40.513  1.00 12.270          C  
ATOM  14674  OD1 ASP A 914     -55.698  19.584  39.547  1.00 12.270          O  
ATOM  14675  OD2 ASP A 914     -56.656  20.057  41.384  1.00 12.270          O  
ATOM  14676  H   ASP A 914     -53.752  20.595  42.846  1.00 10.450          H  
ATOM  14677  HA  ASP A 914     -53.253  20.583  39.929  1.00 10.550          H  
ATOM  14678 1HB  ASP A 914     -55.332  22.041  41.574  1.00 14.730          H  
ATOM  14679 2HB  ASP A 914     -55.168  22.196  39.841  1.00 14.730          H  
ATOM  14680  N   PRO A 915     -52.479  23.405  41.635  1.00  8.850          N  
ATOM  14681  CA  PRO A 915     -51.816  24.704  41.490  1.00  8.940          C  
ATOM  14682  C   PRO A 915     -50.296  24.586  41.418  1.00  8.710          C  
ATOM  14683  O   PRO A 915     -49.571  25.146  42.255  1.00  8.870          O  
ATOM  14684  CB  PRO A 915     -52.278  25.448  42.748  1.00 13.410          C  
ATOM  14685  CG  PRO A 915     -52.423  24.368  43.779  1.00 13.410          C  
ATOM  14686  CD  PRO A 915     -52.949  23.151  43.013  1.00 13.410          C  
ATOM  14687  HA  PRO A 915     -52.203  25.199  40.588  1.00 10.730          H  
ATOM  14688 1HB  PRO A 915     -51.541  26.215  43.031  1.00 16.090          H  
ATOM  14689 2HB  PRO A 915     -53.224  25.977  42.552  1.00 16.090          H  
ATOM  14690 1HG  PRO A 915     -51.443  24.171  44.254  1.00 16.090          H  
ATOM  14691 2HG  PRO A 915     -53.101  24.695  44.581  1.00 16.090          H  
ATOM  14692 1HD  PRO A 915     -52.478  22.301  43.444  1.00 16.090          H  
ATOM  14693 2HD  PRO A 915     -54.037  23.111  43.070  1.00 16.090          H  
ATOM  14694  N   TYR A 916     -49.830  23.903  40.376  1.00  8.610          N  
ATOM  14695  CA  TYR A 916     -48.414  23.621  40.160  1.00  8.650          C  
ATOM  14696  C   TYR A 916     -47.557  24.882  40.172  1.00  8.490          C  
ATOM  14697  O   TYR A 916     -46.373  24.829  40.504  1.00  8.240          O  
ATOM  14698  CB  TYR A 916     -48.222  22.891  38.820  1.00 12.090          C  
ATOM  14699  CG  TYR A 916     -48.261  23.769  37.604  1.00 12.090          C  
ATOM  14700  CD1 TYR A 916     -47.080  24.334  37.130  1.00 12.090          C  
ATOM  14701  CD2 TYR A 916     -49.456  24.007  36.950  1.00 12.090          C  
ATOM  14702  CE1 TYR A 916     -47.101  25.135  36.015  1.00 12.090          C  
ATOM  14703  CE2 TYR A 916     -49.475  24.812  35.829  1.00 12.090          C  
ATOM  14704  CZ  TYR A 916     -48.303  25.374  35.362  1.00 12.090          C  
ATOM  14705  OH  TYR A 916     -48.326  26.185  34.252  1.00 12.090          O  
ATOM  14706  H   TYR A 916     -50.526  23.515  39.733  1.00 10.330          H  
ATOM  14707  HA  TYR A 916     -48.075  22.976  40.968  1.00 10.380          H  
ATOM  14708 1HB  TYR A 916     -47.291  22.344  38.808  1.00 14.510          H  
ATOM  14709 2HB  TYR A 916     -49.017  22.167  38.711  1.00 14.510          H  
ATOM  14710  HD1 TYR A 916     -46.137  24.143  37.647  1.00 14.510          H  
ATOM  14711  HD2 TYR A 916     -50.383  23.562  37.317  1.00 14.510          H  
ATOM  14712  HE1 TYR A 916     -46.179  25.580  35.650  1.00 14.510          H  
ATOM  14713  HE2 TYR A 916     -50.415  25.005  35.312  1.00 14.510          H  
ATOM  14714  HH  TYR A 916     -47.427  26.449  34.031  1.00 14.510          H  
ATOM  14715  N   ARG A 917     -48.161  26.010  39.800  1.00  8.890          N  
ATOM  14716  CA  ARG A 917     -47.484  27.287  39.697  1.00  9.130          C  
ATOM  14717  C   ARG A 917     -46.990  27.795  41.039  1.00  8.980          C  
ATOM  14718  O   ARG A 917     -45.990  28.519  41.098  1.00  8.950          O  
ATOM  14719  CB  ARG A 917     -48.408  28.310  39.064  1.00 12.690          C  
ATOM  14720  CG  ARG A 917     -48.675  28.031  37.612  1.00 12.690          C  
ATOM  14721  CD  ARG A 917     -49.609  28.974  36.988  1.00 12.690          C  
ATOM  14722  NE  ARG A 917     -49.862  28.621  35.584  1.00 12.690          N  
ATOM  14723  CZ  ARG A 917     -50.764  29.224  34.781  1.00 12.690          C  
ATOM  14724  NH1 ARG A 917     -51.504  30.221  35.233  1.00 12.690          N  
ATOM  14725  NH2 ARG A 917     -50.907  28.809  33.532  1.00 12.690          N  
ATOM  14726  H   ARG A 917     -49.147  25.958  39.588  1.00 10.670          H  
ATOM  14727  HA  ARG A 917     -46.621  27.157  39.042  1.00 10.960          H  
ATOM  14728 1HB  ARG A 917     -49.360  28.322  39.590  1.00 15.220          H  
ATOM  14729 2HB  ARG A 917     -47.968  29.304  39.144  1.00 15.220          H  
ATOM  14730 1HG  ARG A 917     -47.740  28.050  37.056  1.00 15.220          H  
ATOM  14731 2HG  ARG A 917     -49.117  27.053  37.540  1.00 15.220          H  
ATOM  14732 1HD  ARG A 917     -50.555  28.945  37.527  1.00 15.220          H  
ATOM  14733 2HD  ARG A 917     -49.192  29.980  37.023  1.00 15.220          H  
ATOM  14734  HE  ARG A 917     -49.320  27.850  35.181  1.00 15.220          H  
ATOM  14735 1HH1 ARG A 917     -51.400  30.541  36.184  1.00 15.220          H  
ATOM  14736 2HH1 ARG A 917     -52.177  30.667  34.626  1.00 15.220          H  
ATOM  14737 1HH2 ARG A 917     -50.340  28.044  33.183  1.00 15.220          H  
ATOM  14738 2HH2 ARG A 917     -51.578  29.252  32.923  1.00 15.220          H  
ATOM  14739  N   MET A 918     -47.720  27.475  42.113  1.00  9.120          N  
ATOM  14740  CA  MET A 918     -47.317  27.906  43.432  1.00  9.230          C  
ATOM  14741  C   MET A 918     -46.201  27.018  43.912  1.00  8.840          C  
ATOM  14742  O   MET A 918     -45.139  27.500  44.305  1.00  8.820          O  
ATOM  14743  CB  MET A 918     -48.499  27.828  44.391  1.00 12.880          C  
ATOM  14744  CG  MET A 918     -49.597  28.835  44.124  1.00 12.880          C  
ATOM  14745  SD  MET A 918     -51.063  28.578  45.162  1.00 12.880          S  
ATOM  14746  CE  MET A 918     -50.514  29.077  46.794  1.00 12.880          C  
ATOM  14747  H   MET A 918     -48.539  26.867  42.030  1.00 10.940          H  
ATOM  14748  HA  MET A 918     -46.942  28.924  43.389  1.00 11.080          H  
ATOM  14749 1HB  MET A 918     -48.943  26.830  44.327  1.00 15.450          H  
ATOM  14750 2HB  MET A 918     -48.145  27.950  45.399  1.00 15.450          H  
ATOM  14751 1HG  MET A 918     -49.211  29.835  44.310  1.00 15.450          H  
ATOM  14752 2HG  MET A 918     -49.897  28.775  43.078  1.00 15.450          H  
ATOM  14753 1HE  MET A 918     -51.334  28.963  47.502  1.00 15.450          H  
ATOM  14754 2HE  MET A 918     -49.680  28.456  47.114  1.00 15.450          H  
ATOM  14755 3HE  MET A 918     -50.206  30.119  46.769  1.00 15.450          H  
ATOM  14756  N   ASP A 919     -46.398  25.715  43.771  1.00  8.730          N  
ATOM  14757  CA  ASP A 919     -45.427  24.746  44.280  1.00  8.580          C  
ATOM  14758  C   ASP A 919     -44.088  24.788  43.564  1.00  8.330          C  
ATOM  14759  O   ASP A 919     -43.048  24.497  44.152  1.00  8.190          O  
ATOM  14760  CB  ASP A 919     -46.059  23.391  44.290  1.00 12.070          C  
ATOM  14761  CG  ASP A 919     -47.087  23.328  45.406  1.00 12.070          C  
ATOM  14762  OD1 ASP A 919     -47.090  24.131  46.299  1.00 12.070          O  
ATOM  14763  OD2 ASP A 919     -47.856  22.469  45.344  1.00 12.070          O  
ATOM  14764  H   ASP A 919     -47.288  25.399  43.367  1.00 10.480          H  
ATOM  14765  HA  ASP A 919     -45.231  24.991  45.322  1.00 10.300          H  
ATOM  14766 1HB  ASP A 919     -46.556  23.220  43.334  1.00 14.490          H  
ATOM  14767 2HB  ASP A 919     -45.311  22.625  44.421  1.00 14.490          H  
ATOM  14768  N   LYS A 920     -44.104  25.223  42.307  1.00  8.510          N  
ATOM  14769  CA  LYS A 920     -42.905  25.418  41.509  1.00  8.630          C  
ATOM  14770  C   LYS A 920     -41.978  26.463  42.151  1.00  8.490          C  
ATOM  14771  O   LYS A 920     -40.811  26.570  41.776  1.00  8.810          O  
ATOM  14772  CB  LYS A 920     -43.261  25.809  40.076  1.00 12.030          C  
ATOM  14773  CG  LYS A 920     -42.072  25.851  39.112  1.00 12.030          C  
ATOM  14774  CD  LYS A 920     -42.527  26.091  37.681  1.00 12.030          C  
ATOM  14775  CE  LYS A 920     -41.335  26.171  36.732  1.00 12.030          C  
ATOM  14776  NZ  LYS A 920     -41.759  26.402  35.318  1.00 12.030          N  
ATOM  14777  H   LYS A 920     -45.004  25.375  41.840  1.00 10.210          H  
ATOM  14778  HA  LYS A 920     -42.363  24.473  41.476  1.00 10.360          H  
ATOM  14779 1HB  LYS A 920     -43.983  25.096  39.679  1.00 14.440          H  
ATOM  14780 2HB  LYS A 920     -43.744  26.790  40.079  1.00 14.440          H  
ATOM  14781 1HG  LYS A 920     -41.396  26.658  39.390  1.00 14.440          H  
ATOM  14782 2HG  LYS A 920     -41.527  24.908  39.173  1.00 14.440          H  
ATOM  14783 1HD  LYS A 920     -43.183  25.275  37.369  1.00 14.440          H  
ATOM  14784 2HD  LYS A 920     -43.089  27.024  37.634  1.00 14.440          H  
ATOM  14785 1HE  LYS A 920     -40.687  26.988  37.046  1.00 14.440          H  
ATOM  14786 2HE  LYS A 920     -40.774  25.237  36.785  1.00 14.440          H  
ATOM  14787 1HZ  LYS A 920     -40.944  26.450  34.722  1.00 14.440          H  
ATOM  14788 2HZ  LYS A 920     -42.350  25.643  35.013  1.00 14.440          H  
ATOM  14789 3HZ  LYS A 920     -42.269  27.272  35.255  1.00 14.440          H  
ATOM  14790  N   ARG A 921     -42.542  27.324  43.008  1.00  8.280          N  
ATOM  14791  CA  ARG A 921     -41.826  28.393  43.683  1.00  8.460          C  
ATOM  14792  C   ARG A 921     -41.725  28.151  45.202  1.00  8.000          C  
ATOM  14793  O   ARG A 921     -40.787  28.627  45.846  1.00  8.460          O  
ATOM  14794  CB  ARG A 921     -42.552  29.703  43.432  1.00 11.770          C  
ATOM  14795  CG  ARG A 921     -42.532  30.177  41.979  1.00 11.770          C  
ATOM  14796  CD  ARG A 921     -43.399  31.367  41.774  1.00 11.770          C  
ATOM  14797  NE  ARG A 921     -44.841  31.030  41.839  1.00 11.770          N  
ATOM  14798  CZ  ARG A 921     -45.839  31.890  42.146  1.00 11.770          C  
ATOM  14799  NH1 ARG A 921     -45.586  33.149  42.466  1.00 11.770          N  
ATOM  14800  NH2 ARG A 921     -47.083  31.454  42.115  1.00 11.770          N  
ATOM  14801  H   ARG A 921     -43.520  27.197  43.253  1.00  9.940          H  
ATOM  14802  HA  ARG A 921     -40.818  28.455  43.270  1.00 10.150          H  
ATOM  14803 1HB  ARG A 921     -43.595  29.593  43.733  1.00 14.130          H  
ATOM  14804 2HB  ARG A 921     -42.113  30.484  44.049  1.00 14.130          H  
ATOM  14805 1HG  ARG A 921     -41.513  30.430  41.695  1.00 14.130          H  
ATOM  14806 2HG  ARG A 921     -42.901  29.376  41.335  1.00 14.130          H  
ATOM  14807 1HD  ARG A 921     -43.175  32.098  42.545  1.00 14.130          H  
ATOM  14808 2HD  ARG A 921     -43.193  31.794  40.793  1.00 14.130          H  
ATOM  14809  HE  ARG A 921     -45.127  30.065  41.585  1.00 14.130          H  
ATOM  14810 1HH1 ARG A 921     -44.637  33.489  42.487  1.00 14.130          H  
ATOM  14811 2HH1 ARG A 921     -46.345  33.779  42.689  1.00 14.130          H  
ATOM  14812 1HH2 ARG A 921     -47.259  30.488  41.845  1.00 14.130          H  
ATOM  14813 2HH2 ARG A 921     -47.849  32.072  42.333  1.00 14.130          H  
ATOM  14814  N   MET A 922     -42.723  27.463  45.768  1.00  7.330          N  
ATOM  14815  CA  MET A 922     -42.853  27.173  47.197  1.00  7.120          C  
ATOM  14816  C   MET A 922     -42.293  25.772  47.578  1.00  6.530          C  
ATOM  14817  O   MET A 922     -43.064  24.804  47.614  1.00  6.210          O  
ATOM  14818  CB  MET A 922     -44.324  27.294  47.586  1.00 10.050          C  
ATOM  14819  CG  MET A 922     -44.858  28.696  47.364  1.00 10.050          C  
ATOM  14820  SD  MET A 922     -46.594  28.886  47.718  1.00 10.050          S  
ATOM  14821  CE  MET A 922     -46.866  30.435  46.858  1.00 10.050          C  
ATOM  14822  H   MET A 922     -43.486  27.163  45.161  1.00  8.800          H  
ATOM  14823  HA  MET A 922     -42.327  27.952  47.724  1.00  8.540          H  
ATOM  14824 1HB  MET A 922     -44.922  26.611  46.986  1.00 12.060          H  
ATOM  14825 2HB  MET A 922     -44.459  27.026  48.632  1.00 12.060          H  
ATOM  14826 1HG  MET A 922     -44.303  29.386  47.995  1.00 12.060          H  
ATOM  14827 2HG  MET A 922     -44.690  28.985  46.329  1.00 12.060          H  
ATOM  14828 1HE  MET A 922     -47.903  30.736  46.962  1.00 12.060          H  
ATOM  14829 2HE  MET A 922     -46.220  31.204  47.282  1.00 12.060          H  
ATOM  14830 3HE  MET A 922     -46.629  30.306  45.798  1.00 12.060          H  
ATOM  14831  N   PRO A 923     -41.010  25.653  48.010  1.00  6.710          N  
ATOM  14832  CA  PRO A 923     -40.289  24.398  48.204  1.00  6.320          C  
ATOM  14833  C   PRO A 923     -40.934  23.459  49.208  1.00  5.810          C  
ATOM  14834  O   PRO A 923     -40.718  22.249  49.120  1.00  5.940          O  
ATOM  14835  CB  PRO A 923     -38.928  24.860  48.754  1.00  9.480          C  
ATOM  14836  CG  PRO A 923     -39.168  26.235  49.325  1.00  9.480          C  
ATOM  14837  CD  PRO A 923     -40.237  26.846  48.453  1.00  9.480          C  
ATOM  14838  HA  PRO A 923     -40.169  23.903  47.227  1.00  7.580          H  
ATOM  14839 1HB  PRO A 923     -38.591  24.150  49.529  1.00 11.380          H  
ATOM  14840 2HB  PRO A 923     -38.166  24.845  47.991  1.00 11.380          H  
ATOM  14841 1HG  PRO A 923     -39.457  26.165  50.390  1.00 11.380          H  
ATOM  14842 2HG  PRO A 923     -38.232  26.812  49.293  1.00 11.380          H  
ATOM  14843 1HD  PRO A 923     -40.817  27.515  49.094  1.00 11.380          H  
ATOM  14844 2HD  PRO A 923     -39.780  27.359  47.600  1.00 11.380          H  
ATOM  14845  N   GLY A 924     -41.765  24.004  50.114  1.00  5.590          N  
ATOM  14846  CA  GLY A 924     -42.465  23.259  51.168  1.00  5.480          C  
ATOM  14847  C   GLY A 924     -43.241  22.033  50.677  1.00  4.820          C  
ATOM  14848  O   GLY A 924     -43.623  21.177  51.476  1.00  5.050          O  
ATOM  14849  H   GLY A 924     -41.901  25.004  50.105  1.00  6.710          H  
ATOM  14850 1HA  GLY A 924     -41.738  22.946  51.919  1.00  6.580          H  
ATOM  14851 2HA  GLY A 924     -43.149  23.935  51.674  1.00  6.580          H  
ATOM  14852  N   VAL A 925     -43.498  21.963  49.369  1.00  4.420          N  
ATOM  14853  CA  VAL A 925     -44.180  20.831  48.745  1.00  3.990          C  
ATOM  14854  C   VAL A 925     -43.340  19.522  48.890  1.00  3.510          C  
ATOM  14855  O   VAL A 925     -43.869  18.410  48.745  1.00  3.960          O  
ATOM  14856  CB  VAL A 925     -44.535  21.198  47.274  1.00  5.760          C  
ATOM  14857  CG1 VAL A 925     -43.317  21.243  46.425  1.00  5.760          C  
ATOM  14858  CG2 VAL A 925     -45.519  20.183  46.685  1.00  5.760          C  
ATOM  14859  H   VAL A 925     -43.201  22.758  48.789  1.00  5.300          H  
ATOM  14860  HA  VAL A 925     -45.127  20.681  49.268  1.00  4.790          H  
ATOM  14861  HB  VAL A 925     -44.982  22.194  47.267  1.00  6.910          H  
ATOM  14862 1HG1 VAL A 925     -43.578  21.522  45.410  1.00  6.910          H  
ATOM  14863 2HG1 VAL A 925     -42.607  21.971  46.820  1.00  6.910          H  
ATOM  14864 3HG1 VAL A 925     -42.895  20.272  46.421  1.00  6.910          H  
ATOM  14865 1HG2 VAL A 925     -45.765  20.473  45.675  1.00  6.910          H  
ATOM  14866 2HG2 VAL A 925     -45.070  19.202  46.672  1.00  6.910          H  
ATOM  14867 3HG2 VAL A 925     -46.431  20.164  47.282  1.00  6.910          H  
ATOM  14868  N   GLY A 926     -42.012  19.679  49.078  1.00  3.050          N  
ATOM  14869  CA  GLY A 926     -41.041  18.590  49.264  1.00  2.880          C  
ATOM  14870  C   GLY A 926     -40.057  18.821  50.423  1.00  2.070          C  
ATOM  14871  O   GLY A 926     -40.284  18.410  51.564  1.00  2.330          O  
ATOM  14872  H   GLY A 926     -41.661  20.638  49.148  1.00  3.660          H  
ATOM  14873 1HA  GLY A 926     -41.588  17.670  49.467  1.00  3.460          H  
ATOM  14874 2HA  GLY A 926     -40.488  18.425  48.354  1.00  3.460          H  
ATOM  14875  N   GLU A 927     -38.897  19.379  50.068  1.00  1.870          N  
ATOM  14876  CA  GLU A 927     -37.736  19.707  50.914  1.00  1.540          C  
ATOM  14877  C   GLU A 927     -36.917  18.519  51.419  1.00  1.170          C  
ATOM  14878  O   GLU A 927     -35.715  18.431  51.149  1.00  1.690          O  
ATOM  14879  CB  GLU A 927     -38.160  20.498  52.166  1.00  2.290          C  
ATOM  14880  CG  GLU A 927     -38.674  21.906  51.949  1.00  2.290          C  
ATOM  14881  CD  GLU A 927     -39.211  22.492  53.250  1.00  2.290          C  
ATOM  14882  OE1 GLU A 927     -39.532  21.712  54.126  1.00  2.290          O  
ATOM  14883  OE2 GLU A 927     -39.286  23.689  53.392  1.00  2.290          O  
ATOM  14884  H   GLU A 927     -38.811  19.644  49.092  1.00  2.240          H  
ATOM  14885  HA  GLU A 927     -37.068  20.336  50.325  1.00  1.850          H  
ATOM  14886 1HB  GLU A 927     -38.908  19.960  52.728  1.00  2.750          H  
ATOM  14887 2HB  GLU A 927     -37.294  20.589  52.823  1.00  2.750          H  
ATOM  14888 1HG  GLU A 927     -37.876  22.538  51.561  1.00  2.750          H  
ATOM  14889 2HG  GLU A 927     -39.465  21.872  51.221  1.00  2.750          H  
ATOM  14890  N   HIS A 928     -37.540  17.638  52.198  1.00  1.040          N  
ATOM  14891  CA  HIS A 928     -36.799  16.508  52.770  1.00  0.940          C  
ATOM  14892  C   HIS A 928     -37.827  15.480  53.303  1.00  0.790          C  
ATOM  14893  O   HIS A 928     -38.674  15.852  54.122  1.00  0.770          O  
ATOM  14894  CB  HIS A 928     -35.845  17.093  53.870  1.00  1.360          C  
ATOM  14895  CG  HIS A 928     -34.713  16.219  54.385  1.00  1.360          C  
ATOM  14896  ND1 HIS A 928     -33.849  16.625  55.430  1.00  1.360          N  
ATOM  14897  CD2 HIS A 928     -34.279  15.018  53.994  1.00  1.360          C  
ATOM  14898  CE1 HIS A 928     -32.999  15.652  55.674  1.00  1.360          C  
ATOM  14899  NE2 HIS A 928     -33.231  14.675  54.810  1.00  1.360          N  
ATOM  14900  H   HIS A 928     -38.549  17.768  52.346  1.00  1.250          H  
ATOM  14901  HA  HIS A 928     -36.198  16.026  52.001  1.00  1.130          H  
ATOM  14902 1HB  HIS A 928     -35.402  18.025  53.527  1.00  1.630          H  
ATOM  14903 2HB  HIS A 928     -36.452  17.349  54.736  1.00  1.630          H  
ATOM  14904  HD1 HIS A 928     -33.415  17.577  55.447  1.00  1.630          H  
ATOM  14905  HD2 HIS A 928     -34.601  14.322  53.221  1.00  1.630          H  
ATOM  14906  HE1 HIS A 928     -32.255  15.751  56.474  1.00  1.630          H  
ATOM  14907  N   GLN A 929     -37.774  14.211  52.850  1.00  0.860          N  
ATOM  14908  CA  GLN A 929     -38.783  13.216  53.262  1.00  0.810          C  
ATOM  14909  C   GLN A 929     -38.332  11.747  53.190  1.00  0.750          C  
ATOM  14910  O   GLN A 929     -37.361  11.423  52.503  1.00  0.850          O  
ATOM  14911  CB  GLN A 929     -40.054  13.402  52.418  1.00  1.150          C  
ATOM  14912  CG  GLN A 929     -39.860  13.172  50.953  1.00  1.150          C  
ATOM  14913  CD  GLN A 929     -41.080  13.516  50.155  1.00  1.150          C  
ATOM  14914  OE1 GLN A 929     -41.731  14.538  50.414  1.00  1.150          O  
ATOM  14915  NE2 GLN A 929     -41.420  12.687  49.182  1.00  1.150          N  
ATOM  14916  H   GLN A 929     -37.045  13.946  52.205  1.00  1.030          H  
ATOM  14917  HA  GLN A 929     -39.030  13.423  54.289  1.00  0.970          H  
ATOM  14918 1HB  GLN A 929     -40.827  12.706  52.762  1.00  1.380          H  
ATOM  14919 2HB  GLN A 929     -40.442  14.410  52.559  1.00  1.380          H  
ATOM  14920 1HG  GLN A 929     -39.039  13.790  50.601  1.00  1.380          H  
ATOM  14921 2HG  GLN A 929     -39.632  12.115  50.785  1.00  1.380          H  
ATOM  14922 1HE2 GLN A 929     -42.231  12.868  48.631  1.00  1.380          H  
ATOM  14923 2HE2 GLN A 929     -40.879  11.840  48.997  1.00  1.380          H  
ATOM  14924  N   ILE A 930     -39.054  10.862  53.904  1.00  0.650          N  
ATOM  14925  CA  ILE A 930     -38.763   9.419  53.890  1.00  0.620          C  
ATOM  14926  C   ILE A 930     -39.913   8.613  53.318  1.00  0.670          C  
ATOM  14927  O   ILE A 930     -41.048   8.705  53.802  1.00  0.760          O  
ATOM  14928  CB  ILE A 930     -38.549   8.809  55.295  1.00  0.880          C  
ATOM  14929  CG1 ILE A 930     -37.511   9.527  55.977  1.00  0.880          C  
ATOM  14930  CG2 ILE A 930     -38.109   7.317  55.136  1.00  0.880          C  
ATOM  14931  CD1 ILE A 930     -37.287   9.174  57.376  1.00  0.880          C  
ATOM  14932  H   ILE A 930     -39.815  11.234  54.476  1.00  0.780          H  
ATOM  14933  HA  ILE A 930     -37.880   9.244  53.276  1.00  0.740          H  
ATOM  14934  HB  ILE A 930     -39.466   8.878  55.876  1.00  1.060          H  
ATOM  14935 1HG1 ILE A 930     -36.608   9.414  55.438  1.00  1.060          H  
ATOM  14936 2HG1 ILE A 930     -37.806  10.560  55.969  1.00  1.060          H  
ATOM  14937 1HG2 ILE A 930     -37.950   6.846  56.095  1.00  1.060          H  
ATOM  14938 2HG2 ILE A 930     -38.859   6.763  54.626  1.00  1.060          H  
ATOM  14939 3HG2 ILE A 930     -37.183   7.269  54.557  1.00  1.060          H  
ATOM  14940 1HD1 ILE A 930     -36.548   9.822  57.732  1.00  1.060          H  
ATOM  14941 2HD1 ILE A 930     -38.190   9.315  57.942  1.00  1.060          H  
ATOM  14942 3HD1 ILE A 930     -36.949   8.152  57.486  1.00  1.060          H  
ATOM  14943  N   HIS A 931     -39.586   7.761  52.355  1.00  0.660          N  
ATOM  14944  CA  HIS A 931     -40.545   6.857  51.731  1.00  0.710          C  
ATOM  14945  C   HIS A 931     -40.520   5.481  52.424  1.00  0.730          C  
ATOM  14946  O   HIS A 931     -39.523   4.751  52.364  1.00  0.740          O  
ATOM  14947  CB  HIS A 931     -40.237   6.740  50.253  1.00  0.970          C  
ATOM  14948  CG  HIS A 931     -40.435   8.003  49.506  1.00  0.970          C  
ATOM  14949  ND1 HIS A 931     -41.549   8.232  48.737  1.00  0.970          N  
ATOM  14950  CD2 HIS A 931     -39.680   9.130  49.425  1.00  0.970          C  
ATOM  14951  CE1 HIS A 931     -41.468   9.425  48.186  1.00  0.970          C  
ATOM  14952  NE2 HIS A 931     -40.348  10.005  48.590  1.00  0.970          N  
ATOM  14953  H   HIS A 931     -38.608   7.756  52.051  1.00  0.790          H  
ATOM  14954  HA  HIS A 931     -41.538   7.272  51.822  1.00  0.850          H  
ATOM  14955 1HB  HIS A 931     -39.225   6.428  50.129  1.00  1.170          H  
ATOM  14956 2HB  HIS A 931     -40.877   5.983  49.821  1.00  1.170          H  
ATOM  14957  HD1 HIS A 931     -42.234   7.548  48.482  1.00  1.170          H  
ATOM  14958  HD2 HIS A 931     -38.725   9.414  49.874  1.00  1.170          H  
ATOM  14959  HE1 HIS A 931     -42.262   9.782  47.532  1.00  1.170          H  
ATOM  14960  N   ILE A 932     -41.623   5.115  53.092  1.00  0.780          N  
ATOM  14961  CA  ILE A 932     -41.636   3.883  53.906  1.00  0.840          C  
ATOM  14962  C   ILE A 932     -42.706   2.876  53.441  1.00  0.810          C  
ATOM  14963  O   ILE A 932     -43.591   3.223  52.662  1.00  0.820          O  
ATOM  14964  CB  ILE A 932     -41.900   4.235  55.412  1.00  1.150          C  
ATOM  14965  CG1 ILE A 932     -43.327   4.809  55.637  1.00  1.150          C  
ATOM  14966  CG2 ILE A 932     -40.914   5.325  55.846  1.00  1.150          C  
ATOM  14967  CD1 ILE A 932     -43.740   5.004  57.113  1.00  1.150          C  
ATOM  14968  H   ILE A 932     -42.420   5.758  53.067  1.00  0.940          H  
ATOM  14969  HA  ILE A 932     -40.665   3.399  53.823  1.00  1.010          H  
ATOM  14970  HB  ILE A 932     -41.767   3.346  56.025  1.00  1.380          H  
ATOM  14971 1HG1 ILE A 932     -43.404   5.768  55.127  1.00  1.380          H  
ATOM  14972 2HG1 ILE A 932     -44.038   4.119  55.200  1.00  1.380          H  
ATOM  14973 1HG2 ILE A 932     -41.037   5.585  56.884  1.00  1.380          H  
ATOM  14974 2HG2 ILE A 932     -39.935   4.989  55.701  1.00  1.380          H  
ATOM  14975 3HG2 ILE A 932     -41.075   6.219  55.239  1.00  1.380          H  
ATOM  14976 1HD1 ILE A 932     -44.752   5.395  57.148  1.00  1.380          H  
ATOM  14977 2HD1 ILE A 932     -43.699   4.046  57.628  1.00  1.380          H  
ATOM  14978 3HD1 ILE A 932     -43.093   5.706  57.614  1.00  1.380          H  
ATOM  14979  N   HIS A 933     -42.610   1.620  53.886  1.00  0.890          N  
ATOM  14980  CA  HIS A 933     -43.599   0.580  53.559  1.00  0.910          C  
ATOM  14981  C   HIS A 933     -44.925   0.903  54.275  1.00  0.880          C  
ATOM  14982  O   HIS A 933     -44.873   1.318  55.436  1.00  0.880          O  
ATOM  14983  CB  HIS A 933     -43.088  -0.814  53.995  1.00  1.270          C  
ATOM  14984  CG  HIS A 933     -43.947  -2.018  53.544  1.00  1.270          C  
ATOM  14985  ND1 HIS A 933     -45.154  -2.337  54.130  1.00  1.270          N  
ATOM  14986  CD2 HIS A 933     -43.751  -2.957  52.586  1.00  1.270          C  
ATOM  14987  CE1 HIS A 933     -45.656  -3.417  53.537  1.00  1.270          C  
ATOM  14988  NE2 HIS A 933     -44.823  -3.802  52.608  1.00  1.270          N  
ATOM  14989  H   HIS A 933     -41.841   1.369  54.493  1.00  1.070          H  
ATOM  14990  HA  HIS A 933     -43.723   0.554  52.481  1.00  1.090          H  
ATOM  14991 1HB  HIS A 933     -42.080  -0.963  53.588  1.00  1.520          H  
ATOM  14992 2HB  HIS A 933     -43.002  -0.841  55.077  1.00  1.520          H  
ATOM  14993  HD2 HIS A 933     -42.922  -3.048  51.924  1.00  1.520          H  
ATOM  14994  HE1 HIS A 933     -46.603  -3.904  53.781  1.00  1.520          H  
ATOM  14995  HE2 HIS A 933     -44.944  -4.597  51.993  1.00  1.520          H  
ATOM  14996  N   PRO A 934     -46.108   0.743  53.660  1.00  0.940          N  
ATOM  14997  CA  PRO A 934     -47.411   0.898  54.292  1.00  0.990          C  
ATOM  14998  C   PRO A 934     -47.582   0.179  55.638  1.00  0.980          C  
ATOM  14999  O   PRO A 934     -48.265   0.679  56.526  1.00  1.060          O  
ATOM  15000  CB  PRO A 934     -48.350   0.340  53.227  1.00  1.480          C  
ATOM  15001  CG  PRO A 934     -47.629   0.608  51.928  1.00  1.480          C  
ATOM  15002  CD  PRO A 934     -46.176   0.410  52.245  1.00  1.480          C  
ATOM  15003  HA  PRO A 934     -47.595   1.986  54.433  1.00  1.190          H  
ATOM  15004 1HB  PRO A 934     -48.502  -0.742  53.411  1.00  1.780          H  
ATOM  15005 2HB  PRO A 934     -49.335   0.816  53.289  1.00  1.780          H  
ATOM  15006 1HG  PRO A 934     -47.991  -0.070  51.145  1.00  1.780          H  
ATOM  15007 2HG  PRO A 934     -47.835   1.625  51.570  1.00  1.780          H  
ATOM  15008 1HD  PRO A 934     -45.878  -0.626  52.050  1.00  1.780          H  
ATOM  15009 2HD  PRO A 934     -45.598   1.120  51.678  1.00  1.780          H  
ATOM  15010  N   GLN A 935     -46.966  -1.011  55.801  1.00  0.960          N  
ATOM  15011  CA  GLN A 935     -47.104  -1.704  57.074  1.00  1.020          C  
ATOM  15012  C   GLN A 935     -46.282  -0.989  58.108  1.00  1.060          C  
ATOM  15013  O   GLN A 935     -46.665  -0.935  59.273  1.00  1.220          O  
ATOM  15014  CB  GLN A 935     -46.703  -3.172  57.012  1.00  1.400          C  
ATOM  15015  CG  GLN A 935     -46.942  -3.948  58.325  1.00  1.400          C  
ATOM  15016  CD  GLN A 935     -48.419  -3.988  58.728  1.00  1.400          C  
ATOM  15017  OE1 GLN A 935     -49.279  -4.228  57.852  1.00  1.400          O  
ATOM  15018  NE2 GLN A 935     -48.720  -3.778  60.010  1.00  1.400          N  
ATOM  15019  H   GLN A 935     -46.410  -1.455  55.078  1.00  1.150          H  
ATOM  15020  HA  GLN A 935     -48.139  -1.658  57.383  1.00  1.220          H  
ATOM  15021 1HB  GLN A 935     -47.269  -3.660  56.224  1.00  1.680          H  
ATOM  15022 2HB  GLN A 935     -45.664  -3.251  56.758  1.00  1.680          H  
ATOM  15023 1HG  GLN A 935     -46.600  -4.970  58.186  1.00  1.680          H  
ATOM  15024 2HG  GLN A 935     -46.383  -3.486  59.146  1.00  1.680          H  
ATOM  15025 1HE2 GLN A 935     -49.667  -3.809  60.323  1.00  1.680          H  
ATOM  15026 2HE2 GLN A 935     -47.984  -3.576  60.722  1.00  1.680          H  
ATOM  15027  N   ALA A 936     -45.119  -0.491  57.699  1.00  0.980          N  
ATOM  15028  CA  ALA A 936     -44.277   0.232  58.621  1.00  1.030          C  
ATOM  15029  C   ALA A 936     -45.056   1.450  59.070  1.00  1.060          C  
ATOM  15030  O   ALA A 936     -45.056   1.795  60.246  1.00  1.110          O  
ATOM  15031  CB  ALA A 936     -42.957   0.622  57.980  1.00  1.420          C  
ATOM  15032  H   ALA A 936     -44.868  -0.561  56.723  1.00  1.180          H  
ATOM  15033  HA  ALA A 936     -44.083  -0.401  59.488  1.00  1.240          H  
ATOM  15034 1HB  ALA A 936     -42.350   1.164  58.697  1.00  1.710          H  
ATOM  15035 2HB  ALA A 936     -42.432  -0.281  57.667  1.00  1.710          H  
ATOM  15036 3HB  ALA A 936     -43.140   1.252  57.118  1.00  1.710          H  
ATOM  15037  N   ALA A 937     -45.789   2.073  58.137  1.00  1.070          N  
ATOM  15038  CA  ALA A 937     -46.580   3.239  58.485  1.00  1.140          C  
ATOM  15039  C   ALA A 937     -47.609   2.881  59.553  1.00  1.140          C  
ATOM  15040  O   ALA A 937     -47.750   3.599  60.554  1.00  1.190          O  
ATOM  15041  CB  ALA A 937     -47.272   3.780  57.245  1.00  1.570          C  
ATOM  15042  H   ALA A 937     -45.729   1.745  57.169  1.00  1.280          H  
ATOM  15043  HA  ALA A 937     -45.915   3.998  58.888  1.00  1.370          H  
ATOM  15044 1HB  ALA A 937     -47.846   4.659  57.495  1.00  1.880          H  
ATOM  15045 2HB  ALA A 937     -46.532   4.029  56.505  1.00  1.880          H  
ATOM  15046 3HB  ALA A 937     -47.934   3.039  56.840  1.00  1.880          H  
ATOM  15047  N   ARG A 938     -48.272   1.723  59.391  1.00  1.120          N  
ATOM  15048  CA  ARG A 938     -49.264   1.253  60.357  1.00  1.160          C  
ATOM  15049  C   ARG A 938     -48.669   0.968  61.732  1.00  1.190          C  
ATOM  15050  O   ARG A 938     -49.244   1.354  62.754  1.00  1.340          O  
ATOM  15051  CB  ARG A 938     -49.906  -0.038  59.870  1.00  1.610          C  
ATOM  15052  CG  ARG A 938     -50.844   0.071  58.696  1.00  1.610          C  
ATOM  15053  CD  ARG A 938     -51.229  -1.280  58.226  1.00  1.610          C  
ATOM  15054  NE  ARG A 938     -52.139  -1.240  57.111  1.00  1.610          N  
ATOM  15055  CZ  ARG A 938     -52.381  -2.269  56.264  1.00  1.610          C  
ATOM  15056  NH1 ARG A 938     -51.749  -3.433  56.384  1.00  1.610          N  
ATOM  15057  NH2 ARG A 938     -53.266  -2.106  55.291  1.00  1.610          N  
ATOM  15058  H   ARG A 938     -48.130   1.202  58.519  1.00  1.340          H  
ATOM  15059  HA  ARG A 938     -50.031   2.019  60.458  1.00  1.390          H  
ATOM  15060 1HB  ARG A 938     -49.130  -0.739  59.592  1.00  1.930          H  
ATOM  15061 2HB  ARG A 938     -50.461  -0.490  60.690  1.00  1.930          H  
ATOM  15062 1HG  ARG A 938     -51.746   0.601  58.996  1.00  1.930          H  
ATOM  15063 2HG  ARG A 938     -50.362   0.602  57.884  1.00  1.930          H  
ATOM  15064 1HD  ARG A 938     -50.340  -1.797  57.914  1.00  1.930          H  
ATOM  15065 2HD  ARG A 938     -51.700  -1.831  59.038  1.00  1.930          H  
ATOM  15066  HE  ARG A 938     -52.654  -0.382  56.962  1.00  1.930          H  
ATOM  15067 1HH1 ARG A 938     -51.033  -3.593  57.111  1.00  1.930          H  
ATOM  15068 2HH1 ARG A 938     -51.950  -4.181  55.737  1.00  1.930          H  
ATOM  15069 1HH2 ARG A 938     -53.751  -1.225  55.189  1.00  1.930          H  
ATOM  15070 2HH2 ARG A 938     -53.457  -2.861  54.648  1.00  1.930          H  
ATOM  15071  N   ASP A 939     -47.493   0.334  61.748  1.00  1.110          N  
ATOM  15072  CA  ASP A 939     -46.813  -0.050  62.982  1.00  1.160          C  
ATOM  15073  C   ASP A 939     -46.262   1.164  63.718  1.00  1.140          C  
ATOM  15074  O   ASP A 939     -46.271   1.225  64.950  1.00  1.200          O  
ATOM  15075  CB  ASP A 939     -45.625  -0.973  62.667  1.00  1.600          C  
ATOM  15076  CG  ASP A 939     -45.993  -2.387  62.149  1.00  1.600          C  
ATOM  15077  OD1 ASP A 939     -47.128  -2.802  62.260  1.00  1.600          O  
ATOM  15078  OD2 ASP A 939     -45.106  -3.047  61.644  1.00  1.600          O  
ATOM  15079  H   ASP A 939     -47.099   0.028  60.853  1.00  1.330          H  
ATOM  15080  HA  ASP A 939     -47.524  -0.564  63.626  1.00  1.390          H  
ATOM  15081 1HB  ASP A 939     -45.007  -0.488  61.908  1.00  1.920          H  
ATOM  15082 2HB  ASP A 939     -45.010  -1.076  63.560  1.00  1.920          H  
ATOM  15083  N   LEU A 940     -45.774   2.128  62.948  1.00  1.090          N  
ATOM  15084  CA  LEU A 940     -45.161   3.338  63.462  1.00  1.110          C  
ATOM  15085  C   LEU A 940     -46.160   4.479  63.724  1.00  1.150          C  
ATOM  15086  O   LEU A 940     -45.874   5.371  64.525  1.00  1.330          O  
ATOM  15087  CB  LEU A 940     -44.088   3.772  62.459  1.00  1.550          C  
ATOM  15088  CG  LEU A 940     -42.900   2.744  62.212  1.00  1.550          C  
ATOM  15089  CD1 LEU A 940     -42.045   3.215  61.049  1.00  1.550          C  
ATOM  15090  CD2 LEU A 940     -42.028   2.633  63.453  1.00  1.550          C  
ATOM  15091  H   LEU A 940     -45.769   1.980  61.937  1.00  1.310          H  
ATOM  15092  HA  LEU A 940     -44.694   3.099  64.411  1.00  1.330          H  
ATOM  15093 1HB  LEU A 940     -44.575   3.968  61.503  1.00  1.860          H  
ATOM  15094 2HB  LEU A 940     -43.649   4.690  62.825  1.00  1.860          H  
ATOM  15095  HG  LEU A 940     -43.311   1.768  61.967  1.00  1.860          H  
ATOM  15096 1HD1 LEU A 940     -41.249   2.495  60.883  1.00  1.860          H  
ATOM  15097 2HD1 LEU A 940     -42.657   3.291  60.150  1.00  1.860          H  
ATOM  15098 3HD1 LEU A 940     -41.617   4.180  61.285  1.00  1.860          H  
ATOM  15099 1HD2 LEU A 940     -41.217   1.927  63.263  1.00  1.860          H  
ATOM  15100 2HD2 LEU A 940     -41.604   3.612  63.694  1.00  1.860          H  
ATOM  15101 3HD2 LEU A 940     -42.613   2.277  64.294  1.00  1.860          H  
ATOM  15102  N   GLY A 941     -47.336   4.463  63.071  1.00  1.050          N  
ATOM  15103  CA  GLY A 941     -48.330   5.528  63.233  1.00  1.110          C  
ATOM  15104  C   GLY A 941     -48.004   6.761  62.391  1.00  1.130          C  
ATOM  15105  O   GLY A 941     -48.339   7.896  62.761  1.00  1.230          O  
ATOM  15106  H   GLY A 941     -47.543   3.728  62.397  1.00  1.260          H  
ATOM  15107 1HA  GLY A 941     -49.306   5.138  62.941  1.00  1.330          H  
ATOM  15108 2HA  GLY A 941     -48.397   5.804  64.283  1.00  1.330          H  
ATOM  15109  N   ILE A 942     -47.334   6.525  61.269  1.00  1.080          N  
ATOM  15110  CA  ILE A 942     -46.888   7.582  60.373  1.00  1.110          C  
ATOM  15111  C   ILE A 942     -47.771   7.793  59.143  1.00  1.110          C  
ATOM  15112  O   ILE A 942     -47.904   6.919  58.294  1.00  1.140          O  
ATOM  15113  CB  ILE A 942     -45.448   7.274  59.923  1.00  1.540          C  
ATOM  15114  CG1 ILE A 942     -44.510   7.256  61.161  1.00  1.540          C  
ATOM  15115  CG2 ILE A 942     -45.003   8.246  58.892  1.00  1.540          C  
ATOM  15116  CD1 ILE A 942     -43.110   6.710  60.890  1.00  1.540          C  
ATOM  15117  H   ILE A 942     -47.185   5.543  61.025  1.00  1.300          H  
ATOM  15118  HA  ILE A 942     -46.875   8.513  60.937  1.00  1.330          H  
ATOM  15119  HB  ILE A 942     -45.421   6.278  59.501  1.00  1.850          H  
ATOM  15120 1HG1 ILE A 942     -44.424   8.268  61.551  1.00  1.850          H  
ATOM  15121 2HG1 ILE A 942     -44.967   6.641  61.931  1.00  1.850          H  
ATOM  15122 1HG2 ILE A 942     -44.002   8.008  58.569  1.00  1.850          H  
ATOM  15123 2HG2 ILE A 942     -45.657   8.211  58.022  1.00  1.850          H  
ATOM  15124 3HG2 ILE A 942     -45.022   9.251  59.319  1.00  1.850          H  
ATOM  15125 1HD1 ILE A 942     -42.532   6.719  61.819  1.00  1.850          H  
ATOM  15126 2HD1 ILE A 942     -43.203   5.705  60.525  1.00  1.850          H  
ATOM  15127 3HD1 ILE A 942     -42.587   7.279  60.160  1.00  1.850          H  
ATOM  15128  N   GLU A 943     -48.337   8.990  59.032  1.00  1.110          N  
ATOM  15129  CA  GLU A 943     -49.210   9.346  57.919  1.00  1.130          C  
ATOM  15130  C   GLU A 943     -48.516  10.296  56.950  1.00  1.050          C  
ATOM  15131  O   GLU A 943     -47.666  11.105  57.350  1.00  1.010          O  
ATOM  15132  CB  GLU A 943     -50.504   9.980  58.429  1.00  1.570          C  
ATOM  15133  CG  GLU A 943     -51.382   9.042  59.254  1.00  1.570          C  
ATOM  15134  CD  GLU A 943     -52.670   9.695  59.706  1.00  1.570          C  
ATOM  15135  OE1 GLU A 943     -52.817  10.873  59.483  1.00  1.570          O  
ATOM  15136  OE2 GLU A 943     -53.499   9.017  60.267  1.00  1.570          O  
ATOM  15137  H   GLU A 943     -48.178   9.660  59.769  1.00  1.330          H  
ATOM  15138  HA  GLU A 943     -49.464   8.438  57.376  1.00  1.360          H  
ATOM  15139 1HB  GLU A 943     -50.262  10.845  59.049  1.00  1.890          H  
ATOM  15140 2HB  GLU A 943     -51.091  10.339  57.583  1.00  1.890          H  
ATOM  15141 1HG  GLU A 943     -51.617   8.162  58.655  1.00  1.890          H  
ATOM  15142 2HG  GLU A 943     -50.820   8.711  60.128  1.00  1.890          H  
ATOM  15143  N   ASP A 944     -48.907  10.225  55.680  1.00  1.060          N  
ATOM  15144  CA  ASP A 944     -48.307  11.096  54.687  1.00  1.020          C  
ATOM  15145  C   ASP A 944     -48.430  12.565  55.032  1.00  1.060          C  
ATOM  15146  O   ASP A 944     -49.502  13.054  55.399  1.00  1.150          O  
ATOM  15147  CB  ASP A 944     -48.933  10.915  53.297  1.00  1.440          C  
ATOM  15148  CG  ASP A 944     -48.591   9.606  52.599  1.00  1.440          C  
ATOM  15149  OD1 ASP A 944     -47.880   8.810  53.164  1.00  1.440          O  
ATOM  15150  OD2 ASP A 944     -48.975   9.451  51.454  1.00  1.440          O  
ATOM  15151  H   ASP A 944     -49.598   9.545  55.397  1.00  1.270          H  
ATOM  15152  HA  ASP A 944     -47.248  10.854  54.624  1.00  1.220          H  
ATOM  15153 1HB  ASP A 944     -50.020  10.997  53.381  1.00  1.730          H  
ATOM  15154 2HB  ASP A 944     -48.601  11.736  52.660  1.00  1.730          H  
ATOM  15155  N   GLY A 945     -47.315  13.268  54.877  1.00  1.020          N  
ATOM  15156  CA  GLY A 945     -47.207  14.700  55.094  1.00  1.090          C  
ATOM  15157  C   GLY A 945     -46.820  15.099  56.518  1.00  1.070          C  
ATOM  15158  O   GLY A 945     -46.474  16.265  56.756  1.00  1.140          O  
ATOM  15159  H   GLY A 945     -46.477  12.760  54.580  1.00  1.220          H  
ATOM  15160 1HA  GLY A 945     -46.469  15.101  54.399  1.00  1.310          H  
ATOM  15161 2HA  GLY A 945     -48.158  15.165  54.840  1.00  1.310          H  
ATOM  15162  N   ASP A 946     -46.849  14.151  57.462  1.00  1.030          N  
ATOM  15163  CA  ASP A 946     -46.507  14.472  58.843  1.00  1.070          C  
ATOM  15164  C   ASP A 946     -44.999  14.420  58.960  1.00  0.930          C  
ATOM  15165  O   ASP A 946     -44.337  14.130  57.964  1.00  0.920          O  
ATOM  15166  CB  ASP A 946     -47.192  13.471  59.793  1.00  1.480          C  
ATOM  15167  CG  ASP A 946     -47.406  13.994  61.235  1.00  1.480          C  
ATOM  15168  OD1 ASP A 946     -46.629  14.822  61.663  1.00  1.480          O  
ATOM  15169  OD2 ASP A 946     -48.344  13.571  61.883  1.00  1.480          O  
ATOM  15170  H   ASP A 946     -47.127  13.188  57.237  1.00  1.240          H  
ATOM  15171  HA  ASP A 946     -46.847  15.480  59.076  1.00  1.280          H  
ATOM  15172 1HB  ASP A 946     -48.160  13.181  59.369  1.00  1.780          H  
ATOM  15173 2HB  ASP A 946     -46.582  12.566  59.840  1.00  1.780          H  
ATOM  15174  N   TYR A 947     -44.464  14.688  60.143  1.00  0.890          N  
ATOM  15175  CA  TYR A 947     -43.020  14.634  60.350  1.00  0.830          C  
ATOM  15176  C   TYR A 947     -42.576  13.431  61.133  1.00  0.820          C  
ATOM  15177  O   TYR A 947     -43.259  12.966  62.053  1.00  0.870          O  
ATOM  15178  CB  TYR A 947     -42.470  15.871  61.050  1.00  1.190          C  
ATOM  15179  CG  TYR A 947     -42.398  17.103  60.235  1.00  1.190          C  
ATOM  15180  CD1 TYR A 947     -43.429  18.014  60.227  1.00  1.190          C  
ATOM  15181  CD2 TYR A 947     -41.244  17.338  59.504  1.00  1.190          C  
ATOM  15182  CE1 TYR A 947     -43.308  19.169  59.487  1.00  1.190          C  
ATOM  15183  CE2 TYR A 947     -41.116  18.483  58.772  1.00  1.190          C  
ATOM  15184  CZ  TYR A 947     -42.144  19.404  58.758  1.00  1.190          C  
ATOM  15185  OH  TYR A 947     -42.026  20.562  58.031  1.00  1.190          O  
ATOM  15186  H   TYR A 947     -45.100  14.925  60.906  1.00  1.070          H  
ATOM  15187  HA  TYR A 947     -42.542  14.565  59.382  1.00  1.000          H  
ATOM  15188 1HB  TYR A 947     -43.070  16.082  61.936  1.00  1.420          H  
ATOM  15189 2HB  TYR A 947     -41.457  15.651  61.385  1.00  1.420          H  
ATOM  15190  HD1 TYR A 947     -44.334  17.830  60.808  1.00  1.420          H  
ATOM  15191  HD2 TYR A 947     -40.433  16.610  59.521  1.00  1.420          H  
ATOM  15192  HE1 TYR A 947     -44.123  19.898  59.485  1.00  1.420          H  
ATOM  15193  HE2 TYR A 947     -40.204  18.660  58.206  1.00  1.420          H  
ATOM  15194  HH  TYR A 947     -42.833  21.072  58.125  1.00  1.420          H  
ATOM  15195  N   VAL A 948     -41.398  12.962  60.764  1.00  0.780          N  
ATOM  15196  CA  VAL A 948     -40.709  11.856  61.388  1.00  0.810          C  
ATOM  15197  C   VAL A 948     -39.249  12.155  61.692  1.00  0.740          C  
ATOM  15198  O   VAL A 948     -38.631  13.054  61.108  1.00  0.760          O  
ATOM  15199  CB  VAL A 948     -40.817  10.620  60.478  1.00  1.120          C  
ATOM  15200  CG1 VAL A 948     -42.242  10.226  60.331  1.00  1.120          C  
ATOM  15201  CG2 VAL A 948     -40.251  10.938  59.074  1.00  1.120          C  
ATOM  15202  H   VAL A 948     -40.941  13.428  59.978  1.00  0.940          H  
ATOM  15203  HA  VAL A 948     -41.201  11.629  62.328  1.00  0.970          H  
ATOM  15204  HB  VAL A 948     -40.272   9.799  60.929  1.00  1.350          H  
ATOM  15205 1HG1 VAL A 948     -42.294   9.373  59.690  1.00  1.350          H  
ATOM  15206 2HG1 VAL A 948     -42.653   9.987  61.300  1.00  1.350          H  
ATOM  15207 3HG1 VAL A 948     -42.808  11.028  59.898  1.00  1.350          H  
ATOM  15208 1HG2 VAL A 948     -40.338  10.059  58.442  1.00  1.350          H  
ATOM  15209 2HG2 VAL A 948     -40.812  11.751  58.621  1.00  1.350          H  
ATOM  15210 3HG2 VAL A 948     -39.205  11.226  59.156  1.00  1.350          H  
ATOM  15211  N   TYR A 949     -38.696  11.358  62.586  1.00  0.700          N  
ATOM  15212  CA  TYR A 949     -37.296  11.440  62.922  1.00  0.660          C  
ATOM  15213  C   TYR A 949     -36.526  10.217  62.570  1.00  0.640          C  
ATOM  15214  O   TYR A 949     -37.007   9.084  62.659  1.00  0.670          O  
ATOM  15215  CB  TYR A 949     -37.029  11.659  64.401  1.00  0.940          C  
ATOM  15216  CG  TYR A 949     -37.386  12.953  64.971  1.00  0.940          C  
ATOM  15217  CD1 TYR A 949     -38.060  12.985  66.146  1.00  0.940          C  
ATOM  15218  CD2 TYR A 949     -37.013  14.129  64.348  1.00  0.940          C  
ATOM  15219  CE1 TYR A 949     -38.352  14.170  66.701  1.00  0.940          C  
ATOM  15220  CE2 TYR A 949     -37.321  15.313  64.904  1.00  0.940          C  
ATOM  15221  CZ  TYR A 949     -37.982  15.355  66.061  1.00  0.940          C  
ATOM  15222  OH  TYR A 949     -38.256  16.570  66.605  1.00  0.940          O  
ATOM  15223  H   TYR A 949     -39.277  10.643  63.019  1.00  0.840          H  
ATOM  15224  HA  TYR A 949     -36.859  12.253  62.351  1.00  0.790          H  
ATOM  15225 1HB  TYR A 949     -37.568  10.897  64.955  1.00  1.130          H  
ATOM  15226 2HB  TYR A 949     -35.976  11.488  64.589  1.00  1.130          H  
ATOM  15227  HD1 TYR A 949     -38.350  12.059  66.650  1.00  1.130          H  
ATOM  15228  HD2 TYR A 949     -36.469  14.117  63.421  1.00  1.130          H  
ATOM  15229  HE1 TYR A 949     -38.869  14.176  67.641  1.00  1.130          H  
ATOM  15230  HE2 TYR A 949     -37.035  16.230  64.428  1.00  1.130          H  
ATOM  15231  HH  TYR A 949     -37.659  17.222  66.185  1.00  1.130          H  
ATOM  15232  N   VAL A 950     -35.272  10.467  62.276  1.00  0.650          N  
ATOM  15233  CA  VAL A 950     -34.301   9.434  62.041  1.00  0.670          C  
ATOM  15234  C   VAL A 950     -33.179   9.522  63.050  1.00  0.750          C  
ATOM  15235  O   VAL A 950     -32.536  10.564  63.180  1.00  0.890          O  
ATOM  15236  CB  VAL A 950     -33.787   9.547  60.628  1.00  0.930          C  
ATOM  15237  CG1 VAL A 950     -32.793   8.622  60.401  1.00  0.930          C  
ATOM  15238  CG2 VAL A 950     -34.893   9.292  59.720  1.00  0.930          C  
ATOM  15239  H   VAL A 950     -34.996  11.453  62.215  1.00  0.780          H  
ATOM  15240  HA  VAL A 950     -34.790   8.469  62.151  1.00  0.800          H  
ATOM  15241  HB  VAL A 950     -33.393  10.497  60.463  1.00  1.120          H  
ATOM  15242 1HG1 VAL A 950     -32.476   8.701  59.387  1.00  1.120          H  
ATOM  15243 2HG1 VAL A 950     -31.952   8.803  61.061  1.00  1.120          H  
ATOM  15244 3HG1 VAL A 950     -33.208   7.665  60.593  1.00  1.120          H  
ATOM  15245 1HG2 VAL A 950     -34.533   9.361  58.712  1.00  1.120          H  
ATOM  15246 2HG2 VAL A 950     -35.293   8.296  59.899  1.00  1.120          H  
ATOM  15247 3HG2 VAL A 950     -35.676  10.026  59.878  1.00  1.120          H  
ATOM  15248  N   ASP A 951     -32.925   8.422  63.758  1.00  0.760          N  
ATOM  15249  CA  ASP A 951     -31.910   8.428  64.799  1.00  0.860          C  
ATOM  15250  C   ASP A 951     -30.825   7.350  64.678  1.00  0.920          C  
ATOM  15251  O   ASP A 951     -31.035   6.121  64.789  1.00  0.900          O  
ATOM  15252  CB  ASP A 951     -32.593   8.403  66.179  1.00  1.160          C  
ATOM  15253  CG  ASP A 951     -31.621   8.511  67.384  1.00  1.160          C  
ATOM  15254  OD1 ASP A 951     -30.608   7.875  67.354  1.00  1.160          O  
ATOM  15255  OD2 ASP A 951     -31.894   9.293  68.291  1.00  1.160          O  
ATOM  15256  H   ASP A 951     -33.499   7.591  63.600  1.00  0.910          H  
ATOM  15257  HA  ASP A 951     -31.388   9.383  64.738  1.00  1.030          H  
ATOM  15258 1HB  ASP A 951     -33.302   9.225  66.231  1.00  1.400          H  
ATOM  15259 2HB  ASP A 951     -33.170   7.487  66.275  1.00  1.400          H  
ATOM  15260  N   ALA A 952     -29.638   7.829  64.343  1.00  1.300          N  
ATOM  15261  CA  ALA A 952     -28.479   6.986  64.201  1.00  1.630          C  
ATOM  15262  C   ALA A 952     -27.949   6.784  65.601  1.00  2.010          C  
ATOM  15263  O   ALA A 952     -27.184   7.609  66.123  1.00  2.820          O  
ATOM  15264  CB  ALA A 952     -27.468   7.578  63.254  1.00  2.150          C  
ATOM  15265  H   ALA A 952     -29.540   8.845  64.254  1.00  1.560          H  
ATOM  15266  HA  ALA A 952     -28.782   6.012  63.820  1.00  1.960          H  
ATOM  15267 1HB  ALA A 952     -26.604   6.920  63.171  1.00  2.580          H  
ATOM  15268 2HB  ALA A 952     -27.939   7.662  62.310  1.00  2.580          H  
ATOM  15269 3HB  ALA A 952     -27.161   8.550  63.592  1.00  2.580          H  
ATOM  15270  N   ASN A 953     -28.478   5.736  66.233  1.00  2.010          N  
ATOM  15271  CA  ASN A 953     -28.230   5.400  67.625  1.00  2.460          C  
ATOM  15272  C   ASN A 953     -26.735   5.204  67.842  1.00  2.840          C  
ATOM  15273  O   ASN A 953     -26.072   4.565  67.017  1.00  3.300          O  
ATOM  15274  CB  ASN A 953     -28.988   4.119  68.014  1.00  3.260          C  
ATOM  15275  CG  ASN A 953     -29.040   3.823  69.544  1.00  3.260          C  
ATOM  15276  OD1 ASN A 953     -28.103   3.287  70.190  1.00  3.260          O  
ATOM  15277  ND2 ASN A 953     -30.157   4.207  70.119  1.00  3.260          N  
ATOM  15278  H   ASN A 953     -29.152   5.180  65.701  1.00  2.410          H  
ATOM  15279  HA  ASN A 953     -28.603   6.228  68.223  1.00  2.950          H  
ATOM  15280 1HB  ASN A 953     -30.013   4.188  67.638  1.00  3.920          H  
ATOM  15281 2HB  ASN A 953     -28.523   3.267  67.517  1.00  3.920          H  
ATOM  15282 1HD2 ASN A 953     -30.300   4.082  71.101  1.00  3.920          H  
ATOM  15283 2HD2 ASN A 953     -30.872   4.649  69.567  1.00  3.920          H  
ATOM  15284  N   PRO A 954     -26.147   5.703  68.945  1.00  3.290          N  
ATOM  15285  CA  PRO A 954     -24.752   5.535  69.297  1.00  3.990          C  
ATOM  15286  C   PRO A 954     -24.546   4.133  69.832  1.00  4.520          C  
ATOM  15287  O   PRO A 954     -24.236   3.944  71.003  1.00  4.950          O  
ATOM  15288  CB  PRO A 954     -24.551   6.625  70.349  1.00  5.990          C  
ATOM  15289  CG  PRO A 954     -25.879   6.772  71.016  1.00  5.990          C  
ATOM  15290  CD  PRO A 954     -26.904   6.540  69.913  1.00  5.990          C  
ATOM  15291  HA  PRO A 954     -24.120   5.705  68.420  1.00  4.790          H  
ATOM  15292 1HB  PRO A 954     -23.767   6.336  71.054  1.00  7.180          H  
ATOM  15293 2HB  PRO A 954     -24.229   7.541  69.874  1.00  7.180          H  
ATOM  15294 1HG  PRO A 954     -25.967   6.089  71.846  1.00  7.180          H  
ATOM  15295 2HG  PRO A 954     -25.952   7.791  71.433  1.00  7.180          H  
ATOM  15296 1HD  PRO A 954     -27.746   6.016  70.349  1.00  7.180          H  
ATOM  15297 2HD  PRO A 954     -27.201   7.491  69.454  1.00  7.180          H  
ATOM  15298  N   ALA A 955     -24.704   3.180  68.919  1.00  4.900          N  
ATOM  15299  CA  ALA A 955     -24.697   1.737  69.098  1.00  5.810          C  
ATOM  15300  C   ALA A 955     -23.535   1.197  69.897  1.00  6.370          C  
ATOM  15301  O   ALA A 955     -23.653   0.154  70.537  1.00  7.110          O  
ATOM  15302  CB  ALA A 955     -24.704   1.066  67.737  1.00  7.770          C  
ATOM  15303  H   ALA A 955     -24.933   3.518  67.983  1.00  5.880          H  
ATOM  15304  HA  ALA A 955     -25.602   1.489  69.640  1.00  6.970          H  
ATOM  15305 1HB  ALA A 955     -24.758  -0.014  67.860  1.00  9.320          H  
ATOM  15306 2HB  ALA A 955     -25.571   1.415  67.172  1.00  9.320          H  
ATOM  15307 3HB  ALA A 955     -23.789   1.326  67.203  1.00  9.320          H  
ATOM  15308  N   ASP A 956     -22.406   1.883  69.846  1.00  6.310          N  
ATOM  15309  CA  ASP A 956     -21.197   1.425  70.506  1.00  7.120          C  
ATOM  15310  C   ASP A 956     -21.142   1.826  71.984  1.00  7.070          C  
ATOM  15311  O   ASP A 956     -20.152   1.569  72.675  1.00  7.360          O  
ATOM  15312  CB  ASP A 956     -20.002   1.943  69.730  1.00  9.640          C  
ATOM  15313  CG  ASP A 956     -19.925   1.293  68.346  1.00  9.640          C  
ATOM  15314  OD1 ASP A 956     -20.241   0.136  68.217  1.00  9.640          O  
ATOM  15315  OD2 ASP A 956     -19.602   1.981  67.402  1.00  9.640          O  
ATOM  15316  H   ASP A 956     -22.392   2.741  69.315  1.00  7.570          H  
ATOM  15317  HA  ASP A 956     -21.182   0.336  70.461  1.00  8.540          H  
ATOM  15318 1HB  ASP A 956     -20.099   3.014  69.609  1.00 11.570          H  
ATOM  15319 2HB  ASP A 956     -19.083   1.743  70.282  1.00 11.570          H  
ATOM  15320  N   ARG A 957     -22.217   2.452  72.468  1.00  6.900          N  
ATOM  15321  CA  ARG A 957     -22.372   2.814  73.865  1.00  7.150          C  
ATOM  15322  C   ARG A 957     -22.376   1.518  74.696  1.00  7.340          C  
ATOM  15323  O   ARG A 957     -22.945   0.512  74.268  1.00  7.300          O  
ATOM  15324  CB  ARG A 957     -23.700   3.558  74.037  1.00  9.910          C  
ATOM  15325  CG  ARG A 957     -24.973   2.678  73.773  1.00  9.910          C  
ATOM  15326  CD  ARG A 957     -26.239   3.493  73.727  1.00  9.910          C  
ATOM  15327  NE  ARG A 957     -27.418   2.692  73.349  1.00  9.910          N  
ATOM  15328  CZ  ARG A 957     -28.156   1.957  74.221  1.00  9.910          C  
ATOM  15329  NH1 ARG A 957     -27.835   1.927  75.499  1.00  9.910          N  
ATOM  15330  NH2 ARG A 957     -29.197   1.262  73.815  1.00  9.910          N  
ATOM  15331  H   ARG A 957     -22.976   2.695  71.826  1.00  8.280          H  
ATOM  15332  HA  ARG A 957     -21.545   3.464  74.140  1.00  8.580          H  
ATOM  15333 1HB  ARG A 957     -23.782   3.943  75.047  1.00 11.890          H  
ATOM  15334 2HB  ARG A 957     -23.729   4.413  73.365  1.00 11.890          H  
ATOM  15335 1HG  ARG A 957     -24.866   2.159  72.818  1.00 11.890          H  
ATOM  15336 2HG  ARG A 957     -25.078   1.940  74.568  1.00 11.890          H  
ATOM  15337 1HD  ARG A 957     -26.424   3.973  74.684  1.00 11.890          H  
ATOM  15338 2HD  ARG A 957     -26.111   4.243  72.973  1.00 11.890          H  
ATOM  15339  HE  ARG A 957     -27.705   2.722  72.345  1.00 11.890          H  
ATOM  15340 1HH1 ARG A 957     -27.046   2.443  75.834  1.00 11.890          H  
ATOM  15341 2HH1 ARG A 957     -28.396   1.380  76.157  1.00 11.890          H  
ATOM  15342 1HH2 ARG A 957     -29.470   1.258  72.843  1.00 11.890          H  
ATOM  15343 2HH2 ARG A 957     -29.708   0.709  74.486  1.00 11.890          H  
ATOM  15344  N   PRO A 958     -21.858   1.511  75.933  1.00  7.870          N  
ATOM  15345  CA  PRO A 958     -21.795   0.353  76.813  1.00  8.370          C  
ATOM  15346  C   PRO A 958     -23.116   0.031  77.490  1.00  8.340          C  
ATOM  15347  O   PRO A 958     -23.207   0.119  78.703  1.00  8.400          O  
ATOM  15348  CB  PRO A 958     -20.744   0.793  77.839  1.00 12.550          C  
ATOM  15349  CG  PRO A 958     -20.933   2.291  77.934  1.00 12.550          C  
ATOM  15350  CD  PRO A 958     -21.261   2.724  76.503  1.00 12.550          C  
ATOM  15351  HA  PRO A 958     -21.439  -0.517  76.240  1.00 10.040          H  
ATOM  15352 1HB  PRO A 958     -20.902   0.268  78.805  1.00 15.070          H  
ATOM  15353 2HB  PRO A 958     -19.742   0.506  77.491  1.00 15.070          H  
ATOM  15354 1HG  PRO A 958     -21.743   2.519  78.651  1.00 15.070          H  
ATOM  15355 2HG  PRO A 958     -20.019   2.761  78.329  1.00 15.070          H  
ATOM  15356 1HD  PRO A 958     -21.968   3.563  76.517  1.00 15.070          H  
ATOM  15357 2HD  PRO A 958     -20.334   2.952  75.972  1.00 15.070          H  
ATOM  15358  N   TYR A 959     -24.134  -0.294  76.685  1.00  8.540          N  
ATOM  15359  CA  TYR A 959     -25.525  -0.695  77.036  1.00  8.810          C  
ATOM  15360  C   TYR A 959     -26.355   0.047  78.132  1.00  8.850          C  
ATOM  15361  O   TYR A 959     -27.581   0.162  77.996  1.00  9.070          O  
ATOM  15362  CB  TYR A 959     -25.480  -2.165  77.397  1.00 12.230          C  
ATOM  15363  CG  TYR A 959     -25.107  -3.041  76.237  1.00 12.230          C  
ATOM  15364  CD1 TYR A 959     -23.799  -3.451  76.094  1.00 12.230          C  
ATOM  15365  CD2 TYR A 959     -26.060  -3.437  75.316  1.00 12.230          C  
ATOM  15366  CE1 TYR A 959     -23.440  -4.242  75.048  1.00 12.230          C  
ATOM  15367  CE2 TYR A 959     -25.699  -4.246  74.259  1.00 12.230          C  
ATOM  15368  CZ  TYR A 959     -24.389  -4.643  74.126  1.00 12.230          C  
ATOM  15369  OH  TYR A 959     -24.010  -5.443  73.077  1.00 12.230          O  
ATOM  15370  H   TYR A 959     -23.891  -0.304  75.690  1.00 10.250          H  
ATOM  15371  HA  TYR A 959     -26.099  -0.600  76.113  1.00 10.570          H  
ATOM  15372 1HB  TYR A 959     -24.749  -2.303  78.172  1.00 14.670          H  
ATOM  15373 2HB  TYR A 959     -26.432  -2.482  77.780  1.00 14.670          H  
ATOM  15374  HD1 TYR A 959     -23.047  -3.142  76.810  1.00 14.670          H  
ATOM  15375  HD2 TYR A 959     -27.094  -3.114  75.427  1.00 14.670          H  
ATOM  15376  HE1 TYR A 959     -22.404  -4.556  74.941  1.00 14.670          H  
ATOM  15377  HE2 TYR A 959     -26.448  -4.566  73.531  1.00 14.670          H  
ATOM  15378  HH  TYR A 959     -24.787  -5.681  72.558  1.00 14.670          H  
ATOM  15379  N   GLU A 960     -25.726   0.470  79.233  1.00  8.910          N  
ATOM  15380  CA  GLU A 960     -26.343   1.171  80.361  1.00  9.230          C  
ATOM  15381  C   GLU A 960     -26.888   2.549  79.977  1.00  9.390          C  
ATOM  15382  O   GLU A 960     -27.935   2.970  80.468  1.00  9.700          O  
ATOM  15383  CB  GLU A 960     -25.318   1.352  81.492  1.00 12.790          C  
ATOM  15384  CG  GLU A 960     -24.858   0.059  82.182  1.00 12.790          C  
ATOM  15385  CD  GLU A 960     -23.826   0.315  83.293  1.00 12.790          C  
ATOM  15386  OE1 GLU A 960     -23.629   1.465  83.615  1.00 12.790          O  
ATOM  15387  OE2 GLU A 960     -23.211  -0.640  83.773  1.00 12.790          O  
ATOM  15388  H   GLU A 960     -24.739   0.298  79.283  1.00 10.690          H  
ATOM  15389  HA  GLU A 960     -27.171   0.566  80.731  1.00 11.080          H  
ATOM  15390 1HB  GLU A 960     -24.431   1.852  81.098  1.00 15.350          H  
ATOM  15391 2HB  GLU A 960     -25.739   1.991  82.256  1.00 15.350          H  
ATOM  15392 1HG  GLU A 960     -25.725  -0.442  82.603  1.00 15.350          H  
ATOM  15393 2HG  GLU A 960     -24.421  -0.600  81.429  1.00 15.350          H  
ATOM  15394  N   GLY A 961     -26.197   3.226  79.062  1.00  9.450          N  
ATOM  15395  CA  GLY A 961     -26.558   4.573  78.638  1.00  9.870          C  
ATOM  15396  C   GLY A 961     -26.284   5.620  79.719  1.00  9.910          C  
ATOM  15397  O   GLY A 961     -25.138   5.787  80.146  1.00  9.950          O  
ATOM  15398  H   GLY A 961     -25.354   2.808  78.696  1.00 11.340          H  
ATOM  15399 1HA  GLY A 961     -26.002   4.829  77.736  1.00 11.840          H  
ATOM  15400 2HA  GLY A 961     -27.614   4.593  78.373  1.00 11.840          H  
ATOM  15401  N   TRP A 962     -27.324   6.356  80.129  1.00 10.180          N  
ATOM  15402  CA  TRP A 962     -27.266   7.426  81.148  1.00 10.540          C  
ATOM  15403  C   TRP A 962     -26.510   8.679  80.706  1.00 10.280          C  
ATOM  15404  O   TRP A 962     -27.097   9.760  80.602  1.00 10.590          O  
ATOM  15405  CB  TRP A 962     -26.623   6.932  82.450  1.00 14.610          C  
ATOM  15406  CG  TRP A 962     -27.426   5.943  83.154  1.00 14.610          C  
ATOM  15407  CD1 TRP A 962     -27.250   4.605  83.143  1.00 14.610          C  
ATOM  15408  CD2 TRP A 962     -28.539   6.196  84.013  1.00 14.610          C  
ATOM  15409  NE1 TRP A 962     -28.189   4.001  83.929  1.00 14.610          N  
ATOM  15410  CE2 TRP A 962     -28.986   4.960  84.471  1.00 14.610          C  
ATOM  15411  CE3 TRP A 962     -29.177   7.347  84.429  1.00 14.610          C  
ATOM  15412  CZ2 TRP A 962     -30.059   4.845  85.328  1.00 14.610          C  
ATOM  15413  CZ3 TRP A 962     -30.242   7.239  85.288  1.00 14.610          C  
ATOM  15414  CH2 TRP A 962     -30.678   6.023  85.728  1.00 14.610          C  
ATOM  15415  H   TRP A 962     -28.223   6.140  79.724  1.00 12.220          H  
ATOM  15416  HA  TRP A 962     -28.286   7.711  81.387  1.00 12.650          H  
ATOM  15417 1HB  TRP A 962     -25.639   6.525  82.293  1.00 17.530          H  
ATOM  15418 2HB  TRP A 962     -26.498   7.784  83.115  1.00 17.530          H  
ATOM  15419  HD1 TRP A 962     -26.477   4.094  82.583  1.00 17.530          H  
ATOM  15420  HE1 TRP A 962     -28.270   3.007  84.079  1.00 17.530          H  
ATOM  15421  HE3 TRP A 962     -28.838   8.311  84.088  1.00 17.530          H  
ATOM  15422  HZ2 TRP A 962     -30.414   3.880  85.690  1.00 17.530          H  
ATOM  15423  HZ3 TRP A 962     -30.732   8.153  85.615  1.00 17.530          H  
ATOM  15424  HH2 TRP A 962     -31.527   5.979  86.408  1.00 17.530          H  
ATOM  15425  N   LYS A 963     -25.219   8.529  80.441  1.00  9.950          N  
ATOM  15426  CA  LYS A 963     -24.373   9.644  80.044  1.00 10.070          C  
ATOM  15427  C   LYS A 963     -23.715   9.404  78.676  1.00 10.140          C  
ATOM  15428  O   LYS A 963     -23.609   8.255  78.246  1.00  9.900          O  
ATOM  15429  CB  LYS A 963     -23.313   9.886  81.118  1.00 14.050          C  
ATOM  15430  CG  LYS A 963     -23.890  10.334  82.454  1.00 14.050          C  
ATOM  15431  CD  LYS A 963     -22.794  10.623  83.462  1.00 14.050          C  
ATOM  15432  CE  LYS A 963     -23.369  11.064  84.801  1.00 14.050          C  
ATOM  15433  NZ  LYS A 963     -22.292  11.354  85.797  1.00 14.050          N  
ATOM  15434  H   LYS A 963     -24.838   7.581  80.504  1.00 11.940          H  
ATOM  15435  HA  LYS A 963     -25.010  10.513  80.006  1.00 12.080          H  
ATOM  15436 1HB  LYS A 963     -22.763   8.961  81.289  1.00 16.860          H  
ATOM  15437 2HB  LYS A 963     -22.594  10.630  80.785  1.00 16.860          H  
ATOM  15438 1HG  LYS A 963     -24.489  11.231  82.302  1.00 16.860          H  
ATOM  15439 2HG  LYS A 963     -24.538   9.552  82.846  1.00 16.860          H  
ATOM  15440 1HD  LYS A 963     -22.193   9.725  83.612  1.00 16.860          H  
ATOM  15441 2HD  LYS A 963     -22.148  11.412  83.080  1.00 16.860          H  
ATOM  15442 1HE  LYS A 963     -23.968  11.963  84.655  1.00 16.860          H  
ATOM  15443 2HE  LYS A 963     -24.010  10.273  85.193  1.00 16.860          H  
ATOM  15444 1HZ  LYS A 963     -22.706  11.643  86.672  1.00 16.860          H  
ATOM  15445 2HZ  LYS A 963     -21.738  10.522  85.948  1.00 16.860          H  
ATOM  15446 3HZ  LYS A 963     -21.699  12.093  85.447  1.00 16.860          H  
ATOM  15447  N   PRO A 964     -23.319  10.464  77.939  1.00 10.720          N  
ATOM  15448  CA  PRO A 964     -22.552  10.402  76.705  1.00 11.140          C  
ATOM  15449  C   PRO A 964     -21.223   9.697  76.908  1.00 11.460          C  
ATOM  15450  O   PRO A 964     -20.621   9.813  77.978  1.00 11.630          O  
ATOM  15451  CB  PRO A 964     -22.333  11.877  76.362  1.00 16.710          C  
ATOM  15452  CG  PRO A 964     -23.466  12.608  77.043  1.00 16.710          C  
ATOM  15453  CD  PRO A 964     -23.720  11.846  78.316  1.00 16.710          C  
ATOM  15454  HA  PRO A 964     -23.149   9.892  75.929  1.00 13.370          H  
ATOM  15455 1HB  PRO A 964     -21.339  12.195  76.720  1.00 20.050          H  
ATOM  15456 2HB  PRO A 964     -22.333  12.006  75.272  1.00 20.050          H  
ATOM  15457 1HG  PRO A 964     -23.183  13.656  77.230  1.00 20.050          H  
ATOM  15458 2HG  PRO A 964     -24.347  12.632  76.385  1.00 20.050          H  
ATOM  15459 1HD  PRO A 964     -23.105  12.236  79.139  1.00 20.050          H  
ATOM  15460 2HD  PRO A 964     -24.795  11.933  78.506  1.00 20.050          H  
ATOM  15461  N   ASN A 965     -20.775   8.982  75.885  1.00 11.790          N  
ATOM  15462  CA  ASN A 965     -19.498   8.274  75.880  1.00 12.400          C  
ATOM  15463  C   ASN A 965     -18.309   9.213  75.651  1.00 12.060          C  
ATOM  15464  O   ASN A 965     -18.417  10.200  74.917  1.00 12.580          O  
ATOM  15465  CB  ASN A 965     -19.503   7.178  74.835  1.00 17.120          C  
ATOM  15466  CG  ASN A 965     -18.397   6.191  75.036  1.00 17.120          C  
ATOM  15467  OD1 ASN A 965     -17.244   6.420  74.662  1.00 17.120          O  
ATOM  15468  ND2 ASN A 965     -18.724   5.086  75.632  1.00 17.120          N  
ATOM  15469  H   ASN A 965     -21.354   8.929  75.057  1.00 14.150          H  
ATOM  15470  HA  ASN A 965     -19.360   7.818  76.862  1.00 14.880          H  
ATOM  15471 1HB  ASN A 965     -20.459   6.652  74.857  1.00 20.540          H  
ATOM  15472 2HB  ASN A 965     -19.396   7.624  73.846  1.00 20.540          H  
ATOM  15473 1HD2 ASN A 965     -18.031   4.378  75.797  1.00 20.540          H  
ATOM  15474 2HD2 ASN A 965     -19.666   4.939  75.927  1.00 20.540          H  
ATOM  15475  N   ASP A 966     -17.148   8.828  76.185  1.00 11.350          N  
ATOM  15476  CA  ASP A 966     -15.868   9.527  76.010  1.00 11.210          C  
ATOM  15477  C   ASP A 966     -15.434   9.642  74.544  1.00 10.710          C  
ATOM  15478  O   ASP A 966     -14.656  10.525  74.188  1.00 10.700          O  
ATOM  15479  CB  ASP A 966     -14.760   8.775  76.749  1.00 15.750          C  
ATOM  15480  CG  ASP A 966     -14.842   8.847  78.265  1.00 15.750          C  
ATOM  15481  OD1 ASP A 966     -15.573   9.651  78.785  1.00 15.750          O  
ATOM  15482  OD2 ASP A 966     -14.170   8.070  78.892  1.00 15.750          O  
ATOM  15483  H   ASP A 966     -17.145   8.021  76.795  1.00 13.620          H  
ATOM  15484  HA  ASP A 966     -15.968  10.532  76.420  1.00 13.450          H  
ATOM  15485 1HB  ASP A 966     -14.786   7.725  76.452  1.00 18.900          H  
ATOM  15486 2HB  ASP A 966     -13.793   9.170  76.436  1.00 18.900          H  
ATOM  15487  N   SER A 967     -15.913   8.714  73.712  1.00 10.420          N  
ATOM  15488  CA  SER A 967     -15.604   8.640  72.287  1.00 10.150          C  
ATOM  15489  C   SER A 967     -16.523   9.512  71.441  1.00  9.520          C  
ATOM  15490  O   SER A 967     -16.381   9.557  70.217  1.00  9.800          O  
ATOM  15491  CB  SER A 967     -15.709   7.212  71.792  1.00 14.320          C  
ATOM  15492  OG  SER A 967     -14.748   6.376  72.383  1.00 14.320          O  
ATOM  15493  H   SER A 967     -16.513   7.988  74.093  1.00 12.500          H  
ATOM  15494  HA  SER A 967     -14.581   8.988  72.145  1.00 12.180          H  
ATOM  15495 1HB  SER A 967     -16.698   6.846  72.022  1.00 17.180          H  
ATOM  15496 2HB  SER A 967     -15.598   7.191  70.710  1.00 17.180          H  
ATOM  15497  HG  SER A 967     -14.910   5.498  72.022  1.00 17.180          H  
ATOM  15498  N   PHE A 968     -17.484  10.183  72.081  1.00  8.870          N  
ATOM  15499  CA  PHE A 968     -18.443  11.063  71.425  1.00  8.240          C  
ATOM  15500  C   PHE A 968     -19.348  10.368  70.425  1.00  7.520          C  
ATOM  15501  O   PHE A 968     -19.604  10.904  69.345  1.00  7.750          O  
ATOM  15502  CB  PHE A 968     -17.721  12.198  70.692  1.00 11.790          C  
ATOM  15503  CG  PHE A 968     -16.729  12.923  71.540  1.00 11.790          C  
ATOM  15504  CD1 PHE A 968     -15.371  12.768  71.306  1.00 11.790          C  
ATOM  15505  CD2 PHE A 968     -17.134  13.739  72.579  1.00 11.790          C  
ATOM  15506  CE1 PHE A 968     -14.446  13.416  72.087  1.00 11.790          C  
ATOM  15507  CE2 PHE A 968     -16.209  14.388  73.363  1.00 11.790          C  
ATOM  15508  CZ  PHE A 968     -14.865  14.226  73.115  1.00 11.790          C  
ATOM  15509  H   PHE A 968     -17.546  10.116  73.098  1.00 10.640          H  
ATOM  15510  HA  PHE A 968     -19.076  11.492  72.203  1.00  9.890          H  
ATOM  15511 1HB  PHE A 968     -17.212  11.816  69.808  1.00 14.150          H  
ATOM  15512 2HB  PHE A 968     -18.455  12.919  70.345  1.00 14.150          H  
ATOM  15513  HD1 PHE A 968     -15.043  12.115  70.492  1.00 14.150          H  
ATOM  15514  HD2 PHE A 968     -18.195  13.863  72.779  1.00 14.150          H  
ATOM  15515  HE1 PHE A 968     -13.383  13.283  71.896  1.00 14.150          H  
ATOM  15516  HE2 PHE A 968     -16.538  15.026  74.182  1.00 14.150          H  
ATOM  15517  HZ  PHE A 968     -14.134  14.736  73.737  1.00 14.150          H  
ATOM  15518  N   TYR A 969     -19.848   9.190  70.765  1.00  6.900          N  
ATOM  15519  CA  TYR A 969     -20.757   8.532  69.850  1.00  6.320          C  
ATOM  15520  C   TYR A 969     -22.069   9.298  69.965  1.00  5.280          C  
ATOM  15521  O   TYR A 969     -22.602   9.414  71.069  1.00  5.190          O  
ATOM  15522  CB  TYR A 969     -21.030   7.081  70.276  1.00  9.080          C  
ATOM  15523  CG  TYR A 969     -19.841   6.156  70.351  1.00  9.080          C  
ATOM  15524  CD1 TYR A 969     -19.579   5.518  71.560  1.00  9.080          C  
ATOM  15525  CD2 TYR A 969     -19.011   5.952  69.270  1.00  9.080          C  
ATOM  15526  CE1 TYR A 969     -18.504   4.672  71.684  1.00  9.080          C  
ATOM  15527  CE2 TYR A 969     -17.924   5.103  69.395  1.00  9.080          C  
ATOM  15528  CZ  TYR A 969     -17.672   4.464  70.597  1.00  9.080          C  
ATOM  15529  OH  TYR A 969     -16.591   3.617  70.717  1.00  9.080          O  
ATOM  15530  H   TYR A 969     -19.600   8.771  71.647  1.00  8.280          H  
ATOM  15531  HA  TYR A 969     -20.385   8.597  68.828  1.00  7.580          H  
ATOM  15532 1HB  TYR A 969     -21.505   7.089  71.256  1.00 10.900          H  
ATOM  15533 2HB  TYR A 969     -21.738   6.642  69.577  1.00 10.900          H  
ATOM  15534  HD1 TYR A 969     -20.235   5.679  72.411  1.00 10.900          H  
ATOM  15535  HD2 TYR A 969     -19.207   6.454  68.324  1.00 10.900          H  
ATOM  15536  HE1 TYR A 969     -18.309   4.168  72.631  1.00 10.900          H  
ATOM  15537  HE2 TYR A 969     -17.266   4.938  68.543  1.00 10.900          H  
ATOM  15538  HH  TYR A 969     -16.179   3.500  69.857  1.00 10.900          H  
ATOM  15539  N   LYS A 970     -22.615   9.803  68.860  1.00  4.880          N  
ATOM  15540  CA  LYS A 970     -23.875  10.548  68.984  1.00  4.200          C  
ATOM  15541  C   LYS A 970     -25.126   9.796  68.477  1.00  3.770          C  
ATOM  15542  O   LYS A 970     -26.011   9.553  69.293  1.00  3.860          O  
ATOM  15543  CB  LYS A 970     -23.732  11.948  68.370  1.00  6.150          C  
ATOM  15544  CG  LYS A 970     -22.714  12.856  69.050  1.00  6.150          C  
ATOM  15545  CD  LYS A 970     -23.082  13.259  70.463  1.00  6.150          C  
ATOM  15546  CE  LYS A 970     -22.093  14.293  70.983  1.00  6.150          C  
ATOM  15547  NZ  LYS A 970     -22.434  14.751  72.353  1.00  6.150          N  
ATOM  15548  H   LYS A 970     -22.129   9.714  67.980  1.00  5.860          H  
ATOM  15549  HA  LYS A 970     -24.059  10.706  70.042  1.00  5.040          H  
ATOM  15550 1HB  LYS A 970     -23.376  11.900  67.366  1.00  7.380          H  
ATOM  15551 2HB  LYS A 970     -24.696  12.450  68.353  1.00  7.380          H  
ATOM  15552 1HG  LYS A 970     -21.744  12.363  69.061  1.00  7.380          H  
ATOM  15553 2HG  LYS A 970     -22.629  13.748  68.475  1.00  7.380          H  
ATOM  15554 1HD  LYS A 970     -24.091  13.668  70.484  1.00  7.380          H  
ATOM  15555 2HD  LYS A 970     -23.035  12.395  71.125  1.00  7.380          H  
ATOM  15556 1HE  LYS A 970     -21.095  13.851  70.994  1.00  7.380          H  
ATOM  15557 2HE  LYS A 970     -22.091  15.153  70.312  1.00  7.380          H  
ATOM  15558 1HZ  LYS A 970     -21.753  15.433  72.660  1.00  7.380          H  
ATOM  15559 2HZ  LYS A 970     -23.353  15.172  72.353  1.00  7.380          H  
ATOM  15560 3HZ  LYS A 970     -22.425  13.960  72.978  1.00  7.380          H  
ATOM  15561  N   VAL A 971     -25.249   9.395  67.189  1.00  3.660          N  
ATOM  15562  CA  VAL A 971     -24.382   9.683  66.049  1.00  3.370          C  
ATOM  15563  C   VAL A 971     -25.027  10.862  65.323  1.00  2.720          C  
ATOM  15564  O   VAL A 971     -24.377  11.874  65.070  1.00  3.050          O  
ATOM  15565  CB  VAL A 971     -24.256   8.459  65.115  1.00  4.830          C  
ATOM  15566  CG1 VAL A 971     -23.403   8.795  63.864  1.00  4.830          C  
ATOM  15567  CG2 VAL A 971     -23.685   7.296  65.911  1.00  4.830          C  
ATOM  15568  H   VAL A 971     -26.075   8.830  66.972  1.00  4.390          H  
ATOM  15569  HA  VAL A 971     -23.389   9.956  66.371  1.00  4.040          H  
ATOM  15570  HB  VAL A 971     -25.218   8.191  64.765  1.00  5.800          H  
ATOM  15571 1HG1 VAL A 971     -23.349   7.924  63.212  1.00  5.800          H  
ATOM  15572 2HG1 VAL A 971     -23.860   9.622  63.310  1.00  5.800          H  
ATOM  15573 3HG1 VAL A 971     -22.395   9.083  64.166  1.00  5.800          H  
ATOM  15574 1HG2 VAL A 971     -23.623   6.408  65.282  1.00  5.800          H  
ATOM  15575 2HG2 VAL A 971     -22.696   7.551  66.285  1.00  5.800          H  
ATOM  15576 3HG2 VAL A 971     -24.353   7.103  66.736  1.00  5.800          H  
ATOM  15577  N   SER A 972     -26.319  10.724  65.008  1.00  2.040          N  
ATOM  15578  CA  SER A 972     -27.055  11.799  64.329  1.00  1.610          C  
ATOM  15579  C   SER A 972     -28.578  11.737  64.333  1.00  1.410          C  
ATOM  15580  O   SER A 972     -29.193  10.673  64.200  1.00  1.520          O  
ATOM  15581  CB  SER A 972     -26.676  11.936  62.913  1.00  2.430          C  
ATOM  15582  OG  SER A 972     -27.480  12.928  62.353  1.00  2.430          O  
ATOM  15583  H   SER A 972     -26.773   9.846  65.259  1.00  2.450          H  
ATOM  15584  HA  SER A 972     -26.774  12.730  64.822  1.00  1.930          H  
ATOM  15585 1HB  SER A 972     -25.629  12.204  62.830  1.00  2.910          H  
ATOM  15586 2HB  SER A 972     -26.830  11.002  62.410  1.00  2.910          H  
ATOM  15587  HG  SER A 972     -27.212  13.001  61.432  1.00  2.910          H  
ATOM  15588  N   ARG A 973     -29.200  12.914  64.448  1.00  1.280          N  
ATOM  15589  CA  ARG A 973     -30.656  13.045  64.381  1.00  1.100          C  
ATOM  15590  C   ARG A 973     -31.091  13.889  63.170  1.00  0.980          C  
ATOM  15591  O   ARG A 973     -30.615  15.019  62.972  1.00  1.040          O  
ATOM  15592  CB  ARG A 973     -31.195  13.669  65.674  1.00  1.610          C  
ATOM  15593  CG  ARG A 973     -32.732  13.886  65.757  1.00  1.610          C  
ATOM  15594  CD  ARG A 973     -33.549  12.645  65.965  1.00  1.610          C  
ATOM  15595  NE  ARG A 973     -33.327  11.952  67.270  1.00  1.610          N  
ATOM  15596  CZ  ARG A 973     -33.905  12.252  68.452  1.00  1.610          C  
ATOM  15597  NH1 ARG A 973     -34.724  13.274  68.600  1.00  1.610          N  
ATOM  15598  NH2 ARG A 973     -33.620  11.462  69.468  1.00  1.610          N  
ATOM  15599  H   ARG A 973     -28.630  13.744  64.544  1.00  1.540          H  
ATOM  15600  HA  ARG A 973     -31.080  12.053  64.281  1.00  1.320          H  
ATOM  15601 1HB  ARG A 973     -30.917  13.037  66.515  1.00  1.930          H  
ATOM  15602 2HB  ARG A 973     -30.728  14.640  65.829  1.00  1.930          H  
ATOM  15603 1HG  ARG A 973     -32.941  14.560  66.565  1.00  1.930          H  
ATOM  15604 2HG  ARG A 973     -33.087  14.330  64.835  1.00  1.930          H  
ATOM  15605 1HD  ARG A 973     -34.590  12.926  65.914  1.00  1.930          H  
ATOM  15606 2HD  ARG A 973     -33.344  11.937  65.170  1.00  1.930          H  
ATOM  15607  HE  ARG A 973     -32.717  11.115  67.301  1.00  1.930          H  
ATOM  15608 1HH1 ARG A 973     -34.929  13.881  67.824  1.00  1.930          H  
ATOM  15609 2HH1 ARG A 973     -35.138  13.451  69.505  1.00  1.930          H  
ATOM  15610 1HH2 ARG A 973     -32.983  10.661  69.298  1.00  1.930          H  
ATOM  15611 2HH2 ARG A 973     -34.020  11.611  70.406  1.00  1.930          H  
ATOM  15612  N   LEU A 974     -32.003  13.332  62.361  1.00  0.870          N  
ATOM  15613  CA  LEU A 974     -32.523  14.040  61.186  1.00  0.840          C  
ATOM  15614  C   LEU A 974     -34.029  14.276  61.312  1.00  0.790          C  
ATOM  15615  O   LEU A 974     -34.740  13.418  61.845  1.00  0.780          O  
ATOM  15616  CB  LEU A 974     -32.333  13.224  59.921  1.00  1.190          C  
ATOM  15617  CG  LEU A 974     -30.976  12.656  59.649  1.00  1.190          C  
ATOM  15618  CD1 LEU A 974     -31.050  11.828  58.414  1.00  1.190          C  
ATOM  15619  CD2 LEU A 974     -30.010  13.675  59.483  1.00  1.190          C  
ATOM  15620  H   LEU A 974     -32.309  12.380  62.589  1.00  1.040          H  
ATOM  15621  HA  LEU A 974     -32.023  14.988  61.092  1.00  1.010          H  
ATOM  15622 1HB  LEU A 974     -33.040  12.458  59.912  1.00  1.430          H  
ATOM  15623 2HB  LEU A 974     -32.560  13.889  59.086  1.00  1.430          H  
ATOM  15624  HG  LEU A 974     -30.688  12.029  60.481  1.00  1.430          H  
ATOM  15625 1HD1 LEU A 974     -30.079  11.388  58.208  1.00  1.430          H  
ATOM  15626 2HD1 LEU A 974     -31.773  11.059  58.582  1.00  1.430          H  
ATOM  15627 3HD1 LEU A 974     -31.352  12.445  57.566  1.00  1.430          H  
ATOM  15628 1HD2 LEU A 974     -29.062  13.218  59.293  1.00  1.430          H  
ATOM  15629 2HD2 LEU A 974     -30.307  14.272  58.637  1.00  1.430          H  
ATOM  15630 3HD2 LEU A 974     -29.934  14.291  60.374  1.00  1.430          H  
ATOM  15631  N   MET A 975     -34.547  15.381  60.754  1.00  0.840          N  
ATOM  15632  CA  MET A 975     -36.005  15.573  60.736  1.00  0.820          C  
ATOM  15633  C   MET A 975     -36.479  15.647  59.294  1.00  0.840          C  
ATOM  15634  O   MET A 975     -36.021  16.488  58.520  1.00  0.970          O  
ATOM  15635  CB  MET A 975     -36.414  16.805  61.523  1.00  1.160          C  
ATOM  15636  CG  MET A 975     -37.922  17.057  61.611  1.00  1.160          C  
ATOM  15637  SD  MET A 975     -38.300  18.443  62.719  1.00  1.160          S  
ATOM  15638  CE  MET A 975     -40.056  18.312  62.953  1.00  1.160          C  
ATOM  15639  H   MET A 975     -33.940  16.066  60.319  1.00  1.010          H  
ATOM  15640  HA  MET A 975     -36.491  14.705  61.180  1.00  0.980          H  
ATOM  15641 1HB  MET A 975     -36.042  16.712  62.508  1.00  1.390          H  
ATOM  15642 2HB  MET A 975     -35.957  17.689  61.078  1.00  1.390          H  
ATOM  15643 1HG  MET A 975     -38.312  17.288  60.620  1.00  1.390          H  
ATOM  15644 2HG  MET A 975     -38.427  16.157  61.981  1.00  1.390          H  
ATOM  15645 1HE  MET A 975     -40.383  19.100  63.614  1.00  1.390          H  
ATOM  15646 2HE  MET A 975     -40.555  18.420  62.004  1.00  1.390          H  
ATOM  15647 3HE  MET A 975     -40.295  17.346  63.389  1.00  1.390          H  
ATOM  15648  N   LEU A 976     -37.370  14.728  58.950  1.00  0.780          N  
ATOM  15649  CA  LEU A 976     -37.900  14.547  57.600  1.00  0.840          C  
ATOM  15650  C   LEU A 976     -39.422  14.481  57.554  1.00  0.760          C  
ATOM  15651  O   LEU A 976     -40.054  14.155  58.559  1.00  0.730          O  
ATOM  15652  CB  LEU A 976     -37.318  13.251  57.019  1.00  1.150          C  
ATOM  15653  CG  LEU A 976     -35.802  13.245  56.743  1.00  1.150          C  
ATOM  15654  CD1 LEU A 976     -35.033  12.658  57.899  1.00  1.150          C  
ATOM  15655  CD2 LEU A 976     -35.529  12.445  55.506  1.00  1.150          C  
ATOM  15656  H   LEU A 976     -37.708  14.104  59.691  1.00  0.940          H  
ATOM  15657  HA  LEU A 976     -37.577  15.392  56.986  1.00  1.010          H  
ATOM  15658 1HB  LEU A 976     -37.520  12.453  57.727  1.00  1.380          H  
ATOM  15659 2HB  LEU A 976     -37.830  13.022  56.108  1.00  1.380          H  
ATOM  15660  HG  LEU A 976     -35.469  14.269  56.606  1.00  1.380          H  
ATOM  15661 1HD1 LEU A 976     -33.982  12.682  57.644  1.00  1.380          H  
ATOM  15662 2HD1 LEU A 976     -35.196  13.216  58.797  1.00  1.380          H  
ATOM  15663 3HD1 LEU A 976     -35.333  11.653  58.061  1.00  1.380          H  
ATOM  15664 1HD2 LEU A 976     -34.469  12.440  55.300  1.00  1.380          H  
ATOM  15665 2HD2 LEU A 976     -35.828  11.474  55.643  1.00  1.380          H  
ATOM  15666 3HD2 LEU A 976     -36.063  12.870  54.673  1.00  1.380          H  
ATOM  15667  N   ARG A 977     -40.040  14.786  56.415  1.00  0.790          N  
ATOM  15668  CA  ARG A 977     -41.478  14.540  56.319  1.00  0.760          C  
ATOM  15669  C   ARG A 977     -41.703  13.086  55.911  1.00  0.730          C  
ATOM  15670  O   ARG A 977     -40.782  12.408  55.453  1.00  0.830          O  
ATOM  15671  CB  ARG A 977     -42.173  15.505  55.386  1.00  1.080          C  
ATOM  15672  CG  ARG A 977     -42.127  16.915  55.905  1.00  1.080          C  
ATOM  15673  CD  ARG A 977     -42.831  17.905  55.072  1.00  1.080          C  
ATOM  15674  NE  ARG A 977     -44.304  17.814  55.170  1.00  1.080          N  
ATOM  15675  CZ  ARG A 977     -45.159  18.555  54.448  1.00  1.080          C  
ATOM  15676  NH1 ARG A 977     -44.719  19.428  53.557  1.00  1.080          N  
ATOM  15677  NH2 ARG A 977     -46.442  18.383  54.665  1.00  1.080          N  
ATOM  15678  H   ARG A 977     -39.517  15.142  55.607  1.00  0.950          H  
ATOM  15679  HA  ARG A 977     -41.922  14.687  57.294  1.00  0.910          H  
ATOM  15680 1HB  ARG A 977     -41.702  15.483  54.406  1.00  1.290          H  
ATOM  15681 2HB  ARG A 977     -43.220  15.216  55.268  1.00  1.290          H  
ATOM  15682 1HG  ARG A 977     -42.600  16.922  56.882  1.00  1.290          H  
ATOM  15683 2HG  ARG A 977     -41.085  17.226  55.998  1.00  1.290          H  
ATOM  15684 1HD  ARG A 977     -42.531  18.903  55.396  1.00  1.290          H  
ATOM  15685 2HD  ARG A 977     -42.542  17.763  54.028  1.00  1.290          H  
ATOM  15686  HE  ARG A 977     -44.744  17.166  55.852  1.00  1.290          H  
ATOM  15687 1HH1 ARG A 977     -43.721  19.547  53.409  1.00  1.290          H  
ATOM  15688 2HH1 ARG A 977     -45.365  19.985  53.012  1.00  1.290          H  
ATOM  15689 1HH2 ARG A 977     -46.712  17.690  55.383  1.00  1.290          H  
ATOM  15690 2HH2 ARG A 977     -47.129  18.915  54.154  1.00  1.290          H  
ATOM  15691  N   ALA A 978     -42.890  12.573  56.153  1.00  0.760          N  
ATOM  15692  CA  ALA A 978     -43.204  11.190  55.804  1.00  0.810          C  
ATOM  15693  C   ALA A 978     -44.062  10.980  54.566  1.00  0.800          C  
ATOM  15694  O   ALA A 978     -44.939  11.793  54.249  1.00  0.960          O  
ATOM  15695  CB  ALA A 978     -43.942  10.563  56.938  1.00  1.110          C  
ATOM  15696  H   ALA A 978     -43.589  13.160  56.615  1.00  0.910          H  
ATOM  15697  HA  ALA A 978     -42.260  10.663  55.649  1.00  0.970          H  
ATOM  15698 1HB  ALA A 978     -44.121   9.531  56.675  1.00  1.340          H  
ATOM  15699 2HB  ALA A 978     -43.347  10.631  57.810  1.00  1.340          H  
ATOM  15700 3HB  ALA A 978     -44.892  11.083  57.093  1.00  1.340          H  
ATOM  15701  N   LYS A 979     -43.859   9.818  53.936  1.00  0.800          N  
ATOM  15702  CA  LYS A 979     -44.744   9.310  52.899  1.00  0.890          C  
ATOM  15703  C   LYS A 979     -44.669   7.781  52.849  1.00  0.840          C  
ATOM  15704  O   LYS A 979     -43.572   7.234  52.944  1.00  0.790          O  
ATOM  15705  CB  LYS A 979     -44.418   9.893  51.524  1.00  1.210          C  
ATOM  15706  CG  LYS A 979     -45.440   9.465  50.490  1.00  1.210          C  
ATOM  15707  CD  LYS A 979     -45.386  10.253  49.229  1.00  1.210          C  
ATOM  15708  CE  LYS A 979     -46.487   9.783  48.277  1.00  1.210          C  
ATOM  15709  NZ  LYS A 979     -47.878  10.133  48.794  1.00  1.210          N  
ATOM  15710  H   LYS A 979     -43.037   9.260  54.183  1.00  0.960          H  
ATOM  15711  HA  LYS A 979     -45.755   9.588  53.153  1.00  1.070          H  
ATOM  15712 1HB  LYS A 979     -44.403  10.983  51.574  1.00  1.450          H  
ATOM  15713 2HB  LYS A 979     -43.429   9.554  51.205  1.00  1.450          H  
ATOM  15714 1HG  LYS A 979     -45.273   8.416  50.235  1.00  1.450          H  
ATOM  15715 2HG  LYS A 979     -46.419   9.550  50.918  1.00  1.450          H  
ATOM  15716 1HD  LYS A 979     -45.528  11.312  49.451  1.00  1.450          H  
ATOM  15717 2HD  LYS A 979     -44.420  10.121  48.753  1.00  1.450          H  
ATOM  15718 1HE  LYS A 979     -46.342  10.265  47.310  1.00  1.450          H  
ATOM  15719 2HE  LYS A 979     -46.420   8.701  48.149  1.00  1.450          H  
ATOM  15720 1HZ  LYS A 979     -48.561   9.826  48.128  1.00  1.450          H  
ATOM  15721 2HZ  LYS A 979     -48.114   9.701  49.725  1.00  1.450          H  
ATOM  15722 3HZ  LYS A 979     -47.931  11.131  48.897  1.00  1.450          H  
ATOM  15723  N   TYR A 980     -45.791   7.078  52.672  1.00  0.960          N  
ATOM  15724  CA  TYR A 980     -45.660   5.626  52.512  1.00  0.950          C  
ATOM  15725  C   TYR A 980     -46.043   5.167  51.099  1.00  0.940          C  
ATOM  15726  O   TYR A 980     -46.884   5.761  50.422  1.00  1.030          O  
ATOM  15727  CB  TYR A 980     -46.399   4.871  53.625  1.00  1.330          C  
ATOM  15728  CG  TYR A 980     -47.843   5.112  53.779  1.00  1.330          C  
ATOM  15729  CD1 TYR A 980     -48.756   4.351  53.092  1.00  1.330          C  
ATOM  15730  CD2 TYR A 980     -48.268   6.100  54.659  1.00  1.330          C  
ATOM  15731  CE1 TYR A 980     -50.099   4.567  53.273  1.00  1.330          C  
ATOM  15732  CE2 TYR A 980     -49.607   6.319  54.840  1.00  1.330          C  
ATOM  15733  CZ  TYR A 980     -50.525   5.558  54.153  1.00  1.330          C  
ATOM  15734  OH  TYR A 980     -51.871   5.778  54.341  1.00  1.330          O  
ATOM  15735  H   TYR A 980     -46.703   7.562  52.657  1.00  1.150          H  
ATOM  15736  HA  TYR A 980     -44.616   5.369  52.633  1.00  1.140          H  
ATOM  15737 1HB  TYR A 980     -46.245   3.801  53.487  1.00  1.600          H  
ATOM  15738 2HB  TYR A 980     -45.945   5.136  54.558  1.00  1.600          H  
ATOM  15739  HD1 TYR A 980     -48.416   3.586  52.414  1.00  1.600          H  
ATOM  15740  HD2 TYR A 980     -47.540   6.703  55.210  1.00  1.600          H  
ATOM  15741  HE1 TYR A 980     -50.824   3.963  52.728  1.00  1.600          H  
ATOM  15742  HE2 TYR A 980     -49.940   7.089  55.526  1.00  1.600          H  
ATOM  15743  HH  TYR A 980     -52.374   5.165  53.799  1.00  1.600          H  
ATOM  15744  N   ASN A 981     -45.394   4.092  50.653  1.00  0.850          N  
ATOM  15745  CA  ASN A 981     -45.590   3.553  49.308  1.00  0.840          C  
ATOM  15746  C   ASN A 981     -45.176   2.068  49.228  1.00  0.760          C  
ATOM  15747  O   ASN A 981     -44.021   1.757  49.536  1.00  0.750          O  
ATOM  15748  CB  ASN A 981     -44.792   4.385  48.307  1.00  1.180          C  
ATOM  15749  CG  ASN A 981     -45.049   4.044  46.851  1.00  1.180          C  
ATOM  15750  OD1 ASN A 981     -44.902   2.897  46.392  1.00  1.180          O  
ATOM  15751  ND2 ASN A 981     -45.436   5.048  46.096  1.00  1.180          N  
ATOM  15752  H   ASN A 981     -44.721   3.661  51.291  1.00  1.020          H  
ATOM  15753  HA  ASN A 981     -46.643   3.663  49.086  1.00  1.010          H  
ATOM  15754 1HB  ASN A 981     -45.026   5.444  48.455  1.00  1.420          H  
ATOM  15755 2HB  ASN A 981     -43.741   4.269  48.512  1.00  1.420          H  
ATOM  15756 1HD2 ASN A 981     -45.622   4.902  45.121  1.00  1.420          H  
ATOM  15757 2HD2 ASN A 981     -45.545   5.961  46.491  1.00  1.420          H  
ATOM  15758  N   PRO A 982     -46.045   1.148  48.731  1.00  0.740          N  
ATOM  15759  CA  PRO A 982     -45.840  -0.302  48.657  1.00  0.710          C  
ATOM  15760  C   PRO A 982     -44.620  -0.709  47.843  1.00  0.670          C  
ATOM  15761  O   PRO A 982     -44.179  -1.853  47.918  1.00  0.690          O  
ATOM  15762  CB  PRO A 982     -47.141  -0.803  48.013  1.00  1.060          C  
ATOM  15763  CG  PRO A 982     -47.704   0.386  47.282  1.00  1.060          C  
ATOM  15764  CD  PRO A 982     -47.339   1.578  48.131  1.00  1.060          C  
ATOM  15765  HA  PRO A 982     -45.746  -0.706  49.671  1.00  0.850          H  
ATOM  15766 1HB  PRO A 982     -46.917  -1.641  47.333  1.00  1.280          H  
ATOM  15767 2HB  PRO A 982     -47.817  -1.195  48.785  1.00  1.280          H  
ATOM  15768 1HG  PRO A 982     -47.272   0.445  46.270  1.00  1.280          H  
ATOM  15769 2HG  PRO A 982     -48.792   0.273  47.155  1.00  1.280          H  
ATOM  15770 1HD  PRO A 982     -47.235   2.420  47.445  1.00  1.280          H  
ATOM  15771 2HD  PRO A 982     -48.097   1.759  48.910  1.00  1.280          H  
ATOM  15772  N   ALA A 983     -44.107   0.196  47.013  1.00  0.660          N  
ATOM  15773  CA  ALA A 983     -42.922  -0.092  46.236  1.00  0.630          C  
ATOM  15774  C   ALA A 983     -41.764  -0.517  47.132  1.00  0.610          C  
ATOM  15775  O   ALA A 983     -40.948  -1.355  46.738  1.00  0.570          O  
ATOM  15776  CB  ALA A 983     -42.492   1.119  45.430  1.00  0.890          C  
ATOM  15777  H   ALA A 983     -44.502   1.130  46.939  1.00  0.790          H  
ATOM  15778  HA  ALA A 983     -43.156  -0.913  45.565  1.00  0.760          H  
ATOM  15779 1HB  ALA A 983     -41.609   0.872  44.837  1.00  1.070          H  
ATOM  15780 2HB  ALA A 983     -43.299   1.419  44.765  1.00  1.070          H  
ATOM  15781 3HB  ALA A 983     -42.256   1.936  46.108  1.00  1.070          H  
ATOM  15782  N   TYR A 984     -41.649   0.093  48.322  1.00  0.650          N  
ATOM  15783  CA  TYR A 984     -40.508  -0.160  49.185  1.00  0.640          C  
ATOM  15784  C   TYR A 984     -40.829  -1.372  50.053  1.00  0.710          C  
ATOM  15785  O   TYR A 984     -41.964  -1.484  50.500  1.00  0.940          O  
ATOM  15786  CB  TYR A 984     -40.249   1.107  50.002  1.00  0.900          C  
ATOM  15787  CG  TYR A 984     -39.951   2.237  49.048  1.00  0.900          C  
ATOM  15788  CD1 TYR A 984     -40.974   3.107  48.707  1.00  0.900          C  
ATOM  15789  CD2 TYR A 984     -38.722   2.364  48.451  1.00  0.900          C  
ATOM  15790  CE1 TYR A 984     -40.771   4.091  47.769  1.00  0.900          C  
ATOM  15791  CE2 TYR A 984     -38.523   3.357  47.513  1.00  0.900          C  
ATOM  15792  CZ  TYR A 984     -39.542   4.207  47.171  1.00  0.900          C  
ATOM  15793  OH  TYR A 984     -39.344   5.161  46.209  1.00  0.900          O  
ATOM  15794  H   TYR A 984     -42.368   0.754  48.644  1.00  0.780          H  
ATOM  15795  HA  TYR A 984     -39.653  -0.356  48.553  1.00  0.770          H  
ATOM  15796 1HB  TYR A 984     -41.130   1.365  50.600  1.00  1.080          H  
ATOM  15797 2HB  TYR A 984     -39.399   0.969  50.674  1.00  1.080          H  
ATOM  15798  HD1 TYR A 984     -41.947   2.996  49.171  1.00  1.080          H  
ATOM  15799  HD2 TYR A 984     -37.909   1.677  48.697  1.00  1.080          H  
ATOM  15800  HE1 TYR A 984     -41.583   4.762  47.492  1.00  1.080          H  
ATOM  15801  HE2 TYR A 984     -37.552   3.452  47.025  1.00  1.080          H  
ATOM  15802  HH  TYR A 984     -38.456   5.065  45.847  1.00  1.080          H  
ATOM  15803  N   PRO A 985     -39.888  -2.321  50.265  1.00  0.690          N  
ATOM  15804  CA  PRO A 985     -40.054  -3.527  51.057  1.00  0.800          C  
ATOM  15805  C   PRO A 985     -40.081  -3.239  52.542  1.00  0.800          C  
ATOM  15806  O   PRO A 985     -39.484  -2.265  53.004  1.00  0.770          O  
ATOM  15807  CB  PRO A 985     -38.832  -4.353  50.678  1.00  1.200          C  
ATOM  15808  CG  PRO A 985     -37.797  -3.351  50.337  1.00  1.200          C  
ATOM  15809  CD  PRO A 985     -38.545  -2.184  49.696  1.00  1.200          C  
ATOM  15810  HA  PRO A 985     -40.978  -4.034  50.742  1.00  0.960          H  
ATOM  15811 1HB  PRO A 985     -38.540  -4.998  51.525  1.00  1.440          H  
ATOM  15812 2HB  PRO A 985     -39.069  -5.011  49.826  1.00  1.440          H  
ATOM  15813 1HG  PRO A 985     -37.255  -3.096  51.229  1.00  1.440          H  
ATOM  15814 2HG  PRO A 985     -37.091  -3.814  49.661  1.00  1.440          H  
ATOM  15815 1HD  PRO A 985     -38.077  -1.229  49.983  1.00  1.440          H  
ATOM  15816 2HD  PRO A 985     -38.579  -2.338  48.613  1.00  1.440          H  
ATOM  15817  N   TYR A 986     -40.712  -4.120  53.290  1.00  0.930          N  
ATOM  15818  CA  TYR A 986     -40.759  -3.968  54.724  1.00  0.950          C  
ATOM  15819  C   TYR A 986     -39.338  -4.014  55.278  1.00  0.840          C  
ATOM  15820  O   TYR A 986     -38.503  -4.802  54.829  1.00  0.860          O  
ATOM  15821  CB  TYR A 986     -41.683  -5.007  55.345  1.00  1.320          C  
ATOM  15822  CG  TYR A 986     -41.973  -4.786  56.818  1.00  1.320          C  
ATOM  15823  CD1 TYR A 986     -42.891  -3.797  57.206  1.00  1.320          C  
ATOM  15824  CD2 TYR A 986     -41.363  -5.561  57.769  1.00  1.320          C  
ATOM  15825  CE1 TYR A 986     -43.185  -3.613  58.552  1.00  1.320          C  
ATOM  15826  CE2 TYR A 986     -41.649  -5.371  59.103  1.00  1.320          C  
ATOM  15827  CZ  TYR A 986     -42.561  -4.411  59.500  1.00  1.320          C  
ATOM  15828  OH  TYR A 986     -42.839  -4.262  60.855  1.00  1.320          O  
ATOM  15829  H   TYR A 986     -41.183  -4.903  52.858  1.00  1.120          H  
ATOM  15830  HA  TYR A 986     -41.163  -2.984  54.953  1.00  1.140          H  
ATOM  15831 1HB  TYR A 986     -42.634  -5.010  54.808  1.00  1.590          H  
ATOM  15832 2HB  TYR A 986     -41.239  -5.994  55.230  1.00  1.590          H  
ATOM  15833  HD1 TYR A 986     -43.380  -3.180  56.452  1.00  1.590          H  
ATOM  15834  HD2 TYR A 986     -40.653  -6.327  57.469  1.00  1.590          H  
ATOM  15835  HE1 TYR A 986     -43.903  -2.854  58.866  1.00  1.590          H  
ATOM  15836  HE2 TYR A 986     -41.158  -5.994  59.851  1.00  1.590          H  
ATOM  15837  HH  TYR A 986     -43.625  -3.674  61.000  1.00  1.590          H  
ATOM  15838  N   ASN A 987     -39.098  -3.162  56.268  1.00  0.800          N  
ATOM  15839  CA  ASN A 987     -37.844  -2.933  56.988  1.00  0.760          C  
ATOM  15840  C   ASN A 987     -36.843  -2.049  56.245  1.00  0.690          C  
ATOM  15841  O   ASN A 987     -35.788  -1.744  56.802  1.00  0.710          O  
ATOM  15842  CB  ASN A 987     -37.111  -4.235  57.312  1.00  1.080          C  
ATOM  15843  CG  ASN A 987     -37.875  -5.203  58.141  1.00  1.080          C  
ATOM  15844  OD1 ASN A 987     -38.483  -4.867  59.156  1.00  1.080          O  
ATOM  15845  ND2 ASN A 987     -37.857  -6.441  57.718  1.00  1.080          N  
ATOM  15846  H   ASN A 987     -39.873  -2.582  56.548  1.00  0.960          H  
ATOM  15847  HA  ASN A 987     -38.093  -2.430  57.917  1.00  0.910          H  
ATOM  15848 1HB  ASN A 987     -36.757  -4.722  56.411  1.00  1.300          H  
ATOM  15849 2HB  ASN A 987     -36.216  -3.978  57.876  1.00  1.300          H  
ATOM  15850 1HD2 ASN A 987     -38.348  -7.153  58.221  1.00  1.300          H  
ATOM  15851 2HD2 ASN A 987     -37.358  -6.674  56.882  1.00  1.300          H  
ATOM  15852  N   CYS A 988     -37.155  -1.587  55.040  1.00  0.690          N  
ATOM  15853  CA  CYS A 988     -36.236  -0.690  54.350  1.00  0.640          C  
ATOM  15854  C   CYS A 988     -36.959   0.589  54.039  1.00  0.640          C  
ATOM  15855  O   CYS A 988     -38.152   0.563  53.738  1.00  0.770          O  
ATOM  15856  CB  CYS A 988     -35.771  -1.283  53.032  1.00  0.920          C  
ATOM  15857  SG  CYS A 988     -34.958  -2.876  53.186  1.00  0.920          S  
ATOM  15858  H   CYS A 988     -38.032  -1.853  54.570  1.00  0.830          H  
ATOM  15859  HA  CYS A 988     -35.380  -0.465  54.978  1.00  0.770          H  
ATOM  15860 1HB  CYS A 988     -36.628  -1.382  52.387  1.00  1.100          H  
ATOM  15861 2HB  CYS A 988     -35.075  -0.592  52.554  1.00  1.100          H  
ATOM  15862  HG  CYS A 988     -35.965  -3.447  53.861  1.00  1.100          H  
ATOM  15863  N   THR A 989     -36.266   1.712  54.079  1.00  0.610          N  
ATOM  15864  CA  THR A 989     -36.941   2.934  53.663  1.00  0.610          C  
ATOM  15865  C   THR A 989     -36.032   3.734  52.752  1.00  0.560          C  
ATOM  15866  O   THR A 989     -34.799   3.631  52.833  1.00  0.600          O  
ATOM  15867  CB  THR A 989     -37.367   3.785  54.859  1.00  0.850          C  
ATOM  15868  OG1 THR A 989     -36.226   4.252  55.524  1.00  0.850          O  
ATOM  15869  CG2 THR A 989     -38.217   2.946  55.843  1.00  0.850          C  
ATOM  15870  H   THR A 989     -35.279   1.725  54.357  1.00  0.730          H  
ATOM  15871  HA  THR A 989     -37.836   2.680  53.093  1.00  0.730          H  
ATOM  15872  HB  THR A 989     -37.935   4.620  54.507  1.00  1.020          H  
ATOM  15873  HG1 THR A 989     -35.776   4.904  54.980  1.00  1.020          H  
ATOM  15874 1HG2 THR A 989     -38.504   3.557  56.696  1.00  1.020          H  
ATOM  15875 2HG2 THR A 989     -39.100   2.589  55.332  1.00  1.020          H  
ATOM  15876 3HG2 THR A 989     -37.683   2.109  56.193  1.00  1.020          H  
ATOM  15877  N   MET A 990     -36.639   4.588  51.928  1.00  0.520          N  
ATOM  15878  CA  MET A 990     -35.853   5.407  51.020  1.00  0.500          C  
ATOM  15879  C   MET A 990     -35.755   6.875  51.419  1.00  0.500          C  
ATOM  15880  O   MET A 990     -36.742   7.543  51.758  1.00  0.520          O  
ATOM  15881  CB  MET A 990     -36.370   5.206  49.596  1.00  0.710          C  
ATOM  15882  CG  MET A 990     -35.594   5.920  48.503  1.00  0.710          C  
ATOM  15883  SD  MET A 990     -36.057   7.648  48.254  1.00  0.710          S  
ATOM  15884  CE  MET A 990     -37.539   7.438  47.310  1.00  0.710          C  
ATOM  15885  H   MET A 990     -37.663   4.634  51.933  1.00  0.620          H  
ATOM  15886  HA  MET A 990     -34.839   5.020  51.030  1.00  0.600          H  
ATOM  15887 1HB  MET A 990     -36.328   4.141  49.361  1.00  0.850          H  
ATOM  15888 2HB  MET A 990     -37.390   5.494  49.537  1.00  0.850          H  
ATOM  15889 1HG  MET A 990     -34.552   5.897  48.780  1.00  0.850          H  
ATOM  15890 2HG  MET A 990     -35.710   5.388  47.562  1.00  0.850          H  
ATOM  15891 1HE  MET A 990     -37.963   8.405  47.068  1.00  0.850          H  
ATOM  15892 2HE  MET A 990     -37.305   6.906  46.391  1.00  0.850          H  
ATOM  15893 3HE  MET A 990     -38.258   6.871  47.881  1.00  0.850          H  
ATOM  15894  N   MET A 991     -34.524   7.372  51.340  1.00  0.530          N  
ATOM  15895  CA  MET A 991     -34.171   8.749  51.661  1.00  0.590          C  
ATOM  15896  C   MET A 991     -33.388   9.328  50.479  1.00  0.660          C  
ATOM  15897  O   MET A 991     -32.766   8.575  49.743  1.00  0.800          O  
ATOM  15898  CB  MET A 991     -33.337   8.729  52.941  1.00  0.800          C  
ATOM  15899  CG  MET A 991     -34.062   8.097  54.116  1.00  0.800          C  
ATOM  15900  SD  MET A 991     -33.116   8.044  55.630  1.00  0.800          S  
ATOM  15901  CE  MET A 991     -33.208   9.684  56.207  1.00  0.800          C  
ATOM  15902  H   MET A 991     -33.778   6.718  51.075  1.00  0.640          H  
ATOM  15903  HA  MET A 991     -35.080   9.337  51.803  1.00  0.710          H  
ATOM  15904 1HB  MET A 991     -32.454   8.136  52.786  1.00  0.960          H  
ATOM  15905 2HB  MET A 991     -33.027   9.739  53.196  1.00  0.960          H  
ATOM  15906 1HG  MET A 991     -34.967   8.639  54.284  1.00  0.960          H  
ATOM  15907 2HG  MET A 991     -34.327   7.075  53.865  1.00  0.960          H  
ATOM  15908 1HE  MET A 991     -32.673   9.747  57.125  1.00  0.960          H  
ATOM  15909 2HE  MET A 991     -32.769  10.366  55.484  1.00  0.960          H  
ATOM  15910 3HE  MET A 991     -34.241   9.945  56.375  1.00  0.960          H  
ATOM  15911  N   LYS A 992     -33.386  10.643  50.268  1.00  0.730          N  
ATOM  15912  CA  LYS A 992     -32.612  11.178  49.139  1.00  0.870          C  
ATOM  15913  C   LYS A 992     -31.386  11.976  49.608  1.00  0.820          C  
ATOM  15914  O   LYS A 992     -31.489  12.753  50.551  1.00  1.110          O  
ATOM  15915  CB  LYS A 992     -33.552  12.016  48.274  1.00  1.160          C  
ATOM  15916  CG  LYS A 992     -34.718  11.185  47.699  1.00  1.160          C  
ATOM  15917  CD  LYS A 992     -35.634  11.996  46.806  1.00  1.160          C  
ATOM  15918  CE  LYS A 992     -36.852  11.188  46.372  1.00  1.160          C  
ATOM  15919  NZ  LYS A 992     -37.741  11.974  45.471  1.00  1.160          N  
ATOM  15920  H   LYS A 992     -33.917  11.273  50.855  1.00  0.880          H  
ATOM  15921  HA  LYS A 992     -32.247  10.348  48.533  1.00  1.040          H  
ATOM  15922 1HB  LYS A 992     -33.962  12.836  48.859  1.00  1.390          H  
ATOM  15923 2HB  LYS A 992     -33.002  12.446  47.442  1.00  1.390          H  
ATOM  15924 1HG  LYS A 992     -34.308  10.349  47.126  1.00  1.390          H  
ATOM  15925 2HG  LYS A 992     -35.310  10.774  48.519  1.00  1.390          H  
ATOM  15926 1HD  LYS A 992     -35.971  12.888  47.334  1.00  1.390          H  
ATOM  15927 2HD  LYS A 992     -35.089  12.300  45.914  1.00  1.390          H  
ATOM  15928 1HE  LYS A 992     -36.525  10.287  45.854  1.00  1.390          H  
ATOM  15929 2HE  LYS A 992     -37.420  10.899  47.260  1.00  1.390          H  
ATOM  15930 1HZ  LYS A 992     -38.542  11.415  45.213  1.00  1.390          H  
ATOM  15931 2HZ  LYS A 992     -38.058  12.807  45.948  1.00  1.390          H  
ATOM  15932 3HZ  LYS A 992     -37.230  12.234  44.641  1.00  1.390          H  
ATOM  15933  N   HIS A 993     -30.261  11.806  48.902  1.00  1.060          N  
ATOM  15934  CA  HIS A 993     -28.942  12.420  49.169  1.00  1.380          C  
ATOM  15935  C   HIS A 993     -28.657  13.893  48.911  1.00  1.220          C  
ATOM  15936  O   HIS A 993     -29.260  14.551  48.058  1.00  1.470          O  
ATOM  15937  CB  HIS A 993     -27.814  11.740  48.371  1.00  1.800          C  
ATOM  15938  CG  HIS A 993     -27.287  10.462  48.873  1.00  1.800          C  
ATOM  15939  ND1 HIS A 993     -26.776  10.331  50.148  1.00  1.800          N  
ATOM  15940  CD2 HIS A 993     -27.079   9.282  48.258  1.00  1.800          C  
ATOM  15941  CE1 HIS A 993     -26.303   9.113  50.305  1.00  1.800          C  
ATOM  15942  NE2 HIS A 993     -26.465   8.458  49.172  1.00  1.800          N  
ATOM  15943  H   HIS A 993     -30.319  11.143  48.142  1.00  1.270          H  
ATOM  15944  HA  HIS A 993     -28.729  12.262  50.225  1.00  1.660          H  
ATOM  15945 1HB  HIS A 993     -28.187  11.549  47.363  1.00  2.160          H  
ATOM  15946 2HB  HIS A 993     -26.973  12.425  48.259  1.00  2.160          H  
ATOM  15947  HD2 HIS A 993     -27.331   9.028  47.227  1.00  2.160          H  
ATOM  15948  HE1 HIS A 993     -25.845   8.711  51.209  1.00  2.160          H  
ATOM  15949  HE2 HIS A 993     -26.185   7.505  48.999  1.00  2.160          H  
ATOM  15950  N   SER A 994     -27.608  14.319  49.638  1.00  1.410          N  
ATOM  15951  CA  SER A 994     -26.854  15.575  49.573  1.00  1.430          C  
ATOM  15952  C   SER A 994     -27.597  16.901  49.701  1.00  1.370          C  
ATOM  15953  O   SER A 994     -27.331  17.849  48.959  1.00  1.650          O  
ATOM  15954  CB  SER A 994     -26.028  15.562  48.303  1.00  1.990          C  
ATOM  15955  OG  SER A 994     -25.117  14.473  48.310  1.00  1.990          O  
ATOM  15956  H   SER A 994     -27.261  13.652  50.318  1.00  1.690          H  
ATOM  15957  HA  SER A 994     -26.140  15.544  50.400  1.00  1.720          H  
ATOM  15958 1HB  SER A 994     -26.697  15.471  47.465  1.00  2.390          H  
ATOM  15959 2HB  SER A 994     -25.494  16.487  48.199  1.00  2.390          H  
ATOM  15960  HG  SER A 994     -24.352  14.705  47.755  1.00  2.390          H  
ATOM  15961  N   ALA A 995     -28.507  16.986  50.663  1.00  1.570          N  
ATOM  15962  CA  ALA A 995     -29.214  18.240  50.932  1.00  1.790          C  
ATOM  15963  C   ALA A 995     -28.217  19.288  51.441  1.00  1.670          C  
ATOM  15964  O   ALA A 995     -27.226  18.930  52.079  1.00  2.330          O  
ATOM  15965  CB  ALA A 995     -30.317  18.027  51.955  1.00  2.420          C  
ATOM  15966  H   ALA A 995     -28.687  16.149  51.233  1.00  1.880          H  
ATOM  15967  HA  ALA A 995     -29.652  18.600  50.003  1.00  2.150          H  
ATOM  15968 1HB  ALA A 995     -30.836  18.969  52.141  1.00  2.900          H  
ATOM  15969 2HB  ALA A 995     -31.023  17.294  51.572  1.00  2.900          H  
ATOM  15970 3HB  ALA A 995     -29.880  17.670  52.891  1.00  2.900          H  
ATOM  15971  N   TRP A 996     -28.455  20.578  51.178  1.00  1.680          N  
ATOM  15972  CA  TRP A 996     -27.559  21.592  51.747  1.00  2.080          C  
ATOM  15973  C   TRP A 996     -27.770  21.615  53.260  1.00  2.160          C  
ATOM  15974  O   TRP A 996     -28.899  21.535  53.736  1.00  2.570          O  
ATOM  15975  CB  TRP A 996     -27.782  22.981  51.155  1.00  2.750          C  
ATOM  15976  CG  TRP A 996     -27.333  23.166  49.716  1.00  2.750          C  
ATOM  15977  CD1 TRP A 996     -26.989  22.222  48.780  1.00  2.750          C  
ATOM  15978  CD2 TRP A 996     -27.171  24.440  49.069  1.00  2.750          C  
ATOM  15979  NE1 TRP A 996     -26.645  22.844  47.591  1.00  2.750          N  
ATOM  15980  CE2 TRP A 996     -26.740  24.194  47.761  1.00  2.750          C  
ATOM  15981  CE3 TRP A 996     -27.356  25.759  49.486  1.00  2.750          C  
ATOM  15982  CZ2 TRP A 996     -26.497  25.233  46.870  1.00  2.750          C  
ATOM  15983  CZ3 TRP A 996     -27.115  26.774  48.598  1.00  2.750          C  
ATOM  15984  CH2 TRP A 996     -26.698  26.524  47.335  1.00  2.750          C  
ATOM  15985  H   TRP A 996     -29.256  20.849  50.624  1.00  2.020          H  
ATOM  15986  HA  TRP A 996     -26.528  21.303  51.549  1.00  2.500          H  
ATOM  15987 1HB  TRP A 996     -28.844  23.228  51.210  1.00  3.300          H  
ATOM  15988 2HB  TRP A 996     -27.254  23.718  51.769  1.00  3.300          H  
ATOM  15989  HD1 TRP A 996     -27.000  21.141  48.934  1.00  3.300          H  
ATOM  15990  HE1 TRP A 996     -26.376  22.379  46.702  1.00  3.300          H  
ATOM  15991  HE3 TRP A 996     -27.686  25.986  50.501  1.00  3.300          H  
ATOM  15992  HZ2 TRP A 996     -26.165  25.061  45.842  1.00  3.300          H  
ATOM  15993  HZ3 TRP A 996     -27.258  27.787  48.947  1.00  3.300          H  
ATOM  15994  HH2 TRP A 996     -26.525  27.354  46.684  1.00  3.300          H  
ATOM  15995  N   ILE A 997     -26.695  21.789  54.025  1.00  2.330          N  
ATOM  15996  CA  ILE A 997     -26.790  21.677  55.486  1.00  2.860          C  
ATOM  15997  C   ILE A 997     -27.706  22.734  56.103  1.00  3.220          C  
ATOM  15998  O   ILE A 997     -28.516  22.439  56.992  1.00  3.520          O  
ATOM  15999  CB  ILE A 997     -25.393  21.833  56.146  1.00  3.790          C  
ATOM  16000  CG1 ILE A 997     -24.374  20.745  55.628  1.00  3.790          C  
ATOM  16001  CG2 ILE A 997     -25.538  21.719  57.692  1.00  3.790          C  
ATOM  16002  CD1 ILE A 997     -24.746  19.308  55.772  1.00  3.790          C  
ATOM  16003  H   ILE A 997     -25.804  21.921  53.581  1.00  2.800          H  
ATOM  16004  HA  ILE A 997     -27.206  20.704  55.733  1.00  3.430          H  
ATOM  16005  HB  ILE A 997     -24.970  22.811  55.896  1.00  4.550          H  
ATOM  16006 1HG1 ILE A 997     -24.178  20.934  54.576  1.00  4.550          H  
ATOM  16007 2HG1 ILE A 997     -23.460  20.889  56.173  1.00  4.550          H  
ATOM  16008 1HG2 ILE A 997     -24.579  21.816  58.146  1.00  4.550          H  
ATOM  16009 2HG2 ILE A 997     -26.191  22.498  58.078  1.00  4.550          H  
ATOM  16010 3HG2 ILE A 997     -25.958  20.751  57.958  1.00  4.550          H  
ATOM  16011 1HD1 ILE A 997     -23.945  18.678  55.379  1.00  4.550          H  
ATOM  16012 2HD1 ILE A 997     -24.914  19.050  56.811  1.00  4.550          H  
ATOM  16013 3HD1 ILE A 997     -25.641  19.130  55.196  1.00  4.550          H  
ATOM  16014  N   SER A 998     -27.610  23.967  55.635  1.00  3.640          N  
ATOM  16015  CA  SER A 998     -28.415  25.058  56.178  1.00  4.250          C  
ATOM  16016  C   SER A 998     -29.930  24.888  56.019  1.00  4.070          C  
ATOM  16017  O   SER A 998     -30.696  25.613  56.659  1.00  4.130          O  
ATOM  16018  CB  SER A 998     -28.007  26.346  55.519  1.00  5.710          C  
ATOM  16019  OG  SER A 998     -28.363  26.326  54.158  1.00  5.710          O  
ATOM  16020  H   SER A 998     -26.913  24.199  54.910  1.00  4.370          H  
ATOM  16021  HA  SER A 998     -28.194  25.129  57.242  1.00  5.100          H  
ATOM  16022 1HB  SER A 998     -28.479  27.193  56.014  1.00  6.850          H  
ATOM  16023 2HB  SER A 998     -26.934  26.469  55.618  1.00  6.850          H  
ATOM  16024  HG  SER A 998     -27.618  26.736  53.679  1.00  6.850          H  
ATOM  16025  N   SER A 999     -30.379  23.972  55.152  1.00  4.320          N  
ATOM  16026  CA  SER A 999     -31.803  23.780  54.913  1.00  4.760          C  
ATOM  16027  C   SER A 999     -32.498  22.811  55.880  1.00  4.960          C  
ATOM  16028  O   SER A 999     -33.734  22.761  55.924  1.00  5.380          O  
ATOM  16029  CB  SER A 999     -32.029  23.250  53.500  1.00  6.490          C  
ATOM  16030  OG  SER A 999     -31.632  24.173  52.514  1.00  6.490          O  
ATOM  16031  H   SER A 999     -29.722  23.361  54.660  1.00  5.180          H  
ATOM  16032  HA  SER A 999     -32.286  24.752  54.999  1.00  5.710          H  
ATOM  16033 1HB  SER A 999     -31.464  22.322  53.379  1.00  7.790          H  
ATOM  16034 2HB  SER A 999     -33.082  23.006  53.371  1.00  7.790          H  
ATOM  16035  HG  SER A 999     -31.884  23.777  51.667  1.00  7.790          H  
ATOM  16036  N   ASP A1000     -31.751  22.060  56.696  1.00  5.150          N  
ATOM  16037  CA  ASP A1000     -32.396  21.015  57.503  1.00  5.720          C  
ATOM  16038  C   ASP A1000     -33.054  21.451  58.832  1.00  5.620          C  
ATOM  16039  O   ASP A1000     -32.631  21.105  59.944  1.00  5.850          O  
ATOM  16040  CB  ASP A1000     -31.429  19.847  57.701  1.00  7.780          C  
ATOM  16041  CG  ASP A1000     -31.161  19.083  56.349  1.00  7.780          C  
ATOM  16042  OD1 ASP A1000     -32.097  18.898  55.560  1.00  7.780          O  
ATOM  16043  OD2 ASP A1000     -30.020  18.763  56.095  1.00  7.780          O  
ATOM  16044  H   ASP A1000     -30.727  22.155  56.702  1.00  6.180          H  
ATOM  16045  HA  ASP A1000     -33.203  20.609  56.891  1.00  6.860          H  
ATOM  16046 1HB  ASP A1000     -30.479  20.207  58.109  1.00  9.340          H  
ATOM  16047 2HB  ASP A1000     -31.846  19.142  58.415  1.00  9.340          H  
ATOM  16048  N   LYS A1001     -34.137  22.210  58.674  1.00  5.620          N  
ATOM  16049  CA  LYS A1001     -35.007  22.662  59.766  1.00  5.820          C  
ATOM  16050  C   LYS A1001     -34.312  23.204  61.002  1.00  6.310          C  
ATOM  16051  O   LYS A1001     -34.383  22.584  62.058  1.00  6.780          O  
ATOM  16052  CB  LYS A1001     -35.964  21.531  60.173  1.00  8.070          C  
ATOM  16053  CG  LYS A1001     -36.780  20.954  59.014  1.00  8.070          C  
ATOM  16054  CD  LYS A1001     -37.717  22.007  58.411  1.00  8.070          C  
ATOM  16055  CE  LYS A1001     -38.519  21.464  57.269  1.00  8.070          C  
ATOM  16056  NZ  LYS A1001     -39.320  22.528  56.618  1.00  8.070          N  
ATOM  16057  H   LYS A1001     -34.348  22.460  57.703  1.00  6.740          H  
ATOM  16058  HA  LYS A1001     -35.595  23.494  59.389  1.00  6.980          H  
ATOM  16059 1HB  LYS A1001     -35.403  20.712  60.598  1.00  9.680          H  
ATOM  16060 2HB  LYS A1001     -36.654  21.888  60.939  1.00  9.680          H  
ATOM  16061 1HG  LYS A1001     -36.106  20.576  58.243  1.00  9.680          H  
ATOM  16062 2HG  LYS A1001     -37.378  20.118  59.387  1.00  9.680          H  
ATOM  16063 1HD  LYS A1001     -38.395  22.377  59.180  1.00  9.680          H  
ATOM  16064 2HD  LYS A1001     -37.155  22.841  58.012  1.00  9.680          H  
ATOM  16065 1HE  LYS A1001     -37.837  21.044  56.527  1.00  9.680          H  
ATOM  16066 2HE  LYS A1001     -39.184  20.685  57.619  1.00  9.680          H  
ATOM  16067 1HZ  LYS A1001     -39.818  22.122  55.834  1.00  9.680          H  
ATOM  16068 2HZ  LYS A1001     -39.973  22.928  57.265  1.00  9.680          H  
ATOM  16069 3HZ  LYS A1001     -38.706  23.250  56.265  1.00  9.680          H  
ATOM  16070  N   THR A1002     -33.648  24.349  60.893  1.00  6.530          N  
ATOM  16071  CA  THR A1002     -32.928  24.888  62.036  1.00  7.070          C  
ATOM  16072  C   THR A1002     -33.816  25.055  63.271  1.00  7.480          C  
ATOM  16073  O   THR A1002     -34.876  25.685  63.231  1.00  8.050          O  
ATOM  16074  CB  THR A1002     -32.296  26.256  61.685  1.00  9.680          C  
ATOM  16075  OG1 THR A1002     -31.421  26.099  60.560  1.00  9.680          O  
ATOM  16076  CG2 THR A1002     -31.477  26.786  62.872  1.00  9.680          C  
ATOM  16077  H   THR A1002     -33.610  24.835  60.008  1.00  7.840          H  
ATOM  16078  HA  THR A1002     -32.132  24.205  62.288  1.00  8.480          H  
ATOM  16079  HB  THR A1002     -33.081  26.968  61.433  1.00 11.620          H  
ATOM  16080  HG1 THR A1002     -31.152  26.965  60.232  1.00 11.620          H  
ATOM  16081 1HG2 THR A1002     -31.034  27.742  62.600  1.00 11.620          H  
ATOM  16082 2HG2 THR A1002     -32.115  26.930  63.743  1.00 11.620          H  
ATOM  16083 3HG2 THR A1002     -30.690  26.085  63.120  1.00 11.620          H  
ATOM  16084  N   VAL A1003     -33.317  24.504  64.374  1.00  7.460          N  
ATOM  16085  CA  VAL A1003     -33.887  24.509  65.712  1.00  8.160          C  
ATOM  16086  C   VAL A1003     -32.787  24.951  66.664  1.00  8.360          C  
ATOM  16087  O   VAL A1003     -31.618  24.684  66.409  1.00  8.110          O  
ATOM  16088  CB  VAL A1003     -34.456  23.114  66.108  1.00 11.140          C  
ATOM  16089  CG1 VAL A1003     -34.926  23.096  67.551  1.00 11.140          C  
ATOM  16090  CG2 VAL A1003     -35.644  22.781  65.237  1.00 11.140          C  
ATOM  16091  H   VAL A1003     -32.443  24.013  64.266  1.00  8.950          H  
ATOM  16092  HA  VAL A1003     -34.698  25.235  65.750  1.00  9.790          H  
ATOM  16093  HB  VAL A1003     -33.690  22.361  65.984  1.00 13.370          H  
ATOM  16094 1HG1 VAL A1003     -35.327  22.111  67.772  1.00 13.370          H  
ATOM  16095 2HG1 VAL A1003     -34.108  23.304  68.230  1.00 13.370          H  
ATOM  16096 3HG1 VAL A1003     -35.703  23.843  67.687  1.00 13.370          H  
ATOM  16097 1HG2 VAL A1003     -36.036  21.807  65.512  1.00 13.370          H  
ATOM  16098 2HG2 VAL A1003     -36.419  23.535  65.369  1.00 13.370          H  
ATOM  16099 3HG2 VAL A1003     -35.344  22.764  64.208  1.00 13.370          H  
ATOM  16100  N   GLN A1004     -33.144  25.690  67.705  1.00  9.020          N  
ATOM  16101  CA  GLN A1004     -32.181  26.120  68.714  1.00  9.460          C  
ATOM  16102  C   GLN A1004     -32.663  25.802  70.119  1.00  9.800          C  
ATOM  16103  O   GLN A1004     -33.763  26.187  70.511  1.00 10.270          O  
ATOM  16104  CB  GLN A1004     -31.872  27.616  68.574  1.00 13.070          C  
ATOM  16105  CG  GLN A1004     -31.009  28.214  69.707  1.00 13.070          C  
ATOM  16106  CD  GLN A1004     -29.589  27.672  69.794  1.00 13.070          C  
ATOM  16107  OE1 GLN A1004     -28.803  27.715  68.841  1.00 13.070          O  
ATOM  16108  NE2 GLN A1004     -29.254  27.157  70.975  1.00 13.070          N  
ATOM  16109  H   GLN A1004     -34.122  25.912  67.832  1.00 10.820          H  
ATOM  16110  HA  GLN A1004     -31.251  25.569  68.560  1.00 11.350          H  
ATOM  16111 1HB  GLN A1004     -31.352  27.789  67.631  1.00 15.680          H  
ATOM  16112 2HB  GLN A1004     -32.804  28.175  68.542  1.00 15.680          H  
ATOM  16113 1HG  GLN A1004     -30.939  29.286  69.538  1.00 15.680          H  
ATOM  16114 2HG  GLN A1004     -31.497  28.037  70.668  1.00 15.680          H  
ATOM  16115 1HE2 GLN A1004     -28.334  26.789  71.125  1.00 15.680          H  
ATOM  16116 2HE2 GLN A1004     -29.948  27.147  71.744  1.00 15.680          H  
ATOM  16117  N   ALA A1005     -31.833  25.080  70.863  1.00  9.780          N  
ATOM  16118  CA  ALA A1005     -32.109  24.685  72.236  1.00 10.120          C  
ATOM  16119  C   ALA A1005     -32.232  25.868  73.179  1.00 10.500          C  
ATOM  16120  O   ALA A1005     -31.467  26.837  73.083  1.00 10.650          O  
ATOM  16121  CB  ALA A1005     -31.008  23.784  72.753  1.00 14.030          C  
ATOM  16122  H   ALA A1005     -30.964  24.776  70.441  1.00 11.740          H  
ATOM  16123  HA  ALA A1005     -33.055  24.157  72.244  1.00 12.140          H  
ATOM  16124 1HB  ALA A1005     -31.257  23.489  73.744  1.00 16.840          H  
ATOM  16125 2HB  ALA A1005     -30.908  22.904  72.137  1.00 16.840          H  
ATOM  16126 3HB  ALA A1005     -30.068  24.328  72.754  1.00 16.840          H  
ATOM  16127  N   HIS A1006     -33.145  25.735  74.148  1.00 10.840          N  
ATOM  16128  CA  HIS A1006     -33.351  26.738  75.191  1.00 11.330          C  
ATOM  16129  C   HIS A1006     -32.311  26.665  76.302  1.00 11.640          C  
ATOM  16130  O   HIS A1006     -31.806  25.592  76.655  1.00 11.640          O  
ATOM  16131  CB  HIS A1006     -34.746  26.613  75.824  1.00 15.670          C  
ATOM  16132  CG  HIS A1006     -35.881  27.024  74.936  1.00 15.670          C  
ATOM  16133  ND1 HIS A1006     -36.077  28.334  74.557  1.00 15.670          N  
ATOM  16134  CD2 HIS A1006     -36.889  26.314  74.373  1.00 15.670          C  
ATOM  16135  CE1 HIS A1006     -37.154  28.414  73.793  1.00 15.670          C  
ATOM  16136  NE2 HIS A1006     -37.668  27.203  73.669  1.00 15.670          N  
ATOM  16137  H   HIS A1006     -33.734  24.915  74.134  1.00 13.010          H  
ATOM  16138  HA  HIS A1006     -33.279  27.733  74.748  1.00 13.600          H  
ATOM  16139 1HB  HIS A1006     -34.911  25.580  76.133  1.00 18.800          H  
ATOM  16140 2HB  HIS A1006     -34.787  27.228  76.725  1.00 18.800          H  
ATOM  16141  HD1 HIS A1006     -35.458  29.099  74.769  1.00 18.800          H  
ATOM  16142  HD2 HIS A1006     -37.154  25.257  74.395  1.00 18.800          H  
ATOM  16143  HE1 HIS A1006     -37.478  29.373  73.389  1.00 18.800          H  
ATOM  16144  N   GLU A1007     -32.066  27.813  76.924  1.00 12.080          N  
ATOM  16145  CA  GLU A1007     -31.128  27.970  78.033  1.00 12.510          C  
ATOM  16146  C   GLU A1007     -31.584  27.297  79.327  1.00 12.620          C  
ATOM  16147  O   GLU A1007     -30.826  27.206  80.290  1.00 13.020          O  
ATOM  16148  CB  GLU A1007     -30.874  29.462  78.297  1.00 17.340          C  
ATOM  16149  CG  GLU A1007     -32.073  30.262  78.862  1.00 17.340          C  
ATOM  16150  CD  GLU A1007     -33.028  30.778  77.808  1.00 17.340          C  
ATOM  16151  OE1 GLU A1007     -33.016  30.265  76.706  1.00 17.340          O  
ATOM  16152  OE2 GLU A1007     -33.773  31.675  78.105  1.00 17.340          O  
ATOM  16153  H   GLU A1007     -32.541  28.656  76.576  1.00 14.500          H  
ATOM  16154  HA  GLU A1007     -30.184  27.511  77.739  1.00 15.010          H  
ATOM  16155 1HB  GLU A1007     -30.050  29.566  79.003  1.00 20.810          H  
ATOM  16156 2HB  GLU A1007     -30.565  29.942  77.368  1.00 20.810          H  
ATOM  16157 1HG  GLU A1007     -32.622  29.657  79.569  1.00 20.810          H  
ATOM  16158 2HG  GLU A1007     -31.675  31.112  79.411  1.00 20.810          H  
ATOM  16159  N   THR A1008     -32.837  26.854  79.352  1.00 12.450          N  
ATOM  16160  CA  THR A1008     -33.440  26.223  80.510  1.00 12.650          C  
ATOM  16161  C   THR A1008     -33.258  24.709  80.524  1.00 13.070          C  
ATOM  16162  O   THR A1008     -33.681  24.039  81.473  1.00 13.680          O  
ATOM  16163  CB  THR A1008     -34.943  26.547  80.563  1.00 17.630          C  
ATOM  16164  OG1 THR A1008     -35.594  26.020  79.392  1.00 17.630          O  
ATOM  16165  CG2 THR A1008     -35.140  28.056  80.592  1.00 17.630          C  
ATOM  16166  H   THR A1008     -33.398  26.967  78.523  1.00 14.940          H  
ATOM  16167  HA  THR A1008     -32.964  26.625  81.403  1.00 15.180          H  
ATOM  16168  HB  THR A1008     -35.380  26.097  81.454  1.00 21.160          H  
ATOM  16169  HG1 THR A1008     -36.546  25.994  79.544  1.00 21.160          H  
ATOM  16170 1HG2 THR A1008     -36.205  28.282  80.630  1.00 21.160          H  
ATOM  16171 2HG2 THR A1008     -34.649  28.469  81.472  1.00 21.160          H  
ATOM  16172 3HG2 THR A1008     -34.713  28.502  79.698  1.00 21.160          H  
ATOM  16173  N   ARG A1009     -32.651  24.154  79.477  1.00 12.960          N  
ATOM  16174  CA  ARG A1009     -32.434  22.719  79.413  1.00 13.510          C  
ATOM  16175  C   ARG A1009     -31.482  22.259  80.528  1.00 14.030          C  
ATOM  16176  O   ARG A1009     -30.599  23.025  80.909  1.00 13.830          O  
ATOM  16177  CB  ARG A1009     -31.842  22.344  78.074  1.00 18.690          C  
ATOM  16178  CG  ARG A1009     -30.429  22.836  77.818  1.00 18.690          C  
ATOM  16179  CD  ARG A1009     -30.089  22.563  76.425  1.00 18.690          C  
ATOM  16180  NE  ARG A1009     -28.756  23.014  76.027  1.00 18.690          N  
ATOM  16181  CZ  ARG A1009     -28.437  24.264  75.598  1.00 18.690          C  
ATOM  16182  NH1 ARG A1009     -29.347  25.214  75.536  1.00 18.690          N  
ATOM  16183  NH2 ARG A1009     -27.194  24.529  75.230  1.00 18.690          N  
ATOM  16184  H   ARG A1009     -32.337  24.748  78.706  1.00 15.550          H  
ATOM  16185  HA  ARG A1009     -33.404  22.257  79.491  1.00 16.210          H  
ATOM  16186 1HB  ARG A1009     -31.818  21.263  77.978  1.00 22.430          H  
ATOM  16187 2HB  ARG A1009     -32.475  22.736  77.279  1.00 22.430          H  
ATOM  16188 1HG  ARG A1009     -30.356  23.905  78.017  1.00 22.430          H  
ATOM  16189 2HG  ARG A1009     -29.723  22.294  78.454  1.00 22.430          H  
ATOM  16190 1HD  ARG A1009     -30.151  21.488  76.248  1.00 22.430          H  
ATOM  16191 2HD  ARG A1009     -30.817  23.061  75.818  1.00 22.430          H  
ATOM  16192  HE  ARG A1009     -28.015  22.327  76.054  1.00 22.430          H  
ATOM  16193 1HH1 ARG A1009     -30.316  25.031  75.839  1.00 22.430          H  
ATOM  16194 2HH1 ARG A1009     -29.100  26.137  75.205  1.00 22.430          H  
ATOM  16195 1HH2 ARG A1009     -26.487  23.807  75.273  1.00 22.430          H  
ATOM  16196 2HH2 ARG A1009     -26.950  25.454  74.908  1.00 22.430          H  
ATOM  16197  N   PRO A1010     -31.633  21.029  81.066  1.00 14.840          N  
ATOM  16198  CA  PRO A1010     -30.743  20.401  82.033  1.00 15.520          C  
ATOM  16199  C   PRO A1010     -29.335  20.205  81.480  1.00 15.430          C  
ATOM  16200  O   PRO A1010     -29.158  19.927  80.296  1.00 15.600          O  
ATOM  16201  CB  PRO A1010     -31.397  19.018  82.242  1.00 23.280          C  
ATOM  16202  CG  PRO A1010     -32.840  19.214  81.890  1.00 23.280          C  
ATOM  16203  CD  PRO A1010     -32.841  20.235  80.782  1.00 23.280          C  
ATOM  16204  HA  PRO A1010     -30.722  20.985  82.958  1.00 18.620          H  
ATOM  16205 1HB  PRO A1010     -30.901  18.268  81.610  1.00 27.940          H  
ATOM  16206 2HB  PRO A1010     -31.248  18.694  83.289  1.00 27.940          H  
ATOM  16207 1HG  PRO A1010     -33.283  18.258  81.571  1.00 27.940          H  
ATOM  16208 2HG  PRO A1010     -33.406  19.548  82.770  1.00 27.940          H  
ATOM  16209 1HD  PRO A1010     -32.768  19.763  79.800  1.00 27.940          H  
ATOM  16210 2HD  PRO A1010     -33.763  20.815  80.925  1.00 27.940          H  
ATOM  16211  N   ASP A1011     -28.351  20.264  82.372  1.00 15.340          N  
ATOM  16212  CA  ASP A1011     -26.956  20.031  82.063  1.00 15.430          C  
ATOM  16213  C   ASP A1011     -26.329  19.071  83.074  1.00 15.160          C  
ATOM  16214  O   ASP A1011     -25.279  19.342  83.659  1.00 15.410          O  
ATOM  16215  CB  ASP A1011     -26.277  21.381  82.085  1.00 21.570          C  
ATOM  16216  CG  ASP A1011     -26.543  22.066  83.432  1.00 21.570          C  
ATOM  16217  OD1 ASP A1011     -27.296  21.506  84.246  1.00 21.570          O  
ATOM  16218  OD2 ASP A1011     -26.028  23.141  83.642  1.00 21.570          O  
ATOM  16219  H   ASP A1011     -28.535  20.535  83.344  1.00 18.410          H  
ATOM  16220  HA  ASP A1011     -26.881  19.593  81.067  1.00 18.520          H  
ATOM  16221 1HB  ASP A1011     -25.203  21.263  81.942  1.00 25.880          H  
ATOM  16222 2HB  ASP A1011     -26.663  22.004  81.274  1.00 25.880          H  
ATOM  16223  N   GLY A1012     -26.967  17.915  83.238  1.00 14.770          N  
ATOM  16224  CA  GLY A1012     -26.566  16.929  84.225  1.00 14.660          C  
ATOM  16225  C   GLY A1012     -27.815  16.211  84.702  1.00 14.830          C  
ATOM  16226  O   GLY A1012     -28.842  16.240  84.026  1.00 15.050          O  
ATOM  16227  H   GLY A1012     -27.795  17.733  82.684  1.00 17.720          H  
ATOM  16228 1HA  GLY A1012     -25.862  16.223  83.786  1.00 17.590          H  
ATOM  16229 2HA  GLY A1012     -26.072  17.423  85.063  1.00 17.590          H  
ATOM  16230  N   ARG A1013     -27.732  15.533  85.848  1.00 14.890          N  
ATOM  16231  CA  ARG A1013     -28.872  14.775  86.382  1.00 15.230          C  
ATOM  16232  C   ARG A1013     -29.396  13.720  85.407  1.00 15.010          C  
ATOM  16233  O   ARG A1013     -30.586  13.690  85.095  1.00 14.770          O  
ATOM  16234  CB  ARG A1013     -30.022  15.705  86.760  1.00 21.190          C  
ATOM  16235  CG  ARG A1013     -29.703  16.730  87.832  1.00 21.190          C  
ATOM  16236  CD  ARG A1013     -30.897  17.537  88.177  1.00 21.190          C  
ATOM  16237  NE  ARG A1013     -30.605  18.534  89.203  1.00 21.190          N  
ATOM  16238  CZ  ARG A1013     -31.481  19.452  89.670  1.00 21.190          C  
ATOM  16239  NH1 ARG A1013     -32.714  19.499  89.202  1.00 21.190          N  
ATOM  16240  NH2 ARG A1013     -31.097  20.309  90.604  1.00 21.190          N  
ATOM  16241  H   ARG A1013     -26.861  15.551  86.361  1.00 17.870          H  
ATOM  16242  HA  ARG A1013     -28.543  14.261  87.285  1.00 18.280          H  
ATOM  16243 1HB  ARG A1013     -30.396  16.236  85.892  1.00 25.420          H  
ATOM  16244 2HB  ARG A1013     -30.846  15.101  87.139  1.00 25.420          H  
ATOM  16245 1HG  ARG A1013     -29.357  16.226  88.732  1.00 25.420          H  
ATOM  16246 2HG  ARG A1013     -28.929  17.406  87.471  1.00 25.420          H  
ATOM  16247 1HD  ARG A1013     -31.248  18.053  87.282  1.00 25.420          H  
ATOM  16248 2HD  ARG A1013     -31.678  16.876  88.550  1.00 25.420          H  
ATOM  16249  HE  ARG A1013     -29.670  18.539  89.592  1.00 25.420          H  
ATOM  16250 1HH1 ARG A1013     -33.013  18.849  88.491  1.00 25.420          H  
ATOM  16251 2HH1 ARG A1013     -33.364  20.187  89.554  1.00 25.420          H  
ATOM  16252 1HH2 ARG A1013     -30.153  20.275  90.964  1.00 25.420          H  
ATOM  16253 2HH2 ARG A1013     -31.744  20.998  90.959  1.00 25.420          H  
ATOM  16254  N   ALA A1014     -28.501  12.850  84.938  1.00 15.270          N  
ATOM  16255  CA  ALA A1014     -28.867  11.801  83.994  1.00 15.280          C  
ATOM  16256  C   ALA A1014     -29.952  10.919  84.624  1.00 15.270          C  
ATOM  16257  O   ALA A1014     -29.950  10.740  85.842  1.00 15.540          O  
ATOM  16258  CB  ALA A1014     -27.646  10.963  83.625  1.00 21.390          C  
ATOM  16259  H   ALA A1014     -27.546  12.940  85.245  1.00 18.320          H  
ATOM  16260  HA  ALA A1014     -29.264  12.287  83.109  1.00 18.340          H  
ATOM  16261 1HB  ALA A1014     -27.924  10.195  82.921  1.00 25.670          H  
ATOM  16262 2HB  ALA A1014     -26.888  11.603  83.178  1.00 25.670          H  
ATOM  16263 3HB  ALA A1014     -27.242  10.494  84.519  1.00 25.670          H  
ATOM  16264  N   LEU A1015     -30.897  10.383  83.827  1.00 15.140          N  
ATOM  16265  CA  LEU A1015     -30.978  10.466  82.364  1.00 15.040          C  
ATOM  16266  C   LEU A1015     -31.827  11.649  81.905  1.00 14.420          C  
ATOM  16267  O   LEU A1015     -32.953  11.829  82.371  1.00 14.350          O  
ATOM  16268  CB  LEU A1015     -31.559   9.146  81.830  1.00 21.100          C  
ATOM  16269  CG  LEU A1015     -31.784   9.027  80.306  1.00 21.100          C  
ATOM  16270  CD1 LEU A1015     -30.446   9.058  79.557  1.00 21.100          C  
ATOM  16271  CD2 LEU A1015     -32.516   7.715  80.030  1.00 21.100          C  
ATOM  16272  H   LEU A1015     -31.652   9.888  84.283  1.00 18.170          H  
ATOM  16273  HA  LEU A1015     -29.979  10.577  81.956  1.00 18.050          H  
ATOM  16274 1HB  LEU A1015     -30.899   8.335  82.128  1.00 25.320          H  
ATOM  16275 2HB  LEU A1015     -32.525   8.985  82.311  1.00 25.320          H  
ATOM  16276  HG  LEU A1015     -32.394   9.864  79.954  1.00 25.320          H  
ATOM  16277 1HD1 LEU A1015     -30.633   8.968  78.488  1.00 25.320          H  
ATOM  16278 2HD1 LEU A1015     -29.915   9.988  79.741  1.00 25.320          H  
ATOM  16279 3HD1 LEU A1015     -29.840   8.236  79.878  1.00 25.320          H  
ATOM  16280 1HD2 LEU A1015     -32.697   7.614  78.959  1.00 25.320          H  
ATOM  16281 2HD2 LEU A1015     -31.912   6.873  80.377  1.00 25.320          H  
ATOM  16282 3HD2 LEU A1015     -33.471   7.718  80.558  1.00 25.320          H  
ATOM  16283  N   SER A1016     -31.287  12.450  80.983  1.00 14.150          N  
ATOM  16284  CA  SER A1016     -31.983  13.615  80.467  1.00 13.720          C  
ATOM  16285  C   SER A1016     -33.299  13.195  79.797  1.00 13.290          C  
ATOM  16286  O   SER A1016     -33.311  12.190  79.088  1.00 13.420          O  
ATOM  16287  CB  SER A1016     -31.122  14.294  79.413  1.00 19.380          C  
ATOM  16288  OG  SER A1016     -29.911  14.766  79.946  1.00 19.380          O  
ATOM  16289  H   SER A1016     -30.356  12.266  80.640  1.00 16.980          H  
ATOM  16290  HA  SER A1016     -32.132  14.297  81.291  1.00 16.460          H  
ATOM  16291 1HB  SER A1016     -30.917  13.590  78.610  1.00 23.260          H  
ATOM  16292 2HB  SER A1016     -31.678  15.128  78.979  1.00 23.260          H  
ATOM  16293  HG  SER A1016     -29.414  15.120  79.204  1.00 23.260          H  
ATOM  16294  N   PRO A1017     -34.404  13.955  79.955  1.00 12.990          N  
ATOM  16295  CA  PRO A1017     -35.681  13.718  79.297  1.00 12.780          C  
ATOM  16296  C   PRO A1017     -35.493  13.765  77.786  1.00 12.680          C  
ATOM  16297  O   PRO A1017     -34.719  14.579  77.284  1.00 12.700          O  
ATOM  16298  CB  PRO A1017     -36.534  14.904  79.781  1.00 19.170          C  
ATOM  16299  CG  PRO A1017     -35.923  15.302  81.107  1.00 19.170          C  
ATOM  16300  CD  PRO A1017     -34.433  15.051  80.954  1.00 19.170          C  
ATOM  16301  HA  PRO A1017     -36.094  12.758  79.618  1.00 15.340          H  
ATOM  16302 1HB  PRO A1017     -36.532  15.707  79.039  1.00 23.000          H  
ATOM  16303 2HB  PRO A1017     -37.583  14.577  79.889  1.00 23.000          H  
ATOM  16304 1HG  PRO A1017     -36.153  16.354  81.336  1.00 23.000          H  
ATOM  16305 2HG  PRO A1017     -36.360  14.703  81.919  1.00 23.000          H  
ATOM  16306 1HD  PRO A1017     -33.895  15.936  80.591  1.00 23.000          H  
ATOM  16307 2HD  PRO A1017     -34.080  14.706  81.942  1.00 23.000          H  
ATOM  16308  N   SER A1018     -36.267  12.946  77.063  1.00 12.860          N  
ATOM  16309  CA  SER A1018     -36.203  12.855  75.601  1.00 12.700          C  
ATOM  16310  C   SER A1018     -36.358  14.191  74.873  1.00 11.860          C  
ATOM  16311  O   SER A1018     -35.845  14.381  73.766  1.00 11.740          O  
ATOM  16312  CB  SER A1018     -37.275  11.908  75.111  1.00 17.840          C  
ATOM  16313  OG  SER A1018     -38.548  12.426  75.386  1.00 17.840          O  
ATOM  16314  H   SER A1018     -36.905  12.322  77.540  1.00 15.430          H  
ATOM  16315  HA  SER A1018     -35.241  12.430  75.349  1.00 15.240          H  
ATOM  16316 1HB  SER A1018     -37.163  11.759  74.037  1.00 21.410          H  
ATOM  16317 2HB  SER A1018     -37.157  10.939  75.592  1.00 21.410          H  
ATOM  16318  HG  SER A1018     -39.175  11.797  75.015  1.00 21.410          H  
ATOM  16319  N   GLY A1019     -36.995  15.147  75.537  1.00 11.440          N  
ATOM  16320  CA  GLY A1019     -37.257  16.475  75.002  1.00 10.780          C  
ATOM  16321  C   GLY A1019     -35.986  17.277  74.755  1.00  9.970          C  
ATOM  16322  O   GLY A1019     -36.024  18.311  74.086  1.00 10.000          O  
ATOM  16323  H   GLY A1019     -37.350  14.904  76.450  1.00 13.730          H  
ATOM  16324 1HA  GLY A1019     -37.816  16.380  74.070  1.00 12.940          H  
ATOM  16325 2HA  GLY A1019     -37.896  17.016  75.697  1.00 12.940          H  
ATOM  16326  N   TYR A1020     -34.862  16.822  75.310  1.00  9.430          N  
ATOM  16327  CA  TYR A1020     -33.599  17.513  75.141  1.00  8.780          C  
ATOM  16328  C   TYR A1020     -32.590  16.745  74.286  1.00  8.190          C  
ATOM  16329  O   TYR A1020     -31.420  17.126  74.230  1.00  8.050          O  
ATOM  16330  CB  TYR A1020     -33.024  17.801  76.517  1.00 12.550          C  
ATOM  16331  CG  TYR A1020     -33.978  18.604  77.332  1.00 12.550          C  
ATOM  16332  CD1 TYR A1020     -34.674  17.987  78.346  1.00 12.550          C  
ATOM  16333  CD2 TYR A1020     -34.197  19.937  77.045  1.00 12.550          C  
ATOM  16334  CE1 TYR A1020     -35.582  18.699  79.086  1.00 12.550          C  
ATOM  16335  CE2 TYR A1020     -35.108  20.654  77.784  1.00 12.550          C  
ATOM  16336  CZ  TYR A1020     -35.799  20.037  78.804  1.00 12.550          C  
ATOM  16337  OH  TYR A1020     -36.710  20.745  79.549  1.00 12.550          O  
ATOM  16338  H   TYR A1020     -34.889  15.969  75.878  1.00 11.320          H  
ATOM  16339  HA  TYR A1020     -33.792  18.458  74.635  1.00 10.540          H  
ATOM  16340 1HB  TYR A1020     -32.827  16.859  77.036  1.00 15.060          H  
ATOM  16341 2HB  TYR A1020     -32.085  18.348  76.431  1.00 15.060          H  
ATOM  16342  HD1 TYR A1020     -34.501  16.934  78.552  1.00 15.060          H  
ATOM  16343  HD2 TYR A1020     -33.653  20.418  76.233  1.00 15.060          H  
ATOM  16344  HE1 TYR A1020     -36.132  18.215  79.888  1.00 15.060          H  
ATOM  16345  HE2 TYR A1020     -35.284  21.707  77.561  1.00 15.060          H  
ATOM  16346  HH  TYR A1020     -36.752  21.651  79.232  1.00 15.060          H  
ATOM  16347  N   GLN A1021     -33.018  15.653  73.639  1.00  8.070          N  
ATOM  16348  CA  GLN A1021     -32.097  14.861  72.812  1.00  7.680          C  
ATOM  16349  C   GLN A1021     -31.587  15.577  71.562  1.00  6.990          C  
ATOM  16350  O   GLN A1021     -30.459  15.336  71.128  1.00  7.260          O  
ATOM  16351  CB  GLN A1021     -32.738  13.533  72.423  1.00 10.910          C  
ATOM  16352  CG  GLN A1021     -32.871  12.587  73.584  1.00 10.910          C  
ATOM  16353  CD  GLN A1021     -33.661  11.342  73.252  1.00 10.910          C  
ATOM  16354  OE1 GLN A1021     -34.416  11.305  72.268  1.00 10.910          O  
ATOM  16355  NE2 GLN A1021     -33.501  10.309  74.072  1.00 10.910          N  
ATOM  16356  H   GLN A1021     -34.001  15.366  73.718  1.00  9.680          H  
ATOM  16357  HA  GLN A1021     -31.227  14.631  73.425  1.00  9.220          H  
ATOM  16358 1HB  GLN A1021     -33.734  13.718  72.018  1.00 13.090          H  
ATOM  16359 2HB  GLN A1021     -32.145  13.052  71.645  1.00 13.090          H  
ATOM  16360 1HG  GLN A1021     -31.872  12.279  73.886  1.00 13.090          H  
ATOM  16361 2HG  GLN A1021     -33.346  13.116  74.399  1.00 13.090          H  
ATOM  16362 1HE2 GLN A1021     -33.998   9.455  73.907  1.00 13.090          H  
ATOM  16363 2HE2 GLN A1021     -32.883  10.381  74.860  1.00 13.090          H  
ATOM  16364  N   SER A1022     -32.433  16.400  70.945  1.00  6.420          N  
ATOM  16365  CA  SER A1022     -32.075  17.116  69.732  1.00  6.110          C  
ATOM  16366  C   SER A1022     -32.030  18.610  70.012  1.00  5.320          C  
ATOM  16367  O   SER A1022     -30.990  19.156  70.378  1.00  5.340          O  
ATOM  16368  CB  SER A1022     -33.070  16.806  68.631  1.00  8.680          C  
ATOM  16369  OG  SER A1022     -34.362  17.276  68.945  1.00  8.680          O  
ATOM  16370  H   SER A1022     -33.347  16.559  71.339  1.00  7.700          H  
ATOM  16371  HA  SER A1022     -31.082  16.797  69.411  1.00  7.330          H  
ATOM  16372 1HB  SER A1022     -32.733  17.242  67.687  1.00 10.410          H  
ATOM  16373 2HB  SER A1022     -33.104  15.735  68.503  1.00 10.410          H  
ATOM  16374  HG  SER A1022     -34.956  16.836  68.319  1.00 10.410          H  
ATOM  16375  N   SER A1023     -33.167  19.276  69.801  1.00  5.000          N  
ATOM  16376  CA  SER A1023     -33.327  20.714  70.009  1.00  4.610          C  
ATOM  16377  C   SER A1023     -32.206  21.514  69.347  1.00  3.840          C  
ATOM  16378  O   SER A1023     -31.653  22.447  69.926  1.00  4.070          O  
ATOM  16379  CB  SER A1023     -33.430  21.008  71.492  1.00  6.610          C  
ATOM  16380  OG  SER A1023     -34.569  20.389  72.050  1.00  6.610          O  
ATOM  16381  H   SER A1023     -33.975  18.742  69.517  1.00  6.000          H  
ATOM  16382  HA  SER A1023     -34.269  21.011  69.555  1.00  5.530          H  
ATOM  16383 1HB  SER A1023     -32.531  20.660  72.003  1.00  7.930          H  
ATOM  16384 2HB  SER A1023     -33.498  22.067  71.634  1.00  7.930          H  
ATOM  16385  HG  SER A1023     -34.548  20.570  72.992  1.00  7.930          H  
ATOM  16386  N   PHE A1024     -31.884  21.142  68.120  1.00  3.410          N  
ATOM  16387  CA  PHE A1024     -30.825  21.770  67.360  1.00  3.000          C  
ATOM  16388  C   PHE A1024     -31.026  21.494  65.882  1.00  2.550          C  
ATOM  16389  O   PHE A1024     -31.705  20.532  65.528  1.00  2.660          O  
ATOM  16390  CB  PHE A1024     -29.456  21.271  67.813  1.00  4.360          C  
ATOM  16391  CG  PHE A1024     -28.332  22.091  67.262  1.00  4.360          C  
ATOM  16392  CD1 PHE A1024     -28.075  23.361  67.773  1.00  4.360          C  
ATOM  16393  CD2 PHE A1024     -27.533  21.608  66.233  1.00  4.360          C  
ATOM  16394  CE1 PHE A1024     -27.055  24.125  67.262  1.00  4.360          C  
ATOM  16395  CE2 PHE A1024     -26.513  22.373  65.721  1.00  4.360          C  
ATOM  16396  CZ  PHE A1024     -26.272  23.635  66.234  1.00  4.360          C  
ATOM  16397  H   PHE A1024     -32.387  20.370  67.710  1.00  4.090          H  
ATOM  16398  HA  PHE A1024     -30.861  22.835  67.535  1.00  3.600          H  
ATOM  16399 1HB  PHE A1024     -29.399  21.288  68.902  1.00  5.240          H  
ATOM  16400 2HB  PHE A1024     -29.321  20.242  67.489  1.00  5.240          H  
ATOM  16401  HD1 PHE A1024     -28.697  23.749  68.583  1.00  5.240          H  
ATOM  16402  HD2 PHE A1024     -27.731  20.610  65.821  1.00  5.240          H  
ATOM  16403  HE1 PHE A1024     -26.867  25.123  67.666  1.00  5.240          H  
ATOM  16404  HE2 PHE A1024     -25.898  21.984  64.911  1.00  5.240          H  
ATOM  16405  HZ  PHE A1024     -25.465  24.244  65.828  1.00  5.240          H  
ATOM  16406  N   ARG A1025     -30.446  22.331  65.016  1.00  2.340          N  
ATOM  16407  CA  ARG A1025     -30.492  22.082  63.577  1.00  2.090          C  
ATOM  16408  C   ARG A1025     -30.192  20.626  63.319  1.00  1.610          C  
ATOM  16409  O   ARG A1025     -29.325  20.036  63.968  1.00  1.920          O  
ATOM  16410  CB  ARG A1025     -29.483  22.945  62.833  1.00  3.030          C  
ATOM  16411  CG  ARG A1025     -29.529  22.822  61.292  1.00  3.030          C  
ATOM  16412  CD  ARG A1025     -28.665  23.820  60.632  1.00  3.030          C  
ATOM  16413  NE  ARG A1025     -27.260  23.583  60.945  1.00  3.030          N  
ATOM  16414  CZ  ARG A1025     -26.237  24.432  60.695  1.00  3.030          C  
ATOM  16415  NH1 ARG A1025     -26.438  25.592  60.108  1.00  3.030          N  
ATOM  16416  NH2 ARG A1025     -25.015  24.098  61.058  1.00  3.030          N  
ATOM  16417  H   ARG A1025     -29.943  23.141  65.377  1.00  2.810          H  
ATOM  16418  HA  ARG A1025     -31.497  22.280  63.208  1.00  2.510          H  
ATOM  16419 1HB  ARG A1025     -29.637  23.984  63.090  1.00  3.630          H  
ATOM  16420 2HB  ARG A1025     -28.480  22.680  63.160  1.00  3.630          H  
ATOM  16421 1HG  ARG A1025     -29.171  21.837  60.990  1.00  3.630          H  
ATOM  16422 2HG  ARG A1025     -30.551  22.956  60.929  1.00  3.630          H  
ATOM  16423 1HD  ARG A1025     -28.800  23.746  59.548  1.00  3.630          H  
ATOM  16424 2HD  ARG A1025     -28.941  24.818  60.972  1.00  3.630          H  
ATOM  16425  HE  ARG A1025     -27.035  22.704  61.398  1.00  3.630          H  
ATOM  16426 1HH1 ARG A1025     -27.364  25.872  59.828  1.00  3.630          H  
ATOM  16427 2HH1 ARG A1025     -25.634  26.230  59.945  1.00  3.630          H  
ATOM  16428 1HH2 ARG A1025     -24.841  23.216  61.521  1.00  3.630          H  
ATOM  16429 2HH2 ARG A1025     -24.250  24.746  60.889  1.00  3.630          H  
ATOM  16430  N   TYR A1026     -30.925  20.037  62.388  1.00  1.240          N  
ATOM  16431  CA  TYR A1026     -30.782  18.631  62.106  1.00  1.020          C  
ATOM  16432  C   TYR A1026     -29.667  18.393  61.118  1.00  1.000          C  
ATOM  16433  O   TYR A1026     -29.287  19.287  60.361  1.00  1.270          O  
ATOM  16434  CB  TYR A1026     -32.109  18.101  61.618  1.00  1.520          C  
ATOM  16435  CG  TYR A1026     -33.165  18.151  62.706  1.00  1.520          C  
ATOM  16436  CD1 TYR A1026     -33.985  19.246  62.763  1.00  1.520          C  
ATOM  16437  CD2 TYR A1026     -33.306  17.131  63.637  1.00  1.520          C  
ATOM  16438  CE1 TYR A1026     -34.949  19.346  63.719  1.00  1.520          C  
ATOM  16439  CE2 TYR A1026     -34.281  17.224  64.614  1.00  1.520          C  
ATOM  16440  CZ  TYR A1026     -35.107  18.336  64.651  1.00  1.520          C  
ATOM  16441  OH  TYR A1026     -36.096  18.453  65.599  1.00  1.520          O  
ATOM  16442  H   TYR A1026     -31.602  20.557  61.824  1.00  1.490          H  
ATOM  16443  HA  TYR A1026     -30.523  18.114  63.032  1.00  1.220          H  
ATOM  16444 1HB  TYR A1026     -32.455  18.689  60.773  1.00  1.820          H  
ATOM  16445 2HB  TYR A1026     -31.992  17.102  61.291  1.00  1.820          H  
ATOM  16446  HD1 TYR A1026     -33.863  20.043  62.038  1.00  1.820          H  
ATOM  16447  HD2 TYR A1026     -32.658  16.271  63.598  1.00  1.820          H  
ATOM  16448  HE1 TYR A1026     -35.589  20.224  63.737  1.00  1.820          H  
ATOM  16449  HE2 TYR A1026     -34.402  16.428  65.346  1.00  1.820          H  
ATOM  16450  HH  TYR A1026     -36.541  19.299  65.470  1.00  1.820          H  
ATOM  16451  N   GLY A1027     -29.091  17.205  61.149  1.00  1.080          N  
ATOM  16452  CA  GLY A1027     -28.013  16.933  60.211  1.00  1.230          C  
ATOM  16453  C   GLY A1027     -28.546  16.537  58.851  1.00  1.050          C  
ATOM  16454  O   GLY A1027     -29.757  16.527  58.632  1.00  1.130          O  
ATOM  16455  H   GLY A1027     -29.430  16.489  61.801  1.00  1.300          H  
ATOM  16456 1HA  GLY A1027     -27.378  17.813  60.116  1.00  1.480          H  
ATOM  16457 2HA  GLY A1027     -27.391  16.127  60.602  1.00  1.480          H  
ATOM  16458  N   SER A1028     -27.621  16.232  57.946  1.00  1.220          N  
ATOM  16459  CA  SER A1028     -27.898  15.795  56.587  1.00  1.160          C  
ATOM  16460  C   SER A1028     -27.930  14.282  56.503  1.00  0.910          C  
ATOM  16461  O   SER A1028     -27.571  13.578  57.445  1.00  0.950          O  
ATOM  16462  CB  SER A1028     -26.871  16.347  55.641  1.00  1.650          C  
ATOM  16463  OG  SER A1028     -25.598  15.825  55.923  1.00  1.650          O  
ATOM  16464  H   SER A1028     -26.651  16.306  58.210  1.00  1.460          H  
ATOM  16465  HA  SER A1028     -28.879  16.182  56.293  1.00  1.390          H  
ATOM  16466 1HB  SER A1028     -27.149  16.104  54.613  1.00  1.980          H  
ATOM  16467 2HB  SER A1028     -26.871  17.413  55.728  1.00  1.980          H  
ATOM  16468  HG  SER A1028     -25.029  16.110  55.187  1.00  1.980          H  
ATOM  16469  N   GLN A1029     -28.286  13.740  55.351  1.00  0.850          N  
ATOM  16470  CA  GLN A1029     -28.401  12.284  55.201  1.00  0.670          C  
ATOM  16471  C   GLN A1029     -27.091  11.546  55.494  1.00  0.660          C  
ATOM  16472  O   GLN A1029     -27.074  10.403  55.943  1.00  0.690          O  
ATOM  16473  CB  GLN A1029     -28.819  11.957  53.776  1.00  1.010          C  
ATOM  16474  CG  GLN A1029     -30.138  12.554  53.384  1.00  1.010          C  
ATOM  16475  CD  GLN A1029     -30.000  14.031  52.827  1.00  1.010          C  
ATOM  16476  OE1 GLN A1029     -28.980  14.436  52.218  1.00  1.010          O  
ATOM  16477  NE2 GLN A1029     -31.017  14.816  53.090  1.00  1.010          N  
ATOM  16478  H   GLN A1029     -28.508  14.351  54.572  1.00  1.020          H  
ATOM  16479  HA  GLN A1029     -29.156  11.925  55.899  1.00  0.800          H  
ATOM  16480 1HB  GLN A1029     -28.056  12.297  53.079  1.00  1.210          H  
ATOM  16481 2HB  GLN A1029     -28.899  10.876  53.664  1.00  1.210          H  
ATOM  16482 1HG  GLN A1029     -30.591  11.920  52.632  1.00  1.210          H  
ATOM  16483 2HG  GLN A1029     -30.777  12.591  54.268  1.00  1.210          H  
ATOM  16484 1HE2 GLN A1029     -31.049  15.769  52.807  1.00  1.210          H  
ATOM  16485 2HE2 GLN A1029     -31.810  14.476  53.616  1.00  1.210          H  
ATOM  16486  N   GLN A1030     -25.986  12.238  55.302  1.00  0.780          N  
ATOM  16487  CA  GLN A1030     -24.638  11.724  55.463  1.00  0.830          C  
ATOM  16488  C   GLN A1030     -24.218  11.604  56.918  1.00  0.800          C  
ATOM  16489  O   GLN A1030     -23.135  11.101  57.245  1.00  0.890          O  
ATOM  16490  CB  GLN A1030     -23.701  12.671  54.737  1.00  1.140          C  
ATOM  16491  CG  GLN A1030     -23.822  12.631  53.238  1.00  1.140          C  
ATOM  16492  CD  GLN A1030     -25.141  13.217  52.708  1.00  1.140          C  
ATOM  16493  OE1 GLN A1030     -25.841  14.001  53.377  1.00  1.140          O  
ATOM  16494  NE2 GLN A1030     -25.490  12.819  51.491  1.00  1.140          N  
ATOM  16495  H   GLN A1030     -26.089  13.192  54.950  1.00  0.940          H  
ATOM  16496  HA  GLN A1030     -24.589  10.733  55.011  1.00  1.000          H  
ATOM  16497 1HB  GLN A1030     -23.901  13.689  55.057  1.00  1.370          H  
ATOM  16498 2HB  GLN A1030     -22.689  12.443  55.010  1.00  1.370          H  
ATOM  16499 1HG  GLN A1030     -22.990  13.198  52.817  1.00  1.370          H  
ATOM  16500 2HG  GLN A1030     -23.755  11.595  52.913  1.00  1.370          H  
ATOM  16501 1HE2 GLN A1030     -26.338  13.134  51.063  1.00  1.370          H  
ATOM  16502 2HE2 GLN A1030     -24.868  12.216  50.980  1.00  1.370          H  
ATOM  16503  N   SER A1031     -25.044  12.122  57.813  1.00  0.760          N  
ATOM  16504  CA  SER A1031     -24.738  12.066  59.225  1.00  0.810          C  
ATOM  16505  C   SER A1031     -25.257  10.792  59.902  1.00  0.770          C  
ATOM  16506  O   SER A1031     -24.848  10.496  61.021  1.00  0.830          O  
ATOM  16507  CB  SER A1031     -25.263  13.302  59.913  1.00  1.110          C  
ATOM  16508  OG  SER A1031     -26.646  13.311  59.933  1.00  1.110          O  
ATOM  16509  H   SER A1031     -25.927  12.540  57.513  1.00  0.910          H  
ATOM  16510  HA  SER A1031     -23.656  12.068  59.335  1.00  0.970          H  
ATOM  16511 1HB  SER A1031     -24.879  13.344  60.924  1.00  1.340          H  
ATOM  16512 2HB  SER A1031     -24.905  14.186  59.392  1.00  1.340          H  
ATOM  16513  HG  SER A1031     -26.934  13.519  59.019  1.00  1.340          H  
ATOM  16514  N   ILE A1032     -26.097   9.986  59.220  1.00  0.720          N  
ATOM  16515  CA  ILE A1032     -26.644   8.789  59.877  1.00  0.770          C  
ATOM  16516  C   ILE A1032     -25.998   7.486  59.438  1.00  0.760          C  
ATOM  16517  O   ILE A1032     -26.547   6.406  59.661  1.00  0.960          O  
ATOM  16518  CB  ILE A1032     -28.180   8.684  59.716  1.00  1.060          C  
ATOM  16519  CG1 ILE A1032     -28.546   8.616  58.214  1.00  1.060          C  
ATOM  16520  CG2 ILE A1032     -28.861   9.832  60.475  1.00  1.060          C  
ATOM  16521  CD1 ILE A1032     -29.964   8.258  57.909  1.00  1.060          C  
ATOM  16522  H   ILE A1032     -26.388  10.220  58.264  1.00  0.860          H  
ATOM  16523  HA  ILE A1032     -26.448   8.892  60.939  1.00  0.920          H  
ATOM  16524  HB  ILE A1032     -28.516   7.746  60.136  1.00  1.270          H  
ATOM  16525 1HG1 ILE A1032     -28.364   9.583  57.781  1.00  1.270          H  
ATOM  16526 2HG1 ILE A1032     -27.908   7.884  57.722  1.00  1.270          H  
ATOM  16527 1HG2 ILE A1032     -29.928   9.752  60.394  1.00  1.270          H  
ATOM  16528 2HG2 ILE A1032     -28.594   9.795  61.522  1.00  1.270          H  
ATOM  16529 3HG2 ILE A1032     -28.533  10.783  60.063  1.00  1.270          H  
ATOM  16530 1HD1 ILE A1032     -30.101   8.265  56.836  1.00  1.270          H  
ATOM  16531 2HD1 ILE A1032     -30.202   7.276  58.299  1.00  1.270          H  
ATOM  16532 3HD1 ILE A1032     -30.606   8.974  58.338  1.00  1.270          H  
ATOM  16533  N   THR A1033     -24.826   7.589  58.838  1.00  0.710          N  
ATOM  16534  CA  THR A1033     -24.023   6.445  58.459  1.00  0.730          C  
ATOM  16535  C   THR A1033     -22.632   6.692  58.994  1.00  0.650          C  
ATOM  16536  O   THR A1033     -22.316   7.788  59.466  1.00  0.760          O  
ATOM  16537  CB  THR A1033     -23.969   6.202  56.934  1.00  1.010          C  
ATOM  16538  OG1 THR A1033     -23.289   7.291  56.294  1.00  1.010          O  
ATOM  16539  CG2 THR A1033     -25.389   6.084  56.372  1.00  1.010          C  
ATOM  16540  H   THR A1033     -24.459   8.514  58.659  1.00  0.850          H  
ATOM  16541  HA  THR A1033     -24.416   5.550  58.940  1.00  0.880          H  
ATOM  16542  HB  THR A1033     -23.421   5.280  56.737  1.00  1.220          H  
ATOM  16543  HG1 THR A1033     -23.075   7.042  55.389  1.00  1.220          H  
ATOM  16544 1HG2 THR A1033     -25.346   5.907  55.299  1.00  1.220          H  
ATOM  16545 2HG2 THR A1033     -25.908   5.257  56.856  1.00  1.220          H  
ATOM  16546 3HG2 THR A1033     -25.934   7.007  56.557  1.00  1.220          H  
ATOM  16547  N   ARG A1034     -21.807   5.666  58.959  1.00  0.790          N  
ATOM  16548  CA  ARG A1034     -20.447   5.755  59.435  1.00  0.810          C  
ATOM  16549  C   ARG A1034     -19.536   5.082  58.431  1.00  0.870          C  
ATOM  16550  O   ARG A1034     -20.008   4.499  57.456  1.00  0.990          O  
ATOM  16551  CB  ARG A1034     -20.298   5.151  60.818  1.00  1.130          C  
ATOM  16552  CG  ARG A1034     -21.187   5.819  61.868  1.00  1.130          C  
ATOM  16553  CD  ARG A1034     -20.824   5.461  63.235  1.00  1.130          C  
ATOM  16554  NE  ARG A1034     -21.108   4.071  63.548  1.00  1.130          N  
ATOM  16555  CZ  ARG A1034     -20.654   3.428  64.641  1.00  1.130          C  
ATOM  16556  NH1 ARG A1034     -19.891   4.032  65.518  1.00  1.130          N  
ATOM  16557  NH2 ARG A1034     -20.963   2.173  64.873  1.00  1.130          N  
ATOM  16558  H   ARG A1034     -22.125   4.799  58.551  1.00  0.950          H  
ATOM  16559  HA  ARG A1034     -20.180   6.796  59.508  1.00  0.970          H  
ATOM  16560 1HB  ARG A1034     -20.504   4.104  60.792  1.00  1.350          H  
ATOM  16561 2HB  ARG A1034     -19.267   5.265  61.150  1.00  1.350          H  
ATOM  16562 1HG  ARG A1034     -21.148   6.889  61.765  1.00  1.350          H  
ATOM  16563 2HG  ARG A1034     -22.213   5.490  61.713  1.00  1.350          H  
ATOM  16564 1HD  ARG A1034     -19.758   5.638  63.362  1.00  1.350          H  
ATOM  16565 2HD  ARG A1034     -21.381   6.094  63.924  1.00  1.350          H  
ATOM  16566  HE  ARG A1034     -21.695   3.554  62.910  1.00  1.350          H  
ATOM  16567 1HH1 ARG A1034     -19.617   4.992  65.401  1.00  1.350          H  
ATOM  16568 2HH1 ARG A1034     -19.584   3.478  66.340  1.00  1.350          H  
ATOM  16569 1HH2 ARG A1034     -21.562   1.655  64.256  1.00  1.350          H  
ATOM  16570 2HH2 ARG A1034     -20.571   1.741  65.733  1.00  1.350          H  
ATOM  16571  N   ASP A1035     -18.233   5.254  58.586  1.00  0.940          N  
ATOM  16572  CA  ASP A1035     -17.299   4.585  57.697  1.00  1.090          C  
ATOM  16573  C   ASP A1035     -16.802   3.296  58.347  1.00  1.070          C  
ATOM  16574  O   ASP A1035     -16.177   3.329  59.409  1.00  1.260          O  
ATOM  16575  CB  ASP A1035     -16.152   5.503  57.267  1.00  1.470          C  
ATOM  16576  CG  ASP A1035     -15.223   4.829  56.229  1.00  1.470          C  
ATOM  16577  OD1 ASP A1035     -15.121   3.616  56.253  1.00  1.470          O  
ATOM  16578  OD2 ASP A1035     -14.707   5.503  55.373  1.00  1.470          O  
ATOM  16579  H   ASP A1035     -17.876   5.773  59.376  1.00  1.130          H  
ATOM  16580  HA  ASP A1035     -17.832   4.305  56.786  1.00  1.310          H  
ATOM  16581 1HB  ASP A1035     -16.557   6.422  56.836  1.00  1.760          H  
ATOM  16582 2HB  ASP A1035     -15.558   5.782  58.138  1.00  1.760          H  
ATOM  16583  N   TRP A1036     -17.195   2.159  57.777  1.00  1.200          N  
ATOM  16584  CA  TRP A1036     -16.851   0.841  58.294  1.00  1.240          C  
ATOM  16585  C   TRP A1036     -15.805   0.136  57.443  1.00  1.200          C  
ATOM  16586  O   TRP A1036     -15.745  -1.083  57.446  1.00  1.440          O  
ATOM  16587  CB  TRP A1036     -18.073  -0.069  58.400  1.00  1.720          C  
ATOM  16588  CG  TRP A1036     -19.055   0.321  59.451  1.00  1.720          C  
ATOM  16589  CD1 TRP A1036     -19.016  -0.043  60.762  1.00  1.720          C  
ATOM  16590  CD2 TRP A1036     -20.255   1.103  59.290  1.00  1.720          C  
ATOM  16591  NE1 TRP A1036     -20.102   0.458  61.424  1.00  1.720          N  
ATOM  16592  CE2 TRP A1036     -20.877   1.157  60.537  1.00  1.720          C  
ATOM  16593  CE3 TRP A1036     -20.852   1.729  58.204  1.00  1.720          C  
ATOM  16594  CZ2 TRP A1036     -22.075   1.823  60.729  1.00  1.720          C  
ATOM  16595  CZ3 TRP A1036     -22.043   2.387  58.391  1.00  1.720          C  
ATOM  16596  CH2 TRP A1036     -22.642   2.440  59.623  1.00  1.720          C  
ATOM  16597  H   TRP A1036     -17.727   2.228  56.922  1.00  1.440          H  
ATOM  16598  HA  TRP A1036     -16.438   0.965  59.295  1.00  1.490          H  
ATOM  16599 1HB  TRP A1036     -18.589  -0.087  57.443  1.00  2.060          H  
ATOM  16600 2HB  TRP A1036     -17.751  -1.089  58.611  1.00  2.060          H  
ATOM  16601  HD1 TRP A1036     -18.240  -0.654  61.216  1.00  2.060          H  
ATOM  16602  HE1 TRP A1036     -20.298   0.317  62.405  1.00  2.060          H  
ATOM  16603  HE3 TRP A1036     -20.397   1.699  57.213  1.00  2.060          H  
ATOM  16604  HZ2 TRP A1036     -22.567   1.871  61.696  1.00  2.060          H  
ATOM  16605  HZ3 TRP A1036     -22.486   2.862  57.519  1.00  2.060          H  
ATOM  16606  HH2 TRP A1036     -23.579   2.972  59.732  1.00  2.060          H  
ATOM  16607  N   SER A1037     -14.955   0.907  56.764  1.00  1.280          N  
ATOM  16608  CA  SER A1037     -13.905   0.441  55.852  1.00  1.300          C  
ATOM  16609  C   SER A1037     -13.429  -1.004  55.992  1.00  0.920          C  
ATOM  16610  O   SER A1037     -12.965  -1.426  57.059  1.00  1.030          O  
ATOM  16611  CB  SER A1037     -12.728   1.318  56.138  1.00  1.810          C  
ATOM  16612  OG  SER A1037     -11.564   0.853  55.548  1.00  1.810          O  
ATOM  16613  H   SER A1037     -15.071   1.929  56.818  1.00  1.540          H  
ATOM  16614  HA  SER A1037     -14.260   0.599  54.830  1.00  1.560          H  
ATOM  16615 1HB  SER A1037     -12.931   2.340  55.811  1.00  2.170          H  
ATOM  16616 2HB  SER A1037     -12.608   1.347  57.192  1.00  2.170          H  
ATOM  16617  HG  SER A1037     -10.845   1.311  56.044  1.00  2.170          H  
ATOM  16618  N   MET A1038     -13.510  -1.734  54.858  1.00  0.900          N  
ATOM  16619  CA  MET A1038     -13.190  -3.158  54.706  1.00  0.990          C  
ATOM  16620  C   MET A1038     -11.685  -3.469  54.440  1.00  1.010          C  
ATOM  16621  O   MET A1038     -11.249  -3.308  53.296  1.00  0.930          O  
ATOM  16622  CB  MET A1038     -13.955  -3.659  53.457  1.00  1.350          C  
ATOM  16623  CG  MET A1038     -15.530  -3.535  53.455  1.00  1.350          C  
ATOM  16624  SD  MET A1038     -16.411  -4.592  54.609  1.00  1.350          S  
ATOM  16625  CE  MET A1038     -16.745  -3.482  55.936  1.00  1.350          C  
ATOM  16626  H   MET A1038     -13.895  -1.269  54.049  1.00  1.080          H  
ATOM  16627  HA  MET A1038     -13.554  -3.678  55.583  1.00  1.190          H  
ATOM  16628 1HB  MET A1038     -13.606  -3.105  52.588  1.00  1.620          H  
ATOM  16629 2HB  MET A1038     -13.716  -4.711  53.283  1.00  1.620          H  
ATOM  16630 1HG  MET A1038     -15.802  -2.503  53.678  1.00  1.620          H  
ATOM  16631 2HG  MET A1038     -15.901  -3.763  52.451  1.00  1.620          H  
ATOM  16632 1HE  MET A1038     -17.277  -4.001  56.725  1.00  1.620          H  
ATOM  16633 2HE  MET A1038     -15.804  -3.131  56.329  1.00  1.620          H  
ATOM  16634 3HE  MET A1038     -17.336  -2.640  55.583  1.00  1.620          H  
ATOM  16635  N   PRO A1039     -10.925  -4.085  55.396  1.00  1.270          N  
ATOM  16636  CA  PRO A1039      -9.505  -4.445  55.362  1.00  1.380          C  
ATOM  16637  C   PRO A1039      -9.146  -5.375  54.232  1.00  1.310          C  
ATOM  16638  O   PRO A1039      -7.989  -5.517  53.840  1.00  1.230          O  
ATOM  16639  CB  PRO A1039      -9.294  -5.160  56.694  1.00  2.070          C  
ATOM  16640  CG  PRO A1039     -10.323  -4.614  57.543  1.00  2.070          C  
ATOM  16641  CD  PRO A1039     -11.502  -4.375  56.664  1.00  2.070          C  
ATOM  16642  HA  PRO A1039      -8.930  -3.525  55.321  1.00  1.660          H  
ATOM  16643 1HB  PRO A1039      -9.387  -6.253  56.564  1.00  2.480          H  
ATOM  16644 2HB  PRO A1039      -8.276  -4.966  57.074  1.00  2.480          H  
ATOM  16645 1HG  PRO A1039     -10.556  -5.302  58.363  1.00  2.480          H  
ATOM  16646 2HG  PRO A1039      -9.970  -3.693  57.976  1.00  2.480          H  
ATOM  16647 1HD  PRO A1039     -12.104  -5.235  56.621  1.00  2.480          H  
ATOM  16648 2HD  PRO A1039     -12.017  -3.526  57.065  1.00  2.480          H  
ATOM  16649  N   MET A1040     -10.170  -6.020  53.702  1.00  1.440          N  
ATOM  16650  CA  MET A1040     -10.068  -6.976  52.630  1.00  1.540          C  
ATOM  16651  C   MET A1040      -9.371  -6.314  51.428  1.00  1.260          C  
ATOM  16652  O   MET A1040      -8.705  -6.982  50.635  1.00  1.390          O  
ATOM  16653  CB  MET A1040     -11.468  -7.533  52.357  1.00  2.120          C  
ATOM  16654  CG  MET A1040     -11.550  -8.584  51.313  1.00  2.120          C  
ATOM  16655  SD  MET A1040     -11.692  -8.024  49.643  1.00  2.120          S  
ATOM  16656  CE  MET A1040     -13.402  -7.592  49.651  1.00  2.120          C  
ATOM  16657  H   MET A1040     -11.092  -5.811  54.046  1.00  1.730          H  
ATOM  16658  HA  MET A1040      -9.438  -7.800  52.953  1.00  1.850          H  
ATOM  16659 1HB  MET A1040     -11.862  -7.976  53.260  1.00  2.540          H  
ATOM  16660 2HB  MET A1040     -12.124  -6.712  52.090  1.00  2.540          H  
ATOM  16661 1HG  MET A1040     -10.670  -9.153  51.407  1.00  2.540          H  
ATOM  16662 2HG  MET A1040     -12.399  -9.243  51.525  1.00  2.540          H  
ATOM  16663 1HE  MET A1040     -13.673  -7.244  48.689  1.00  2.540          H  
ATOM  16664 2HE  MET A1040     -13.998  -8.469  49.893  1.00  2.540          H  
ATOM  16665 3HE  MET A1040     -13.594  -6.814  50.381  1.00  2.540          H  
ATOM  16666  N   HIS A1041      -9.521  -4.986  51.309  1.00  1.020          N  
ATOM  16667  CA  HIS A1041      -8.933  -4.212  50.228  1.00  1.060          C  
ATOM  16668  C   HIS A1041      -7.653  -3.413  50.618  1.00  1.030          C  
ATOM  16669  O   HIS A1041      -7.252  -2.512  49.886  1.00  1.380          O  
ATOM  16670  CB  HIS A1041      -9.977  -3.237  49.670  1.00  1.470          C  
ATOM  16671  CG  HIS A1041     -11.132  -3.883  49.016  1.00  1.470          C  
ATOM  16672  ND1 HIS A1041     -11.041  -4.512  47.793  1.00  1.470          N  
ATOM  16673  CD2 HIS A1041     -12.417  -3.989  49.403  1.00  1.470          C  
ATOM  16674  CE1 HIS A1041     -12.220  -4.978  47.463  1.00  1.470          C  
ATOM  16675  NE2 HIS A1041     -13.083  -4.672  48.417  1.00  1.470          N  
ATOM  16676  H   HIS A1041     -10.084  -4.493  52.010  1.00  1.220          H  
ATOM  16677  HA  HIS A1041      -8.661  -4.896  49.426  1.00  1.270          H  
ATOM  16678 1HB  HIS A1041     -10.378  -2.665  50.478  1.00  1.760          H  
ATOM  16679 2HB  HIS A1041      -9.522  -2.540  48.972  1.00  1.760          H  
ATOM  16680  HD1 HIS A1041     -10.317  -4.319  47.092  1.00  1.760          H  
ATOM  16681  HD2 HIS A1041     -12.952  -3.646  50.285  1.00  1.760          H  
ATOM  16682  HE1 HIS A1041     -12.363  -5.514  46.535  1.00  1.760          H  
ATOM  16683  N   GLN A1042      -6.996  -3.725  51.751  1.00  0.890          N  
ATOM  16684  CA  GLN A1042      -5.764  -2.993  52.147  1.00  1.000          C  
ATOM  16685  C   GLN A1042      -4.433  -3.453  51.525  1.00  0.960          C  
ATOM  16686  O   GLN A1042      -3.464  -2.699  51.561  1.00  1.190          O  
ATOM  16687  CB  GLN A1042      -5.606  -2.983  53.670  1.00  1.360          C  
ATOM  16688  CG  GLN A1042      -6.617  -2.139  54.356  1.00  1.360          C  
ATOM  16689  CD  GLN A1042      -6.635  -2.273  55.871  1.00  1.360          C  
ATOM  16690  OE1 GLN A1042      -6.297  -3.325  56.413  1.00  1.360          O  
ATOM  16691  NE2 GLN A1042      -7.071  -1.231  56.541  1.00  1.360          N  
ATOM  16692  H   GLN A1042      -7.360  -4.466  52.361  1.00  1.070          H  
ATOM  16693  HA  GLN A1042      -5.900  -1.953  51.842  1.00  1.200          H  
ATOM  16694 1HB  GLN A1042      -5.692  -4.000  54.053  1.00  1.630          H  
ATOM  16695 2HB  GLN A1042      -4.615  -2.606  53.936  1.00  1.630          H  
ATOM  16696 1HG  GLN A1042      -6.399  -1.095  54.111  1.00  1.630          H  
ATOM  16697 2HG  GLN A1042      -7.579  -2.414  53.963  1.00  1.630          H  
ATOM  16698 1HE2 GLN A1042      -7.161  -1.275  57.542  1.00  1.630          H  
ATOM  16699 2HE2 GLN A1042      -7.339  -0.398  56.051  1.00  1.630          H  
ATOM  16700  N   LEU A1043      -4.352  -4.676  51.001  1.00  1.060          N  
ATOM  16701  CA  LEU A1043      -3.104  -5.155  50.398  1.00  1.390          C  
ATOM  16702  C   LEU A1043      -3.143  -5.069  48.876  1.00  1.310          C  
ATOM  16703  O   LEU A1043      -3.879  -5.822  48.252  1.00  1.480          O  
ATOM  16704  CB  LEU A1043      -2.849  -6.607  50.830  1.00  1.810          C  
ATOM  16705  CG  LEU A1043      -1.625  -7.342  50.191  1.00  1.810          C  
ATOM  16706  CD1 LEU A1043      -0.311  -6.634  50.555  1.00  1.810          C  
ATOM  16707  CD2 LEU A1043      -1.614  -8.788  50.696  1.00  1.810          C  
ATOM  16708  H   LEU A1043      -5.155  -5.291  51.021  1.00  1.270          H  
ATOM  16709  HA  LEU A1043      -2.291  -4.527  50.760  1.00  1.670          H  
ATOM  16710 1HB  LEU A1043      -2.705  -6.616  51.911  1.00  2.180          H  
ATOM  16711 2HB  LEU A1043      -3.742  -7.193  50.603  1.00  2.180          H  
ATOM  16712  HG  LEU A1043      -1.722  -7.348  49.105  1.00  2.180          H  
ATOM  16713 1HD1 LEU A1043       0.526  -7.166  50.110  1.00  2.180          H  
ATOM  16714 2HD1 LEU A1043      -0.304  -5.611  50.192  1.00  2.180          H  
ATOM  16715 3HD1 LEU A1043      -0.189  -6.623  51.639  1.00  2.180          H  
ATOM  16716 1HD2 LEU A1043      -0.778  -9.327  50.253  1.00  2.180          H  
ATOM  16717 2HD2 LEU A1043      -1.514  -8.802  51.784  1.00  2.180          H  
ATOM  16718 3HD2 LEU A1043      -2.547  -9.286  50.417  1.00  2.180          H  
ATOM  16719  N   ASP A1044      -2.304  -4.202  48.286  1.00  1.540          N  
ATOM  16720  CA  ASP A1044      -2.258  -3.934  46.832  1.00  1.810          C  
ATOM  16721  C   ASP A1044      -1.075  -4.537  46.041  1.00  1.940          C  
ATOM  16722  O   ASP A1044      -0.723  -4.027  44.978  1.00  2.310          O  
ATOM  16723  CB  ASP A1044      -2.291  -2.420  46.566  1.00  2.430          C  
ATOM  16724  CG  ASP A1044      -3.636  -1.736  46.944  1.00  2.430          C  
ATOM  16725  OD1 ASP A1044      -4.677  -2.310  46.706  1.00  2.430          O  
ATOM  16726  OD2 ASP A1044      -3.592  -0.649  47.459  1.00  2.430          O  
ATOM  16727  H   ASP A1044      -1.716  -3.645  48.893  1.00  1.850          H  
ATOM  16728  HA  ASP A1044      -3.159  -4.339  46.407  1.00  2.170          H  
ATOM  16729 1HB  ASP A1044      -1.485  -1.934  47.123  1.00  2.910          H  
ATOM  16730 2HB  ASP A1044      -2.107  -2.232  45.505  1.00  2.910          H  
ATOM  16731  N   SER A1045      -0.403  -5.553  46.573  1.00  2.340          N  
ATOM  16732  CA  SER A1045       0.783  -6.131  45.912  1.00  2.660          C  
ATOM  16733  C   SER A1045       0.566  -7.117  44.749  1.00  2.550          C  
ATOM  16734  O   SER A1045       1.528  -7.496  44.075  1.00  2.900          O  
ATOM  16735  CB  SER A1045       1.639  -6.816  46.954  1.00  3.600          C  
ATOM  16736  OG  SER A1045       0.990  -7.947  47.469  1.00  3.600          O  
ATOM  16737  H   SER A1045      -0.706  -5.955  47.451  1.00  2.810          H  
ATOM  16738  HA  SER A1045       1.354  -5.307  45.503  1.00  3.190          H  
ATOM  16739 1HB  SER A1045       2.588  -7.107  46.508  1.00  4.320          H  
ATOM  16740 2HB  SER A1045       1.854  -6.116  47.762  1.00  4.320          H  
ATOM  16741  HG  SER A1045       1.618  -8.360  48.070  1.00  4.320          H  
ATOM  16742  N   LEU A1046      -0.662  -7.578  44.533  1.00  2.470          N  
ATOM  16743  CA  LEU A1046      -0.921  -8.579  43.499  1.00  2.650          C  
ATOM  16744  C   LEU A1046      -1.676  -8.045  42.288  1.00  2.260          C  
ATOM  16745  O   LEU A1046      -2.680  -7.344  42.436  1.00  2.540          O  
ATOM  16746  CB  LEU A1046      -1.743  -9.739  44.107  1.00  3.640          C  
ATOM  16747  CG  LEU A1046      -2.126 -10.948  43.167  1.00  3.640          C  
ATOM  16748  CD1 LEU A1046      -0.877 -11.748  42.792  1.00  3.640          C  
ATOM  16749  CD2 LEU A1046      -3.117 -11.827  43.879  1.00  3.640          C  
ATOM  16750  H   LEU A1046      -1.416  -7.230  45.104  1.00  2.960          H  
ATOM  16751  HA  LEU A1046       0.037  -8.960  43.159  1.00  3.180          H  
ATOM  16752 1HB  LEU A1046      -1.180 -10.146  44.947  1.00  4.370          H  
ATOM  16753 2HB  LEU A1046      -2.675  -9.326  44.502  1.00  4.370          H  
ATOM  16754  HG  LEU A1046      -2.584 -10.573  42.260  1.00  4.370          H  
ATOM  16755 1HD1 LEU A1046      -1.156 -12.579  42.145  1.00  4.370          H  
ATOM  16756 2HD1 LEU A1046      -0.165 -11.117  42.275  1.00  4.370          H  
ATOM  16757 3HD1 LEU A1046      -0.413 -12.138  43.697  1.00  4.370          H  
ATOM  16758 1HD2 LEU A1046      -3.409 -12.660  43.253  1.00  4.370          H  
ATOM  16759 2HD2 LEU A1046      -2.660 -12.207  44.785  1.00  4.370          H  
ATOM  16760 3HD2 LEU A1046      -3.999 -11.241  44.131  1.00  4.370          H  
ATOM  16761  N   PHE A1047      -1.226  -8.445  41.090  1.00  2.410          N  
ATOM  16762  CA  PHE A1047      -1.918  -8.164  39.826  1.00  2.640          C  
ATOM  16763  C   PHE A1047      -2.984  -7.100  39.820  1.00  2.900          C  
ATOM  16764  O   PHE A1047      -2.682  -5.940  39.488  1.00  3.110          O  
ATOM  16765  CB  PHE A1047      -2.434  -9.438  39.176  1.00  3.600          C  
ATOM  16766  CG  PHE A1047      -1.364 -10.172  38.474  1.00  3.600          C  
ATOM  16767  CD1 PHE A1047      -0.609 -11.115  39.090  1.00  3.600          C  
ATOM  16768  CD2 PHE A1047      -1.118  -9.890  37.134  1.00  3.600          C  
ATOM  16769  CE1 PHE A1047       0.378 -11.778  38.399  1.00  3.600          C  
ATOM  16770  CE2 PHE A1047      -0.141 -10.544  36.442  1.00  3.600          C  
ATOM  16771  CZ  PHE A1047       0.610 -11.491  37.076  1.00  3.600          C  
ATOM  16772  H   PHE A1047      -0.353  -8.959  41.057  1.00  2.890          H  
ATOM  16773  HA  PHE A1047      -1.186  -7.824  39.128  1.00  3.170          H  
ATOM  16774 1HB  PHE A1047      -2.862 -10.094  39.921  1.00  4.320          H  
ATOM  16775 2HB  PHE A1047      -3.202  -9.206  38.464  1.00  4.320          H  
ATOM  16776  HD1 PHE A1047      -0.793 -11.348  40.118  1.00  4.320          H  
ATOM  16777  HD2 PHE A1047      -1.723  -9.137  36.632  1.00  4.320          H  
ATOM  16778  HE1 PHE A1047       0.975 -12.537  38.902  1.00  4.320          H  
ATOM  16779  HE2 PHE A1047       0.040 -10.317  35.393  1.00  4.320          H  
ATOM  16780  HZ  PHE A1047       1.387 -12.017  36.536  1.00  4.320          H  
ATOM  16781  N   HIS A1048      -4.234  -7.515  40.046  1.00  3.470          N  
ATOM  16782  CA  HIS A1048      -5.427  -6.733  39.766  1.00  4.350          C  
ATOM  16783  C   HIS A1048      -5.619  -5.497  40.605  1.00  4.730          C  
ATOM  16784  O   HIS A1048      -6.503  -4.682  40.337  1.00  5.110          O  
ATOM  16785  CB  HIS A1048      -6.665  -7.601  39.914  1.00  5.740          C  
ATOM  16786  CG  HIS A1048      -6.899  -8.168  41.277  1.00  5.740          C  
ATOM  16787  ND1 HIS A1048      -6.194  -9.257  41.757  1.00  5.740          N  
ATOM  16788  CD2 HIS A1048      -7.760  -7.811  42.265  1.00  5.740          C  
ATOM  16789  CE1 HIS A1048      -6.621  -9.550  42.976  1.00  5.740          C  
ATOM  16790  NE2 HIS A1048      -7.569  -8.690  43.307  1.00  5.740          N  
ATOM  16791  H   HIS A1048      -4.386  -8.449  40.408  1.00  4.160          H  
ATOM  16792  HA  HIS A1048      -5.382  -6.408  38.727  1.00  5.220          H  
ATOM  16793 1HB  HIS A1048      -7.506  -6.988  39.672  1.00  6.890          H  
ATOM  16794 2HB  HIS A1048      -6.633  -8.421  39.196  1.00  6.890          H  
ATOM  16795  HD2 HIS A1048      -8.475  -6.987  42.235  1.00  6.890          H  
ATOM  16796  HE1 HIS A1048      -6.255 -10.363  43.608  1.00  6.890          H  
ATOM  16797  HE2 HIS A1048      -8.074  -8.681  44.190  1.00  6.890          H  
ATOM  16798  N   LYS A1049      -4.822  -5.338  41.638  1.00  4.970          N  
ATOM  16799  CA  LYS A1049      -4.970  -4.148  42.440  1.00  5.840          C  
ATOM  16800  C   LYS A1049      -4.039  -3.041  41.942  1.00  6.200          C  
ATOM  16801  O   LYS A1049      -4.177  -1.874  42.321  1.00  6.680          O  
ATOM  16802  CB  LYS A1049      -4.711  -4.481  43.880  1.00  7.830          C  
ATOM  16803  CG  LYS A1049      -5.716  -5.470  44.441  1.00  7.830          C  
ATOM  16804  CD  LYS A1049      -5.484  -5.649  45.884  1.00  7.830          C  
ATOM  16805  CE  LYS A1049      -6.407  -6.610  46.542  1.00  7.830          C  
ATOM  16806  NZ  LYS A1049      -5.967  -7.967  46.275  1.00  7.830          N  
ATOM  16807  H   LYS A1049      -4.104  -6.045  41.849  1.00  5.960          H  
ATOM  16808  HA  LYS A1049      -5.994  -3.787  42.353  1.00  7.010          H  
ATOM  16809 1HB  LYS A1049      -3.709  -4.905  43.979  1.00  9.390          H  
ATOM  16810 2HB  LYS A1049      -4.750  -3.569  44.479  1.00  9.390          H  
ATOM  16811 1HG  LYS A1049      -6.725  -5.120  44.260  1.00  9.390          H  
ATOM  16812 2HG  LYS A1049      -5.585  -6.423  43.937  1.00  9.390          H  
ATOM  16813 1HD  LYS A1049      -4.498  -6.083  45.964  1.00  9.390          H  
ATOM  16814 2HD  LYS A1049      -5.498  -4.698  46.407  1.00  9.390          H  
ATOM  16815 1HE  LYS A1049      -6.426  -6.437  47.620  1.00  9.390          H  
ATOM  16816 2HE  LYS A1049      -7.413  -6.482  46.143  1.00  9.390          H  
ATOM  16817 1HZ  LYS A1049      -6.558  -8.671  46.684  1.00  9.390          H  
ATOM  16818 2HZ  LYS A1049      -5.956  -8.118  45.290  1.00  9.390          H  
ATOM  16819 3HZ  LYS A1049      -5.025  -8.177  46.634  1.00  9.390          H  
ATOM  16820  N   ALA A1050      -3.085  -3.394  41.069  1.00  6.310          N  
ATOM  16821  CA  ALA A1050      -2.092  -2.433  40.605  1.00  6.990          C  
ATOM  16822  C   ALA A1050      -1.839  -2.459  39.094  1.00  7.190          C  
ATOM  16823  O   ALA A1050      -1.212  -1.532  38.581  1.00  7.460          O  
ATOM  16824  CB  ALA A1050      -0.776  -2.695  41.321  1.00  9.510          C  
ATOM  16825  H   ALA A1050      -3.024  -4.350  40.727  1.00  7.570          H  
ATOM  16826  HA  ALA A1050      -2.445  -1.437  40.862  1.00  8.390          H  
ATOM  16827 1HB  ALA A1050      -0.034  -1.955  41.018  1.00 11.420          H  
ATOM  16828 2HB  ALA A1050      -0.925  -2.633  42.403  1.00 11.420          H  
ATOM  16829 3HB  ALA A1050      -0.427  -3.687  41.065  1.00 11.420          H  
ATOM  16830  N   LYS A1051      -2.290  -3.520  38.396  1.00  7.340          N  
ATOM  16831  CA  LYS A1051      -1.953  -3.773  36.987  1.00  7.750          C  
ATOM  16832  C   LYS A1051      -0.448  -3.918  36.920  1.00  8.240          C  
ATOM  16833  O   LYS A1051       0.214  -3.390  36.028  1.00  8.760          O  
ATOM  16834  CB  LYS A1051      -2.391  -2.638  36.064  1.00 10.690          C  
ATOM  16835  CG  LYS A1051      -3.874  -2.353  36.067  1.00 10.690          C  
ATOM  16836  CD  LYS A1051      -4.228  -1.211  35.122  1.00 10.690          C  
ATOM  16837  CE  LYS A1051      -3.752   0.136  35.692  1.00 10.690          C  
ATOM  16838  NZ  LYS A1051      -4.265   1.293  34.938  1.00 10.690          N  
ATOM  16839  H   LYS A1051      -2.832  -4.235  38.869  1.00  8.810          H  
ATOM  16840  HA  LYS A1051      -2.414  -4.707  36.674  1.00  9.300          H  
ATOM  16841 1HB  LYS A1051      -1.840  -1.749  36.297  1.00 12.820          H  
ATOM  16842 2HB  LYS A1051      -2.129  -2.905  35.043  1.00 12.820          H  
ATOM  16843 1HG  LYS A1051      -4.409  -3.252  35.759  1.00 12.820          H  
ATOM  16844 2HG  LYS A1051      -4.195  -2.095  37.075  1.00 12.820          H  
ATOM  16845 1HD  LYS A1051      -3.769  -1.385  34.148  1.00 12.820          H  
ATOM  16846 2HD  LYS A1051      -5.307  -1.171  35.001  1.00 12.820          H  
ATOM  16847 1HE  LYS A1051      -4.086   0.216  36.723  1.00 12.820          H  
ATOM  16848 2HE  LYS A1051      -2.670   0.187  35.669  1.00 12.820          H  
ATOM  16849 1HZ  LYS A1051      -3.896   2.126  35.421  1.00 12.820          H  
ATOM  16850 2HZ  LYS A1051      -3.947   1.272  33.986  1.00 12.820          H  
ATOM  16851 3HZ  LYS A1051      -5.271   1.311  34.961  1.00 12.820          H  
ATOM  16852  N   ILE A1052       0.086  -4.659  37.887  1.00  8.310          N  
ATOM  16853  CA  ILE A1052       1.538  -4.806  38.003  1.00  9.050          C  
ATOM  16854  C   ILE A1052       2.167  -5.574  36.820  1.00  9.540          C  
ATOM  16855  O   ILE A1052       3.277  -5.258  36.403  1.00  9.840          O  
ATOM  16856  CB  ILE A1052       1.901  -5.426  39.385  1.00 12.370          C  
ATOM  16857  CG1 ILE A1052       3.356  -5.135  39.739  1.00 12.370          C  
ATOM  16858  CG2 ILE A1052       1.692  -6.934  39.380  1.00 12.370          C  
ATOM  16859  CD1 ILE A1052       3.725  -5.421  41.218  1.00 12.370          C  
ATOM  16860  H   ILE A1052      -0.575  -5.077  38.547  1.00  9.970          H  
ATOM  16861  HA  ILE A1052       1.966  -3.804  37.994  1.00 10.860          H  
ATOM  16862  HB  ILE A1052       1.266  -4.984  40.142  1.00 14.850          H  
ATOM  16863 1HG1 ILE A1052       3.986  -5.720  39.080  1.00 14.850          H  
ATOM  16864 2HG1 ILE A1052       3.559  -4.078  39.544  1.00 14.850          H  
ATOM  16865 1HG2 ILE A1052       1.901  -7.358  40.353  1.00 14.850          H  
ATOM  16866 2HG2 ILE A1052       0.720  -7.124  39.138  1.00 14.850          H  
ATOM  16867 3HG2 ILE A1052       2.338  -7.403  38.650  1.00 14.850          H  
ATOM  16868 1HD1 ILE A1052       4.760  -5.180  41.383  1.00 14.850          H  
ATOM  16869 2HD1 ILE A1052       3.103  -4.801  41.869  1.00 14.850          H  
ATOM  16870 3HD1 ILE A1052       3.575  -6.459  41.469  1.00 14.850          H  
ATOM  16871  N   GLY A1053       1.447  -6.548  36.254  1.00  9.870          N  
ATOM  16872  CA  GLY A1053       1.966  -7.332  35.125  1.00 10.230          C  
ATOM  16873  C   GLY A1053       3.089  -8.249  35.589  1.00 10.150          C  
ATOM  16874  O   GLY A1053       3.088  -8.685  36.732  1.00 10.260          O  
ATOM  16875  H   GLY A1053       0.540  -6.752  36.636  1.00 11.840          H  
ATOM  16876 1HA  GLY A1053       1.163  -7.925  34.688  1.00 12.280          H  
ATOM  16877 2HA  GLY A1053       2.331  -6.664  34.343  1.00 12.280          H  
ATOM  16878  N   MET A1054       4.016  -8.611  34.692  1.00 10.320          N  
ATOM  16879  CA  MET A1054       5.084  -9.528  35.102  1.00 10.620          C  
ATOM  16880  C   MET A1054       6.297  -8.820  35.697  1.00 10.610          C  
ATOM  16881  O   MET A1054       7.094  -9.416  36.430  1.00 10.610          O  
ATOM  16882  CB  MET A1054       5.452 -10.443  33.957  1.00 14.750          C  
ATOM  16883  CG  MET A1054       4.341 -11.390  33.628  1.00 14.750          C  
ATOM  16884  SD  MET A1054       3.883 -12.487  35.023  1.00 14.750          S  
ATOM  16885  CE  MET A1054       5.234 -13.636  35.161  1.00 14.750          C  
ATOM  16886  H   MET A1054       3.995  -8.228  33.733  1.00 12.380          H  
ATOM  16887  HA  MET A1054       4.689 -10.152  35.899  1.00 12.740          H  
ATOM  16888 1HB  MET A1054       5.660  -9.850  33.060  1.00 17.700          H  
ATOM  16889 2HB  MET A1054       6.349 -11.007  34.190  1.00 17.700          H  
ATOM  16890 1HG  MET A1054       3.466 -10.808  33.343  1.00 17.700          H  
ATOM  16891 2HG  MET A1054       4.625 -11.991  32.789  1.00 17.700          H  
ATOM  16892 1HE  MET A1054       5.033 -14.339  35.980  1.00 17.700          H  
ATOM  16893 2HE  MET A1054       5.332 -14.193  34.237  1.00 17.700          H  
ATOM  16894 3HE  MET A1054       6.156 -13.100  35.362  1.00 17.700          H  
ATOM  16895  N   LYS A1055       6.475  -7.545  35.393  1.00 10.830          N  
ATOM  16896  CA  LYS A1055       7.606  -6.835  35.963  1.00 11.080          C  
ATOM  16897  C   LYS A1055       7.180  -6.454  37.358  1.00 10.590          C  
ATOM  16898  O   LYS A1055       6.697  -5.347  37.589  1.00 10.600          O  
ATOM  16899  CB  LYS A1055       7.995  -5.605  35.144  1.00 15.410          C  
ATOM  16900  CG  LYS A1055       8.536  -5.928  33.761  1.00 15.410          C  
ATOM  16901  CD  LYS A1055       8.915  -4.662  32.999  1.00 15.410          C  
ATOM  16902  CE  LYS A1055       9.459  -4.989  31.606  1.00 15.410          C  
ATOM  16903  NZ  LYS A1055       9.817  -3.757  30.839  1.00 15.410          N  
ATOM  16904  H   LYS A1055       5.825  -7.063  34.783  1.00 13.000          H  
ATOM  16905  HA  LYS A1055       8.465  -7.503  36.035  1.00 13.300          H  
ATOM  16906 1HB  LYS A1055       7.124  -4.958  35.026  1.00 18.490          H  
ATOM  16907 2HB  LYS A1055       8.755  -5.037  35.682  1.00 18.490          H  
ATOM  16908 1HG  LYS A1055       9.414  -6.566  33.859  1.00 18.490          H  
ATOM  16909 2HG  LYS A1055       7.776  -6.473  33.199  1.00 18.490          H  
ATOM  16910 1HD  LYS A1055       8.035  -4.026  32.896  1.00 18.490          H  
ATOM  16911 2HD  LYS A1055       9.674  -4.116  33.559  1.00 18.490          H  
ATOM  16912 1HE  LYS A1055      10.347  -5.612  31.706  1.00 18.490          H  
ATOM  16913 2HE  LYS A1055       8.702  -5.543  31.048  1.00 18.490          H  
ATOM  16914 1HZ  LYS A1055      10.170  -4.016  29.928  1.00 18.490          H  
ATOM  16915 2HZ  LYS A1055       8.997  -3.177  30.728  1.00 18.490          H  
ATOM  16916 3HZ  LYS A1055      10.527  -3.242  31.340  1.00 18.490          H  
ATOM  16917  N   PHE A1056       7.353  -7.381  38.300  1.00 10.320          N  
ATOM  16918  CA  PHE A1056       6.791  -7.227  39.637  1.00 10.050          C  
ATOM  16919  C   PHE A1056       7.493  -6.213  40.520  1.00  9.040          C  
ATOM  16920  O   PHE A1056       8.110  -6.545  41.533  1.00  8.880          O  
ATOM  16921  CB  PHE A1056       6.754  -8.569  40.369  1.00 14.180          C  
ATOM  16922  CG  PHE A1056       5.797  -9.566  39.766  1.00 14.180          C  
ATOM  16923  CD1 PHE A1056       6.257 -10.634  39.010  1.00 14.180          C  
ATOM  16924  CD2 PHE A1056       4.434  -9.430  39.945  1.00 14.180          C  
ATOM  16925  CE1 PHE A1056       5.378 -11.536  38.458  1.00 14.180          C  
ATOM  16926  CE2 PHE A1056       3.558 -10.329  39.390  1.00 14.180          C  
ATOM  16927  CZ  PHE A1056       4.035 -11.385  38.646  1.00 14.180          C  
ATOM  16928  H   PHE A1056       7.775  -8.265  38.010  1.00 12.380          H  
ATOM  16929  HA  PHE A1056       5.767  -6.903  39.518  1.00 12.060          H  
ATOM  16930 1HB  PHE A1056       7.750  -9.008  40.370  1.00 17.010          H  
ATOM  16931 2HB  PHE A1056       6.466  -8.411  41.405  1.00 17.010          H  
ATOM  16932  HD1 PHE A1056       7.328 -10.757  38.845  1.00 17.010          H  
ATOM  16933  HD2 PHE A1056       4.056  -8.596  40.530  1.00 17.010          H  
ATOM  16934  HE1 PHE A1056       5.754 -12.367  37.864  1.00 17.010          H  
ATOM  16935  HE2 PHE A1056       2.488 -10.200  39.533  1.00 17.010          H  
ATOM  16936  HZ  PHE A1056       3.351 -12.098  38.201  1.00 17.010          H  
ATOM  16937  N   ILE A1057       7.338  -4.961  40.135  1.00  8.570          N  
ATOM  16938  CA  ILE A1057       7.875  -3.815  40.815  1.00  7.760          C  
ATOM  16939  C   ILE A1057       6.696  -3.159  41.493  1.00  7.330          C  
ATOM  16940  O   ILE A1057       5.769  -2.695  40.832  1.00  7.360          O  
ATOM  16941  CB  ILE A1057       8.519  -2.858  39.800  1.00 11.190          C  
ATOM  16942  CG1 ILE A1057       9.650  -3.622  39.043  1.00 11.190          C  
ATOM  16943  CG2 ILE A1057       9.035  -1.600  40.524  1.00 11.190          C  
ATOM  16944  CD1 ILE A1057      10.188  -2.916  37.825  1.00 11.190          C  
ATOM  16945  H   ILE A1057       6.828  -4.818  39.266  1.00 10.280          H  
ATOM  16946  HA  ILE A1057       8.602  -4.127  41.563  1.00  9.310          H  
ATOM  16947  HB  ILE A1057       7.774  -2.570  39.058  1.00 13.430          H  
ATOM  16948 1HG1 ILE A1057      10.470  -3.802  39.733  1.00 13.430          H  
ATOM  16949 2HG1 ILE A1057       9.264  -4.583  38.713  1.00 13.430          H  
ATOM  16950 1HG2 ILE A1057       9.478  -0.913  39.814  1.00 13.430          H  
ATOM  16951 2HG2 ILE A1057       8.203  -1.094  41.027  1.00 13.430          H  
ATOM  16952 3HG2 ILE A1057       9.781  -1.886  41.264  1.00 13.430          H  
ATOM  16953 1HD1 ILE A1057      10.960  -3.533  37.364  1.00 13.430          H  
ATOM  16954 2HD1 ILE A1057       9.376  -2.760  37.111  1.00 13.430          H  
ATOM  16955 3HD1 ILE A1057      10.617  -1.959  38.098  1.00 13.430          H  
ATOM  16956  N   PHE A1058       6.700  -3.147  42.810  1.00  7.110          N  
ATOM  16957  CA  PHE A1058       5.552  -2.627  43.525  1.00  6.800          C  
ATOM  16958  C   PHE A1058       5.293  -1.157  43.251  1.00  6.040          C  
ATOM  16959  O   PHE A1058       6.217  -0.340  43.269  1.00  6.160          O  
ATOM  16960  CB  PHE A1058       5.689  -2.817  45.033  1.00  9.640          C  
ATOM  16961  CG  PHE A1058       4.467  -2.326  45.727  1.00  9.640          C  
ATOM  16962  CD1 PHE A1058       3.322  -3.093  45.735  1.00  9.640          C  
ATOM  16963  CD2 PHE A1058       4.436  -1.076  46.332  1.00  9.640          C  
ATOM  16964  CE1 PHE A1058       2.178  -2.621  46.320  1.00  9.640          C  
ATOM  16965  CE2 PHE A1058       3.285  -0.617  46.915  1.00  9.640          C  
ATOM  16966  CZ  PHE A1058       2.156  -1.397  46.898  1.00  9.640          C  
ATOM  16967  H   PHE A1058       7.492  -3.527  43.309  1.00  8.530          H  
ATOM  16968  HA  PHE A1058       4.674  -3.182  43.195  1.00  8.160          H  
ATOM  16969 1HB  PHE A1058       5.832  -3.870  45.269  1.00 11.570          H  
ATOM  16970 2HB  PHE A1058       6.548  -2.262  45.405  1.00 11.570          H  
ATOM  16971  HD1 PHE A1058       3.333  -4.071  45.256  1.00 11.570          H  
ATOM  16972  HD2 PHE A1058       5.333  -0.450  46.330  1.00 11.570          H  
ATOM  16973  HE1 PHE A1058       1.283  -3.208  46.317  1.00 11.570          H  
ATOM  16974  HE2 PHE A1058       3.260   0.370  47.389  1.00 11.570          H  
ATOM  16975  HZ  PHE A1058       1.238  -1.035  47.349  1.00 11.570          H  
ATOM  16976  N   GLY A1059       4.020  -0.813  43.066  1.00  5.620          N  
ATOM  16977  CA  GLY A1059       3.616   0.564  42.880  1.00  5.230          C  
ATOM  16978  C   GLY A1059       2.110   0.683  43.059  1.00  4.380          C  
ATOM  16979  O   GLY A1059       1.427  -0.301  43.345  1.00  4.590          O  
ATOM  16980  H   GLY A1059       3.309  -1.532  43.024  1.00  6.740          H  
ATOM  16981 1HA  GLY A1059       4.128   1.194  43.606  1.00  6.280          H  
ATOM  16982 2HA  GLY A1059       3.905   0.902  41.886  1.00  6.280          H  
ATOM  16983  N   PHE A1060       1.583   1.889  42.895  1.00  3.680          N  
ATOM  16984  CA  PHE A1060       0.158   2.103  43.100  1.00  2.950          C  
ATOM  16985  C   PHE A1060      -0.402   3.279  42.323  1.00  2.110          C  
ATOM  16986  O   PHE A1060       0.109   4.393  42.420  1.00  2.420          O  
ATOM  16987  CB  PHE A1060      -0.092   2.331  44.586  1.00  4.420          C  
ATOM  16988  CG  PHE A1060      -1.501   2.586  44.915  1.00  4.420          C  
ATOM  16989  CD1 PHE A1060      -2.399   1.551  44.984  1.00  4.420          C  
ATOM  16990  CD2 PHE A1060      -1.939   3.881  45.168  1.00  4.420          C  
ATOM  16991  CE1 PHE A1060      -3.704   1.790  45.297  1.00  4.420          C  
ATOM  16992  CE2 PHE A1060      -3.244   4.125  45.483  1.00  4.420          C  
ATOM  16993  CZ  PHE A1060      -4.132   3.072  45.547  1.00  4.420          C  
ATOM  16994  H   PHE A1060       2.176   2.667  42.641  1.00  4.420          H  
ATOM  16995  HA  PHE A1060      -0.373   1.205  42.780  1.00  3.540          H  
ATOM  16996 1HB  PHE A1060       0.231   1.448  45.148  1.00  5.310          H  
ATOM  16997 2HB  PHE A1060       0.500   3.173  44.934  1.00  5.310          H  
ATOM  16998  HD1 PHE A1060      -2.067   0.528  44.797  1.00  5.310          H  
ATOM  16999  HD2 PHE A1060      -1.232   4.696  45.117  1.00  5.310          H  
ATOM  17000  HE1 PHE A1060      -4.410   0.952  45.361  1.00  5.310          H  
ATOM  17001  HE2 PHE A1060      -3.579   5.140  45.689  1.00  5.310          H  
ATOM  17002  HZ  PHE A1060      -5.177   3.241  45.804  1.00  5.310          H  
ATOM  17003  N   GLU A1061      -1.465   3.038  41.567  1.00  1.780          N  
ATOM  17004  CA  GLU A1061      -2.123   4.102  40.826  1.00  1.510          C  
ATOM  17005  C   GLU A1061      -3.351   4.567  41.597  1.00  1.370          C  
ATOM  17006  O   GLU A1061      -4.185   3.748  42.000  1.00  1.440          O  
ATOM  17007  CB  GLU A1061      -2.490   3.639  39.410  1.00  2.220          C  
ATOM  17008  CG  GLU A1061      -3.150   4.720  38.524  1.00  2.220          C  
ATOM  17009  CD  GLU A1061      -3.483   4.231  37.116  1.00  2.220          C  
ATOM  17010  OE1 GLU A1061      -3.265   3.078  36.848  1.00  2.220          O  
ATOM  17011  OE2 GLU A1061      -3.936   5.017  36.298  1.00  2.220          O  
ATOM  17012  H   GLU A1061      -1.832   2.097  41.523  1.00  2.140          H  
ATOM  17013  HA  GLU A1061      -1.440   4.947  40.738  1.00  1.810          H  
ATOM  17014 1HB  GLU A1061      -1.586   3.308  38.900  1.00  2.670          H  
ATOM  17015 2HB  GLU A1061      -3.151   2.786  39.466  1.00  2.670          H  
ATOM  17016 1HG  GLU A1061      -4.076   5.047  39.002  1.00  2.670          H  
ATOM  17017 2HG  GLU A1061      -2.484   5.577  38.464  1.00  2.670          H  
ATOM  17018  N   ALA A1062      -3.446   5.873  41.830  1.00  1.390          N  
ATOM  17019  CA  ALA A1062      -4.558   6.418  42.594  1.00  1.400          C  
ATOM  17020  C   ALA A1062      -5.850   6.065  41.891  1.00  1.380          C  
ATOM  17021  O   ALA A1062      -5.907   6.063  40.664  1.00  1.960          O  
ATOM  17022  CB  ALA A1062      -4.421   7.923  42.761  1.00  1.960          C  
ATOM  17023  H   ALA A1062      -2.735   6.483  41.457  1.00  1.670          H  
ATOM  17024  HA  ALA A1062      -4.567   5.951  43.576  1.00  1.680          H  
ATOM  17025 1HB  ALA A1062      -5.264   8.300  43.337  1.00  2.350          H  
ATOM  17026 2HB  ALA A1062      -3.499   8.155  43.280  1.00  2.350          H  
ATOM  17027 3HB  ALA A1062      -4.414   8.399  41.781  1.00  2.350          H  
ATOM  17028  N   ASP A1063      -6.882   5.755  42.679  1.00  1.080          N  
ATOM  17029  CA  ASP A1063      -8.215   5.363  42.207  1.00  1.150          C  
ATOM  17030  C   ASP A1063      -8.264   4.013  41.484  1.00  1.020          C  
ATOM  17031  O   ASP A1063      -9.338   3.612  41.048  1.00  1.170          O  
ATOM  17032  CB  ASP A1063      -8.841   6.404  41.243  1.00  1.580          C  
ATOM  17033  CG  ASP A1063      -9.322   7.708  41.852  1.00  1.580          C  
ATOM  17034  OD1 ASP A1063      -9.996   7.675  42.874  1.00  1.580          O  
ATOM  17035  OD2 ASP A1063      -9.025   8.744  41.328  1.00  1.580          O  
ATOM  17036  H   ASP A1063      -6.738   5.779  43.679  1.00  1.300          H  
ATOM  17037  HA  ASP A1063      -8.865   5.292  43.080  1.00  1.380          H  
ATOM  17038 1HB  ASP A1063      -8.168   6.632  40.427  1.00  1.900          H  
ATOM  17039 2HB  ASP A1063      -9.712   5.952  40.790  1.00  1.900          H  
ATOM  17040  N   ASN A1064      -7.161   3.253  41.413  1.00  0.910          N  
ATOM  17041  CA  ASN A1064      -7.228   1.962  40.721  1.00  0.910          C  
ATOM  17042  C   ASN A1064      -7.928   0.927  41.591  1.00  0.850          C  
ATOM  17043  O   ASN A1064      -8.677   0.079  41.104  1.00  1.140          O  
ATOM  17044  CB  ASN A1064      -5.834   1.483  40.346  1.00  1.270          C  
ATOM  17045  CG  ASN A1064      -5.812   0.256  39.439  1.00  1.270          C  
ATOM  17046  OD1 ASN A1064      -6.259   0.287  38.282  1.00  1.270          O  
ATOM  17047  ND2 ASN A1064      -5.298  -0.820  39.938  1.00  1.270          N  
ATOM  17048  H   ASN A1064      -6.253   3.579  41.769  1.00  1.090          H  
ATOM  17049  HA  ASN A1064      -7.807   2.085  39.812  1.00  1.090          H  
ATOM  17050 1HB  ASN A1064      -5.326   2.295  39.838  1.00  1.530          H  
ATOM  17051 2HB  ASN A1064      -5.266   1.263  41.253  1.00  1.530          H  
ATOM  17052 1HD2 ASN A1064      -5.268  -1.652  39.385  1.00  1.530          H  
ATOM  17053 2HD2 ASN A1064      -4.938  -0.841  40.889  1.00  1.530          H  
ATOM  17054  N   HIS A1065      -7.633   0.987  42.879  1.00  0.840          N  
ATOM  17055  CA  HIS A1065      -8.152   0.085  43.886  1.00  0.830          C  
ATOM  17056  C   HIS A1065      -7.932   0.706  45.258  1.00  1.040          C  
ATOM  17057  O   HIS A1065      -6.841   1.187  45.547  1.00  1.490          O  
ATOM  17058  CB  HIS A1065      -7.457  -1.276  43.764  1.00  1.170          C  
ATOM  17059  CG  HIS A1065      -7.934  -2.276  44.719  1.00  1.170          C  
ATOM  17060  ND1 HIS A1065      -7.400  -2.398  45.985  1.00  1.170          N  
ATOM  17061  CD2 HIS A1065      -8.916  -3.200  44.627  1.00  1.170          C  
ATOM  17062  CE1 HIS A1065      -8.022  -3.349  46.621  1.00  1.170          C  
ATOM  17063  NE2 HIS A1065      -8.961  -3.859  45.832  1.00  1.170          N  
ATOM  17064  H   HIS A1065      -7.023   1.732  43.174  1.00  1.010          H  
ATOM  17065  HA  HIS A1065      -9.224  -0.058  43.746  1.00  1.000          H  
ATOM  17066 1HB  HIS A1065      -7.598  -1.676  42.759  1.00  1.400          H  
ATOM  17067 2HB  HIS A1065      -6.379  -1.154  43.914  1.00  1.400          H  
ATOM  17068  HD1 HIS A1065      -6.417  -2.160  46.248  1.00  1.400          H  
ATOM  17069  HD2 HIS A1065      -9.609  -3.465  43.827  1.00  1.400          H  
ATOM  17070  HE1 HIS A1065      -7.714  -3.589  47.623  1.00  1.400          H  
ATOM  17071  N   CYS A1066      -8.966   0.730  46.085  1.00  1.070          N  
ATOM  17072  CA  CYS A1066      -8.866   1.293  47.428  1.00  1.480          C  
ATOM  17073  C   CYS A1066     -10.068   0.861  48.264  1.00  1.170          C  
ATOM  17074  O   CYS A1066     -10.969   0.180  47.771  1.00  0.870          O  
ATOM  17075  CB  CYS A1066      -8.760   2.841  47.358  1.00  1.910          C  
ATOM  17076  SG  CYS A1066      -8.474   3.710  48.937  1.00  1.910          S  
ATOM  17077  H   CYS A1066      -9.835   0.311  45.784  1.00  1.280          H  
ATOM  17078  HA  CYS A1066      -7.960   0.905  47.899  1.00  1.780          H  
ATOM  17079 1HB  CYS A1066      -7.949   3.117  46.688  1.00  2.290          H  
ATOM  17080 2HB  CYS A1066      -9.658   3.246  46.938  1.00  2.290          H  
ATOM  17081  HG  CYS A1066      -9.475   3.091  49.592  1.00  2.290          H  
ATOM  17082  N   ILE A1067     -10.104   1.319  49.507  1.00  1.550          N  
ATOM  17083  CA  ILE A1067     -11.227   1.088  50.396  1.00  1.340          C  
ATOM  17084  C   ILE A1067     -12.495   1.728  49.882  1.00  1.150          C  
ATOM  17085  O   ILE A1067     -12.511   2.920  49.568  1.00  1.650          O  
ATOM  17086  CB  ILE A1067     -10.933   1.677  51.782  1.00  1.960          C  
ATOM  17087  CG1 ILE A1067      -9.729   0.943  52.475  1.00  1.960          C  
ATOM  17088  CG2 ILE A1067     -12.185   1.738  52.648  1.00  1.960          C  
ATOM  17089  CD1 ILE A1067      -9.917  -0.517  52.767  1.00  1.960          C  
ATOM  17090  H   ILE A1067      -9.313   1.847  49.839  1.00  1.860          H  
ATOM  17091  HA  ILE A1067     -11.406   0.018  50.466  1.00  1.610          H  
ATOM  17092  HB  ILE A1067     -10.604   2.695  51.638  1.00  2.350          H  
ATOM  17093 1HG1 ILE A1067      -8.846   1.051  51.851  1.00  2.350          H  
ATOM  17094 2HG1 ILE A1067      -9.542   1.409  53.426  1.00  2.350          H  
ATOM  17095 1HG2 ILE A1067     -11.928   2.211  53.570  1.00  2.350          H  
ATOM  17096 2HG2 ILE A1067     -12.971   2.329  52.182  1.00  2.350          H  
ATOM  17097 3HG2 ILE A1067     -12.564   0.740  52.841  1.00  2.350          H  
ATOM  17098 1HD1 ILE A1067      -9.036  -0.891  53.248  1.00  2.350          H  
ATOM  17099 2HD1 ILE A1067     -10.769  -0.660  53.429  1.00  2.350          H  
ATOM  17100 3HD1 ILE A1067     -10.071  -1.056  51.871  1.00  2.350          H  
ATOM  17101  N   ASN A1068     -13.553   0.916  49.854  1.00  0.910          N  
ATOM  17102  CA  ASN A1068     -14.904   1.256  49.413  1.00  1.200          C  
ATOM  17103  C   ASN A1068     -15.722   1.778  50.576  1.00  0.990          C  
ATOM  17104  O   ASN A1068     -15.834   1.088  51.592  1.00  1.070          O  
ATOM  17105  CB  ASN A1068     -15.578   0.037  48.799  1.00  1.560          C  
ATOM  17106  CG  ASN A1068     -16.914   0.345  48.143  1.00  1.560          C  
ATOM  17107  OD1 ASN A1068     -17.116   1.463  47.654  1.00  1.560          O  
ATOM  17108  ND2 ASN A1068     -17.804  -0.616  48.117  1.00  1.560          N  
ATOM  17109  H   ASN A1068     -13.390  -0.038  50.147  1.00  1.090          H  
ATOM  17110  HA  ASN A1068     -14.862   2.054  48.682  1.00  1.440          H  
ATOM  17111 1HB  ASN A1068     -14.916  -0.405  48.050  1.00  1.880          H  
ATOM  17112 2HB  ASN A1068     -15.741  -0.714  49.573  1.00  1.880          H  
ATOM  17113 1HD2 ASN A1068     -18.707  -0.462  47.656  1.00  1.880          H  
ATOM  17114 2HD2 ASN A1068     -17.602  -1.502  48.531  1.00  1.880          H  
ATOM  17115  N   THR A1069     -16.192   3.017  50.500  1.00  1.060          N  
ATOM  17116  CA  THR A1069     -16.983   3.544  51.604  1.00  1.080          C  
ATOM  17117  C   THR A1069     -18.331   2.827  51.514  1.00  1.020          C  
ATOM  17118  O   THR A1069     -18.804   2.563  50.406  1.00  1.730          O  
ATOM  17119  CB  THR A1069     -17.086   5.069  51.473  1.00  1.500          C  
ATOM  17120  OG1 THR A1069     -17.650   5.379  50.188  1.00  1.500          O  
ATOM  17121  CG2 THR A1069     -15.681   5.668  51.573  1.00  1.500          C  
ATOM  17122  H   THR A1069     -16.071   3.578  49.645  1.00  1.270          H  
ATOM  17123  HA  THR A1069     -16.505   3.292  52.553  1.00  1.300          H  
ATOM  17124  HB  THR A1069     -17.716   5.473  52.255  1.00  1.800          H  
ATOM  17125  HG1 THR A1069     -17.643   6.349  50.022  1.00  1.800          H  
ATOM  17126 1HG2 THR A1069     -15.740   6.752  51.465  1.00  1.800          H  
ATOM  17127 2HG2 THR A1069     -15.251   5.421  52.548  1.00  1.800          H  
ATOM  17128 3HG2 THR A1069     -15.050   5.257  50.787  1.00  1.800          H  
ATOM  17129  N   VAL A1070     -18.938   2.466  52.660  1.00  0.800          N  
ATOM  17130  CA  VAL A1070     -20.191   1.703  52.589  1.00  1.010          C  
ATOM  17131  C   VAL A1070     -21.424   2.128  53.456  1.00  1.020          C  
ATOM  17132  O   VAL A1070     -21.461   1.848  54.655  1.00  1.560          O  
ATOM  17133  CB  VAL A1070     -19.858   0.205  52.819  1.00  1.330          C  
ATOM  17134  CG1 VAL A1070     -19.028  -0.313  51.612  1.00  1.330          C  
ATOM  17135  CG2 VAL A1070     -19.036  -0.009  54.131  1.00  1.330          C  
ATOM  17136  H   VAL A1070     -18.524   2.720  53.545  1.00  0.960          H  
ATOM  17137  HA  VAL A1070     -20.479   1.706  51.554  1.00  1.210          H  
ATOM  17138  HB  VAL A1070     -20.784  -0.353  52.854  1.00  1.600          H  
ATOM  17139 1HG1 VAL A1070     -18.795  -1.338  51.707  1.00  1.600          H  
ATOM  17140 2HG1 VAL A1070     -19.604  -0.164  50.695  1.00  1.600          H  
ATOM  17141 3HG1 VAL A1070     -18.110   0.211  51.534  1.00  1.600          H  
ATOM  17142 1HG2 VAL A1070     -18.817  -1.067  54.251  1.00  1.600          H  
ATOM  17143 2HG2 VAL A1070     -18.098   0.539  54.073  1.00  1.600          H  
ATOM  17144 3HG2 VAL A1070     -19.597   0.332  54.993  1.00  1.600          H  
ATOM  17145  N   PRO A1071     -22.406   2.848  52.858  1.00  1.200          N  
ATOM  17146  CA  PRO A1071     -23.750   3.211  53.330  1.00  1.570          C  
ATOM  17147  C   PRO A1071     -24.703   2.046  52.991  1.00  1.340          C  
ATOM  17148  O   PRO A1071     -24.238   0.927  52.791  1.00  1.370          O  
ATOM  17149  CB  PRO A1071     -24.046   4.502  52.560  1.00  2.350          C  
ATOM  17150  CG  PRO A1071     -23.364   4.306  51.250  1.00  2.350          C  
ATOM  17151  CD  PRO A1071     -22.085   3.537  51.567  1.00  2.350          C  
ATOM  17152  HA  PRO A1071     -23.718   3.388  54.416  1.00  1.880          H  
ATOM  17153 1HB  PRO A1071     -25.127   4.643  52.445  1.00  2.830          H  
ATOM  17154 2HB  PRO A1071     -23.672   5.366  53.117  1.00  2.830          H  
ATOM  17155 1HG  PRO A1071     -24.012   3.760  50.585  1.00  2.830          H  
ATOM  17156 2HG  PRO A1071     -23.179   5.244  50.756  1.00  2.830          H  
ATOM  17157 1HD  PRO A1071     -21.961   2.848  50.746  1.00  2.830          H  
ATOM  17158 2HD  PRO A1071     -21.218   4.203  51.681  1.00  2.830          H  
ATOM  17159  N   LYS A1072     -26.033   2.269  53.012  1.00  1.470          N  
ATOM  17160  CA  LYS A1072     -27.041   1.293  52.512  1.00  1.430          C  
ATOM  17161  C   LYS A1072     -27.409   0.156  53.483  1.00  1.140          C  
ATOM  17162  O   LYS A1072     -28.584  -0.110  53.734  1.00  1.550          O  
ATOM  17163  CB  LYS A1072     -26.573   0.618  51.213  1.00  2.020          C  
ATOM  17164  CG  LYS A1072     -26.180   1.501  49.974  1.00  2.020          C  
ATOM  17165  CD  LYS A1072     -27.328   2.214  49.208  1.00  2.020          C  
ATOM  17166  CE  LYS A1072     -26.755   2.777  47.843  1.00  2.020          C  
ATOM  17167  NZ  LYS A1072     -27.729   3.565  47.024  1.00  2.020          N  
ATOM  17168  H   LYS A1072     -26.379   3.178  53.288  1.00  1.760          H  
ATOM  17169  HA  LYS A1072     -27.954   1.842  52.295  1.00  1.720          H  
ATOM  17170 1HB  LYS A1072     -25.785  -0.106  51.390  1.00  2.420          H  
ATOM  17171 2HB  LYS A1072     -27.416   0.044  50.875  1.00  2.420          H  
ATOM  17172 1HG  LYS A1072     -25.539   2.264  50.330  1.00  2.420          H  
ATOM  17173 2HG  LYS A1072     -25.601   0.905  49.294  1.00  2.420          H  
ATOM  17174 1HD  LYS A1072     -28.129   1.502  49.000  1.00  2.420          H  
ATOM  17175 2HD  LYS A1072     -27.726   3.032  49.807  1.00  2.420          H  
ATOM  17176 1HE  LYS A1072     -25.888   3.403  48.043  1.00  2.420          H  
ATOM  17177 2HE  LYS A1072     -26.443   1.920  47.250  1.00  2.420          H  
ATOM  17178 1HZ  LYS A1072     -27.307   3.884  46.129  1.00  2.420          H  
ATOM  17179 2HZ  LYS A1072     -28.529   3.000  46.806  1.00  2.420          H  
ATOM  17180 3HZ  LYS A1072     -28.024   4.418  47.494  1.00  2.420          H  
ATOM  17181  N   GLU A1073     -26.401  -0.553  54.000  1.00  1.190          N  
ATOM  17182  CA  GLU A1073     -26.670  -1.685  54.903  1.00  1.080          C  
ATOM  17183  C   GLU A1073     -26.978  -1.236  56.335  1.00  0.890          C  
ATOM  17184  O   GLU A1073     -27.394  -2.033  57.176  1.00  1.030          O  
ATOM  17185  CB  GLU A1073     -25.486  -2.657  54.984  1.00  1.560          C  
ATOM  17186  CG  GLU A1073     -25.135  -3.381  53.699  1.00  1.560          C  
ATOM  17187  CD  GLU A1073     -24.144  -4.475  53.907  1.00  1.560          C  
ATOM  17188  OE1 GLU A1073     -23.772  -4.675  55.031  1.00  1.560          O  
ATOM  17189  OE2 GLU A1073     -23.734  -5.119  52.945  1.00  1.560          O  
ATOM  17190  H   GLU A1073     -25.453  -0.292  53.713  1.00  1.430          H  
ATOM  17191  HA  GLU A1073     -27.536  -2.226  54.520  1.00  1.300          H  
ATOM  17192 1HB  GLU A1073     -24.609  -2.109  55.311  1.00  1.870          H  
ATOM  17193 2HB  GLU A1073     -25.697  -3.413  55.739  1.00  1.870          H  
ATOM  17194 1HG  GLU A1073     -26.005  -3.797  53.309  1.00  1.870          H  
ATOM  17195 2HG  GLU A1073     -24.747  -2.660  52.976  1.00  1.870          H  
ATOM  17196  N   THR A1074     -26.705   0.024  56.618  1.00  0.800          N  
ATOM  17197  CA  THR A1074     -26.848   0.625  57.932  1.00  0.730          C  
ATOM  17198  C   THR A1074     -28.281   0.632  58.460  1.00  0.640          C  
ATOM  17199  O   THR A1074     -29.205   1.085  57.777  1.00  0.640          O  
ATOM  17200  CB  THR A1074     -26.361   2.089  57.868  1.00  1.050          C  
ATOM  17201  OG1 THR A1074     -25.015   2.118  57.400  1.00  1.050          O  
ATOM  17202  CG2 THR A1074     -26.406   2.732  59.243  1.00  1.050          C  
ATOM  17203  H   THR A1074     -26.374   0.607  55.865  1.00  0.960          H  
ATOM  17204  HA  THR A1074     -26.226   0.068  58.634  1.00  0.880          H  
ATOM  17205  HB  THR A1074     -26.994   2.651  57.180  1.00  1.260          H  
ATOM  17206  HG1 THR A1074     -24.781   3.015  57.166  1.00  1.260          H  
ATOM  17207 1HG2 THR A1074     -26.055   3.757  59.176  1.00  1.260          H  
ATOM  17208 2HG2 THR A1074     -27.409   2.736  59.627  1.00  1.260          H  
ATOM  17209 3HG2 THR A1074     -25.773   2.174  59.925  1.00  1.260          H  
ATOM  17210  N   LEU A1075     -28.465   0.193  59.708  1.00  0.700          N  
ATOM  17211  CA  LEU A1075     -29.784   0.282  60.328  1.00  0.700          C  
ATOM  17212  C   LEU A1075     -29.862   1.538  61.181  1.00  0.770          C  
ATOM  17213  O   LEU A1075     -28.932   1.855  61.930  1.00  0.910          O  
ATOM  17214  CB  LEU A1075     -30.111  -0.930  61.193  1.00  0.980          C  
ATOM  17215  CG  LEU A1075     -30.296  -2.275  60.557  1.00  0.980          C  
ATOM  17216  CD1 LEU A1075     -30.490  -3.284  61.680  1.00  0.980          C  
ATOM  17217  CD2 LEU A1075     -31.526  -2.259  59.666  1.00  0.980          C  
ATOM  17218  H   LEU A1075     -27.681  -0.184  60.222  1.00  0.840          H  
ATOM  17219  HA  LEU A1075     -30.531   0.377  59.550  1.00  0.840          H  
ATOM  17220 1HB  LEU A1075     -29.327  -1.037  61.931  1.00  1.180          H  
ATOM  17221 2HB  LEU A1075     -31.023  -0.717  61.681  1.00  1.180          H  
ATOM  17222  HG  LEU A1075     -29.426  -2.541  59.971  1.00  1.180          H  
ATOM  17223 1HD1 LEU A1075     -30.643  -4.273  61.278  1.00  1.180          H  
ATOM  17224 2HD1 LEU A1075     -29.606  -3.289  62.317  1.00  1.180          H  
ATOM  17225 3HD1 LEU A1075     -31.361  -3.004  62.269  1.00  1.180          H  
ATOM  17226 1HD2 LEU A1075     -31.668  -3.241  59.240  1.00  1.180          H  
ATOM  17227 2HD2 LEU A1075     -32.392  -1.996  60.244  1.00  1.180          H  
ATOM  17228 3HD2 LEU A1075     -31.401  -1.550  58.874  1.00  1.180          H  
ATOM  17229  N   VAL A1076     -30.976   2.249  61.046  1.00  0.750          N  
ATOM  17230  CA  VAL A1076     -31.224   3.507  61.739  1.00  0.850          C  
ATOM  17231  C   VAL A1076     -32.661   3.493  62.305  1.00  0.810          C  
ATOM  17232  O   VAL A1076     -33.523   2.813  61.762  1.00  0.830          O  
ATOM  17233  CB  VAL A1076     -30.983   4.681  60.753  1.00  1.150          C  
ATOM  17234  CG1 VAL A1076     -31.148   5.973  61.430  1.00  1.150          C  
ATOM  17235  CG2 VAL A1076     -29.587   4.609  60.136  1.00  1.150          C  
ATOM  17236  H   VAL A1076     -31.687   1.893  60.396  1.00  0.900          H  
ATOM  17237  HA  VAL A1076     -30.524   3.598  62.571  1.00  1.020          H  
ATOM  17238  HB  VAL A1076     -31.701   4.620  59.968  1.00  1.380          H  
ATOM  17239 1HG1 VAL A1076     -30.964   6.739  60.707  1.00  1.380          H  
ATOM  17240 2HG1 VAL A1076     -32.142   6.079  61.842  1.00  1.380          H  
ATOM  17241 3HG1 VAL A1076     -30.426   6.046  62.206  1.00  1.380          H  
ATOM  17242 1HG2 VAL A1076     -29.439   5.426  59.445  1.00  1.380          H  
ATOM  17243 2HG2 VAL A1076     -28.830   4.666  60.922  1.00  1.380          H  
ATOM  17244 3HG2 VAL A1076     -29.479   3.683  59.593  1.00  1.380          H  
ATOM  17245  N   LYS A1077     -32.908   4.147  63.443  1.00  0.810          N  
ATOM  17246  CA  LYS A1077     -34.251   4.145  64.017  1.00  0.810          C  
ATOM  17247  C   LYS A1077     -35.208   5.213  63.484  1.00  0.730          C  
ATOM  17248  O   LYS A1077     -34.871   6.393  63.407  1.00  0.720          O  
ATOM  17249  CB  LYS A1077     -34.124   4.263  65.541  1.00  1.130          C  
ATOM  17250  CG  LYS A1077     -35.422   4.175  66.329  1.00  1.130          C  
ATOM  17251  CD  LYS A1077     -35.144   4.157  67.843  1.00  1.130          C  
ATOM  17252  CE  LYS A1077     -36.431   4.048  68.657  1.00  1.130          C  
ATOM  17253  NZ  LYS A1077     -36.171   4.039  70.131  1.00  1.130          N  
ATOM  17254  H   LYS A1077     -32.174   4.692  63.908  1.00  0.970          H  
ATOM  17255  HA  LYS A1077     -34.711   3.199  63.770  1.00  0.970          H  
ATOM  17256 1HB  LYS A1077     -33.460   3.498  65.901  1.00  1.360          H  
ATOM  17257 2HB  LYS A1077     -33.657   5.215  65.779  1.00  1.360          H  
ATOM  17258 1HG  LYS A1077     -36.034   5.039  66.097  1.00  1.360          H  
ATOM  17259 2HG  LYS A1077     -35.969   3.291  66.040  1.00  1.360          H  
ATOM  17260 1HD  LYS A1077     -34.513   3.296  68.077  1.00  1.360          H  
ATOM  17261 2HD  LYS A1077     -34.611   5.066  68.124  1.00  1.360          H  
ATOM  17262 1HE  LYS A1077     -37.069   4.885  68.424  1.00  1.360          H  
ATOM  17263 2HE  LYS A1077     -36.946   3.126  68.383  1.00  1.360          H  
ATOM  17264 1HZ  LYS A1077     -37.050   3.963  70.624  1.00  1.360          H  
ATOM  17265 2HZ  LYS A1077     -35.586   3.250  70.372  1.00  1.360          H  
ATOM  17266 3HZ  LYS A1077     -35.708   4.896  70.401  1.00  1.360          H  
ATOM  17267  N   ILE A1078     -36.420   4.791  63.110  1.00  0.740          N  
ATOM  17268  CA  ILE A1078     -37.483   5.687  62.640  1.00  0.720          C  
ATOM  17269  C   ILE A1078     -38.561   5.875  63.704  1.00  0.800          C  
ATOM  17270  O   ILE A1078     -39.074   4.892  64.241  1.00  0.870          O  
ATOM  17271  CB  ILE A1078     -38.119   5.138  61.323  1.00  1.020          C  
ATOM  17272  CG1 ILE A1078     -39.276   6.030  60.773  1.00  1.020          C  
ATOM  17273  CG2 ILE A1078     -38.560   3.675  61.476  1.00  1.020          C  
ATOM  17274  CD1 ILE A1078     -38.825   7.330  60.168  1.00  1.020          C  
ATOM  17275  H   ILE A1078     -36.627   3.805  63.184  1.00  0.890          H  
ATOM  17276  HA  ILE A1078     -37.039   6.657  62.433  1.00  0.860          H  
ATOM  17277  HB  ILE A1078     -37.382   5.192  60.571  1.00  1.220          H  
ATOM  17278 1HG1 ILE A1078     -39.798   5.469  60.000  1.00  1.220          H  
ATOM  17279 2HG1 ILE A1078     -39.985   6.249  61.571  1.00  1.220          H  
ATOM  17280 1HG2 ILE A1078     -38.937   3.317  60.523  1.00  1.220          H  
ATOM  17281 2HG2 ILE A1078     -37.717   3.055  61.772  1.00  1.220          H  
ATOM  17282 3HG2 ILE A1078     -39.339   3.590  62.221  1.00  1.220          H  
ATOM  17283 1HD1 ILE A1078     -39.688   7.863  59.788  1.00  1.220          H  
ATOM  17284 2HD1 ILE A1078     -38.323   7.942  60.908  1.00  1.220          H  
ATOM  17285 3HD1 ILE A1078     -38.142   7.121  59.352  1.00  1.220          H  
ATOM  17286  N   THR A1079     -38.875   7.128  64.023  1.00  0.850          N  
ATOM  17287  CA  THR A1079     -39.931   7.436  64.990  1.00  1.010          C  
ATOM  17288  C   THR A1079     -40.779   8.581  64.460  1.00  0.960          C  
ATOM  17289  O   THR A1079     -40.363   9.304  63.559  1.00  0.870          O  
ATOM  17290  CB  THR A1079     -39.390   7.838  66.386  1.00  1.350          C  
ATOM  17291  OG1 THR A1079     -38.761   9.118  66.320  1.00  1.350          O  
ATOM  17292  CG2 THR A1079     -38.366   6.837  66.845  1.00  1.350          C  
ATOM  17293  H   THR A1079     -38.351   7.879  63.562  1.00  1.020          H  
ATOM  17294  HA  THR A1079     -40.573   6.563  65.102  1.00  1.210          H  
ATOM  17295  HB  THR A1079     -40.210   7.875  67.100  1.00  1.620          H  
ATOM  17296  HG1 THR A1079     -39.449   9.801  66.246  1.00  1.620          H  
ATOM  17297 1HG2 THR A1079     -37.996   7.127  67.824  1.00  1.620          H  
ATOM  17298 2HG2 THR A1079     -38.825   5.850  66.901  1.00  1.620          H  
ATOM  17299 3HG2 THR A1079     -37.540   6.816  66.145  1.00  1.620          H  
ATOM  17300  N   LYS A1080     -41.941   8.806  65.054  1.00  1.040          N  
ATOM  17301  CA  LYS A1080     -42.764   9.951  64.668  1.00  1.020          C  
ATOM  17302  C   LYS A1080     -42.277  11.212  65.403  1.00  1.010          C  
ATOM  17303  O   LYS A1080     -41.764  11.099  66.521  1.00  1.060          O  
ATOM  17304  CB  LYS A1080     -44.231   9.648  64.946  1.00  1.440          C  
ATOM  17305  CG  LYS A1080     -45.196  10.674  64.411  1.00  1.440          C  
ATOM  17306  CD  LYS A1080     -46.615  10.237  64.626  1.00  1.440          C  
ATOM  17307  CE  LYS A1080     -47.587  11.221  64.002  1.00  1.440          C  
ATOM  17308  NZ  LYS A1080     -48.992  10.776  64.157  1.00  1.440          N  
ATOM  17309  H   LYS A1080     -42.261   8.180  65.782  1.00  1.250          H  
ATOM  17310  HA  LYS A1080     -42.651  10.128  63.601  1.00  1.220          H  
ATOM  17311 1HB  LYS A1080     -44.492   8.685  64.498  1.00  1.720          H  
ATOM  17312 2HB  LYS A1080     -44.390   9.566  66.019  1.00  1.720          H  
ATOM  17313 1HG  LYS A1080     -45.057  11.620  64.925  1.00  1.720          H  
ATOM  17314 2HG  LYS A1080     -45.018  10.831  63.343  1.00  1.720          H  
ATOM  17315 1HD  LYS A1080     -46.764   9.249  64.190  1.00  1.720          H  
ATOM  17316 2HD  LYS A1080     -46.811  10.177  65.695  1.00  1.720          H  
ATOM  17317 1HE  LYS A1080     -47.468  12.198  64.471  1.00  1.720          H  
ATOM  17318 2HE  LYS A1080     -47.364  11.314  62.938  1.00  1.720          H  
ATOM  17319 1HZ  LYS A1080     -49.620  11.447  63.725  1.00  1.720          H  
ATOM  17320 2HZ  LYS A1080     -49.099   9.860  63.701  1.00  1.720          H  
ATOM  17321 3HZ  LYS A1080     -49.215  10.693  65.133  1.00  1.720          H  
ATOM  17322  N   ALA A1081     -42.390  12.385  64.758  1.00  0.970          N  
ATOM  17323  CA  ALA A1081     -42.014  13.681  65.330  1.00  1.040          C  
ATOM  17324  C   ALA A1081     -43.303  14.502  65.598  1.00  1.150          C  
ATOM  17325  O   ALA A1081     -44.256  13.783  65.888  1.00  1.680          O  
ATOM  17326  CB  ALA A1081     -41.085  14.423  64.377  1.00  1.430          C  
ATOM  17327  H   ALA A1081     -42.806  12.416  63.821  1.00  1.160          H  
ATOM  17328  HA  ALA A1081     -41.498  13.472  66.245  1.00  1.250          H  
ATOM  17329 1HB  ALA A1081     -40.786  15.370  64.800  1.00  1.710          H  
ATOM  17330 2HB  ALA A1081     -40.204  13.820  64.188  1.00  1.710          H  
ATOM  17331 3HB  ALA A1081     -41.595  14.595  63.464  1.00  1.710          H  
ATOM  17332  N   GLU A1082     -43.226  15.701  66.262  1.00  1.350          N  
ATOM  17333  CA  GLU A1082     -42.553  16.165  67.507  1.00  1.540          C  
ATOM  17334  C   GLU A1082     -42.320  17.686  67.424  1.00  1.780          C  
ATOM  17335  O   GLU A1082     -43.258  18.452  67.663  1.00  1.930          O  
ATOM  17336  CB  GLU A1082     -41.254  15.480  67.875  1.00  2.080          C  
ATOM  17337  CG  GLU A1082     -40.559  15.946  69.198  1.00  2.080          C  
ATOM  17338  CD  GLU A1082     -41.268  15.566  70.442  1.00  2.080          C  
ATOM  17339  OE1 GLU A1082     -42.082  14.676  70.409  1.00  2.080          O  
ATOM  17340  OE2 GLU A1082     -40.966  16.150  71.451  1.00  2.080          O  
ATOM  17341  H   GLU A1082     -43.106  16.424  65.578  1.00  1.620          H  
ATOM  17342  HA  GLU A1082     -43.232  15.986  68.343  1.00  1.850          H  
ATOM  17343 1HB  GLU A1082     -41.444  14.439  68.071  1.00  2.500          H  
ATOM  17344 2HB  GLU A1082     -40.581  15.579  67.082  1.00  2.500          H  
ATOM  17345 1HG  GLU A1082     -39.568  15.517  69.239  1.00  2.500          H  
ATOM  17346 2HG  GLU A1082     -40.430  17.012  69.208  1.00  2.500          H  
ATOM  17347  N   ASN A1083     -41.132  18.134  66.952  1.00  2.440          N  
ATOM  17348  CA  ASN A1083     -40.780  19.565  66.974  1.00  3.050          C  
ATOM  17349  C   ASN A1083     -41.582  20.483  66.076  1.00  3.490          C  
ATOM  17350  O   ASN A1083     -41.466  21.700  66.185  1.00  4.090          O  
ATOM  17351  CB  ASN A1083     -39.301  19.764  66.742  1.00  4.030          C  
ATOM  17352  CG  ASN A1083     -38.514  19.336  67.938  1.00  4.030          C  
ATOM  17353  OD1 ASN A1083     -39.026  19.233  69.067  1.00  4.030          O  
ATOM  17354  ND2 ASN A1083     -37.265  19.088  67.731  1.00  4.030          N  
ATOM  17355  H   ASN A1083     -40.394  17.470  66.714  1.00  2.930          H  
ATOM  17356  HA  ASN A1083     -40.971  19.924  67.981  1.00  3.660          H  
ATOM  17357 1HB  ASN A1083     -38.979  19.185  65.877  1.00  4.830          H  
ATOM  17358 2HB  ASN A1083     -39.094  20.817  66.536  1.00  4.830          H  
ATOM  17359 1HD2 ASN A1083     -36.693  18.790  68.489  1.00  4.830          H  
ATOM  17360 2HD2 ASN A1083     -36.871  19.182  66.813  1.00  4.830          H  
ATOM  17361  N   GLY A1084     -42.450  19.928  65.238  1.00  3.750          N  
ATOM  17362  CA  GLY A1084     -43.360  20.743  64.445  1.00  4.680          C  
ATOM  17363  C   GLY A1084     -44.293  21.497  65.413  1.00  5.230          C  
ATOM  17364  O   GLY A1084     -44.837  22.549  65.090  1.00  5.510          O  
ATOM  17365  H   GLY A1084     -42.490  18.929  65.171  1.00  4.500          H  
ATOM  17366 1HA  GLY A1084     -42.807  21.442  63.820  1.00  5.620          H  
ATOM  17367 2HA  GLY A1084     -43.948  20.105  63.782  1.00  5.620          H  
ATOM  17368  N   GLY A1085     -44.383  20.991  66.660  1.00  5.730          N  
ATOM  17369  CA  GLY A1085     -45.198  21.559  67.715  1.00  6.480          C  
ATOM  17370  C   GLY A1085     -44.588  22.825  68.316  1.00  7.150          C  
ATOM  17371  O   GLY A1085     -45.226  23.487  69.145  1.00  7.490          O  
ATOM  17372  H   GLY A1085     -43.882  20.129  66.879  1.00  6.880          H  
ATOM  17373 1HA  GLY A1085     -46.186  21.786  67.318  1.00  7.780          H  
ATOM  17374 2HA  GLY A1085     -45.334  20.814  68.494  1.00  7.780          H  
ATOM  17375  N   MET A1086     -43.373  23.213  67.894  1.00  7.630          N  
ATOM  17376  CA  MET A1086     -42.767  24.440  68.396  1.00  8.500          C  
ATOM  17377  C   MET A1086     -43.431  25.626  67.690  1.00  9.070          C  
ATOM  17378  O   MET A1086     -42.804  26.295  66.847  1.00  9.450          O  
ATOM  17379  CB  MET A1086     -41.252  24.479  68.140  1.00 11.550          C  
ATOM  17380  CG  MET A1086     -40.401  23.492  68.926  1.00 11.550          C  
ATOM  17381  SD  MET A1086     -38.627  23.669  68.559  1.00 11.550          S  
ATOM  17382  CE  MET A1086     -37.861  22.581  69.765  1.00 11.550          C  
ATOM  17383  H   MET A1086     -42.863  22.647  67.211  1.00  9.160          H  
ATOM  17384  HA  MET A1086     -42.955  24.520  69.466  1.00 10.200          H  
ATOM  17385 1HB  MET A1086     -41.074  24.264  67.084  1.00 13.860          H  
ATOM  17386 2HB  MET A1086     -40.871  25.480  68.336  1.00 13.860          H  
ATOM  17387 1HG  MET A1086     -40.553  23.640  69.989  1.00 13.860          H  
ATOM  17388 2HG  MET A1086     -40.706  22.480  68.669  1.00 13.860          H  
ATOM  17389 1HE  MET A1086     -36.785  22.612  69.663  1.00 13.860          H  
ATOM  17390 2HE  MET A1086     -38.132  22.906  70.769  1.00 13.860          H  
ATOM  17391 3HE  MET A1086     -38.201  21.579  69.614  1.00 13.860          H  
ATOM  17392  N   GLY A1087     -44.665  25.913  68.135  1.00  9.300          N  
ATOM  17393  CA  GLY A1087     -45.627  26.883  67.602  1.00  9.950          C  
ATOM  17394  C   GLY A1087     -45.137  28.311  67.552  1.00 10.690          C  
ATOM  17395  O   GLY A1087     -45.759  29.155  66.917  1.00 11.200          O  
ATOM  17396  H   GLY A1087     -45.002  25.270  68.853  1.00 11.160          H  
ATOM  17397 1HA  GLY A1087     -45.926  26.567  66.601  1.00 11.940          H  
ATOM  17398 2HA  GLY A1087     -46.532  26.838  68.206  1.00 11.940          H  
ATOM  17399  N   GLY A1088     -44.062  28.608  68.275  1.00 10.970          N  
ATOM  17400  CA  GLY A1088     -43.473  29.937  68.252  1.00 11.870          C  
ATOM  17401  C   GLY A1088     -43.015  30.278  66.830  1.00 12.270          C  
ATOM  17402  O   GLY A1088     -43.043  31.440  66.421  1.00 12.720          O  
ATOM  17403  H   GLY A1088     -43.634  27.870  68.814  1.00 13.160          H  
ATOM  17404 1HA  GLY A1088     -44.205  30.670  68.596  1.00 14.240          H  
ATOM  17405 2HA  GLY A1088     -42.625  29.976  68.934  1.00 14.240          H  
ATOM  17406  N   LYS A1089     -42.561  29.257  66.088  1.00 12.310          N  
ATOM  17407  CA  LYS A1089     -42.113  29.435  64.716  1.00 12.850          C  
ATOM  17408  C   LYS A1089     -42.999  28.631  63.775  1.00 13.010          C  
ATOM  17409  O   LYS A1089     -43.380  29.103  62.699  1.00 13.610          O  
ATOM  17410  CB  LYS A1089     -40.643  29.042  64.562  1.00 17.770          C  
ATOM  17411  CG  LYS A1089     -39.685  29.955  65.314  1.00 17.770          C  
ATOM  17412  CD  LYS A1089     -38.231  29.559  65.087  1.00 17.770          C  
ATOM  17413  CE  LYS A1089     -37.276  30.514  65.804  1.00 17.770          C  
ATOM  17414  NZ  LYS A1089     -35.848  30.129  65.605  1.00 17.770          N  
ATOM  17415  H   LYS A1089     -42.549  28.314  66.480  1.00 14.770          H  
ATOM  17416  HA  LYS A1089     -42.216  30.485  64.447  1.00 15.420          H  
ATOM  17417 1HB  LYS A1089     -40.502  28.025  64.931  1.00 21.330          H  
ATOM  17418 2HB  LYS A1089     -40.372  29.052  63.508  1.00 21.330          H  
ATOM  17419 1HG  LYS A1089     -39.838  30.985  64.986  1.00 21.330          H  
ATOM  17420 2HG  LYS A1089     -39.907  29.899  66.378  1.00 21.330          H  
ATOM  17421 1HD  LYS A1089     -38.068  28.546  65.460  1.00 21.330          H  
ATOM  17422 2HD  LYS A1089     -38.010  29.571  64.019  1.00 21.330          H  
ATOM  17423 1HE  LYS A1089     -37.427  31.520  65.419  1.00 21.330          H  
ATOM  17424 2HE  LYS A1089     -37.498  30.506  66.872  1.00 21.330          H  
ATOM  17425 1HZ  LYS A1089     -35.250  30.784  66.091  1.00 21.330          H  
ATOM  17426 2HZ  LYS A1089     -35.695  29.201  65.969  1.00 21.330          H  
ATOM  17427 3HZ  LYS A1089     -35.627  30.141  64.618  1.00 21.330          H  
ATOM  17428  N   GLY A1090     -43.390  27.424  64.195  1.00 12.600          N  
ATOM  17429  CA  GLY A1090     -44.247  26.544  63.402  1.00 12.910          C  
ATOM  17430  C   GLY A1090     -45.696  26.950  63.619  1.00 12.580          C  
ATOM  17431  O   GLY A1090     -46.531  26.150  64.021  1.00 12.860          O  
ATOM  17432  H   GLY A1090     -43.071  27.072  65.096  1.00 15.120          H  
ATOM  17433 1HA  GLY A1090     -43.989  26.617  62.345  1.00 15.490          H  
ATOM  17434 2HA  GLY A1090     -44.101  25.508  63.712  1.00 15.490          H  
ATOM  17435  N   VAL A1091     -45.982  28.212  63.349  1.00 12.190          N  
ATOM  17436  CA  VAL A1091     -47.269  28.838  63.638  1.00 12.030          C  
ATOM  17437  C   VAL A1091     -48.419  28.210  62.858  1.00 12.300          C  
ATOM  17438  O   VAL A1091     -49.586  28.308  63.236  1.00 12.470          O  
ATOM  17439  CB  VAL A1091     -47.188  30.363  63.363  1.00 16.910          C  
ATOM  17440  CG1 VAL A1091     -46.142  31.007  64.299  1.00 16.910          C  
ATOM  17441  CG2 VAL A1091     -46.806  30.631  61.900  1.00 16.910          C  
ATOM  17442  H   VAL A1091     -45.208  28.756  62.968  1.00 14.630          H  
ATOM  17443  HA  VAL A1091     -47.468  28.708  64.706  1.00 14.440          H  
ATOM  17444  HB  VAL A1091     -48.152  30.815  63.581  1.00 20.290          H  
ATOM  17445 1HG1 VAL A1091     -46.097  32.076  64.124  1.00 20.290          H  
ATOM  17446 2HG1 VAL A1091     -46.428  30.830  65.329  1.00 20.290          H  
ATOM  17447 3HG1 VAL A1091     -45.161  30.577  64.128  1.00 20.290          H  
ATOM  17448 1HG2 VAL A1091     -46.757  31.707  61.739  1.00 20.290          H  
ATOM  17449 2HG2 VAL A1091     -45.830  30.194  61.686  1.00 20.290          H  
ATOM  17450 3HG2 VAL A1091     -47.547  30.211  61.230  1.00 20.290          H  
ATOM  17451  N   TRP A1092     -48.073  27.610  61.731  1.00 12.510          N  
ATOM  17452  CA  TRP A1092     -48.972  26.940  60.812  1.00 12.970          C  
ATOM  17453  C   TRP A1092     -49.048  25.426  61.015  1.00 12.610          C  
ATOM  17454  O   TRP A1092     -49.795  24.754  60.301  1.00 12.950          O  
ATOM  17455  CB  TRP A1092     -48.465  27.199  59.391  1.00 17.970          C  
ATOM  17456  CG  TRP A1092     -47.020  26.778  59.249  1.00 17.970          C  
ATOM  17457  CD1 TRP A1092     -45.922  27.573  59.419  1.00 17.970          C  
ATOM  17458  CD2 TRP A1092     -46.507  25.460  58.911  1.00 17.970          C  
ATOM  17459  NE1 TRP A1092     -44.782  26.845  59.237  1.00 17.970          N  
ATOM  17460  CE2 TRP A1092     -45.122  25.547  58.932  1.00 17.970          C  
ATOM  17461  CE3 TRP A1092     -47.111  24.223  58.600  1.00 17.970          C  
ATOM  17462  CZ2 TRP A1092     -44.319  24.451  58.671  1.00 17.970          C  
ATOM  17463  CZ3 TRP A1092     -46.309  23.135  58.345  1.00 17.970          C  
ATOM  17464  CH2 TRP A1092     -44.951  23.242  58.377  1.00 17.970          C  
ATOM  17465  H   TRP A1092     -47.085  27.606  61.524  1.00 15.010          H  
ATOM  17466  HA  TRP A1092     -49.970  27.360  60.936  1.00 15.560          H  
ATOM  17467 1HB  TRP A1092     -49.066  26.641  58.671  1.00 21.570          H  
ATOM  17468 2HB  TRP A1092     -48.551  28.255  59.154  1.00 21.570          H  
ATOM  17469  HD1 TRP A1092     -45.947  28.632  59.675  1.00 21.570          H  
ATOM  17470  HE1 TRP A1092     -43.836  27.206  59.318  1.00 21.570          H  
ATOM  17471  HE3 TRP A1092     -48.192  24.121  58.572  1.00 21.570          H  
ATOM  17472  HZ2 TRP A1092     -43.233  24.515  58.690  1.00 21.570          H  
ATOM  17473  HZ3 TRP A1092     -46.789  22.185  58.115  1.00 21.570          H  
ATOM  17474  HH2 TRP A1092     -44.356  22.362  58.175  1.00 21.570          H  
ATOM  17475  N   ASP A1093     -48.223  24.876  61.908  1.00 12.120          N  
ATOM  17476  CA  ASP A1093     -48.081  23.431  62.048  1.00 11.960          C  
ATOM  17477  C   ASP A1093     -48.848  22.936  63.302  1.00 11.780          C  
ATOM  17478  O   ASP A1093     -48.485  23.310  64.414  1.00 11.410          O  
ATOM  17479  CB  ASP A1093     -46.579  23.081  62.121  1.00 16.810          C  
ATOM  17480  CG  ASP A1093     -46.249  21.583  62.005  1.00 16.810          C  
ATOM  17481  OD1 ASP A1093     -47.163  20.787  61.994  1.00 16.810          O  
ATOM  17482  OD2 ASP A1093     -45.095  21.241  61.865  1.00 16.810          O  
ATOM  17483  H   ASP A1093     -47.662  25.465  62.530  1.00 14.540          H  
ATOM  17484  HA  ASP A1093     -48.462  22.962  61.152  1.00 14.350          H  
ATOM  17485 1HB  ASP A1093     -46.043  23.627  61.349  1.00 20.170          H  
ATOM  17486 2HB  ASP A1093     -46.190  23.443  63.080  1.00 20.170          H  
ATOM  17487  N   PRO A1094     -49.971  22.191  63.179  1.00 12.230          N  
ATOM  17488  CA  PRO A1094     -50.793  21.727  64.296  1.00 12.250          C  
ATOM  17489  C   PRO A1094     -49.953  20.990  65.329  1.00 11.990          C  
ATOM  17490  O   PRO A1094     -49.030  20.249  64.968  1.00 12.020          O  
ATOM  17491  CB  PRO A1094     -51.798  20.793  63.605  1.00 18.380          C  
ATOM  17492  CG  PRO A1094     -51.895  21.321  62.189  1.00 18.380          C  
ATOM  17493  CD  PRO A1094     -50.489  21.792  61.849  1.00 18.380          C  
ATOM  17494  HA  PRO A1094     -51.299  22.597  64.750  1.00 14.700          H  
ATOM  17495 1HB  PRO A1094     -51.436  19.755  63.652  1.00 22.050          H  
ATOM  17496 2HB  PRO A1094     -52.760  20.818  64.137  1.00 22.050          H  
ATOM  17497 1HG  PRO A1094     -52.253  20.533  61.507  1.00 22.050          H  
ATOM  17498 2HG  PRO A1094     -52.632  22.138  62.138  1.00 22.050          H  
ATOM  17499 1HD  PRO A1094     -49.873  20.991  61.408  1.00 22.050          H  
ATOM  17500 2HD  PRO A1094     -50.596  22.654  61.184  1.00 22.050          H  
ATOM  17501  N   VAL A1095     -50.300  21.160  66.604  1.00 11.930          N  
ATOM  17502  CA  VAL A1095     -49.557  20.570  67.718  1.00 11.940          C  
ATOM  17503  C   VAL A1095     -49.520  19.048  67.701  1.00 11.930          C  
ATOM  17504  O   VAL A1095     -50.546  18.367  67.584  1.00 12.250          O  
ATOM  17505  CB  VAL A1095     -50.142  21.084  69.058  1.00 16.710          C  
ATOM  17506  CG1 VAL A1095     -49.508  20.379  70.244  1.00 16.710          C  
ATOM  17507  CG2 VAL A1095     -49.863  22.578  69.180  1.00 16.710          C  
ATOM  17508  H   VAL A1095     -51.092  21.755  66.804  1.00 14.320          H  
ATOM  17509  HA  VAL A1095     -48.531  20.929  67.648  1.00 14.330          H  
ATOM  17510  HB  VAL A1095     -51.207  20.893  69.079  1.00 20.050          H  
ATOM  17511 1HG1 VAL A1095     -49.926  20.760  71.155  1.00 20.050          H  
ATOM  17512 2HG1 VAL A1095     -49.690  19.304  70.210  1.00 20.050          H  
ATOM  17513 3HG1 VAL A1095     -48.454  20.559  70.243  1.00 20.050          H  
ATOM  17514 1HG2 VAL A1095     -50.271  22.953  70.112  1.00 20.050          H  
ATOM  17515 2HG2 VAL A1095     -48.785  22.748  69.164  1.00 20.050          H  
ATOM  17516 3HG2 VAL A1095     -50.320  23.110  68.350  1.00 20.050          H  
ATOM  17517  N   LYS A1096     -48.297  18.544  67.832  1.00 11.720          N  
ATOM  17518  CA  LYS A1096     -47.934  17.135  67.816  1.00 11.820          C  
ATOM  17519  C   LYS A1096     -47.974  16.594  69.234  1.00 11.820          C  
ATOM  17520  O   LYS A1096     -47.987  17.368  70.184  1.00 11.730          O  
ATOM  17521  CB  LYS A1096     -46.540  16.999  67.201  1.00 16.510          C  
ATOM  17522  CG  LYS A1096     -46.424  17.630  65.795  1.00 16.510          C  
ATOM  17523  CD  LYS A1096     -47.276  16.905  64.742  1.00 16.510          C  
ATOM  17524  CE  LYS A1096     -47.097  17.527  63.356  1.00 16.510          C  
ATOM  17525  NZ  LYS A1096     -47.824  18.814  63.244  1.00 16.510          N  
ATOM  17526  H   LYS A1096     -47.549  19.210  67.942  1.00 14.060          H  
ATOM  17527  HA  LYS A1096     -48.663  16.580  67.227  1.00 14.180          H  
ATOM  17528 1HB  LYS A1096     -45.803  17.484  67.847  1.00 19.810          H  
ATOM  17529 2HB  LYS A1096     -46.265  15.944  67.123  1.00 19.810          H  
ATOM  17530 1HG  LYS A1096     -46.740  18.676  65.841  1.00 19.810          H  
ATOM  17531 2HG  LYS A1096     -45.383  17.610  65.482  1.00 19.810          H  
ATOM  17532 1HD  LYS A1096     -46.998  15.846  64.691  1.00 19.810          H  
ATOM  17533 2HD  LYS A1096     -48.330  16.981  64.993  1.00 19.810          H  
ATOM  17534 1HE  LYS A1096     -46.037  17.706  63.179  1.00 19.810          H  
ATOM  17535 2HE  LYS A1096     -47.477  16.856  62.599  1.00 19.810          H  
ATOM  17536 1HZ  LYS A1096     -47.683  19.233  62.322  1.00 19.810          H  
ATOM  17537 2HZ  LYS A1096     -48.802  18.666  63.393  1.00 19.810          H  
ATOM  17538 3HZ  LYS A1096     -47.506  19.491  63.929  1.00 19.810          H  
ATOM  17539  N   THR A1097     -47.910  15.276  69.395  1.00 12.110          N  
ATOM  17540  CA  THR A1097     -48.048  14.667  70.722  1.00 12.350          C  
ATOM  17541  C   THR A1097     -47.011  15.074  71.764  1.00 12.780          C  
ATOM  17542  O   THR A1097     -47.311  15.070  72.956  1.00 13.100          O  
ATOM  17543  CB  THR A1097     -48.007  13.134  70.597  1.00 17.190          C  
ATOM  17544  OG1 THR A1097     -46.776  12.757  69.978  1.00 17.190          O  
ATOM  17545  CG2 THR A1097     -49.169  12.640  69.772  1.00 17.190          C  
ATOM  17546  H   THR A1097     -47.825  14.671  68.594  1.00 14.530          H  
ATOM  17547  HA  THR A1097     -49.033  14.947  71.106  1.00 14.820          H  
ATOM  17548  HB  THR A1097     -48.056  12.690  71.593  1.00 20.630          H  
ATOM  17549  HG1 THR A1097     -46.674  11.800  70.017  1.00 20.630          H  
ATOM  17550 1HG2 THR A1097     -49.124  11.555  69.695  1.00 20.630          H  
ATOM  17551 2HG2 THR A1097     -50.090  12.926  70.255  1.00 20.630          H  
ATOM  17552 3HG2 THR A1097     -49.136  13.071  68.778  1.00 20.630          H  
ATOM  17553  N   GLY A1098     -45.809  15.484  71.343  1.00 12.980          N  
ATOM  17554  CA  GLY A1098     -44.765  15.885  72.293  1.00 13.590          C  
ATOM  17555  C   GLY A1098     -44.901  17.327  72.805  1.00 13.650          C  
ATOM  17556  O   GLY A1098     -44.080  17.790  73.601  1.00 13.700          O  
ATOM  17557  H   GLY A1098     -45.588  15.455  70.356  1.00 15.580          H  
ATOM  17558 1HA  GLY A1098     -44.777  15.202  73.142  1.00 16.310          H  
ATOM  17559 2HA  GLY A1098     -43.794  15.766  71.819  1.00 16.310          H  
ATOM  17560  N   TYR A1099     -45.905  18.047  72.315  1.00 13.810          N  
ATOM  17561  CA  TYR A1099     -46.164  19.433  72.684  1.00 14.050          C  
ATOM  17562  C   TYR A1099     -47.584  19.570  73.176  1.00 14.680          C  
ATOM  17563  O   TYR A1099     -48.465  18.829  72.756  1.00 14.910          O  
ATOM  17564  CB  TYR A1099     -45.853  20.360  71.512  1.00 19.570          C  
ATOM  17565  CG  TYR A1099     -44.383  20.473  71.257  1.00 19.570          C  
ATOM  17566  CD1 TYR A1099     -43.691  19.486  70.586  1.00 19.570          C  
ATOM  17567  CD2 TYR A1099     -43.715  21.594  71.710  1.00 19.570          C  
ATOM  17568  CE1 TYR A1099     -42.346  19.612  70.403  1.00 19.570          C  
ATOM  17569  CE2 TYR A1099     -42.371  21.715  71.504  1.00 19.570          C  
ATOM  17570  CZ  TYR A1099     -41.692  20.722  70.860  1.00 19.570          C  
ATOM  17571  OH  TYR A1099     -40.352  20.845  70.668  1.00 19.570          O  
ATOM  17572  H   TYR A1099     -46.557  17.611  71.657  1.00 16.570          H  
ATOM  17573  HA  TYR A1099     -45.505  19.703  73.506  1.00 16.860          H  
ATOM  17574 1HB  TYR A1099     -46.315  19.960  70.612  1.00 23.490          H  
ATOM  17575 2HB  TYR A1099     -46.263  21.354  71.691  1.00 23.490          H  
ATOM  17576  HD1 TYR A1099     -44.205  18.597  70.217  1.00 23.490          H  
ATOM  17577  HD2 TYR A1099     -44.258  22.380  72.231  1.00 23.490          H  
ATOM  17578  HE1 TYR A1099     -41.796  18.831  69.898  1.00 23.490          H  
ATOM  17579  HE2 TYR A1099     -41.841  22.597  71.861  1.00 23.490          H  
ATOM  17580  HH  TYR A1099     -39.994  20.048  70.240  1.00 23.490          H  
ATOM  17581  N   THR A1100     -47.845  20.525  74.053  1.00 15.110          N  
ATOM  17582  CA  THR A1100     -49.216  20.632  74.498  1.00 15.890          C  
ATOM  17583  C   THR A1100     -49.856  21.907  73.978  1.00 16.380          C  
ATOM  17584  O   THR A1100     -49.316  23.016  74.071  1.00 16.310          O  
ATOM  17585  CB  THR A1100     -49.313  20.538  76.026  1.00 21.930          C  
ATOM  17586  OG1 THR A1100     -50.665  20.289  76.380  1.00 21.930          O  
ATOM  17587  CG2 THR A1100     -48.881  21.814  76.702  1.00 21.930          C  
ATOM  17588  H   THR A1100     -47.123  21.137  74.399  1.00 18.130          H  
ATOM  17589  HA  THR A1100     -49.791  19.794  74.104  1.00 19.070          H  
ATOM  17590  HB  THR A1100     -48.694  19.721  76.369  1.00 26.320          H  
ATOM  17591  HG1 THR A1100     -50.846  19.325  76.168  1.00 26.320          H  
ATOM  17592 1HG2 THR A1100     -48.975  21.686  77.761  1.00 26.320          H  
ATOM  17593 2HG2 THR A1100     -47.849  22.033  76.450  1.00 26.320          H  
ATOM  17594 3HG2 THR A1100     -49.510  22.644  76.405  1.00 26.320          H  
ATOM  17595  N   ALA A1101     -51.031  21.748  73.421  1.00 17.040          N  
ATOM  17596  CA  ALA A1101     -51.789  22.841  72.858  1.00 17.710          C  
ATOM  17597  C   ALA A1101     -52.491  23.591  73.964  1.00 18.120          C  
ATOM  17598  O   ALA A1101     -53.689  23.418  74.180  1.00 18.110          O  
ATOM  17599  CB  ALA A1101     -52.793  22.338  71.843  1.00 24.530          C  
ATOM  17600  H   ALA A1101     -51.396  20.812  73.391  1.00 20.450          H  
ATOM  17601  HA  ALA A1101     -51.095  23.522  72.367  1.00 21.250          H  
ATOM  17602 1HB  ALA A1101     -53.322  23.196  71.431  1.00 29.430          H  
ATOM  17603 2HB  ALA A1101     -52.289  21.813  71.049  1.00 29.430          H  
ATOM  17604 3HB  ALA A1101     -53.498  21.674  72.324  1.00 29.430          H  
ATOM  17605  N   GLY A1102     -51.741  24.436  74.665  1.00 18.620          N  
ATOM  17606  CA  GLY A1102     -52.218  25.164  75.848  1.00 19.260          C  
ATOM  17607  C   GLY A1102     -53.258  26.259  75.547  1.00 19.840          C  
ATOM  17608  O   GLY A1102     -53.012  27.452  75.730  1.00 19.920          O  
ATOM  17609  H   GLY A1102     -50.753  24.483  74.397  1.00 22.340          H  
ATOM  17610 1HA  GLY A1102     -52.647  24.448  76.549  1.00 23.110          H  
ATOM  17611 2HA  GLY A1102     -51.362  25.611  76.351  1.00 23.110          H  
ATOM  17612  N   ASN A1103     -54.426  25.814  75.099  1.00 20.350          N  
ATOM  17613  CA  ASN A1103     -55.592  26.613  74.728  1.00 21.160          C  
ATOM  17614  C   ASN A1103     -56.827  25.761  74.992  1.00 21.520          C  
ATOM  17615  O   ASN A1103     -56.913  24.616  74.532  1.00 21.890          O  
ATOM  17616  CB  ASN A1103     -55.539  27.052  73.271  1.00 29.300          C  
ATOM  17617  CG  ASN A1103     -56.656  28.065  72.873  1.00 29.300          C  
ATOM  17618  OD1 ASN A1103     -57.870  27.870  73.133  1.00 29.300          O  
ATOM  17619  ND2 ASN A1103     -56.242  29.147  72.238  1.00 29.300          N  
ATOM  17620  H   ASN A1103     -54.479  24.807  74.971  1.00 24.420          H  
ATOM  17621  HA  ASN A1103     -55.652  27.494  75.373  1.00 25.390          H  
ATOM  17622 1HB  ASN A1103     -54.569  27.511  73.075  1.00 35.160          H  
ATOM  17623 2HB  ASN A1103     -55.612  26.172  72.625  1.00 35.160          H  
ATOM  17624 1HD2 ASN A1103     -56.898  29.846  71.946  1.00 35.160          H  
ATOM  17625 2HD2 ASN A1103     -55.266  29.269  72.043  1.00 35.160          H  
ATOM  17626  N   GLU A1104     -57.814  26.309  75.693  1.00 21.540          N  
ATOM  17627  CA  GLU A1104     -59.011  25.545  76.022  1.00 21.980          C  
ATOM  17628  C   GLU A1104     -59.713  24.965  74.795  1.00 22.200          C  
ATOM  17629  O   GLU A1104     -60.316  23.893  74.880  1.00 22.620          O  
ATOM  17630  CB  GLU A1104     -59.991  26.424  76.802  1.00 30.600          C  
ATOM  17631  CG  GLU A1104     -59.491  26.842  78.193  1.00 30.600          C  
ATOM  17632  CD  GLU A1104     -58.578  28.055  78.182  1.00 30.600          C  
ATOM  17633  OE1 GLU A1104     -58.226  28.513  77.112  1.00 30.600          O  
ATOM  17634  OE2 GLU A1104     -58.226  28.513  79.239  1.00 30.600          O  
ATOM  17635  H   GLU A1104     -57.728  27.271  76.042  1.00 25.850          H  
ATOM  17636  HA  GLU A1104     -58.713  24.716  76.663  1.00 26.380          H  
ATOM  17637 1HB  GLU A1104     -60.206  27.327  76.229  1.00 36.720          H  
ATOM  17638 2HB  GLU A1104     -60.930  25.889  76.932  1.00 36.720          H  
ATOM  17639 1HG  GLU A1104     -60.353  27.060  78.823  1.00 36.720          H  
ATOM  17640 2HG  GLU A1104     -58.958  26.002  78.638  1.00 36.720          H  
ATOM  17641  N   ASN A1105     -59.600  25.628  73.642  1.00 22.010          N  
ATOM  17642  CA  ASN A1105     -60.257  25.141  72.442  1.00 22.320          C  
ATOM  17643  C   ASN A1105     -59.608  23.862  71.926  1.00 22.540          C  
ATOM  17644  O   ASN A1105     -60.295  22.981  71.398  1.00 22.790          O  
ATOM  17645  CB  ASN A1105     -60.236  26.213  71.383  1.00 31.120          C  
ATOM  17646  CG  ASN A1105     -61.166  27.332  71.716  1.00 31.120          C  
ATOM  17647  OD1 ASN A1105     -62.388  27.232  71.532  1.00 31.120          O  
ATOM  17648  ND2 ASN A1105     -60.611  28.405  72.228  1.00 31.120          N  
ATOM  17649  H   ASN A1105     -59.075  26.502  73.608  1.00 26.410          H  
ATOM  17650  HA  ASN A1105     -61.287  24.906  72.681  1.00 26.780          H  
ATOM  17651 1HB  ASN A1105     -59.224  26.601  71.275  1.00 37.350          H  
ATOM  17652 2HB  ASN A1105     -60.524  25.781  70.426  1.00 37.350          H  
ATOM  17653 1HD2 ASN A1105     -61.177  29.191  72.479  1.00 37.350          H  
ATOM  17654 2HD2 ASN A1105     -59.609  28.425  72.394  1.00 37.350          H  
ATOM  17655  N   ASP A1106     -58.299  23.713  72.131  1.00 22.550          N  
ATOM  17656  CA  ASP A1106     -57.625  22.533  71.638  1.00 22.860          C  
ATOM  17657  C   ASP A1106     -57.777  21.452  72.667  1.00 23.300          C  
ATOM  17658  O   ASP A1106     -57.842  20.272  72.330  1.00 23.590          O  
ATOM  17659  CB  ASP A1106     -56.164  22.797  71.344  1.00 31.880          C  
ATOM  17660  CG  ASP A1106     -55.958  23.758  70.185  1.00 31.880          C  
ATOM  17661  OD1 ASP A1106     -56.416  23.476  69.102  1.00 31.880          O  
ATOM  17662  OD2 ASP A1106     -55.342  24.772  70.394  1.00 31.880          O  
ATOM  17663  H   ASP A1106     -57.754  24.411  72.638  1.00 27.060          H  
ATOM  17664  HA  ASP A1106     -58.104  22.207  70.716  1.00 27.430          H  
ATOM  17665 1HB  ASP A1106     -55.689  23.211  72.244  1.00 38.260          H  
ATOM  17666 2HB  ASP A1106     -55.673  21.852  71.113  1.00 38.260          H  
ATOM  17667  N   PHE A1107     -57.848  21.843  73.940  1.00 23.450          N  
ATOM  17668  CA  PHE A1107     -58.048  20.842  74.964  1.00 23.950          C  
ATOM  17669  C   PHE A1107     -59.356  20.123  74.656  1.00 24.040          C  
ATOM  17670  O   PHE A1107     -59.409  18.900  74.524  1.00 24.470          O  
ATOM  17671  CB  PHE A1107     -58.151  21.437  76.372  1.00 33.330          C  
ATOM  17672  CG  PHE A1107     -58.359  20.366  77.427  1.00 33.330          C  
ATOM  17673  CD1 PHE A1107     -57.278  19.800  78.071  1.00 33.330          C  
ATOM  17674  CD2 PHE A1107     -59.628  19.879  77.730  1.00 33.330          C  
ATOM  17675  CE1 PHE A1107     -57.444  18.789  78.987  1.00 33.330          C  
ATOM  17676  CE2 PHE A1107     -59.789  18.866  78.641  1.00 33.330          C  
ATOM  17677  CZ  PHE A1107     -58.693  18.321  79.268  1.00 33.330          C  
ATOM  17678  H   PHE A1107     -57.734  22.834  74.175  1.00 28.140          H  
ATOM  17679  HA  PHE A1107     -57.236  20.131  74.924  1.00 28.740          H  
ATOM  17680 1HB  PHE A1107     -57.241  21.991  76.602  1.00 40.000          H  
ATOM  17681 2HB  PHE A1107     -58.985  22.136  76.419  1.00 40.000          H  
ATOM  17682  HD1 PHE A1107     -56.289  20.167  77.852  1.00 40.000          H  
ATOM  17683  HD2 PHE A1107     -60.506  20.295  77.236  1.00 40.000          H  
ATOM  17684  HE1 PHE A1107     -56.583  18.355  79.488  1.00 40.000          H  
ATOM  17685  HE2 PHE A1107     -60.789  18.490  78.865  1.00 40.000          H  
ATOM  17686  HZ  PHE A1107     -58.824  17.516  79.989  1.00 40.000          H  
ATOM  17687  N   MET A1108     -60.425  20.906  74.461  1.00 23.730          N  
ATOM  17688  CA  MET A1108     -61.739  20.340  74.196  1.00 23.890          C  
ATOM  17689  C   MET A1108     -61.787  19.462  72.943  1.00 24.010          C  
ATOM  17690  O   MET A1108     -62.461  18.429  72.949  1.00 24.420          O  
ATOM  17691  CB  MET A1108     -62.754  21.473  74.098  1.00 33.380          C  
ATOM  17692  CG  MET A1108     -63.064  22.140  75.447  1.00 33.380          C  
ATOM  17693  SD  MET A1108     -64.406  23.354  75.375  1.00 33.380          S  
ATOM  17694  CE  MET A1108     -63.596  24.753  74.577  1.00 33.380          C  
ATOM  17695  H   MET A1108     -60.327  21.922  74.550  1.00 28.480          H  
ATOM  17696  HA  MET A1108     -62.005  19.709  75.042  1.00 28.670          H  
ATOM  17697 1HB  MET A1108     -62.362  22.233  73.422  1.00 40.060          H  
ATOM  17698 2HB  MET A1108     -63.683  21.096  73.672  1.00 40.060          H  
ATOM  17699 1HG  MET A1108     -63.339  21.371  76.164  1.00 40.060          H  
ATOM  17700 2HG  MET A1108     -62.177  22.635  75.823  1.00 40.060          H  
ATOM  17701 1HE  MET A1108     -64.301  25.577  74.479  1.00 40.060          H  
ATOM  17702 2HE  MET A1108     -62.743  25.074  75.175  1.00 40.060          H  
ATOM  17703 3HE  MET A1108     -63.261  24.459  73.595  1.00 40.060          H  
ATOM  17704  N   LYS A1109     -61.087  19.856  71.873  1.00 23.770          N  
ATOM  17705  CA  LYS A1109     -61.071  19.059  70.651  1.00 23.990          C  
ATOM  17706  C   LYS A1109     -60.154  17.815  70.677  1.00 24.460          C  
ATOM  17707  O   LYS A1109     -60.501  16.787  70.090  1.00 24.900          O  
ATOM  17708  CB  LYS A1109     -60.682  19.946  69.470  1.00 33.500          C  
ATOM  17709  CG  LYS A1109     -61.746  20.969  69.079  1.00 33.500          C  
ATOM  17710  CD  LYS A1109     -61.283  21.847  67.917  1.00 33.500          C  
ATOM  17711  CE  LYS A1109     -62.340  22.877  67.539  1.00 33.500          C  
ATOM  17712  NZ  LYS A1109     -61.881  23.765  66.434  1.00 33.500          N  
ATOM  17713  H   LYS A1109     -60.602  20.759  71.887  1.00 28.520          H  
ATOM  17714  HA  LYS A1109     -62.086  18.703  70.483  1.00 28.790          H  
ATOM  17715 1HB  LYS A1109     -59.770  20.493  69.723  1.00 40.200          H  
ATOM  17716 2HB  LYS A1109     -60.462  19.324  68.604  1.00 40.200          H  
ATOM  17717 1HG  LYS A1109     -62.658  20.445  68.793  1.00 40.200          H  
ATOM  17718 2HG  LYS A1109     -61.968  21.599  69.940  1.00 40.200          H  
ATOM  17719 1HD  LYS A1109     -60.370  22.373  68.213  1.00 40.200          H  
ATOM  17720 2HD  LYS A1109     -61.062  21.225  67.051  1.00 40.200          H  
ATOM  17721 1HE  LYS A1109     -63.247  22.360  67.226  1.00 40.200          H  
ATOM  17722 2HE  LYS A1109     -62.567  23.490  68.414  1.00 40.200          H  
ATOM  17723 1HZ  LYS A1109     -62.606  24.435  66.214  1.00 40.200          H  
ATOM  17724 2HZ  LYS A1109     -61.045  24.256  66.727  1.00 40.200          H  
ATOM  17725 3HZ  LYS A1109     -61.677  23.211  65.614  1.00 40.200          H  
ATOM  17726  N   LYS A1110     -58.979  17.904  71.320  1.00 24.450          N  
ATOM  17727  CA  LYS A1110     -57.996  16.815  71.296  1.00 24.960          C  
ATOM  17728  C   LYS A1110     -57.589  16.085  72.586  1.00 25.310          C  
ATOM  17729  O   LYS A1110     -57.012  15.001  72.478  1.00 25.850          O  
ATOM  17730  CB  LYS A1110     -56.665  17.314  70.723  1.00 34.740          C  
ATOM  17731  CG  LYS A1110     -56.660  17.775  69.275  1.00 34.740          C  
ATOM  17732  CD  LYS A1110     -55.231  18.236  68.850  1.00 34.740          C  
ATOM  17733  CE  LYS A1110     -54.255  17.039  68.601  1.00 34.740          C  
ATOM  17734  NZ  LYS A1110     -52.900  17.500  68.147  1.00 34.740          N  
ATOM  17735  H   LYS A1110     -58.720  18.777  71.780  1.00 29.340          H  
ATOM  17736  HA  LYS A1110     -58.392  16.055  70.625  1.00 29.950          H  
ATOM  17737 1HB  LYS A1110     -56.328  18.161  71.329  1.00 41.690          H  
ATOM  17738 2HB  LYS A1110     -55.930  16.529  70.844  1.00 41.690          H  
ATOM  17739 1HG  LYS A1110     -56.995  16.961  68.631  1.00 41.690          H  
ATOM  17740 2HG  LYS A1110     -57.351  18.611  69.164  1.00 41.690          H  
ATOM  17741 1HD  LYS A1110     -55.302  18.829  67.939  1.00 41.690          H  
ATOM  17742 2HD  LYS A1110     -54.809  18.866  69.636  1.00 41.690          H  
ATOM  17743 1HE  LYS A1110     -54.125  16.465  69.511  1.00 41.690          H  
ATOM  17744 2HE  LYS A1110     -54.680  16.394  67.833  1.00 41.690          H  
ATOM  17745 1HZ  LYS A1110     -52.283  16.709  67.983  1.00 41.690          H  
ATOM  17746 2HZ  LYS A1110     -52.959  18.031  67.293  1.00 41.690          H  
ATOM  17747 3HZ  LYS A1110     -52.490  18.081  68.865  1.00 41.690          H  
ATOM  17748  N   PHE A1111     -57.750  16.672  73.777  1.00 25.080          N  
ATOM  17749  CA  PHE A1111     -57.116  16.097  74.966  1.00 25.460          C  
ATOM  17750  C   PHE A1111     -58.034  15.315  75.918  1.00 25.710          C  
ATOM  17751  O   PHE A1111     -59.234  15.576  75.993  1.00 25.940          O  
ATOM  17752  CB  PHE A1111     -56.409  17.238  75.715  1.00 35.490          C  
ATOM  17753  CG  PHE A1111     -55.238  17.894  74.937  1.00 35.490          C  
ATOM  17754  CD1 PHE A1111     -54.656  17.297  73.818  1.00 35.490          C  
ATOM  17755  CD2 PHE A1111     -54.721  19.120  75.324  1.00 35.490          C  
ATOM  17756  CE1 PHE A1111     -53.652  17.885  73.139  1.00 35.490          C  
ATOM  17757  CE2 PHE A1111     -53.694  19.705  74.632  1.00 35.490          C  
ATOM  17758  CZ  PHE A1111     -53.167  19.065  73.526  1.00 35.490          C  
ATOM  17759  H   PHE A1111     -58.301  17.525  73.896  1.00 30.100          H  
ATOM  17760  HA  PHE A1111     -56.374  15.407  74.611  1.00 30.550          H  
ATOM  17761 1HB  PHE A1111     -57.149  17.998  75.906  1.00 42.590          H  
ATOM  17762 2HB  PHE A1111     -56.045  16.913  76.668  1.00 42.590          H  
ATOM  17763  HD1 PHE A1111     -54.989  16.345  73.449  1.00 42.590          H  
ATOM  17764  HD2 PHE A1111     -55.124  19.628  76.175  1.00 42.590          H  
ATOM  17765  HE1 PHE A1111     -53.230  17.384  72.268  1.00 42.590          H  
ATOM  17766  HE2 PHE A1111     -53.305  20.678  74.956  1.00 42.590          H  
ATOM  17767  HZ  PHE A1111     -52.367  19.488  72.954  1.00 42.590          H  
ATOM  17768  N   LEU A1112     -57.478  14.319  76.651  1.00 25.770          N  
ATOM  17769  CA  LEU A1112     -56.058  13.912  76.622  1.00 26.010          C  
ATOM  17770  C   LEU A1112     -55.728  12.989  75.459  1.00 26.450          C  
ATOM  17771  O   LEU A1112     -54.881  13.306  74.636  1.00 26.760          O  
ATOM  17772  CB  LEU A1112     -55.695  13.212  77.935  1.00 36.320          C  
ATOM  17773  CG  LEU A1112     -55.164  14.105  79.072  1.00 36.320          C  
ATOM  17774  CD1 LEU A1112     -56.186  15.188  79.465  1.00 36.320          C  
ATOM  17775  CD2 LEU A1112     -54.840  13.213  80.263  1.00 36.320          C  
ATOM  17776  H   LEU A1112     -58.097  13.810  77.264  1.00 30.920          H  
ATOM  17777  HA  LEU A1112     -55.422  14.787  76.537  1.00 31.210          H  
ATOM  17778 1HB  LEU A1112     -56.576  12.695  78.311  1.00 43.580          H  
ATOM  17779 2HB  LEU A1112     -54.926  12.469  77.725  1.00 43.580          H  
ATOM  17780  HG  LEU A1112     -54.261  14.606  78.735  1.00 43.580          H  
ATOM  17781 1HD1 LEU A1112     -55.771  15.795  80.269  1.00 43.580          H  
ATOM  17782 2HD1 LEU A1112     -56.405  15.826  78.629  1.00 43.580          H  
ATOM  17783 3HD1 LEU A1112     -57.106  14.718  79.809  1.00 43.580          H  
ATOM  17784 1HD2 LEU A1112     -54.442  13.815  81.077  1.00 43.580          H  
ATOM  17785 2HD2 LEU A1112     -55.745  12.708  80.601  1.00 43.580          H  
ATOM  17786 3HD2 LEU A1112     -54.098  12.469  79.970  1.00 43.580          H  
ATOM  17787  N   ASN A1113     -56.356  11.824  75.407  1.00 26.580          N  
ATOM  17788  CA  ASN A1113     -56.165  10.881  74.304  1.00 27.090          C  
ATOM  17789  C   ASN A1113     -54.691  10.557  74.006  1.00 27.180          C  
ATOM  17790  O   ASN A1113     -54.301  10.404  72.850  1.00 27.610          O  
ATOM  17791  CB  ASN A1113     -56.838  11.436  73.064  1.00 37.720          C  
ATOM  17792  CG  ASN A1113     -58.316  11.603  73.248  1.00 37.720          C  
ATOM  17793  OD1 ASN A1113     -59.026  10.694  73.709  1.00 37.720          O  
ATOM  17794  ND2 ASN A1113     -58.794  12.767  72.912  1.00 37.720          N  
ATOM  17795  H   ASN A1113     -57.033  11.600  76.121  1.00 31.900          H  
ATOM  17796  HA  ASN A1113     -56.653   9.943  74.574  1.00 32.510          H  
ATOM  17797 1HB  ASN A1113     -56.402  12.401  72.794  1.00 45.270          H  
ATOM  17798 2HB  ASN A1113     -56.666  10.762  72.227  1.00 45.270          H  
ATOM  17799 1HD2 ASN A1113     -59.769  12.965  73.011  1.00 45.270          H  
ATOM  17800 2HD2 ASN A1113     -58.160  13.486  72.569  1.00 45.270          H  
ATOM  17801  N   GLY A1114     -53.859  10.456  75.040  1.00 26.860          N  
ATOM  17802  CA  GLY A1114     -52.445  10.124  74.856  1.00 27.010          C  
ATOM  17803  C   GLY A1114     -51.535  11.302  74.448  1.00 26.440          C  
ATOM  17804  O   GLY A1114     -50.328  11.110  74.281  1.00 26.590          O  
ATOM  17805  H   GLY A1114     -54.212  10.586  75.976  1.00 32.230          H  
ATOM  17806 1HA  GLY A1114     -52.065   9.693  75.782  1.00 32.410          H  
ATOM  17807 2HA  GLY A1114     -52.366   9.342  74.101  1.00 32.410          H  
ATOM  17808  N   GLU A1115     -52.098  12.501  74.292  1.00 25.880          N  
ATOM  17809  CA  GLU A1115     -51.352  13.688  73.879  1.00 25.410          C  
ATOM  17810  C   GLU A1115     -50.703  14.325  75.110  1.00 24.890          C  
ATOM  17811  O   GLU A1115     -51.248  14.229  76.214  1.00 25.020          O  
ATOM  17812  CB  GLU A1115     -52.319  14.711  73.276  1.00 35.760          C  
ATOM  17813  CG  GLU A1115     -53.166  14.265  72.029  1.00 35.760          C  
ATOM  17814  CD  GLU A1115     -52.471  14.214  70.715  1.00 35.760          C  
ATOM  17815  OE1 GLU A1115     -51.687  15.086  70.426  1.00 35.760          O  
ATOM  17816  OE2 GLU A1115     -52.744  13.313  69.960  1.00 35.760          O  
ATOM  17817  H   GLU A1115     -53.105  12.605  74.434  1.00 31.060          H  
ATOM  17818  HA  GLU A1115     -50.580  13.409  73.161  1.00 30.490          H  
ATOM  17819 1HB  GLU A1115     -53.016  15.009  74.052  1.00 42.910          H  
ATOM  17820 2HB  GLU A1115     -51.752  15.595  72.992  1.00 42.910          H  
ATOM  17821 1HG  GLU A1115     -53.548  13.263  72.240  1.00 42.910          H  
ATOM  17822 2HG  GLU A1115     -54.031  14.914  71.939  1.00 42.910          H  
ATOM  17823  N   LEU A1116     -49.580  15.028  74.948  1.00 24.400          N  
ATOM  17824  CA  LEU A1116     -49.026  15.744  76.091  1.00 23.980          C  
ATOM  17825  C   LEU A1116     -49.966  16.813  76.628  1.00 23.730          C  
ATOM  17826  O   LEU A1116     -50.494  17.642  75.874  1.00 23.620          O  
ATOM  17827  CB  LEU A1116     -47.692  16.428  75.737  1.00 33.740          C  
ATOM  17828  CG  LEU A1116     -46.948  17.208  76.908  1.00 33.740          C  
ATOM  17829  CD1 LEU A1116     -46.446  16.241  77.979  1.00 33.740          C  
ATOM  17830  CD2 LEU A1116     -45.807  17.987  76.317  1.00 33.740          C  
ATOM  17831  H   LEU A1116     -49.078  15.059  74.054  1.00 29.280          H  
ATOM  17832  HA  LEU A1116     -48.853  15.017  76.880  1.00 28.780          H  
ATOM  17833 1HB  LEU A1116     -47.007  15.667  75.375  1.00 40.490          H  
ATOM  17834 2HB  LEU A1116     -47.871  17.130  74.918  1.00 40.490          H  
ATOM  17835  HG  LEU A1116     -47.634  17.900  77.384  1.00 40.490          H  
ATOM  17836 1HD1 LEU A1116     -45.942  16.804  78.766  1.00 40.490          H  
ATOM  17837 2HD1 LEU A1116     -47.277  15.697  78.418  1.00 40.490          H  
ATOM  17838 3HD1 LEU A1116     -45.746  15.535  77.533  1.00 40.490          H  
ATOM  17839 1HD2 LEU A1116     -45.290  18.542  77.099  1.00 40.490          H  
ATOM  17840 2HD2 LEU A1116     -45.109  17.299  75.843  1.00 40.490          H  
ATOM  17841 3HD2 LEU A1116     -46.188  18.673  75.585  1.00 40.490          H  
ATOM  17842  N   ILE A1117     -50.130  16.797  77.944  1.00 23.730          N  
ATOM  17843  CA  ILE A1117     -50.929  17.758  78.668  1.00 23.600          C  
ATOM  17844  C   ILE A1117     -50.083  18.286  79.815  1.00 23.180          C  
ATOM  17845  O   ILE A1117     -49.475  17.505  80.550  1.00 23.170          O  
ATOM  17846  CB  ILE A1117     -52.241  17.102  79.182  1.00 33.090          C  
ATOM  17847  CG1 ILE A1117     -53.139  18.125  79.918  1.00 33.090          C  
ATOM  17848  CG2 ILE A1117     -51.949  15.912  80.097  1.00 33.090          C  
ATOM  17849  CD1 ILE A1117     -53.805  19.113  79.004  1.00 33.090          C  
ATOM  17850  H   ILE A1117     -49.699  16.052  78.472  1.00 28.480          H  
ATOM  17851  HA  ILE A1117     -51.177  18.580  78.015  1.00 28.320          H  
ATOM  17852  HB  ILE A1117     -52.805  16.742  78.317  1.00 39.710          H  
ATOM  17853 1HG1 ILE A1117     -53.914  17.582  80.452  1.00 39.710          H  
ATOM  17854 2HG1 ILE A1117     -52.545  18.677  80.649  1.00 39.710          H  
ATOM  17855 1HG2 ILE A1117     -52.875  15.470  80.409  1.00 39.710          H  
ATOM  17856 2HG2 ILE A1117     -51.361  15.172  79.558  1.00 39.710          H  
ATOM  17857 3HG2 ILE A1117     -51.413  16.222  80.979  1.00 39.710          H  
ATOM  17858 1HD1 ILE A1117     -54.426  19.787  79.595  1.00 39.710          H  
ATOM  17859 2HD1 ILE A1117     -53.065  19.700  78.465  1.00 39.710          H  
ATOM  17860 3HD1 ILE A1117     -54.420  18.573  78.292  1.00 39.710          H  
ATOM  17861  N   LYS A1118     -49.999  19.601  79.943  1.00 22.920          N  
ATOM  17862  CA  LYS A1118     -49.244  20.185  81.033  1.00 22.590          C  
ATOM  17863  C   LYS A1118     -50.153  20.342  82.230  1.00 22.740          C  
ATOM  17864  O   LYS A1118     -51.205  20.975  82.142  1.00 22.860          O  
ATOM  17865  CB  LYS A1118     -48.636  21.528  80.633  1.00 31.760          C  
ATOM  17866  CG  LYS A1118     -47.783  22.197  81.705  1.00 31.760          C  
ATOM  17867  CD  LYS A1118     -47.174  23.498  81.184  1.00 31.760          C  
ATOM  17868  CE  LYS A1118     -46.342  24.195  82.254  1.00 31.760          C  
ATOM  17869  NZ  LYS A1118     -45.741  25.466  81.751  1.00 31.760          N  
ATOM  17870  H   LYS A1118     -50.502  20.204  79.304  1.00 27.500          H  
ATOM  17871  HA  LYS A1118     -48.437  19.505  81.308  1.00 27.110          H  
ATOM  17872 1HB  LYS A1118     -47.985  21.376  79.777  1.00 38.110          H  
ATOM  17873 2HB  LYS A1118     -49.426  22.217  80.335  1.00 38.110          H  
ATOM  17874 1HG  LYS A1118     -48.402  22.425  82.579  1.00 38.110          H  
ATOM  17875 2HG  LYS A1118     -46.985  21.522  82.014  1.00 38.110          H  
ATOM  17876 1HD  LYS A1118     -46.539  23.285  80.321  1.00 38.110          H  
ATOM  17877 2HD  LYS A1118     -47.974  24.167  80.867  1.00 38.110          H  
ATOM  17878 1HE  LYS A1118     -46.979  24.419  83.110  1.00 38.110          H  
ATOM  17879 2HE  LYS A1118     -45.541  23.529  82.573  1.00 38.110          H  
ATOM  17880 1HZ  LYS A1118     -45.199  25.898  82.487  1.00 38.110          H  
ATOM  17881 2HZ  LYS A1118     -45.140  25.268  80.963  1.00 38.110          H  
ATOM  17882 3HZ  LYS A1118     -46.475  26.097  81.462  1.00 38.110          H  
ATOM  17883  N   VAL A1119     -49.756  19.758  83.348  1.00 22.860          N  
ATOM  17884  CA  VAL A1119     -50.571  19.813  84.542  1.00 23.130          C  
ATOM  17885  C   VAL A1119     -49.806  20.449  85.688  1.00 22.920          C  
ATOM  17886  O   VAL A1119     -48.720  19.996  86.046  1.00 22.810          O  
ATOM  17887  CB  VAL A1119     -51.031  18.387  84.912  1.00 32.270          C  
ATOM  17888  CG1 VAL A1119     -51.875  18.406  86.187  1.00 32.270          C  
ATOM  17889  CG2 VAL A1119     -51.823  17.800  83.724  1.00 32.270          C  
ATOM  17890  H   VAL A1119     -48.875  19.259  83.358  1.00 27.430          H  
ATOM  17891  HA  VAL A1119     -51.452  20.420  84.339  1.00 27.760          H  
ATOM  17892  HB  VAL A1119     -50.159  17.765  85.110  1.00 38.730          H  
ATOM  17893 1HG1 VAL A1119     -52.182  17.390  86.431  1.00 38.730          H  
ATOM  17894 2HG1 VAL A1119     -51.293  18.809  87.020  1.00 38.730          H  
ATOM  17895 3HG1 VAL A1119     -52.758  19.023  86.031  1.00 38.730          H  
ATOM  17896 1HG2 VAL A1119     -52.145  16.790  83.963  1.00 38.730          H  
ATOM  17897 2HG2 VAL A1119     -52.694  18.423  83.524  1.00 38.730          H  
ATOM  17898 3HG2 VAL A1119     -51.194  17.771  82.839  1.00 38.730          H  
ATOM  17899  N   ASP A1120     -50.387  21.497  86.258  1.00 22.990          N  
ATOM  17900  CA  ASP A1120     -49.771  22.205  87.370  1.00 22.920          C  
ATOM  17901  C   ASP A1120     -49.572  21.273  88.550  1.00 23.090          C  
ATOM  17902  O   ASP A1120     -50.445  20.456  88.856  1.00 23.230          O  
ATOM  17903  CB  ASP A1120     -50.638  23.383  87.812  1.00 32.120          C  
ATOM  17904  CG  ASP A1120     -50.657  24.550  86.828  1.00 32.120          C  
ATOM  17905  OD1 ASP A1120     -49.853  24.586  85.925  1.00 32.120          O  
ATOM  17906  OD2 ASP A1120     -51.493  25.398  86.995  1.00 32.120          O  
ATOM  17907  H   ASP A1120     -51.271  21.812  85.884  1.00 27.590          H  
ATOM  17908  HA  ASP A1120     -48.796  22.576  87.055  1.00 27.500          H  
ATOM  17909 1HB  ASP A1120     -51.661  23.040  87.964  1.00 38.540          H  
ATOM  17910 2HB  ASP A1120     -50.276  23.749  88.775  1.00 38.540          H  
ATOM  17911  N   ALA A1121     -48.445  21.425  89.231  1.00 23.190          N  
ATOM  17912  CA  ALA A1121     -48.131  20.619  90.396  1.00 23.490          C  
ATOM  17913  C   ALA A1121     -46.997  21.265  91.174  1.00 24.000          C  
ATOM  17914  O   ALA A1121     -46.397  20.632  92.042  1.00 24.520          O  
ATOM  17915  OXT ALA A1121     -46.508  22.303  90.730  1.00 35.230          O  
ATOM  17916  CB  ALA A1121     -47.753  19.206  89.973  1.00 31.530          C  
ATOM  17917  H   ALA A1121     -47.773  22.113  88.921  1.00 27.830          H  
ATOM  17918  HA  ALA A1121     -49.010  20.581  91.038  1.00 28.190          H  
ATOM  17919 1HB  ALA A1121     -47.532  18.609  90.855  1.00 37.840          H  
ATOM  17920 2HB  ALA A1121     -48.583  18.751  89.425  1.00 37.840          H  
ATOM  17921 3HB  ALA A1121     -46.876  19.244  89.331  1.00 37.840          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 -6458.6 781.145 4578.32 -400.265 123.609 277.497 2240.51 -2502.39 -11.7813 -79.8119 -1938.91 -319.277 -469.97 -233.957 -231.386 -133.009 0 66.7273 94.6389 583.973 1052.24 -199.753 221.154 -295.052 264.177 1065.87 -1924.31
PHE:NtermProteinFull_1 -4.65113 0.57594 0.94886 -0.63305 0.02731 0.46507 1.008 -1.2757 -0 -0 0.1155 0.34841 0 0 0 0 0 -0.00398 0.01025 0 2.03813 0 0 1.0402 0 0.06966 0.08349
ARG_2 -2.3303 0.16268 1.13925 -0.7681 0.14876 0.544 0 -0.6614 -0 -0 -0.02408 0.24565 0 0 0 0 0 -0.04775 0.067 2.34407 0 -0.04247 0 -1.2888 -0.27443 0.1589 -0.62701
LEU_3 -3.87723 0.31432 2.49097 -0.47118 0.19627 0.09816 0.85869 -1.37986 -0.00955 -0.07044 0.17413 0.04868 0 0 0 0 0 -0.01059 0.03889 0.704 0 -0.243 0 0.18072 -0.3664 0.18664 -1.13678
LEU_4 -2.77923 0.63382 0.97089 -0.44894 0.23619 0.10924 0.00191 -0.58827 -0 -0 0.35753 0.0494 0 0 0 0 0 0.04304 0.17789 1.49746 0 -0.11193 0 0.18072 -0.1653 0.67682 0.84126
LYS_5 -2.01117 0.79032 1.66536 -0.36641 0.04755 0.16268 0.3909 -0.73029 -0 -0 0.63364 0.22099 0 0 0 0 0 -0.05904 0.00212 1.73208 0 -0.00361 0 -1.5107 -0.32146 1.40163 2.04461
PRO_6 -3.55244 0.57617 1.57731 -0.11652 0.00209 0.0848 0.57892 -0.64319 -0 -0 -0.27605 0.27588 0 0 0 0 0 -0.07327 0.00693 0.12828 0 -1.02879 0 -2.4119 -0.62126 1.09159 -4.40146
ALA_7 -2.7303 0.32012 1.3687 -0.01888 0 0 1.01287 -1.16344 -0.00955 -0.07044 -0.56578 -0.09815 0 0 0 0 0 0.01525 0 0 0 0.10182 0 1.8394 -0.3364 0.42663 0.09187
VAL_8 -4.02462 0.28804 0.64735 -0.27739 0.13805 0.05652 0.43367 -1.03027 -0 -0 -0.09968 0.18368 0 0 0 0 0 -0.05293 0.00166 0.12622 0 -0.23739 0 1.9342 -0.25664 0.30181 -1.86771
VAL_9 -4.58245 0.62791 2.34759 -0.32578 0.24626 0.07003 1.63586 -1.72008 -0 -0 -0.25888 0.06911 0 0 0 0 0 -0.03271 0.00221 1.17639 0 0.56056 0 1.9342 -0.32722 0.31285 1.73583
VAL_10 -2.26018 0.13099 1.67845 -0.28803 0.16338 0.05055 0.48485 -1.02481 -0 -0 0.37995 0.35465 0 0 0 0 0 -0.10086 0.00217 0.44806 0 0.5205 0 1.9342 -0.10562 0.2553 2.62356
ASP_11 -2.56223 0.43466 2.05069 -0.12474 0.01901 0.38864 0.68094 -1.06316 -0 -0 -0.28312 -0.25133 0 0 0 0 0 -0.06035 0.0224 0 2.35856 -0.31555 0 -2.3716 -0.48312 0.19603 -1.36429
ASN_12 -5.57668 0.62338 4.64176 -0.30072 0.06207 0.50024 2.4825 -2.32422 -0.01523 -0.12236 -1.64598 -0.71688 0 0 -0.59386 -0.46873 0 0.02152 0.10406 0 1.95407 -0.51934 0 -0.93687 -0.58082 0.97479 -2.4373
PRO_13 -3.96921 0.63354 3.98761 -0.2021 0.00518 0.14705 2.31743 -1.69164 -0 -0 -0.97579 -0.04339 0 0 0 0 0 -9e-05 0.02259 0.69274 0 -1.01651 0 -2.4119 -0.50138 1.08276 -1.9231
LEU_14 -2.66231 0.37792 1.99991 -0.5087 0.33025 0.13817 0.58674 -1.13955 -0.00674 -0.08525 0.58935 0.27067 0 0 0 0 0 -0.15913 0.0025 0.37502 0 0.00396 0 0.18072 -0.19338 0.48758 0.58773
ASP_15 -1.95533 0.25317 2.19126 -0.11553 0.00846 0.35436 0.46351 -0.99996 -0 -0 -0.02118 -0.48511 0 0 0 0 0 -0.0406 0.01475 0 1.76446 -0.0141 0 -2.3716 0.00925 0.44428 -0.49991
THR_16 -3.6332 0.58253 4.02102 -0.09456 0.05386 0.03884 2.09099 -1.82229 -0.01523 -0.12236 -1.23616 -0.62834 0 0 0 -0.46873 0 0.52737 0.00192 0.38327 0 -0.60743 2.25559 -1.0874 0.63393 0.68503 1.55868
TYR_17 -6.09399 1.04065 3.56853 -0.95019 0.3992 0.41624 1.72628 -2.10405 -0.01795 -0.22889 -0.33218 -0.53036 0 0 -0.59386 0 0 0.62567 0.22257 0 2.54537 0.02802 0.00137 1.2797 6.51657 1.30141 8.82011
PRO_18 -3.47801 0.99182 1.768 -0.06462 0 0.0417 0.44694 -0.80977 -0.02582 -0.15918 0.02397 0.58267 0 0 0 0 0 -0.03245 0.11656 0.05217 0 -0.724 0 -2.4119 6.7939 1.2812 4.39316
ASP_19 -3.85507 0.88185 5.47514 -0.21087 0.00364 0.70644 3.08263 -2.21628 -0.01121 -0.14363 -4.0717 -0.40334 0 0 -1.10769 -1.58688 0 0.22406 0.00648 0 4.4268 0.47096 0 -2.3716 6.4927 2.0122 7.80464
ARG_20 -4.68005 0.88858 5.32292 -1.21349 0.34629 1.07028 1.67596 -2.13812 -0.00726 -0.10819 -1.51223 0.11117 0 0 0 -0.41118 0 -0.00319 0.03324 3.35746 0 -0.19457 0 -1.2888 5.61529 2.03376 8.89787
ARG_21 -3.38409 0.43424 5.61332 -0.62688 0.05085 0.41672 3.48198 -2.23912 -0 -0 -5.04196 0.68996 0 0 -1.10769 -1.58688 0 0.08832 0.24467 2.13291 0 -0.17572 0 -1.2888 0.14749 0.81894 -1.33173
TRP_22 -4.44388 0.82675 2.86625 -1.39954 0.12043 0.69705 1.6988 -1.77645 -0.02582 -0.15918 -0.68412 -0.20698 0 0 0 0 0 -0.15657 0.01059 0 2.59968 -0.18034 0 1.6906 0.12043 0.46277 2.06046
GLU_23 -7.21942 1.02693 8.80067 -0.34935 0.07388 0.48032 3.96768 -3.59672 -0 -0 -5.6233 -0.51153 0 0 0 -1.27827 0 -0.17913 0.01526 0 3.78599 -0.2161 0 -2.7348 0.27809 0.3678 -2.91201
SER_24 -3.06459 0.5019 3.90093 -0.0301 0 0.05132 1.74586 -1.86291 -0 -0 -0.4069 -0.96596 0 0 0 0 0 0.13012 0.06492 0.15905 0 -0.28568 0.63181 -0.77834 -0.07237 0.34317 0.06223
VAL_25 -4.78817 0.9733 1.45233 -0.37422 0.29251 0.09063 1.28857 -1.57293 -0 -0 -0.67315 -0.0767 0 0 0 0 0 -0.07998 0.01551 0.74438 0 0.20484 0 1.9342 -0.37273 0.36821 -0.5734
TYR_26 -5.17228 0.57844 2.40471 -0.60298 0.109 0.34224 1.65562 -1.7962 -0.0298 -0.16085 -1.4124 -0.15082 0 0 0 0 0 0.05007 0.07022 0 2.66983 -0.27164 0.03955 1.2797 -0.09039 0.34201 -0.14597
ARG_27 -5.1623 0.49912 6.55951 -0.56579 0.11341 0.24938 2.15677 -2.64698 -0.00726 -0.10819 -1.81955 0.67362 0 0 0 -0.86709 0 0.02731 0.17259 2.51265 0 0.03418 0 -1.2888 -0.05437 0.37 0.84819
ASP_28 -3.00196 0.19484 3.44395 -0.12411 0.01431 0.41108 0.99695 -1.54143 -0.01786 -0.17706 -0.43614 -0.83886 0 0 -0.41572 0 0 -0.0493 0.22618 0 2.61598 -0.49969 0 -2.3716 -0.33186 0.40459 -1.49769
GLN_29 -4.25381 0.47051 4.03642 -0.61605 0.05131 0.67115 1.08699 -1.95265 -0.01033 -0.08026 -0.32015 -0.65945 0 0 0 0 0 -0.04531 0.01047 0 2.34268 -0.04869 0 -0.18838 0.05727 0.70963 1.26137
TYR_30 -4.13117 0.45137 3.16557 -0.68658 0.05558 0.39563 1.70558 -1.68234 -0.0298 -0.16085 -0.86511 -0.20478 0 0 -0.602 0 0 -0.04668 0.02364 0 1.98113 -0.28293 0 1.2797 0.04663 0.68524 1.09786
GLN_31 -4.38757 0.34227 4.25828 -0.58487 0.04092 0.36059 1.76011 -1.96374 -0.03333 -0.26642 -1.24196 0.00217 0 0 -0.89572 0 0 0.00706 0.0528 0 3.89354 -0.08449 0 -0.18838 -0.36008 0.36201 1.07317
TYR_32 -7.30823 0.90574 2.97626 -1.17547 0.23939 0.76658 1.18564 -2.15025 -0.01814 -0.14314 -0.86917 -0.32873 0 0 -0.89572 0 0 0.04619 0.24585 0 1.95655 -0.39671 0 1.2797 -0.2756 0.49643 -3.46284
ASP_33 -3.96953 0.29164 5.37845 -0.09907 0.00058 0.29345 2.40255 -2.27128 -0.05456 -0.27255 -4.7647 -0.32581 0 0 -1.09955 0 0 0.00604 0.05629 0 2.02356 -0.19519 0 -2.3716 -0.1554 0.51561 -4.61106
ARG_34 -4.99528 0.57705 4.18239 -0.8421 0.1395 0.58665 2.11725 -2.11189 -0.02671 -0.10755 -2.51473 -0.11149 0 0 -0.45996 0 0 0.20454 0.00463 1.95433 0 -0.10251 0 -1.2888 -0.06141 0.53424 -2.32184
THR_35 -5.23968 0.88175 1.51992 -0.12331 0.04055 0.09071 0.67822 -1.45262 -0 -0 -0.88492 -0.76165 0 0 0 -0.45185 0 0.11338 0.03261 0.33433 0 -0.24105 2.41547 -1.0874 -0.10899 0.5055 -3.73903
PHE_36 -8.33788 1.16572 3.24705 -0.66802 0.10762 0.41397 2.79195 -2.65234 -0.00081 -0.00214 -2.10461 0.33154 0 0 0 0 0 0.06977 0.16063 0 1.89948 -0.32223 0 1.0402 -0.23733 0.48055 -2.61687
THR_37 -3.27187 0.28129 2.27988 -0.18255 0.13104 0.07033 1.40905 -1.41302 -0.01254 -0.08729 -1.77847 -0.23026 0 0 0 0 0 0.03947 1e-05 0.08539 0 0.06758 2.34329 -1.0874 -0.12235 0.38587 -1.09255
TYR_38 -10.7493 1.6493 2.63913 -0.56435 0.16931 0.26715 2.70304 -2.75213 -0.01446 -0.12211 -1.93238 -0.20685 0 0 0 0 0 0.15287 0.00781 0 4.28168 -0.41002 0.06638 1.2797 -0.11627 0.91765 -2.73387
CYS_39 -7.02344 1.33196 3.00226 -0.07594 0.01454 0.06044 1.1915 -1.81567 -0.00323 -0.06503 -0.8604 -0.36297 0 0 0 0 0 0.10004 0.01301 0.33744 0 0.04158 0 3.6196 0.22628 1.19629 0.92827
CYS_40 -6.73948 0.80847 2.54263 -0.04801 7e-05 0.01566 1.50593 -1.62648 -0.0114 -0.12598 -1.20637 -0.23314 0 0 0 0 0 -0.04804 0.00598 0.81325 0 0.11643 0 3.6196 0.21818 0.64936 0.25667
SER_41 -4.31928 0.65544 3.25307 -0.03621 0.04729 0.06459 1.60069 -1.67878 -0 -0 -0.25175 -0.63769 0 0 0 0 0 0.27501 0.00019 0.46685 0 0.00466 0.60015 -0.77834 4.27468 2.08333 5.62391
PRO_42 -5.30304 0.95029 2.86808 -0.21838 0.01135 0.15634 0.76904 -1.36607 -0.04361 -0.31279 -0.41262 -0.04065 0 0 0 0 0 0.17999 0.02793 0.33636 0 -0.81437 0 -2.4119 4.32565 2.51982 1.22142
ASN_43 -5.52694 0.83042 3.73228 -0.38928 0.16009 0.78117 1.47681 -2.10459 -0.03278 -0.29379 -1.64246 -0.84506 0 0 -1.18996 0 0 0.2008 0.00201 0 2.07992 -0.5874 0 -0.93687 -0.10667 1.16682 -3.2255
ASP_44 -6.15428 0.52376 8.05348 -0.23639 0.1815 0.81531 2.35551 -3.47323 -0.04617 -0.2488 -2.61689 -3.11095 0 0 -1.30407 0 0 -0.06027 0.09573 0 2.03729 -0.2084 0 -2.3716 0.36076 1.04631 -4.36141
THR_45 -5.5883 0.46607 4.51039 -0.12651 0.02855 0.09392 2.03552 -2.47428 -0.073 -0.48937 -1.74529 -0.75187 0 0 -1.40886 0 0 0.45875 0.01058 0.13397 0 0.82087 4.04319 -1.0874 1.40259 1.05807 1.31757
HIS_46 -7.99133 0.84709 7.79795 -0.43967 0.1516 0.43403 2.12079 -3.34392 -0 -0 -1.60886 -0.44976 0 0 -1.39707 0 0 0.14152 0.07317 0 3.19957 -0.10643 0 -0.45461 1.05182 0.84269 0.86859
ALA_47 -4.57753 0.37396 2.71177 -0.02821 0.01545 0 1.30869 -1.85283 -0.0288 -0.1359 -1.43445 -0.58804 0 0 -0.65885 0 0 -0.01029 0 0 0 0.20445 0 1.8394 0.19333 0.45947 -2.20838
CYS_48 -7.86502 0.56197 4.63378 -0.06171 0 0.01672 2.29184 -2.15538 -0 -0 -1.75013 -0.34513 0 0 0 0 0 0.00273 0.04711 0.24847 0 0.23646 0 3.6196 -0.0778 0.43975 -0.15674
ARG_49 -8.76721 0.72515 7.2632 -0.50023 0.0919 0.2704 3.34246 -3.37353 -0.01254 -0.08729 -3.84948 0.46268 0 0 -1.04572 -0.39628 0 0.02902 0.42293 1.89298 0 0.06178 0 -1.2888 -0.25 0.66237 -4.34622
ILE_50 -8.68996 1.00896 2.91481 -0.54675 0.4083 0.15014 2.3347 -2.37593 -0.01239 -0.04062 -2.1411 -0.19265 0 0 0 0 0 -0.0154 0.00408 0.44145 0 -0.14448 0 0.73287 -0.10982 0.63933 -5.63446
ARG_51 -7.50716 0.46655 6.12951 -0.67002 0.1386 0.41773 3.03914 -2.8977 -0.04205 -0.30119 -3.25071 0.23772 0 0 0 -0.45185 0 -0.00498 0.20285 2.62884 0 0.20061 0 -1.2888 -0.06329 0.49538 -2.5208
ALA_52 -5.65326 0.76002 2.14027 -0.02912 0.00676 0 2.77606 -2.0528 -0.01239 -0.04062 -2.82723 -0.40184 0 0 0 0 0 -0.08104 0 0 0 0.55997 0 1.8394 0.44787 0.33035 -2.2376
PHE_53 -11.1389 1.01886 5.15467 -0.6751 0.21839 0.34635 2.62673 -3.31224 -0.00845 -0.03572 -4.05968 0.14023 0 0 0 0 0 -0.06457 0.00414 0 2.53321 -0.15625 0 1.0402 0.34944 0.37686 -5.64188
VAL_54 -8.10877 0.74144 3.35114 -0.27333 0.19342 0.05683 2.64609 -2.72941 -0 -0 -3.0986 -0.2742 0 0 0 0 0 -0.07417 0.00024 0.31101 0 -0.80282 0 1.9342 -0.25004 0.49538 -5.88161
ARG_55 -7.94581 0.7664 7.7198 -0.52898 0.08301 0.27941 2.99997 -3.48559 -0.04215 -0.23891 -3.14241 0.48758 0 0 -0.41572 0 0 -0.00608 0.04789 2.25239 0 -0.19106 0 -1.2888 -0.26615 0.3983 -2.51692
ASN_56 -3.16924 0.38998 3.46904 -0.19094 0.03313 0.3397 1.33284 -1.57928 -0.00461 -0.06379 -1.67945 -0.98704 0 0 -0.63959 0 0 -0.07031 0.10106 0 1.9702 -1.01216 0 -0.93687 -0.53425 0.35198 -2.87962
ASN_57 -3.76082 0.56738 2.8541 -0.20535 0.02131 0.33976 0.96674 -1.71338 -0.03084 -0.20083 -1.10424 -0.68173 0 0 -0.53035 0 0 0.03696 0.25177 0 3.49005 -0.88572 0 -0.93687 -0.85054 0.48991 -1.88269
VAL_58 -6.4032 0.52256 3.58924 -0.25634 0.14076 0.05116 2.60265 -2.53852 -0 -0 -1.6105 -0.21716 0 0 0 0 0 -0.0201 0.02013 0.3842 0 -0.67482 0 1.9342 -0.49963 0.50755 -2.46782
MET_59 -9.08255 1.19611 1.988 -0.27299 0.03223 0.10774 0.46652 -1.87432 -0.01465 -0.14335 0.11523 -0.06341 0 0 0 0 0 -0.03389 0.12539 2.0879 0 0.16751 0 0.60916 -0.18359 0.364 -4.40898
MET_60 -5.5027 0.33323 3.38794 -0.36849 0.06786 0.24601 1.41541 -1.75676 -0 -0 -1.2007 -0.1663 0 0 0 0 0 -0.04476 0.13722 2.50876 0 0.18392 0 0.60916 0.32713 0.31518 0.4921
ARG_61 -8.96313 0.58375 7.79364 -0.76467 0.15884 0.49476 3.42983 -3.65533 -0.01033 -0.08026 -4.16676 0.07646 0 0 -0.602 -0.9659 0 0.00393 0.44858 2.15688 0 0.01147 0 -1.2888 0.58114 0.87616 -3.88174
VAL_62 -7.14982 1.03043 1.1766 -0.28016 0.22023 0.06025 0.92308 -1.81665 -0.04272 -0.27946 -0.35108 -0.18791 0 0 0 0 0 0.32622 0.00061 0.39199 0 -0.80193 0 1.9342 0.00816 0.95469 -3.88329
GLU_63 -6.29674 0.49255 5.70835 -0.18085 0.01794 0.23801 2.72095 -2.59281 -0.02392 -0.15804 -4.20572 -0.609 0 0 0 -0.9659 0 0.00146 0.01816 0 3.06107 -0.01666 0 -2.7348 -0.21638 0.51579 -5.22654
GLN_64 -5.48397 0.4559 2.95538 -0.98678 0.65472 1.49196 0.94454 -1.46144 -0.02035 -0.15512 -1.10713 -1.38001 0 0 0 -0.62813 0 0.02248 0.16642 0 5.41228 0.11478 0 -0.18838 -0.2652 0.51106 1.05302
ASN_65 -5.70036 0.47068 5.07775 -0.41233 0.04026 0.81855 1.25686 -2.24017 -0 -0 -0.0847 -0.13351 0 0 0 0 0 -0.04736 0.03887 0 3.17617 0.07026 0 -0.93687 -0.22796 0.52236 1.68851
TYR_66 -5.20298 0.80056 2.24538 -0.58794 0.16567 0.28799 0.47234 -1.38365 -0.01998 -0.12809 0.57305 -0.42842 0 0 0 0 0 -0.10164 0.46855 0 1.87457 0.19177 0.00566 1.2797 0.06142 0.77969 1.35366
ASP_67 -3.81202 0.41813 5.29951 -0.29871 0.0615 0.96696 1.41475 -2.26166 -0.02452 -0.16382 -1.949 0.30716 0 0 0 -0.39628 0 0.20062 0.00559 0 2.45089 -0.46266 0 -2.3716 0.31786 0.73888 0.44157
HIS_D_68 -8.93084 0.75078 7.48692 -0.34623 0.0036 0.36371 3.61925 -3.60876 -0 -0 -2.72683 -0.05849 0 0 -2.79591 0 0 0.08054 0.06961 0 1.94853 0.00456 0 -0.45461 0.14801 0.57194 -3.87421
GLN_69 -3.6747 0.10962 3.65866 -0.64423 0.1184 0.69041 0.88236 -1.8477 -0.01779 -0.1296 -0.90599 -0.58145 0 0 0 0 0 -0.01246 0.08261 0 2.16609 -0.08081 0 -0.18838 -0.26087 0.39942 -0.23643
ASN_70 -3.73901 0.45473 2.69681 -0.34757 0.08715 0.62629 0.47901 -1.50949 -0 -0 -0.51862 -0.29182 0 0 0 0 0 0.02524 0.04473 0 1.3428 -0.2959 0 -0.93687 -0.1256 0.16934 -1.83879
TYR_71 -6.42631 0.81317 4.83894 -0.61744 0.08122 0.3261 2.53328 -2.56365 -0.01351 -0.10319 -2.15922 -0.16922 0 0 0 0 0 0.01514 0.04057 0 2.0404 -0.36356 0.07185 1.2797 -0.14873 0.42212 -0.10235
SER_72 -2.97917 0.25801 2.59171 -0.03474 0 0.0762 0.54941 -1.31755 -0 -0 -0.35872 -0.36339 0 0 0 0 0 0.08202 0.06625 0.71833 0 -0.00556 0.61466 -0.77834 -0.1167 0.55237 -0.4452
ASP_73 -6.17451 0.52566 8.79201 -0.18305 0.02688 0.58497 3.96404 -3.8627 -0 -0 -6.52013 -1.19407 0 0 -1.56699 0 0 0.02683 0.30211 0 3.94103 0.06792 0 -2.3716 -0.10723 0.87805 -2.87079
LEU_74 -5.75483 0.95096 2.55262 -0.52923 0.28941 0.12988 0.60613 -1.83133 -0 -0 -1.19356 0.28867 0 0 -0.0178 0 0 -0.07024 0.03735 0.27321 0 -0.29192 0 0.18072 -0.33461 0.93763 -3.77693
TYR_75 -4.6515 0.35002 2.89502 -0.66766 0.06837 0.39585 1.23029 -1.68921 -0.01491 -0.15664 -1.17864 -0.09924 0 0 -0.46298 0 0 -0.01222 0.13689 0 2.11938 -0.23531 0.0044 1.2797 0.01929 0.5528 -0.1163
GLY_76 -2.56075 0.30004 3.14802 -4e-05 0 0 1.19348 -1.50176 -0 -0 -0.84947 -0.3559 0 0 -1.0862 0 0 -0.07348 0 0 0 0.6021 0 0.83697 0.32568 0.80439 0.78307
ASN_77 -2.92712 0.36382 3.27552 -0.19093 0.03628 0.3154 1.03791 -1.58788 -0 -0 -0.95667 -0.89408 0 0 0 0 0 -0.00605 0.00031 0 1.69085 -0.69861 0 -0.93687 0.00515 0.97277 -0.50019
LYS_78 -3.89474 0.47135 3.59014 -0.44019 0.07598 0.24327 1.41337 -1.79355 -0 -0 -0.8203 -0.27812 0 0 0 0 0 0.00077 0.02638 1.54893 0 0.41399 0 -1.5107 0.2461 1.97639 1.26906
ALA_79 -2.57959 0.30003 2.35515 -0.02935 0.02603 0 0.6802 -1.25772 -0 -0 -0.24646 -0.44692 0 0 0 0 0 0.16117 0 0 0 -0.24847 0 1.8394 1.15176 2.00643 3.71166
THR_80 -5.97934 0.50816 4.58927 -0.17568 0.07523 0.06085 2.41996 -2.41557 -0 -0 -2.06667 -0.19698 0 0 0 0 0 -0.03566 0.00714 0.06698 0 0.00526 2.35279 -1.0874 0.78446 0.81161 -0.27561
ARG_81 -6.12476 0.69091 6.56348 -0.58253 0.06893 0.32964 2.276 -2.76905 -0.01631 -0.1379 -3.03255 0.85275 0 0 0 -1.55103 0 -0.04955 0.23951 2.34559 0 0.09134 0 -1.2888 -0.0858 0.60427 -1.57588
ASN_82 -6.97262 0.67476 6.25091 -0.16931 0.01191 0.22734 2.53709 -3.15015 -0 -0 -1.11405 -0.64308 0 0 -1.48668 0 0 -0.02629 0.00022 0 2.36502 -0.18205 0 -0.93687 -0.0826 0.47638 -2.22009
TRP_83 -11.3847 1.35714 5.95914 -0.89485 0.01864 0.39196 2.42615 -3.39941 -0.01175 -0.06407 -0.20824 -0.25374 0 0 -0.98049 0 0 -0.00883 0.06444 0 1.6754 0.02934 0 1.6906 -0.12974 0.58772 -3.13528
ASN_84 -6.4029 0.59798 5.0529 -0.17855 0.00937 0.25648 1.97581 -2.64668 -0 -0 -0.52782 -0.33154 0 0 -1.244 0 0 0.18006 1e-05 0 1.99873 0.25036 0 -0.93687 -0.12832 1.08765 -0.98733
PRO_85 -4.35672 0.61529 2.10044 -0.10226 0.00403 0.06387 0.55541 -0.92616 -0 -0 -0.24263 0.72663 0 0 0 0 0 0.22923 0.00695 0.28379 0 0.11941 0 -2.4119 0.0778 0.95775 -2.29906
ARG_86 -10.2575 1.33775 8.36984 -0.57 0.17749 0.30237 2.66221 -3.54327 -0.03041 -0.21521 -1.75824 0.16734 0 0 0 -0.72757 0 -0.15132 0.06931 1.80582 0 0.84374 0 -1.2888 5.58118 1.04631 3.8211
MET_87 -8.52307 1.1414 2.89364 -0.52672 0.26179 0.04594 1.59116 -1.7132 -0 -0 0.01848 -0.13227 0 0 0 0 0 0.0737 0.16695 1.80678 0 0.90675 0 0.60916 11.0783 1.6236 11.3224
CYS_88 -6.01357 0.63476 3.58645 -0.069 0 0.05471 2.00779 -1.6078 -0.00213 -0.00725 -0.78362 -0.37679 0 0 0 0 0 0.1753 0.01453 0.32887 0 -0.45508 0 3.6196 5.70675 1.12515 7.93867
LEU_89 -4.48779 0.34254 0.90852 -0.53562 0.21795 0.15744 0.44828 -0.96352 -0.01829 -0.24139 0.21982 0.18614 0 0 0 0 0 -0.07833 0.14363 0.07959 0 -0.07722 0 0.18072 -0.0692 0.52444 -3.0623
LYS_90 -7.20458 0.71863 7.18577 -0.50914 0.19244 0.43096 2.62065 -3.10205 -0.074 -0.25448 -2.18922 0.10475 0 0 0 0 0 0.0145 0.50755 2.61445 0 -0.22894 0 -1.5107 -0.11326 0.49845 -0.29823
GLY_91 -3.85968 0.34164 2.47641 -4e-05 0 0 1.97944 -1.64161 -0.01102 -0.11912 0.07551 -0.41479 0 0 0 0 0 -0.07001 0 0 0 0.45639 0 0.83697 0.16888 0.37694 0.59591
TYR_92 -7.4635 0.9725 3.14373 -0.59951 0.06089 0.30054 1.76277 -2.33049 -0.0652 -0.44183 -0.87076 -0.29485 0 0 0 -0.62813 0 -0.03754 0.00843 0 2.26573 0.14822 0.02488 1.2797 0.04836 0.40185 -2.3142
THR_93 -6.72701 0.63527 5.43011 -0.13502 0.13645 0.08203 2.71779 -2.87042 -0.03983 -0.2805 -2.10301 -1.09842 0 0 0 0 0 -0.04471 0.07388 0.03325 0 -0.3532 2.27658 -1.0874 -0.15002 0.70431 -2.79986
PHE_94 -10.7128 1.34539 1.61931 -0.58589 0.47024 0.23904 2.68225 -2.41922 -0.01452 -0.05408 -0.44519 -0.1737 0 0 0 0 0 -0.07151 0.11829 0 4.42609 -0.0242 0 1.0402 -0.00999 0.84604 -1.72429
HIS_95 -8.0817 0.64959 6.43495 -0.83131 0.02137 0.9558 1.37288 -3.23433 -0.01465 -0.14335 -0.64434 -2.39477 0 0 0 0 0 -0.02986 0.09651 0 1.65937 -0.08777 0 -0.45461 -0.0748 0.70504 -4.09599
ARG_96 -6.81456 0.53592 5.47304 -1.08679 0.26402 0.72244 1.70016 -2.54932 -0.00619 -0.08764 -1.85536 0.11989 0 0 0 0 0 0.04225 0.05402 2.68166 0 -0.04177 0 -1.2888 -0.45691 0.54947 -2.04444
ARG_97 -8.87088 0.80131 7.66673 -0.77897 0.14926 0.4942 3.29659 -3.43568 -0.02738 -0.15543 -2.55795 0.73305 0 0 0 -1.19127 0 0.02883 0.2695 3.18944 0 -0.11423 0 -1.2888 -0.19136 0.91127 -1.07179
VAL_98 -7.0919 0.57003 2.15551 -0.31077 0.27344 0.07178 2.1032 -2.07811 -0.01452 -0.05408 -0.77315 -0.0479 0 0 -0.90944 0 0 -0.01292 0.0847 0.14522 0 -0.1541 0 1.9342 0.02308 0.74067 -3.34506
TYR_99 -5.40421 0.41114 0.83903 -0.61574 0.03762 0.35509 0.91313 -1.35973 -0 -0 -0.15424 -0.24029 0 0 0 0 0 0.17769 0.00423 0 2.03362 -0.14377 0.00018 1.2797 -0.00402 0.19673 -1.67385
GLY_100 -2.63619 0.32899 3.26209 -0.00023 0 0 1.32209 -1.59906 -0 -0 -1.36677 -0.17984 0 0 0 0 0 0.07558 0 0 0 -0.36078 0 0.83697 -0.28656 0.7127 0.10897
PRO_101 -2.11797 0.31888 0.82669 -0.08349 2e-05 0.05193 0.36568 -0.48029 -0 -0 0.48567 0.68261 0 0 0 0 0 -0.03394 0.00441 0.54784 0 -0.25933 0 -2.4119 -0.59719 0.91336 -1.78703
TYR_102 -6.08169 0.66265 2.50739 -0.65919 0.07587 0.37667 1.6618 -1.68045 -0.00017 -0.00286 -1.81458 -0.26979 0 0 0 0 0 0.22535 0.07318 0 2.04815 -0.03303 0.00022 1.2797 0.66142 0.57112 -0.39823
ARG_103 -10.8533 0.90596 10.436 -0.79452 0.27288 0.37676 4.36031 -4.69393 -0.02127 -0.18604 -5.13856 0.62436 0 0 -1.26033 -0.5432 0 0.05311 0.42917 3.00414 0 -0.12947 0 -1.2888 0.71458 0.82201 -2.91012
LEU_104 -9.64713 1.39352 3.46473 -0.52565 0.11234 0.14993 1.42163 -2.71572 -0.00101 -0.00616 -0.91018 0.08076 0 0 0 0 0 0.09684 0.04556 0.52617 0 -0.02216 0 0.18072 0.06561 1.51927 -4.77091
ARG_105 -6.6428 0.73214 4.05878 -0.61653 0.07775 0.4049 1.44685 -1.89458 -0.00575 -0.07509 -1.74335 0.38375 0 0 0 0 0 -0.02988 0.32044 1.69562 0 -0.08241 0 -1.2888 0.16895 1.25442 -1.83558
TYR_106 -8.96416 1.59989 4.10868 -1.01998 0.11913 0.70347 0.85256 -2.2125 -0.00575 -0.07509 -0.2735 -0.33426 0 0 0 0 0 -0.00327 1.06181 0 1.95662 -0.26852 0.00569 1.2797 0.43125 1.12747 0.08925
PRO_107 -7.9331 0.77935 4.08772 -0.12695 0.00193 0.09147 1.58479 -1.84955 -0.00822 -0.03351 -2.13783 0.23268 0 0 0 0 0 -0.10783 0.00402 0.13584 0 -0.91407 0 -2.4119 0.15361 1.08008 -7.37145
LEU_108 -7.94391 1.13995 2.56849 -0.47525 0.24403 0.09224 2.82996 -2.37369 -0 -0 -2.26267 0.06493 0 0 0 0 0 0.0814 0.00771 0.71017 0 -0.16758 0 0.18072 -0.44266 0.45284 -5.29333
ILE_109 -8.22681 1.48284 2.63604 -0.46763 0.4625 0.09309 2.43766 -2.46505 -0.00822 -0.03351 -2.7209 0.0017 0 0 0 0 0 -0.07409 0.23478 0.33057 0 -0.54329 0 0.73287 -0.19579 0.87525 -5.44798
ARG_110 -12.6684 1.12262 11.8054 -0.79244 0.25756 0.4284 5.4202 -5.48666 -0.00543 -0.01946 -5.33665 0.46974 0 0 -1.71125 0 0 -0.04015 0.38122 2.54511 0 0.03683 0 -1.2888 -0.35147 2.45354 -2.78008
LYS_111 -5.39579 0.55857 5.21436 -0.3661 0.04369 0.16916 1.43203 -2.19427 -0.00608 -0.07456 -1.68389 0.17897 0 0 0 0 0 0.22693 0.04341 1.70252 0 0.04474 0 -1.5107 -0.49281 2.05566 -0.05416
GLY_112 -3.59021 0.6948 3.25106 -0.00012 0 0 2.0741 -1.78946 -0 -0 -0.77654 -0.34007 0 0 0 0 0 -0.01995 0 0 0 -1.53754 0 0.83697 1.00181 0.9431 0.74797
TRP_113 -5.82419 0.70681 3.66491 -1.40505 0.25561 0.54654 1.75644 -2.16405 -0 -0 -0.68965 -0.64843 0 0 0 0 0 -0.11935 0.01114 0 1.12565 -0.15256 0 1.6906 1.32717 0.80524 0.88682
LYS_114 -5.48228 0.74355 4.89413 -0.31312 0.03516 0.14477 1.94927 -2.49646 -0 -0 -0.14811 -0.03586 0 0 0 0 0 -0.01552 0.00082 1.73616 0 -0.01982 0 -1.5107 -0.17339 0.21523 -0.47616
ARG_115 -9.21036 0.7005 7.89268 -0.8398 0.26118 0.64001 2.88465 -3.4388 -0.02233 -0.12499 -1.53643 0.16186 0 0 0 -0.7568 0 -0.03884 0.10122 2.8653 0 -0.07586 0 -1.2888 -0.43057 0.39797 -1.85819
TRP_116 -11.2474 1.70293 4.97341 -0.94696 0.14882 0.41638 3.21641 -3.54452 -0 -0 -3.14845 -0.34704 0 0 -0.67235 0 0 0.15459 0.1694 0 1.90253 0.06307 0 1.6906 -0.27656 0.76925 -4.97589
ALA_117 -3.59015 0.35162 3.69742 -0.0206 0 0 2.31114 -2.15548 -0 -0 -2.0107 -0.35354 0 0 0 0 0 -0.01717 0 0 0 -0.32579 0 1.8394 -0.38548 0.75343 0.0941
ASP_118 -5.59538 1.0291 7.15893 -0.11686 0.02698 0.36549 3.64845 -3.27353 -0 -0 -5.03207 -0.43923 0 0 0 0 0 -0.0536 0.12473 0 2.04853 -0.09775 0 -2.3716 -0.18379 0.49918 -2.26241
ASP_119 -3.63386 0.8205 5.74151 -0.24702 0.00657 0.80697 2.55775 -2.39317 -0.03548 -0.13217 -5.04995 0.19652 0 0 0 0 0 -0.04874 0.00028 0 3.67872 -0.05391 0 -2.3716 0.01841 0.39797 0.25929
GLY_120 -2.08525 0.50374 1.93565 -5e-05 0 0 0.87428 -1.0456 -0 -0 -0.82302 -0.41233 0 0 0 0 0 -0.06929 0 0 0 0.23756 0 0.83697 -0.10638 0.23711 0.08339
PHE_121 -5.51486 0.72958 4.87898 -0.63764 0.11174 0.37236 2.54202 -2.46193 -0 -0 -1.77687 -0.00959 0 0 0 0 0 -0.0079 1e-05 0 2.15351 -0.41013 0 1.0402 -0.03491 0.74817 1.72274
PRO_122 -2.1613 0.48567 2.06065 -0.07469 0 0.04565 0.74502 -0.8497 -0 -0 0.26997 0.60288 0 0 0 0 0 -0.16775 0.00586 0.41083 0 -0.53642 0 -2.4119 -0.17646 0.85915 -0.89254
GLU_123 -3.3504 0.25962 3.41715 -0.5663 0.19739 1.5066 0.74136 -1.4254 -0.00668 -0.02167 -1.14964 -3.0255 0 0 0 0 0 -0.04825 0.01639 0 3.09952 -0.14859 0 -2.7348 -0.24311 0.34862 -3.13367
LEU_124 -4.72463 0.41432 2.8577 -0.49437 0.22006 0.10956 1.37246 -1.45188 -0 -0 -0.26132 0.14595 0 0 0 0 0 0.0082 0.1203 0.73623 0 -0.36314 0 0.18072 -0.20183 0.36872 -0.96296
THR_125 -2.82257 0.6477 2.76323 -0.19824 0.10922 0.07216 0.56045 -1.23347 -0.00668 -0.02167 -0.85365 -0.34667 0 0 0 -0.60349 0 0.93649 0.0083 0.05293 0 -0.00048 2.31027 -1.0874 5.56924 1.14007 6.99571
PRO_126 -5.38306 0.85327 3.73804 -0.20882 0.00804 0.15234 0.74134 -1.4367 -0.00412 -0.04802 -0.52928 -0.03807 0 0 -0.50523 0 0 0.37984 0.01438 0.24836 0 -0.54883 0 -2.4119 5.64796 1.1825 1.85205
GLU_127 -3.45898 0.26572 4.4365 -0.38131 0.05657 0.72065 1.88602 -1.88295 -0 -0 -2.40402 -0.41315 0 0 0 -0.60349 0 -0.02249 0.01564 0 3.4 0.28756 0 -2.7348 2.32237 0.47243 1.96229
ASN_128 -2.58823 0.16935 3.06931 -0.18517 0.03231 0.28093 1.4195 -1.42762 -0 -0 -1.07602 -0.34795 0 0 0 0 0 -0.02968 0.00959 0 1.4729 0.1777 0 -0.93687 2.34002 0.27432 2.6544
LYS_129 -6.09834 0.91098 6.81461 -0.32391 0.04434 0.16276 2.64182 -2.78563 -0 -0 -4.137 -0.04526 0 0 0 0 0 0.04273 0.08123 1.78615 0 -0.05745 0 -1.5107 -0.31457 0.43614 -2.35212
THR_130 -6.46063 0.39444 6.53066 -0.2056 0.16254 0.07579 3.68843 -3.21079 -0 -0 -3.66275 -0.2314 0 0 -0.50523 -0.7568 0 0.0576 0.01843 0.11462 0 -0.01568 2.30568 -1.0874 -0.25558 0.70225 -2.3414
LYS_131 -5.31993 0.56924 7.61006 -0.76744 0.11708 0.75627 3.77506 -3.31108 -0 -0 -5.50793 -0.01876 0 0 0 -0.7759 0 0.03936 0.18683 2.99545 0 0.02828 0 -1.5107 -0.122 0.67842 -0.57768
TYR_132 -5.78684 0.3449 5.73023 -0.94869 0.06189 0.35796 2.6515 -2.89898 -0 -0 -1.12231 -0.30291 0 0 0 0 0 -0.00253 0.01703 0 1.78084 -0.44229 0.0001 1.2797 -0.11748 0.44009 1.0422
MET_133 -9.30865 0.75053 6.40698 -0.68633 0.13028 0.33858 2.34766 -3.28241 -0 -0 -1.95054 -0.046 0 0 0 0 0 -0.00658 0.11758 1.88465 0 0.01612 0 0.60916 0.02538 0.38313 -2.27046
PHE_134 -8.82863 0.68792 6.11976 -0.52375 0.21713 0.21613 3.44163 -3.58437 -0.02066 -0.15998 -2.43006 -0.19469 0 0 0 0 0 -0.04819 0.02409 0 3.1523 0.04555 0 1.0402 -0.1451 0.68688 -0.30384
ASP_135 -4.16074 0.48845 7.0625 -0.11707 0.0249 0.3659 3.36297 -2.94393 -0 -0 -6.05447 -0.31478 0 0 -0.55948 -0.7759 0 -0.07331 0.02127 0 1.97331 -0.07814 0 -2.3716 -0.16276 0.69361 -3.61927
ASN_136 -6.21654 0.34284 6.87494 -0.18022 0.02895 0.28874 3.23308 -3.20988 -0.02389 -0.1425 -3.1396 -0.4202 0 0 0 0 0 -0.00701 0.00413 0 1.81876 -0.25387 0 -0.93687 -0.40762 0.4028 -1.94398
ARG_137 -10.5765 0.55573 10.2792 -0.44462 0.075 0.23461 4.01769 -4.73507 -0.06181 -0.40314 -4.73105 0.42915 0 0 -0.43098 -1.43214 0 -0.02994 0.21722 2.39707 0 -0.05412 0 -1.2888 -0.5496 0.44275 -6.08932
GLY_138 -3.72052 0.229 3.65338 -6e-05 0 0 2.08795 -1.99418 -0 -0 -1.46418 -0.38842 0 0 -0.66434 0 0 -0.17337 0 0 0 -1.46296 0 0.83697 -0.73341 0.51212 -3.28201
ASN_139 -3.59297 0.30335 4.60536 -0.19282 0.05487 0.30817 1.75161 -2.11628 -0 -0 -1.12209 -0.53431 0 0 -0.55948 0 0 -0.01521 0.0444 0 2.09301 -0.57449 0 -0.93687 -0.87873 0.71897 -0.64351
ASP_140 -2.09362 0.16001 2.93331 -0.12379 0.03794 0.39761 1.07429 -1.29934 -0.00541 -0.04633 -1.02127 -0.65103 0 0 0 0 0 0.02093 0.00167 0 2.02517 -0.17768 0 -2.3716 -0.13875 0.92546 -0.35244
GLU_141 -4.97759 0.53721 6.12073 -0.39232 0.11383 0.72701 1.65269 -2.35677 -0.04028 -0.25588 -2.7683 -0.92759 0 0 0 0 0 0.00064 0.00903 0 3.5088 0.25322 0 -2.7348 0.47195 0.66209 -0.39634
LEU_142 -6.76443 0.66907 2.01523 -0.41912 0.16837 0.08232 0.6835 -1.86439 -0 -0 -0.73865 0.00433 0 0 0 0 0 -0.01837 1.06753 1.02032 0 -0.24836 0 0.18072 0.36148 0.7645 -3.03596
LEU_143 -6.13892 0.55048 4.46462 -0.47685 0.11404 0.09354 2.55998 -2.50805 -0.01022 -0.0385 -2.32743 0.29029 0 0 0 0 0 0.14698 0.15835 0.38038 0 -0.29961 0 0.18072 -0.12083 0.82348 -2.15755
ARG_144 -4.6731 0.47197 2.95232 -0.48382 0.06083 0.24541 1.06061 -1.40291 -0.00434 -0.06654 -1.94839 0.57134 0 0 0 -0.99587 0 0.02389 0.6325 2.02335 0 -0.0955 0 -1.2888 -0.35809 0.67078 -2.60439
ALA_145 -4.37855 0.41679 2.57458 -0.02128 0 0 1.6682 -1.73868 -0.00519 -0.02538 -1.23742 -0.30165 0 0 0 0 0 0.01959 0 0 0 -0.10383 0 1.8394 0.02357 0.54911 -0.72076
SER_146 -4.20619 0.17684 5.304 -0.02796 0 0.06657 2.79199 -2.34649 -0.01936 -0.12992 -2.73217 -0.55123 0 0 -1.32263 0 0 -0.02133 0.08253 0.17688 0 -0.44363 0.66597 -0.77834 -0.10554 0.40183 -3.01817
TRP_147 -11.3036 1.91352 4.47274 -1.02063 0.07034 0.30303 2.87033 -2.88805 -0 -0 -2.26846 -0.42139 0 0 -0.45031 0 0 -0.02906 0.19605 0 2.28221 -0.20776 0 1.6906 -0.311 0.56639 -4.53506
ASP_148 -3.80548 0.12211 4.99006 -0.11157 0.0093 0.33933 1.77026 -2.21641 -0 -0 -3.02764 -0.4043 0 0 0 0 0 -0.02696 0.00423 0 1.68706 0.1625 0 -2.3716 -0.19406 0.48288 -2.59028
GLU_149 -5.9398 0.34071 6.64164 -0.21168 0.03949 0.31269 3.34387 -3.1204 -0.0237 -0.19646 -2.94204 -0.55739 0 0 -1.32263 0 0 -0.01064 0.18616 0 3.24793 -0.02176 0 -2.7348 -0.11474 0.17389 -2.90964
ALA_150 -6.10654 0.35295 3.00395 -0.02095 0 0 2.43013 -2.56975 -0 -0 -2.02568 -0.36485 0 0 0 0 0 -0.01827 0 0 0 -0.21279 0 1.8394 -0.16035 0.21046 -3.64227
PHE_151 -11.0117 1.17257 4.68716 -0.53213 0.22998 0.21356 3.04779 -3.59545 -0 -0 -3.28042 -0.07722 0 0 0 0 0 -0.0369 0.0187 0 3.18211 -0.07388 0 1.0402 -0.25701 0.45571 -4.81691
THR_152 -6.0433 0.30738 5.33185 -0.20954 0.17935 0.07772 2.91109 -2.81829 -0 -0 -3.69991 -0.1492 0 0 0 0 0 -0.02907 0.02935 0.08088 0 -0.0193 2.25553 -1.0874 -0.00011 0.5686 -2.31436
TYR_153 -8.50701 1.08436 4.39808 -0.5835 0.06163 0.26706 2.5406 -2.87587 -0 -0 -2.78414 -0.25665 0 0 0 0 0 0.00581 0.00152 0 2.64717 0.05251 0.04725 1.2797 0.01586 0.57425 -2.03137
ALA_154 -6.1178 0.32693 3.3343 -0.0206 0 0 2.27831 -2.4848 -0 -0 -1.8505 -0.35013 0 0 0 0 0 0.03479 0 0 0 -0.17992 0 1.8394 -0.1814 0.45795 -2.91347
SER_155 -6.8236 0.57909 6.65523 -0.02802 0 0.06459 3.40482 -3.18317 -0.00315 -0.02174 -2.79941 -0.62911 0 0 0 0 0 0.08747 0 0.67445 0 0.33741 0.70605 -0.77834 0.01945 0.35114 -1.38685
LYS_156 -8.08957 0.89084 8.80057 -0.31482 0.02905 0.13476 4.07647 -3.96302 -0.03548 -0.13217 -5.96892 -0.02993 0 0 0 0 0 0.12292 0.20689 1.67936 0 -0.04913 0 -1.5107 -0.06932 0.55007 -3.67213
GLY_157 -4.07526 0.53525 4.22069 -5e-05 0 0 1.97575 -2.24058 -0 -0 -1.40128 -0.43817 0 0 0 0 0 -0.0795 0 0 0 0.20752 0 0.83697 0.38804 0.43865 0.36803
ILE_158 -8.72399 0.91223 3.03613 -0.48984 0.46122 0.09716 2.6108 -2.66968 -0.00971 -0.09663 -1.45827 0.10571 0 0 0 0 0 0.02053 0.26281 0.4604 0 -0.4544 0 0.73287 0.70808 0.47654 -4.01804
ILE_159 -7.23291 0.49687 5.66983 -0.49816 0.40491 0.09914 3.22899 -3.03659 -0 -0 -2.62653 0.11541 0 0 0 0 0 0.0027 0.06901 0.55627 0 -0.39242 0 0.73287 0.09827 0.50956 -1.80279
HIS_D_160 -6.70955 0.52908 5.99243 -0.41367 0.08474 0.43492 2.61667 -2.91884 -0.00315 -0.02174 -2.7644 -0.56716 0 0 0 0 0 0.04416 0.00193 0 3.02345 0.01476 0 -0.45461 -0.12157 0.48736 -0.74519
ILE_161 -9.82032 1.74409 4.69877 -0.76239 0.43429 0.30662 2.9602 -3.1584 -0 -0 -1.87271 -0.29903 0 0 -0.44926 0 0 0.7431 0.03767 0.98578 0 0.36906 0 0.73287 -0.13942 1.33777 -2.1513
THR_162 -4.62611 0.24616 4.74358 -0.10312 0.07908 0.05404 2.53299 -2.51242 -0.00971 -0.09663 -1.03668 -1.46113 0 0 0 0 0 0.21139 0.13236 0.5018 0 -0.41502 2.28364 -1.0874 0.06398 1.78699 1.28778
LYS_163 -4.79213 0.3634 5.21961 -0.29702 0.02303 0.12415 2.17603 -2.3689 -0.00321 -0.01279 -0.90346 -0.03078 0 0 0 0 0 0.02421 0.15032 1.75808 0 -0.0288 0 -1.5107 -0.1634 0.93834 0.66597
LYS_164 -4.19365 0.32475 4.77114 -0.31703 0.03342 0.1639 2.53792 -2.11452 -0 -0 -2.7407 -0.09887 0 0 0 -0.65228 0 -0.09077 0.09063 1.82927 0 -0.02213 0 -1.5107 -0.34964 0.41356 -1.92571
TYR_165 -6.76905 0.86437 3.32772 -0.65544 0.2171 0.36583 1.90189 -2.1931 -0.00916 -0.08983 -2.04823 -0.27429 0 0 -0.92081 0 0 0.03493 0.05676 0 2.53931 -0.28579 0.01687 1.2797 -0.36662 0.46832 -2.53952
SER_166 -3.13834 0.25899 3.23965 -0.0294 7e-05 0.01995 1.65261 -1.63018 -0.01236 -0.10263 -0.80751 -0.3193 0 0 0 0 0 0.02324 0.02441 0.51622 0 -0.07172 1.84228 -0.77834 -0.20829 0.38137 0.86073
GLY_167 -2.764 0.42408 2.81355 -0.00062 0 0 1.29594 -1.40462 -0.01592 -0.06109 -1.18181 -0.22888 0 0 0 0 0 -0.07155 0 0 0 0.06859 0 0.83697 -0.01934 0.75515 0.44645
PRO_168 -3.15158 0.45728 3.18633 -0.06814 0 0.04227 1.82925 -1.44474 -0 -0 -0.92784 0.62834 0 0 0 0 0 -0.11642 0.01297 0.2471 0 -0.23558 0 -2.4119 -0.07545 0.80524 -1.22287
GLU_169 -6.45436 0.48092 6.61395 -0.43945 0.13017 1.34489 1.926 -2.61023 -0.04076 -0.29561 -1.94302 -3.10917 0 0 0 -0.43145 0 -0.11055 0.02941 0 3.70123 -0.29932 0 -2.7348 -0.30404 0.41764 -4.12855
GLY_170 -4.07216 0.60873 4.21456 -5e-05 0 0 2.61336 -2.2324 -0.01656 -0.12178 -2.93802 -0.39638 0 0 0 0 0 -0.05773 0 0 0 0.1958 0 0.83697 0.37193 0.25391 -0.73981
ALA_171 -2.19966 0.10536 2.59522 -0.02268 0 0 1.22027 -1.39468 -0.01592 -0.06109 -0.18253 -0.36918 0 0 0 0 0 -0.06268 0 0 0 -0.38877 0 1.8394 0.32232 0.13302 1.51842
GLN_172 -4.14156 0.32853 3.8974 -0.29312 0.05654 0.24667 0.94328 -1.82411 -0.0127 -0.12535 -0.97335 -0.53519 0 0 0 0 0 0.11744 0.06589 0 2.85674 -0.1425 0 -0.18838 -0.59175 0.37513 0.05961
LYS_173 -6.34147 0.48645 6.35329 -0.49707 0.14078 0.32483 3.56385 -2.80288 -0 -0 -3.99256 -0.04041 0 0 0 0 0 -0.00482 0.00605 1.58513 0 -0.22315 0 -1.5107 0.05432 0.68485 -2.2135
LEU_174 -7.60016 0.67507 3.75484 -0.53794 0.32311 0.15843 3.0126 -2.64715 -0 -0 -2.59149 -0.05816 0 0 -0.66075 0 0 0.0667 0.0834 2.46446 0 0.03882 0 0.18072 0.62236 0.85782 -1.85731
ILE_175 -3.26929 0.629 3.30859 -0.45573 0.26821 0.08085 1.25562 -1.61936 -0.05539 -0.23834 -0.91188 -0.01174 0 0 0 0 0 0.09289 0.0283 0.73319 0 -0.0621 0 0.73287 0.89007 1.48681 2.88258
ASP_176 -2.94535 0.41687 4.01809 -0.19814 0.02753 0.70301 1.41261 -1.66489 -0.0272 -0.16423 -0.51739 -1.55162 0 0 0 0 0 0.05877 0.01187 0 1.90927 -0.39819 0 -2.3716 1.27526 1.3739 1.36856
GLN_177 -3.75299 0.33247 4.58071 -0.46951 0.05636 0.42695 2.09572 -1.99562 -0.05213 -0.24024 -0.62386 -0.74627 0 0 0 0 0 0.0294 0.04407 0 1.73804 0.33269 0 -0.18838 1.11879 0.49055 3.17674
GLY_178 -2.25953 0.13525 1.5662 -0.00038 0 0 0.57856 -0.87546 -0.01726 -0.09486 -0.63737 -0.16051 0 0 0 0 0 -0.11632 0 0 0 -1.0471 0 0.83697 0.4908 0.19368 -1.40732
TYR_179 -7.40042 1.06491 1.03445 -0.60126 0.02977 0.28289 0.55345 -1.24652 -0.01191 -0.08444 0.02086 -0.04588 0 0 0 0 0 0.05218 0.00114 0 2.11459 -0.12648 0.15164 1.2797 0.13734 0.99767 -1.79632
PRO_180 -4.93276 0.69464 4.12948 -0.12645 0.0027 0.09299 2.08884 -1.58424 -0.00052 -0.00637 -1.95771 0.21744 0 0 0 0 0 -0.05899 0.0255 0.16153 0 -1.07126 0 -2.4119 -0.33138 1.16237 -3.90611
LYS_181 -4.22386 0.55385 6.81725 -0.76926 0.14157 0.71844 3.30805 -2.76292 -0 -0 -5.77135 0.11734 0 0 0 -0.7711 0 -0.04389 0.17841 2.27216 0 -0.08119 0 -1.5107 0.34629 0.49647 -0.98444
GLU_182 -4.74156 0.31389 5.65843 -0.45627 0.2258 1.42863 1.92469 -2.48186 -0.02142 -0.13364 -1.81138 -3.00556 0 0 0 0 0 -0.06115 0.00254 0 3.93212 -0.33575 0 -2.7348 0.39946 0.37611 -1.52172
MET_183 -10.4133 0.81804 7.48719 -0.95328 0.09304 0.29681 3.32902 -3.37069 -0.03568 -0.25825 -3.13467 -0.41476 0 0 0 0 0 -0.01542 0.06642 3.53592 0 -0.04634 0 0.60916 -0.42378 0.28814 -2.54246
VAL_184 -6.65121 0.57923 5.24291 -0.30255 0.19456 0.06667 2.72957 -3.07094 -0 -0 -1.86611 -0.12785 0 0 0 0 0 -0.01045 0.0195 0.11502 0 -0.41066 0 1.9342 -0.05441 0.31407 -1.29843
ASP_185 -4.22663 0.36952 6.77438 -0.10507 0.0051 0.31688 2.60853 -2.71224 -0.00052 -0.00637 -5.50645 -0.39492 0 0 0 -0.7711 0 -0.0603 0.00943 0 1.69403 0.07826 0 -2.3716 -0.1744 0.35315 -4.12031
ARG_186 -5.33174 0.30833 5.83954 -0.64507 0.08706 0.42306 2.09662 -2.50535 -0.0115 -0.04849 -2.39508 0.62031 0 0 0 -0.43145 0 -0.00644 0.05149 2.44193 0 -0.02617 0 -1.2888 0.15397 0.49114 -0.17665
MET_187 -5.25029 0.52296 3.45517 -0.33618 0.12208 0.02906 1.5734 -2.04029 -0.01897 -0.16164 -0.54847 -0.18091 0 0 0 0 0 0.56063 0.37917 0.98066 0 0.41072 0 0.60916 1.63125 0.85752 2.59503
GLN_188 -6.9657 0.69994 4.74909 -0.73798 0.15368 0.8865 2.45296 -2.45665 -0.01895 -0.21622 -0.73518 -0.54223 0 0 -0.92081 0 0 0.10533 0.17689 0 2.34248 -0.18637 0 -0.18838 0.98224 0.99587 0.5765
GLY_189 -1.8347 0.11543 2.07781 -6e-05 0 0 0.92892 -1.12349 -0.00912 -0.1134 -0.93763 -0.41311 0 0 0 0 0 -0.12461 0 0 0 0.3602 0 0.83697 -0.3293 0.49955 -0.06653
ALA_190 -2.82324 0.38477 2.05801 -0.02515 8e-05 0 1.37148 -1.41079 -0.03965 -0.32644 -0.78509 -0.2683 0 0 0 0 0 -0.01771 0 0 0 0.11032 0 1.8394 -0.13564 0.25199 0.18403
GLY_191 -2.41724 0.05112 2.65933 -8e-05 0 0 0.6271 -1.35304 -0.0152 -0.11899 -0.78086 -0.3883 0 0 -0.64761 0 0 0.01905 0 0 0 0.13023 0 0.83697 0.69207 0.31759 -0.38784
THR_192 -4.7694 0.71732 2.70444 -0.12547 0.10975 0.08232 1.1874 -1.72611 -0.02068 -0.1648 -1.54816 -0.63696 0 0 -0.46373 0 0 -0.02451 0.00075 0.0343 0 -0.3878 2.28501 -1.0874 0.66158 0.28457 -2.88759
ARG_193 -7.23041 0.86896 6.49274 -0.95448 0.18669 0.73376 2.52826 -3.00327 -0 -0 -2.46702 -0.18741 0 0 -0.93646 0 0 -0.01769 0.17849 1.60439 0 -0.18496 0 -1.2888 -0.08534 0.44255 -3.32001
THR_194 -6.02153 0.69188 3.26368 -0.12065 0.12898 0.05936 2.42029 -2.04272 -0 -0 -2.91149 -1.40185 0 0 -0.44926 0 0 0.16378 0.00013 0.18144 0 -0.57433 2.2583 -1.0874 -0.0874 0.63677 -4.89202
PHE_195 -8.79872 1.04454 1.42767 -0.88862 0.07308 0.11157 1.41936 -2.08785 -0 -0 -1.2538 -0.52963 0 0 0 0 0 -0.05792 0.13027 0 2.72655 -0.03345 0 1.0402 -0.17301 0.4957 -5.35406
LYS_196 -8.66239 1.47984 6.81904 -0.46505 0.06588 0.27953 3.93096 -3.05169 -0.0143 -0.09457 -2.39428 -0.16372 0 0 0 -0.653 0 0.01199 1.07564 2.17084 0 0.09061 0 -1.5107 -0.0372 0.59589 -0.5267
GLY_197 -3.90593 0.35975 3.64884 -0.00107 0 0 2.06539 -1.88594 -0 -0 -2.432 -0.32987 0 0 0 0 0 0.20368 0 0 0 -0.03518 0 0.83697 0.43757 0.6131 -0.42471
ARG_198 -9.55814 0.99777 6.38154 -0.65473 0.12286 0.36127 2.62268 -3.17444 -0.06462 -0.41481 -3.01733 0.36005 0 0 0 -0.28562 0 -0.00271 0.03841 3.00305 0 -0.22865 0 -1.2888 0.34491 0.98715 -3.47016
GLY_199 -2.89646 0.38388 1.76579 -0.00389 0 0 0.62184 -1.08008 -0.02354 -0.1433 -0.46103 -0.49402 0 0 -0.54042 0 0 -0.12004 0 0 0 -1.21102 0 0.83697 0.13034 1.11044 -2.12453
GLY_200 -2.40072 0.26267 1.73168 -0.00184 0 0 0.16344 -0.8897 -0 -0 0.38621 -0.37389 0 0 0 0 0 -0.03637 0 0 0 -1.52294 0 0.83697 0.57223 0.3419 -0.93034
MET_201 -6.5216 0.80875 4.0967 -0.70201 0.1673 0.28601 1.48725 -1.97734 -0 -0 -0.37557 -0.44147 0 0 0 0 0 -0.0021 0.083 3.03847 0 0.39598 0 0.60916 0.86116 0.25794 2.07162
GLY_202 -3.90093 0.4463 3.4726 -4e-05 0 0 1.76169 -1.90137 -0.00886 -0.03995 -0.08229 -0.40742 0 0 0 0 0 -0.16187 0 0 0 0.36469 0 0.83697 0.68717 0.39058 1.45727
LEU_203 -9.34523 1.93768 4.73247 -0.53425 0.22693 0.14867 2.50074 -3.40173 -0.00522 -0.04479 -1.11087 0.2436 0 0 0 0 0 -0.09859 0.09986 0.27158 0 -0.01174 0 0.18072 0.11323 0.65717 -3.43978
LEU_204 -7.56026 0.97694 3.70708 -0.53763 0.32996 0.15011 2.4164 -2.50576 -0 -0 -1.43947 0.13681 0 0 0 0 0 -0.07803 0.10061 0.07329 0 -0.10195 0 0.18072 -0.32061 0.78263 -3.68915
GLY_205 -4.1041 0.47095 4.28882 -0.0004 0 0 2.33197 -2.34602 -0 -0 -3.02093 -0.20447 0 0 0 0 0 -0.09431 0 0 0 -1.48874 0 0.83697 1.125 0.6399 -1.56537
VAL_206 -7.41657 0.90827 3.88877 -0.31369 0.22253 0.07223 3.42573 -2.77848 -0.01785 -0.07651 -3.08083 -0.27724 0 0 0 0 0 -0.05972 0.01843 0.26955 0 -0.16221 0 1.9342 1.26062 0.70906 -1.47371
ILE_207 -7.26506 1.16367 4.00918 -0.55127 0.2779 0.15436 2.45407 -2.60103 -0 -0 -1.83176 0.16285 0 0 0 0 0 -0.02074 0.06685 1.39 0 0.08277 0 0.73287 0.10487 0.83227 -0.83821
GLY_208 -3.21564 0.38974 4.00123 -5e-05 0 0 1.71071 -2.02479 -0 -0 -1.33925 -0.37225 0 0 0 0 0 -0.03836 0 0 0 0.13124 0 0.83697 0.95098 0.51894 1.54948
LYS_209 -6.01446 0.3674 5.57711 -0.49983 0.12673 0.40411 2.12572 -2.61283 -0 -0 -1.11427 0.0687 0 0 0 0 0 -0.01346 0.08589 2.32693 0 0.06437 0 -1.5107 0.65016 0.18896 0.22053
TYR_210 -9.14708 0.89621 5.07056 -1.04682 0.09618 0.42653 3.2867 -3.06426 -0.01275 -0.07727 -3.39849 -0.28032 0 0 0 -0.50263 0 0.05166 0.01102 0 2.01646 -0.27097 0.00541 1.2797 -0.09453 0.45966 -4.295
GLY_211 -4.222 0.37808 4.53849 -5e-05 0 0 2.18991 -2.4199 -0.02024 -0.09763 -2.33411 -0.42515 0 0 0 0 0 -0.13253 0 0 0 0.24227 0 0.83697 0.59909 0.37519 -0.49161
MET_212 -9.63384 0.6975 7.15344 -0.78676 0.20045 0.30328 2.78378 -3.61388 -0 -0 -1.90778 -0.17405 0 0 0 0 0 0.02361 0.19836 2.57088 0 0.10222 0 0.60916 0.97276 0.4254 -0.07548
TYR_213 -8.5215 0.43204 6.7089 -0.99116 0.07182 0.37246 2.92397 -3.59309 -0.01552 -0.07177 -2.21825 -0.29119 0 0 0 0 0 0.04126 0.22089 0 1.72851 -0.38648 0.02663 1.2797 0.44503 0.47132 -1.36643
ARG_214 -7.87017 0.46497 8.20059 -0.70326 0.12211 0.45448 4.74955 -3.84958 -0 -0 -6.28326 0.13663 0 0 -0.43974 -1.67178 0 0.05692 0.06985 2.98126 0 -0.1238 0 -1.2888 -0.04348 0.45893 -4.57857
PHE_215 -11.668 1.86469 3.71354 -0.86762 0.03874 0.23182 3.09978 -3.23947 -0.01275 -0.07727 -2.56164 -0.13012 0 0 0 0 0 0.08147 0.10474 0 1.84952 -0.49873 0 1.0402 0.00811 0.59095 -6.43207
ASN_216 -8.34852 0.42353 7.20171 -0.18047 0.0127 0.26084 3.40646 -3.77812 -0.00239 -0.02112 -3.48581 -0.37338 0 0 0 -0.76166 0 -0.06521 0.03319 0 1.44817 0.18936 0 -0.93687 0.11594 0.49338 -4.36826
ASN_217 -7.49886 0.90837 6.90719 -0.26437 0.00487 0.47625 3.40455 -3.68845 -0.0006 -0.0162 -3.92648 -0.11721 0 0 -0.74413 0 0 -0.02456 0.06037 0 2.75177 0.39057 0 -0.93687 0.25285 0.70379 -1.35716
CYS_218 -5.83087 0.44155 4.93027 -0.08063 0 0.04298 2.75815 -2.50481 -0 -0 -3.04232 -0.02645 0 0 0 0 0 -0.05805 0.11455 0.56882 0 0.29681 0 3.6196 0.14242 0.75494 2.12695
LEU_219 -7.30815 0.83829 3.20423 -0.46754 0.12242 0.09302 2.64854 -2.52268 -0 -0 -1.60347 0.24887 0 0 0 0 0 0.01187 0.20423 0.9816 0 -0.15185 0 0.18072 0.04441 0.66827 -2.80719
ALA_220 -4.47251 0.58789 4.13223 -0.02421 0.00023 0 1.99797 -2.47547 -0.02748 -0.13774 -1.88978 -0.43654 0 0 0 0 0 0.8673 0 0 0 0.06878 0 1.8394 0.05441 1.09099 1.17547
ILE_221 -9.37114 1.17401 5.60003 -0.52951 0.528 0.11038 2.73382 -3.80575 -0 -0 -1.59503 -0.09164 0 0 0 0 0 0.01972 0.23002 0.69078 0 -0.38389 0 0.73287 -0.17114 1.35036 -2.77812
VAL_222 -8.54271 0.73051 4.56272 -0.30439 0.16762 0.06881 2.84496 -3.34162 -0 -0 -2.03818 -0.11236 0 0 0 0 0 0.09453 0.00661 0.09034 0 -0.19611 0 1.9342 -0.04665 0.95241 -3.12932
ASP_223 -6.40854 0.50321 8.31755 -0.10476 0.0078 0.31887 3.24812 -3.79275 -0.00024 -0.00055 -3.19933 -0.32915 0 0 0 -0.30035 0 -0.05169 0.03638 0 1.71256 0.21808 0 -2.3716 -0.13923 0.59703 -1.73857
ALA_224 -6.97957 0.57484 5.39873 -0.02108 0 0 3.95042 -3.55521 -0 -0 -2.70142 -0.35409 0 0 0 0 0 -0.00327 0 0 0 -0.30591 0 1.8394 -0.34204 0.45433 -2.04485
HIS_D_225 -8.36437 1.01835 6.40842 -0.3861 0.01495 0.45602 3.10326 -3.60598 -0 -0 -3.32078 -0.38876 0 0 -0.68552 0 0 0.00153 0.01017 0 2.6913 -0.03298 0 -0.45461 -0.25779 0.48788 -3.30502
ASN_226 -5.46767 0.17858 5.41203 -0.18654 0.11575 0.28423 2.40485 -2.76174 -0.00669 -0.07127 -1.64577 -0.30788 0 0 -0.36015 0 0 0.19571 0.00118 0 1.49617 0.01915 0 -0.93687 -0.11326 0.74378 -1.00639
ARG_227 -6.61894 0.69779 5.2744 -0.59676 0.07082 0.40833 2.57016 -2.65883 -0.01909 -0.19239 -2.38332 0.37893 0 0 0 0 0 -0.06488 0.06144 1.58951 0 -0.03818 0 -1.2888 -0.32197 0.68708 -2.44469
GLY_228 -1.75173 0.11428 2.23456 -5e-05 0 0 1.04555 -1.1633 -0.00524 -0.01525 -1.2035 -0.32633 0 0 0 0 0 -0.19625 0 0 0 -1.53361 0 0.83697 -0.34456 0.57702 -1.73142
VAL_229 -5.29685 0.51394 2.8033 -0.28313 0.21414 0.05953 2.29295 -2.15427 -0 -0 -2.16507 -0.14141 0 0 -0.68552 0 0 -0.04705 0.04521 0.17451 0 -0.59244 0 1.9342 -0.29422 0.45273 -3.16945
GLY_230 -2.84625 0.29085 2.97055 -0.00031 0 0 1.83711 -1.60557 -0.00527 -0.01626 -2.02714 -0.18695 0 0 0 0 0 0.17521 0 0 0 -0.23309 0 0.83697 -0.55525 0.72687 -0.63852
PRO_231 -2.62816 0.42211 1.67814 -0.08468 8e-05 0.05245 0.59015 -0.87891 -0.01036 -0.05342 0.65718 0.68184 0 0 0 0 0 -0.12026 0.00057 0.56715 0 -0.39022 0 -2.4119 -0.59903 0.96845 -1.5588
ASP_232 -1.72347 0.1162 1.9425 -0.11583 0.00951 0.3554 0.32277 -0.85116 -0 -0 -0.00342 -0.34747 0 0 0 0 0 -0.04726 0.00189 0 1.90382 -0.17745 0 -2.3716 -0.41555 0.46484 -0.9363
GLN_233 -2.91442 0.28833 2.52478 -0.25478 0.03578 0.20013 1.34123 -1.34173 -3e-05 -0.00101 -0.77296 -0.66881 0 0 0 0 0 -0.02698 0.01423 0 2.77664 -0.13666 0 -0.18838 0.08229 0.20548 1.16314
ALA_234 -4.58319 0.28699 1.12651 -0.02589 0.00033 0 0.98479 -1.60534 -0.01096 -0.06961 -0.32369 -0.29729 0 0 0 0 0 -0.09225 0 0 0 0.15216 0 1.8394 0.0557 0.29373 -2.26862
LEU_235 -5.32171 0.69236 2.0203 -0.55336 0.16538 0.11733 1.08132 -1.65552 -0 -0 -0.05886 0.1963 0 0 0 0 0 0.07454 0.20202 0.88638 0 -0.06829 0 0.18072 0.05432 0.60913 -1.37764
GLY_236 -4.12408 0.94541 3.26192 -0.00014 0 0 1.7548 -1.91741 -0 -0 -1.47644 -0.1833 0 0 -0.782 0 0 0.14634 0 0 0 -1.31716 0 0.83697 0.69045 0.82058 -1.34406
GLY_237 -2.9801 0.11943 2.95418 -0.00019 0 0 1.1435 -1.51905 -0.02748 -0.13774 -1.2771 -0.16809 0 0 0 0 0 -0.03609 0 0 0 -0.30039 0 0.83697 0.62537 0.51629 -0.2505
ARG_238 -8.34969 0.47879 6.81235 -0.971 0.19615 0.48447 2.2792 -2.82806 -0.03041 -0.17364 -1.88168 0.75861 0 0 0 0 0 -0.04452 0.17986 2.61498 0 -0.00887 0 -1.2888 0.09082 0.41939 -1.26205
ASN_239 -4.97357 0.16515 4.02392 -0.19383 0.01161 0.29749 1.397 -2.03305 -0.01552 -0.07177 -1.01589 -0.73996 0 0 0 -0.76166 0 -0.03277 0.06583 0 2.64468 0.00799 0 -0.93687 0.02038 0.46038 -1.68045
TRP_240 -10.0952 1.4844 4.24206 -1.01945 0.11989 0.34363 1.87421 -2.5923 -0.02403 -0.1103 -1.02089 0.00313 0 0 0 0 0 0.05142 0.00093 0 1.5387 -0.32613 0 1.6906 -0.09602 0.73786 -3.19752
SER_241 -3.10895 0.21908 3.46166 -0.02534 0 0.05822 1.01519 -1.55114 -0.04215 -0.30531 -1.26228 -0.59546 0 0 0 0 0 0.16923 0.04387 0.16714 0 -0.45268 0.6018 -0.77834 -0.49389 0.81009 -2.06925
ASN_242 -5.82756 0.22575 6.35226 -0.19516 0.01283 0.31419 3.17327 -3.02382 -0.01288 -0.12078 -3.44365 -0.5378 0 0 -1.56032 0 0 0.7516 0.00051 0 2.03876 -0.09249 0 -0.93687 0.55252 0.96175 -1.36788
TYR_243 -8.61077 0.53926 6.35886 -0.57484 0.6186 0.28052 3.50862 -3.33179 -0.00651 -0.07702 -4.81159 -0.39698 0 0 -1.13563 0 0 0.0389 0.05065 0 3.90932 0.0345 0.19231 1.2797 0.80247 1.30772 -0.0237
THR_244 -6.48221 0.96324 5.43185 -0.11733 0.04482 0.05942 2.29389 -2.83224 -0.04468 -0.33081 -1.59733 -1.35008 0 0 -0.31653 0 0 -0.03827 0.02634 0.22777 0 -0.16991 2.63455 -1.0874 -0.14893 1.31849 -1.51534
TRP_245 -10.6442 1.59526 5.28349 -1.19856 0.03571 0.41208 1.8544 -3.60108 -0 -0 -1.50587 -0.37585 0 0 -0.54033 0 0 0.00214 0.67478 0 1.71661 -0.17698 0 1.6906 -0.18415 1.21373 -3.74819
HIS_D_246 -6.20872 0.60503 6.17087 -0.41422 0.04163 0.47906 2.37162 -2.99252 -0.04729 -0.28799 -2.58602 -0.24037 0 0 -0.82919 -0.28562 0 0.02828 0.02713 0 2.66283 -0.17356 0 -0.45461 -0.35487 1.0367 -1.45182
GLY_247 -3.77065 0.45934 4.21044 -5e-05 0 0 1.59206 -2.17804 -0.00425 -0.01735 -1.19664 -0.38734 0 0 0 0 0 -0.16702 0 0 0 -1.12561 0 0.83697 -0.65286 0.79146 -1.60953
ASP_248 -4.93959 0.30559 5.70212 -0.11061 0.00812 0.34245 2.23679 -2.73693 -1e-05 -9e-05 -3.71204 -0.30105 0 0 -0.53926 0 0 0.15922 0.0964 0 2.24935 -0.33758 0 -2.3716 -0.53096 0.34993 -4.12975
GLN_249 -6.81852 0.60004 5.68298 -0.71433 0.10808 0.50413 1.99208 -2.65133 -0.01844 -0.1875 -1.1789 -0.3414 0 0 -0.90903 0 0 0.10662 0.13743 0 2.82278 0.07172 0 -0.18838 -0.23189 0.33963 -0.87423
ALA_250 -5.08007 0.73937 3.02535 -0.03032 0.01791 0 2.00997 -2.10494 -8e-05 -0.00137 -1.13934 -0.49014 0 0 0 0 0 0.12775 0 0 0 0.34226 0 1.8394 1.17701 1.10362 1.53639
PRO_251 -6.50047 1.20792 3.79449 -0.08185 0 0.05037 1.94262 -1.67487 -0 -0 -0.72079 0.7041 0 0 0 0 0 -0.11144 0.01668 0.55424 0 -0.28476 0 -2.4119 1.00172 1.19521 -1.31874
GLY_252 -5.03048 0.34226 3.48876 -5e-05 0 0 1.65612 -1.99468 -0.01397 -0.05434 -0.156 -0.42914 0 0 0 0 0 -0.09883 0 0 0 0.40314 0 0.83697 -0.2123 0.34612 -0.91641
HIS_D_253 -10.4466 1.42533 9.79319 -0.6687 0.02982 0.69084 4.72273 -4.81319 -0.00258 -0.00895 -4.88483 -0.32104 0 0 -0.34505 -0.77696 0 0.23929 0.00115 0 2.38398 -0.32154 0 -0.45461 5.85103 1.57461 3.66796
PRO_254 -8.47365 1.1513 5.79333 -0.08138 0 0.05074 2.4555 -2.68841 -0 -0 -1.35674 0.73131 0 0 0 0 0 -0.03272 0.07366 0.50089 0 0.09932 0 -2.4119 5.60469 2.22072 3.63667
PHE_255 -9.28178 0.8726 4.88894 -0.54995 0.19847 0.21741 2.59344 -2.99538 -0 -0 -0.67424 -0.03394 0 0 0 0 0 -0.00527 0.28677 0 4.2699 -0.09383 0 1.0402 -0.30784 0.87212 1.29763
SER_256 -5.93607 0.57658 5.32329 -0.02932 0.00102 0.02609 2.96201 -2.71524 -0.00645 -0.07092 -3.16363 -0.23394 0 0 -0.41604 0 0 -0.03999 0.13519 0.51375 0 0.07237 2.12966 -0.77834 -0.03505 0.63849 -1.04655
HIS_D_257 -9.14376 0.88386 4.73353 -0.40757 0.01776 0.5432 2.73118 -3.06365 -0 -0 -2.26863 -0.30773 0 0 0 0 0 -0.04624 0.00594 0 1.55277 -0.40688 0 -0.45461 0.19605 1.01415 -4.42061
GLY_258 -4.64 0.54757 3.39754 -6e-05 0 0 1.60514 -1.97062 -0.01424 -0.0713 -1.04268 -0.37033 0 0 0 0 0 -0.14034 0 0 0 -1.48944 0 0.83697 -0.29077 0.89883 -2.74374
LEU_259 -5.9541 0.67386 3.7982 -0.45756 0.20786 0.07685 1.44437 -2.04349 -0 -0 -0.69233 0.19239 0 0 -0.34505 0 0 0.00939 0.03645 0.50582 0 -0.24776 0 0.18072 -0.4862 0.51635 -2.58422
GLN_260 -6.70656 0.539 5.32667 -0.41022 0.15905 0.24606 2.09555 -2.58308 -8e-05 -0.00137 -2.1826 -0.50576 0 0 -1.2709 0 0 0.01297 0.21011 0 3.09525 0.14092 0 -0.18838 0.18055 0.60189 -1.24092
THR_261 -4.38554 0.34957 2.70279 -0.21841 0.1276 0.08997 0.40549 -1.53639 -0 -0 -0.12974 -1.38799 0 0 0 0 0 0.01983 0.00543 0.15268 0 0.13297 2.3002 -1.0874 0.39371 0.62262 -1.44261
SER_262 -3.70189 0.3188 3.43867 -0.04346 0 0.07774 1.08033 -1.53677 -0.02341 -0.15274 -1.2411 -1.04063 0 0 0 -0.77696 0 0.0529 0.15611 0.04013 0 -0.5388 1.80289 -0.77834 -0.01494 0.70087 -2.1806
ASP_263 -4.9059 0.71983 6.43736 -0.25348 0.05243 0.97183 2.57766 -2.58223 -0.01074 -0.04395 -5.07314 -0.36624 0 0 0 -1.58209 0 -0.00029 0.31162 0 1.98736 -0.18797 0 -2.3716 -0.08116 0.75606 -3.64465
VAL_264 -5.59589 0.97044 3.36069 -0.38118 0.36788 0.09156 1.50356 -2.04872 -0.01713 -0.14552 -0.90421 -0.17129 0 0 -1.09336 0 0 -0.06201 0.14625 0.80818 0 -0.78115 0 1.9342 -0.08673 0.52647 -1.57796
ASP_265 -5.52786 0.64001 6.05402 -0.10875 0.00241 0.3137 2.02896 -2.62038 -0.04571 -0.2962 -3.01636 -0.53925 0 0 0 0 0 0.26875 0.03442 0 2.16485 -0.06705 0 -2.3716 -0.35765 0.68742 -2.75628
MET_266 -8.53187 0.97193 4.24738 -0.67062 0.24419 0.40652 2.50586 -2.43159 -0.01353 -0.1045 -1.37201 -0.42454 0 0 0 0 0 -0.08672 0.0238 3.30171 0 -0.14215 0 0.60916 -0.33912 0.86612 -0.93999
ASN_267 -7.23838 0.53828 4.6944 -0.33408 0.12605 0.59837 2.19838 -2.70646 -0.00679 -0.06375 -0.58105 -0.80575 0 0 0 -0.66993 0 -0.03223 0 0 2.17987 -0.22954 0 -0.93687 -0.23589 0.57734 -2.92802
ASP_268 -6.43782 0.96302 7.9153 -0.26641 0.00664 0.86167 4.1271 -3.64196 -0.037 -0.2687 -6.17273 0.23827 0 0 -0.90123 0 0 0.00241 0.00128 0 4.17894 -0.29572 0 -2.3716 -0.2541 0.35862 -1.99401
VAL_269 -7.48477 1.54896 2.81116 -0.28909 0.18321 0.04958 2.69317 -2.5869 -0.0366 -0.18132 -2.41691 0.38458 0 0 0 0 0 0.00122 0.03834 0.63285 0 0.34087 0 1.9342 -0.32256 0.52878 -2.17124
ARG_270 -9.07405 0.69313 8.2902 -0.83759 0.27978 0.64076 2.55792 -3.78157 -0.01909 -0.1491 -1.05948 0.10506 0 0 0 0 0 -0.07473 0.08401 2.78869 0 -0.16325 0 -1.2888 -0.05052 0.45495 -0.60367
PHE_271 -6.92335 0.45781 3.91705 -0.67181 0.06971 0.38213 2.00197 -2.26666 -0 -0 -1.63315 0.1143 0 0 0 0 0 -0.04959 0.03971 0 2.12397 -0.04169 0 1.0402 -0.15211 0.29254 -1.29895
SER_272 -5.83505 0.53473 5.01556 -0.0417 0 0.07289 2.6151 -2.56629 -0.01516 -0.09832 -2.50418 -0.24296 0 0 0 0 0 0.30934 0.03529 0.22662 0 -0.3773 1.81812 -0.77834 -0.52269 0.336 -2.01834
LYS_273 -5.1543 0.62264 4.20144 -0.30297 0.02978 0.14983 2.36416 -2.05683 -0.02769 -0.0912 -2.49074 -0.2078 0 0 0 0 0 0.19984 0.18115 1.84598 0 -0.24764 0 -1.5107 -0.22076 0.43465 -2.28117
LEU_274 -9.14013 0.94956 2.86944 -0.56351 0.12653 0.13288 2.21748 -2.5984 -0.00775 -0.04646 -1.70093 0.21173 0 0 0 0 0 0.02476 0.09224 0.82229 0 -0.10062 0 0.18072 0.1319 0.52063 -5.87764
LEU_275 -8.21088 0.8056 2.53243 -0.59695 0.27277 0.17907 2.28356 -2.4076 -0.0101 -0.03524 -2.23472 -0.02985 0 0 0 0 0 -0.00121 0.30371 1.19377 0 -0.15012 0 0.18072 0.22098 0.66598 -5.03808
ILE_276 -9.50987 1.44578 1.77832 -0.48006 0.37495 0.10404 2.6327 -2.30147 -0.0054 -0.01703 -2.87287 -0.02516 0 0 0 0 0 -0.05076 0.27005 0.38256 0 -0.77265 0 0.73287 -0.11765 0.79263 -7.63901
GLN_277 -8.02085 0.68817 4.99536 -0.32299 0.05787 0.3086 3.45489 -2.93925 -0.02938 -0.12431 -3.23095 -0.69253 0 0 0 0 0 -0.00354 0.16646 0 3.55649 0.28966 0 -0.18838 -0.12244 0.91431 -1.24283
THR_278 -7.40921 1.65066 4.70733 -0.18202 0.29557 0.15258 3.42186 -2.84433 -0.02137 -0.13868 -2.35001 -1.81126 0 0 0 0 0 -0.07646 0.81352 2.12726 0 0.13103 2.40836 -1.0874 0.36759 1.02499 1.18002
GLY_279 -3.09574 0.17643 3.19076 -5e-05 0 0 1.74297 -1.68479 -0.01976 -0.07023 -2.53994 -0.42125 0 0 0 0 0 -0.17489 0 0 0 -1.37025 0 0.83697 -0.27058 0.6107 -3.08966
LYS_280 -6.98991 0.68883 6.80589 -0.58486 0.11505 0.3651 2.60037 -2.76419 -0.01791 -0.19848 -0.9502 -0.04232 0 0 0 -0.61151 0 0.05277 0.0896 2.79235 0 0.3594 0 -1.5107 -0.27888 0.44735 0.36774
ASN_281 -6.24917 0.24564 6.63848 -0.32985 0.05182 0.64241 3.12742 -2.93424 -0.05788 -0.34917 -3.38532 -0.78835 0 0 0 -0.74991 0 0.02213 0.00647 0 1.85499 -0.55787 0 -0.93687 0.19708 0.6869 -2.86527
LEU_282 -9.15483 1.04344 4.37564 -0.67513 0.23291 0.22579 2.49076 -3.02082 -0.00846 -0.03906 -1.90161 0.16161 0 0 0 0 0 0.00222 0.33774 0.57963 0 -0.09181 0 0.18072 0.27128 0.80391 -4.18607
ILE_283 -6.81951 0.55096 3.30448 -0.65974 0.58666 0.16546 1.38326 -2.15292 -0.01633 -0.09877 -0.60295 -0.09005 0 0 -0.65441 0 0 -0.06886 0.07159 3.63934 0 -0.09283 0 0.73287 0.24529 0.94743 0.37096
GLU_284 -6.2116 0.5164 6.65543 -0.20694 0.03628 0.31137 1.54627 -2.70453 -0.04114 -0.17371 -2.26067 -0.52412 0 0 0 0 0 -0.02455 0.00077 0 2.98007 -0.11552 0 -2.7348 0.07468 0.53942 -2.33688
ASN_285 -5.70755 0.2365 5.50786 -0.17061 0.03594 0.2636 2.42333 -2.63151 -0.03035 -0.21457 -1.59715 -0.2704 0 0 -0.85299 -0.7754 0 -0.04714 0.08682 0 1.57196 0.25437 0 -0.93687 0.1785 0.27738 -2.39827
LYS_286 -7.82354 0.79086 7.93671 -0.68795 0.58185 0.51352 4.05434 -3.31983 -0.02668 -0.12806 -3.74844 -0.09185 0 0 0 -0.10477 0 0.16576 0.73857 4.11783 0 0.22675 0 -1.5107 0.6526 0.74411 3.08109
MET_287 -6.44371 0.77869 4.67176 -0.40082 0.11548 0.12315 2.24622 -2.41972 -0.02298 -0.13236 -1.3526 -0.10485 0 0 0 0 0 -0.03013 0.03601 1.81789 0 0.08589 0 0.60916 6.38046 1.8855 7.84302
PRO_288 -7.54364 1.61618 4.32807 -0.08731 0 0.05167 1.00741 -1.7054 -0.00391 -0.02996 -0.46488 0.62262 0 0 0 0 0 -0.1738 0.00846 0.45082 0 -0.54112 0 -2.4119 5.60151 1.82785 2.55266
GLU_289 -8.51098 1.13753 9.4954 -0.22516 0.04245 0.40083 4.46695 -3.86314 -0.02771 -0.15256 -6.4395 -0.4947 0 0 0 -1.59163 0 -0.06346 0.10264 0 2.92043 0.38335 0 -2.7348 0.37304 1.17462 -3.6064
ALA_290 -5.35928 0.43188 3.34784 -0.02234 0 0 2.88901 -2.40336 -0 -0 -2.51142 -0.40843 0 0 0 0 0 -0.00664 0 0 0 0.00701 0 1.8394 0.4147 0.90532 -0.87631
HIS_291 -7.09773 0.47421 6.93128 -0.72912 0.02332 0.79962 2.43347 -3.43759 -0.03083 -0.16647 -2.13711 -0.67951 0 0 0 -0.81612 0 -0.11517 0.01025 0 2.50389 0.08319 0 -0.45461 -0.24226 0.36626 -2.28104
TRP_292 -13.7654 2.20386 6.45681 -1.09522 0.08995 0.38221 2.92711 -4.33393 -0 -0 -1.14505 -0.4199 0 0 0 0 0 0.07678 0.20344 0 1.57254 -0.02763 0 1.6906 -0.30421 0.68784 -4.80021
VAL_293 -7.75256 1.36805 2.51913 -0.31131 0.26075 0.07141 2.63283 -2.53717 -0.00624 -0.02953 -1.7624 -0.42237 0 0 0 0 0 0.08716 0.01807 0.48271 0 -0.30248 0 1.9342 -0.18484 0.91664 -3.01794
THR_294 -5.70726 0.56843 5.47396 -0.20083 0.09958 0.07174 2.88273 -2.80834 -0 -0 -1.97032 -0.13344 0 0 0 0 0 0.14188 0.01173 0.13175 0 0.16072 2.34356 -1.0874 0.11384 0.59393 0.68624
GLU_295 -8.6579 0.61474 10.5264 -0.36725 0.19081 0.47389 3.35663 -4.30063 -0.04326 -0.37803 -4.02451 -0.70198 0 0 0 0 0 -0.08669 0.04366 0 3.46971 -0.26316 0 -2.7348 -0.1194 0.49662 -2.50512
VAL_296 -8.00986 0.62094 4.98048 -0.29785 0.12339 0.06666 3.18915 -3.4464 -0.00227 -0.03602 -2.48156 -0.14767 0 0 0 0 0 0.08306 0.00011 0.06551 0 -0.27902 0 1.9342 -0.27789 0.56794 -3.34711
MET_297 -6.38918 0.66183 5.32902 -0.50225 0.24876 0.07947 2.5701 -2.76948 -0.01073 -0.04949 -1.27385 -0.10579 0 0 0 0 0 -0.03232 0.08969 2.31895 0 0.08737 0 0.60916 -0.00469 0.4496 1.30618
GLU_298 -4.52225 0.30714 5.662 -0.22065 0.04504 0.32438 2.22002 -2.47467 -0.01871 -0.1523 -2.17883 -0.63594 0 0 0 -0.73491 0 -0.03798 0.09155 0 3.0478 -0.32637 0 -2.7348 -0.29121 0.35779 -2.27291
ARG_299 -4.61973 0.24412 5.27541 -0.84673 0.14956 0.56101 1.4856 -2.15983 -0.01434 -0.14392 -1.69914 0.09295 0 0 0 0 0 -0.05153 0.14447 2.58236 0 0.0014 0 -1.2888 -0.47491 0.34723 -0.41482
GLY_300 -1.54159 0.13475 2.26609 -6e-05 0 0 1.07803 -1.10589 -0 -0 -1.23439 -0.33437 0 0 0 0 0 -0.17387 0 0 0 -1.53351 0 0.83697 -0.27991 0.4751 -1.41266
GLY_301 -3.31926 0.35401 3.11544 -0.00035 0 0 1.46798 -1.68121 -0.01073 -0.04949 -1.74247 -0.15931 0 0 0 0 0 -0.115 0 0 0 -0.92056 0 0.83697 -0.13108 0.39717 -1.95788
LYS_302 -4.9471 0.20366 4.5021 -0.4749 0.12457 0.26632 2.2244 -2.085 -0.03541 -0.1989 -3.07534 -0.06565 0 0 0 0 0 -0.00309 0.02174 1.78267 0 0.04699 0 -1.5107 -0.04825 0.27409 -2.99779
ILE_303 -7.65096 0.63079 3.57907 -0.4775 0.39869 0.1094 2.98783 -2.58754 -0.00209 -0.00834 -4.21568 -0.0681 0 0 -1.00226 0 0 -0.01866 0.02292 0.36031 0 -0.76947 0 0.73287 -0.30887 0.47854 -7.80905
VAL_304 -7.57031 0.9371 1.92498 -0.2769 0.19696 0.05918 2.38992 -2.25893 -0.0236 -0.08481 -2.7985 -0.26176 0 0 0 0 0 -0.06221 0.0187 0.27558 0 -0.79067 0 1.9342 -0.46399 0.45681 -6.39825
VAL_305 -8.40481 1.43199 2.82148 -0.27299 0.17893 0.05813 2.65472 -2.71682 -0.00614 -0.02001 -2.62125 -0.29506 0 0 0 0 0 -0.05019 0.00121 0.21589 0 -0.75161 0 1.9342 -0.42725 0.36936 -5.90022
ILE_306 -8.48065 1.36332 1.86248 -0.48639 0.38214 0.09869 2.22866 -2.00972 -0.02231 -0.13344 -2.78601 -0.07021 0 0 0 0 0 0.07144 0.05934 0.35313 0 -0.74501 0 0.73287 -0.45239 0.78209 -7.25197
THR_307 -6.17807 1.1525 4.40962 -0.22371 0.29944 0.10072 3.37736 -2.56093 -0.02469 -0.11473 -1.01614 -1.57903 0 0 -0.87181 0 0 0.14892 0.33457 0.0349 0 0.15883 2.33853 -1.0874 0.62964 1.34458 0.67311
PRO_308 -4.77941 0.72231 2.67085 -0.08374 0 0.05162 0.98684 -1.10287 -0 -0 0.23764 0.67312 0 0 0 0 0 -0.00758 0.06101 0.49504 0 -0.26018 0 -2.4119 0.64136 1.05568 -1.05022
GLU_309 -6.57852 0.99168 5.27432 -0.40551 0.15179 0.60947 2.53167 -2.4835 -0.01859 -0.13702 -2.9122 -0.39504 0 0 -0.87181 0 0 0.01214 0.03816 0 4.31293 0.04064 0 -2.7348 -0.22993 0.53823 -2.26588
TYR_310 -7.40327 0.50872 2.34132 -0.80369 0.29734 0.34327 1.32197 -2.10395 -0.02111 -0.1718 -2.29854 -0.30277 0 0 -0.76834 0 0 0.01147 0.00255 0 2.99472 0.16003 0.01465 1.2797 0.24987 0.72901 -3.61885
SER_311 -6.00608 0.99448 6.70359 -0.03274 0 0.07475 3.63813 -3.20968 -0.00527 -0.0314 -3.3871 -0.24647 0 0 -0.83614 0 0 0.10124 0.03438 0.19478 0 -0.39746 0.66134 -0.77834 -0.00224 1.23753 -1.29271
PRO_312 -5.5513 0.57627 3.7011 -0.06855 0 0.04308 1.11759 -1.56526 -0 -0 0.04888 0.59379 0 0 0 0 0 -0.06482 0.05213 0.20471 0 -0.6399 0 -2.4119 -0.12011 0.95659 -3.12768
SER_313 -6.8831 0.62082 6.45867 -0.02874 3e-05 0.02014 3.44016 -3.17411 -0 -0 -1.96025 -0.08686 0 0 -0.65441 -0.74991 0 0.0612 0.00585 0.47847 0 0.34008 1.77113 -0.77834 0.41565 0.33679 -0.36671
ALA_314 -6.63618 0.69543 2.24633 -0.02204 0 0 2.30587 -2.52851 -0.03141 -0.21446 -1.22997 -0.3703 0 0 -0.83614 0 0 -0.05461 0 0 0 -0.35719 0 1.8394 -0.06831 0.31698 -4.94511
GLN_315 -6.62281 0.61936 5.18646 -0.29391 0.02813 0.26563 1.99411 -2.61146 -0.00868 -0.06258 -2.54571 -0.51524 0 0 -0.76834 0 0 -0.08986 0.27167 0 3.20741 -0.07487 0 -0.18838 -0.5337 0.40378 -2.33899
LYS_316 -3.03307 0.2117 3.359 -0.5229 0.14381 0.35014 1.35871 -1.51235 -0 -0 -1.23346 -0.12812 0 0 0 0 0 0.02214 0.01031 1.85683 0 0.0148 0 -1.5107 -0.25028 0.36018 -0.50326
ALA_317 -4.60874 0.43855 1.85302 -0.02231 0 0 1.31672 -1.93481 -0.01898 -0.10524 -0.72261 -0.14804 0 0 0 0 0 0.10352 0 0 0 -0.01011 0 1.8394 -0.19602 0.30978 -1.90589
ASP_318 -4.36303 0.17087 5.03138 -0.10111 0.00011 0.29955 2.34267 -2.11248 -0.00587 -0.02164 -3.14655 -0.55473 0 0 -1.00226 0 0 0.06392 0.01541 0 2.41597 -0.16997 0 -2.3716 -0.20139 0.42978 -3.28093
TYR_319 -5.98636 0.61391 3.38178 -0.64945 0.05288 0.38822 2.07146 -2.15951 -0.028 -0.1728 -1.80017 -0.21917 0 0 0 0 0 0.17178 0.18724 0 1.89151 -0.24627 0.0015 1.2797 -0.21795 0.6355 -0.8042
TRP_320 -9.58325 1.08479 1.53294 -1.24346 0.06586 0.63931 1.2678 -2.08149 -0 -0 -0.7119 -0.46406 0 0 0 0 0 0.12336 0.55759 0 1.83501 -0.31764 0 1.6906 -0.041 0.95223 -4.69333
ILE_321 -8.90288 1.29605 2.17059 -0.47189 0.39604 0.10395 2.67134 -2.18986 -0 -0 -2.1434 -0.10203 0 0 0 0 0 -0.07074 0.29952 0.27218 0 -0.64433 0 0.73287 0.125 1.51083 -4.94676
PRO_322 -4.96859 0.59035 1.49254 -0.17641 0.05693 0.12421 0.51661 -0.86067 -0 -0 -0.31462 0.01491 0 0 0 0 0 0.01784 0.00034 0.17124 0 -0.77682 0 -2.4119 0.32776 1.0988 -5.09747
ILE_323 -8.67557 1.44489 3.1822 -0.65187 0.64511 0.12817 2.5071 -2.42147 -0.02064 -0.10306 -1.75818 0.45655 0 0 0 0 0 -0.03044 0.04674 0.93593 0 -0.47992 0 0.73287 0.01575 0.58593 -3.45994
ARG_324 -7.38064 0.67125 8.14508 -0.76539 0.06237 0.47222 4.7417 -3.68896 -0.01894 -0.14455 -6.06504 0.55761 0 0 -1.83232 0 0 -0.08511 0.21981 2.2402 0 0.08017 0 -1.2888 -0.31889 0.91797 -3.48026
ASN_325 -6.18233 0.58685 5.03002 -0.20722 0.00895 0.36071 1.66093 -2.46138 -0.00648 -0.02657 -0.95163 -0.38528 0 0 0 -0.75958 0 -0.10242 0.03717 0 2.71269 0.2058 0 -0.93687 -0.01512 0.68755 -0.74421
ASN_326 -6.64872 1.11068 5.37064 -0.18146 0.00561 0.31219 1.51692 -2.63029 -0.01525 -0.13644 0.00128 -0.72967 0 0 0 0 0 0.09995 1.10025 0 1.58087 -0.12321 0 -0.93687 0.13764 1.0477 0.88183
THR_327 -7.3906 0.82197 5.96218 -0.14913 0.12456 0.09388 3.29694 -3.24674 -0 -0 -3.69778 0.00418 0 0 0 0 0 -0.04755 0.05965 0.0386 0 -0.30705 4.12825 -1.0874 0.16868 1.49908 0.27171
ASP_328 -5.95005 0.64788 6.35132 -0.11779 0.01028 0.36414 2.73182 -2.80998 -0.00225 -0.01917 -2.59921 -0.44118 0 0 0 -0.19665 0 -0.09527 0.02195 0 1.76041 -0.01626 0 -2.3716 -0.15788 0.82755 -2.06195
THR_329 -7.02098 1.09242 5.6814 -0.19055 0.09527 0.07069 2.60422 -2.94011 -0.01169 -0.10462 -2.12068 -0.62712 0 0 0 0 0 -0.01753 0.05215 0.05878 0 0.01844 2.27769 -1.0874 -0.10068 0.4317 -1.83862
ALA_330 -5.70338 0.3137 2.7414 -0.02124 0 0 2.13297 -2.28177 -0 -0 -1.50902 -0.34298 0 0 0 0 0 0.04721 0 0 0 -0.21199 0 1.8394 -0.07483 0.38679 -2.68374
LEU_331 -9.56095 1.3292 2.18397 -0.72453 0.33902 0.31506 2.44107 -2.65506 -0 -0 -1.72595 0.13209 0 0 0 0 0 0.02379 0.13934 0.76124 0 -0.17079 0 0.18072 -0.05821 0.56551 -6.48448
PHE_332 -11.2616 1.41751 3.18286 -0.64123 0.07101 0.29544 2.78874 -2.97112 -0 -0 -3.10918 -0.05286 0 0 0 0 0 0.85131 0.31955 0 2.73715 0.01259 0 1.0402 0.04809 1.44928 -3.82222
LEU_333 -10.5725 1.37045 4.44353 -0.49741 0.32049 0.12403 2.98178 -3.42806 -0 -0 -2.21318 0.19996 0 0 0 0 0 0.22692 0.10645 0.32998 0 -0.30731 0 0.18072 -0.22916 1.41128 -5.55203
GLY_334 -5.22953 0.7447 4.92243 -5e-05 0 0 2.55048 -2.71407 -0 -0 -2.49118 -0.42766 0 0 0 0 0 0.22302 0 0 0 0.52017 0 0.83697 0.22564 0.54796 -0.29112
ILE_335 -10.8915 1.46949 3.88616 -0.50436 0.27155 0.10176 3.14807 -3.3214 -0 -0 -2.24876 0.09678 0 0 0 0 0 -0.03103 0.1599 0.5596 0 -0.37893 0 0.73287 0.4118 0.84995 -5.68807
THR_336 -8.51443 1.03829 6.10832 -0.21448 0.22311 0.07641 3.54031 -3.34655 -0.01318 -0.10179 -3.06062 -0.03789 0 0 0 0 0 0.01879 0.02292 0.06906 0 -0.00177 2.23154 -1.0874 0.07737 1.07152 -1.90047
LYS_337 -9.08974 0.74544 10.6167 -0.46051 0.11657 0.3135 4.80653 -4.35306 -0 -0 -7.22084 -0.06178 0 0 0 -1.49243 0 -0.0098 0.54295 2.27773 0 0.00914 0 -1.5107 -0.01187 0.86766 -3.91452
ILE_338 -7.94422 0.50463 5.28097 -0.64488 0.39364 0.14399 2.86555 -3.0105 -0.00316 -0.0356 -2.50191 0.30998 0 0 0 0 0 -0.0564 0.00297 0.55518 0 -0.37569 0 0.73287 -0.0767 0.82174 -3.03752
LEU_339 -10.2916 1.05621 4.19922 -0.48934 0.19468 0.11823 3.38649 -3.31065 -0 -0 -3.38419 0.23768 0 0 0 0 0 -0.02457 0.00702 0.27549 0 -0.28851 0 0.18072 -0.2106 0.59464 -7.74906
ILE_340 -7.24362 0.7135 2.95403 -0.64104 0.37683 0.13607 2.04825 -2.32962 -0 -0 -2.16126 0.27175 0 0 0 0 0 0.00475 0.02275 0.58692 0 -0.49459 0 0.73287 -0.1627 0.64409 -4.54101
ASP_341 -3.90978 0.1242 5.88433 -0.10619 0.0031 0.3225 2.41538 -2.45384 -0.01402 -0.12367 -3.56268 -0.50147 0 0 0 -0.7346 0 -0.06063 0.05312 0 1.70325 0.09061 0 -2.3716 -0.10365 0.87867 -2.46698
ASN_342 -4.08003 0.37516 4.20869 -0.21892 0.03438 0.33966 1.4349 -2.05113 -0 -0 -1.31073 -0.53788 0 0 0 0 0 -0.06052 0.0027 0 2.29283 -0.59899 0 -0.93687 -0.49605 0.61795 -0.98485
LYS_343 -2.79329 0.1481 2.90796 -0.33823 0.0677 0.21736 1.14489 -1.475 -0 -0 -0.57319 -0.35674 0 0 0 0 0 -0.08902 0.00143 1.54791 0 -0.14478 0 -1.5107 -0.5523 0.24049 -1.55739
TRP_344 -8.23653 1.32551 3.52352 -0.90852 0.02823 0.30033 1.54897 -2.51933 -0.00503 -0.0677 -0.60529 -0.40518 0 0 0 0 0 -0.04777 0.14651 0 1.49727 0.00164 0 1.6906 -0.18826 0.51757 -2.40346
TYR_345 -8.48957 0.77683 1.86909 -1.05496 0.06048 0.60692 1.52155 -2.25238 -0 -0 -0.93675 0.01409 0 0 0 0 0 0.00018 0.28765 0 3.71365 0.22887 0.00196 1.2797 -0.17798 0.67275 -1.8779
ASP_346 -5.93278 0.47483 7.6278 -0.24851 0.05969 0.88039 3.71927 -3.45244 -0.02454 -0.18722 -5.0001 -0.61655 0 0 -0.56353 0 0 -0.03479 0.00619 0 2.02426 -0.81455 0 -2.3716 -0.26821 0.5255 -4.1969
ALA_347 -4.25328 0.43251 3.87529 -0.02329 0 0 1.99616 -2.17298 -0 -0 -1.69343 -0.40511 0 0 0 0 0 -0.08426 0 0 0 -0.40351 0 1.8394 -0.41411 0.3923 -0.91432
ASP_348 -3.98778 0.33576 5.96651 -0.10973 0.01598 0.33952 2.28849 -2.60377 -0.00054 -0.00493 -2.08203 -0.15848 0 0 0 0 0 0.23398 0.00113 0 1.8578 0.12957 0 -2.3716 -0.39093 0.24992 -0.29113
TYR_349 -11.0372 0.94471 6.48132 -0.9789 0.16216 0.41246 4.07805 -3.99692 -0.00587 -0.02881 -4.66076 -0.29745 0 0 -1.16069 0 0 0.02482 9e-05 0 1.9287 -0.34811 0.43388 1.2797 -0.05139 0.40371 -6.41649
VAL_350 -8.43447 0.87472 4.2201 -0.29612 0.12958 0.0609 3.12614 -3.15714 -0.00298 -0.0119 -3.22183 -0.00175 0 0 0 0 0 -0.02084 0.01068 0.05019 0 -0.2676 0 1.9342 -0.01303 0.60264 -4.41851
LYS_351 -5.01011 0.5101 5.16158 -0.2976 0.02251 0.13049 1.90975 -2.2295 -0.0007 -0.00629 -1.49759 -0.01469 0 0 0 0 0 -0.04289 0.06079 1.67496 0 -0.03983 0 -1.5107 -0.24201 0.43473 -0.987
LYS_352 -8.28072 0.59942 7.30563 -0.54086 0.1426 0.44446 2.33681 -3.17759 -0 -0 -1.2909 0.55644 0 0 0 0 0 0.2346 0.04569 2.06439 0 -0.082 0 -1.5107 -0.18929 0.51581 -0.82619
PHE_353 -9.92856 0.88911 2.74682 -0.6722 0.06374 0.41813 2.9454 -2.48142 -0 -0 -3.36051 0.16685 0 0 0 0 0 -0.04713 0.10164 0 1.9903 -0.20325 0 1.0402 -0.1122 1.06811 -5.37497
THR_354 -8.141 1.10977 5.31367 -0.12214 0.06499 0.08322 3.31394 -2.92592 -0.01365 -0.10495 -3.04895 -0.65359 0 0 -0.96028 0 0 0.02362 0.26052 0.15181 0 -0.72528 4.22057 -1.0874 -0.26717 1.11771 -2.39051
ASP_355 -7.12433 0.53265 7.87736 -0.2218 0.04169 0.75946 4.25524 -3.6133 -0.0281 -0.23931 -5.74844 -1.7483 0 0 -1.65796 0 0 -0.01062 0.03873 0 2.1149 -0.42183 0 -2.3716 -0.44715 0.78808 -7.22462
PHE_356 -9.52929 2.27594 2.76383 -0.6108 0.28597 0.28644 2.99421 -2.47641 -0 -0 -1.4321 0.17817 0 0 -0.53448 0 0 0.09978 0.00096 0 3.48607 0.04869 0 1.0402 5.4195 1.72327 6.01996
PRO_357 -5.27598 0.88816 2.53409 -0.09055 0.00086 0.05492 0.70069 -1.26212 -0.02671 -0.13084 -0.39581 0.57946 0 0 0 0 0 0.0762 0.02603 0.65765 0 -0.26682 0 -2.4119 5.78885 1.78235 3.22853
LEU_358 -8.54128 0.88146 2.40022 -0.50508 0.36826 0.09859 2.24779 -2.34301 -0.02212 -0.12547 -2.29844 0.27916 0 0 0 0 0 0.31519 0.05762 2.53576 0 -0.21329 0 0.18072 -0.09786 0.73041 -4.05137
LEU_359 -9.47232 1.72125 2.11339 -0.67603 0.6008 0.14703 2.01111 -2.58499 -0.03698 -0.31877 -2.74344 0.3684 0 0 0 0 0 0.06397 0.56055 1.62112 0 -0.36213 0 0.18072 -0.29778 1.16676 -5.93734
ILE_360 -9.23425 0.90494 3.4545 -0.5567 0.45702 0.16361 2.41749 -2.78193 -0 -0 -2.40108 -0.26277 0 0 0 0 0 -0.02163 0.00449 0.58758 0 -0.02502 0 0.73287 -0.2524 1.0273 -5.786
ARG_361 -8.16645 0.45008 7.43183 -0.49118 0.0413 0.24977 4.19962 -3.50997 -0.0007 -0.00361 -4.82107 0.53061 0 0 0 -1.26001 0 0.35873 0.19996 1.99358 0 -0.05935 0 -1.2888 -0.24211 0.70499 -3.6828
THR_362 -5.91886 0.45844 2.95747 -0.12953 0.08004 0.06973 1.58877 -2.0389 -0.01037 -0.11223 -0.87116 -0.77864 0 0 0 0 0 -0.05072 0.05476 0.06776 0 -6e-05 2.2646 -1.0874 -0.25963 0.7492 -2.96672
ASP_363 -3.23066 0.34233 4.10018 -0.11399 0.00391 0.34688 1.54118 -1.69446 -0 -0 -2.06195 -0.33885 0 0 0 -1.26001 0 0.07754 0.05457 0 2.22217 -0.35654 0 -2.3716 -0.2463 0.5568 -2.42881
THR_364 -5.03481 0.51205 4.61879 -0.11277 0.06945 0.06685 2.18078 -2.06589 -0.0007 -0.00361 -0.18489 -1.2837 0 0 -0.7354 0 0 -0.03449 0.03528 0.17241 0 -0.66701 2.30034 -1.0874 -0.04346 0.57959 -0.7186
LEU_365 -6.94728 0.46323 2.88816 -0.51776 0.22644 0.15444 2.30262 -2.1717 -0.0011 -0.01545 -2.12218 -0.06028 0 0 -0.8103 0 0 -0.02752 0.05013 0.23602 0 0.56901 0 0.18072 0.28253 0.50409 -4.8162
LYS_366 -6.69802 0.72571 6.11866 -0.3161 0.05451 0.16342 2.46136 -2.5967 -0 -0 -1.78703 -0.02794 0 0 -0.7354 0 0 0.02036 0.12665 1.98367 0 -0.03937 0 -1.5107 0.12643 0.53753 -1.39294
ARG_367 -5.40563 0.38926 5.25856 -0.82997 0.17514 0.62738 2.34868 -2.30624 -0 -0 -3.79699 0.27648 0 0 -1.03031 -0.80487 0 -0.05711 0.0284 3.07375 0 0.02595 0 -1.2888 -0.3417 0.56814 -3.08988
VAL_368 -6.11672 0.59314 1.6342 -0.2777 0.14276 0.05516 1.19265 -1.71263 -0.03834 -0.22836 -0.95398 0.23769 0 0 0 0 0 -0.03727 0.00156 0.1436 0 -0.2072 0 1.9342 -0.57367 0.54269 -3.6682
SER_369 -3.68451 0.60079 3.68399 -0.031 0.00188 0.0551 1.74018 -1.67637 -0.02936 -0.25078 0.00256 -0.82011 0 0 0 0 0 0.29294 0.00016 0.27094 0 -0.05688 0.61484 -0.77834 0.27701 0.89152 1.10456
PRO_370 -5.17141 1.1854 2.69117 -0.08239 0 0.05071 1.88207 -1.47229 -0.00064 -0.0024 -1.51006 0.71195 0 0 0 0 0 -0.18295 0.02967 0.66848 0 -0.41787 0 -2.4119 0.43146 0.96287 -2.63813
LYS_371 -3.31162 0.34773 4.98985 -0.43528 0.06305 0.24514 2.00885 -1.85511 -0 -0 -2.82939 0.413 0 0 0 -0.72067 0 -0.16063 0.03923 1.95526 0 -0.04849 0 -1.5107 -0.24664 0.61057 -0.44586
ASP_372 -3.08007 0.58943 4.69975 -0.12397 0.02349 0.38854 1.71796 -1.9209 -0.01623 -0.12455 -3.64211 -0.24961 0 0 0 -0.72067 0 0.02018 0.03294 0 2.5548 -0.10756 0 -2.3716 -0.20616 0.5226 -2.01376
ILE_373 -7.3315 1.17857 1.95777 -0.48102 0.28594 0.09807 1.80664 -1.95595 -0 -0 -1.85032 -0.13219 0 0 0 0 0 0.08901 0.21812 0.35255 0 0.19381 0 0.73287 0.44662 1.10947 -3.28153
ILE_374 -6.10245 1.22551 2.20905 -0.52921 0.40486 0.12009 1.62638 -1.66803 -0.00064 -0.0024 0.01325 0.07836 0 0 0 0 0 0.03159 0.10832 0.52685 0 -0.2611 0 0.73287 0.90496 1.97689 1.39514
PRO_375 -2.03156 0.42541 1.20439 -0.08719 0.00027 0.05421 0.21096 -0.62025 -0 -0 0.72616 0.68811 0 0 0 0 0 -0.15778 0.00101 0.56731 0 -0.37305 0 -2.4119 0.0957 1.36166 -0.34654
ASN_376 -2.3216 0.21435 2.25305 -0.17535 0.03163 0.25092 0.8143 -1.0702 -0 -0 -0.01077 -0.26342 0 0 0 0 0 0.05103 0.01304 0 1.86773 0.33182 0 -0.93687 1.14093 0.38911 2.5797
TYR_377 -9.76731 1.52794 3.74621 -0.86815 0.08634 0.1835 2.13289 -2.73299 -0.02639 -0.19272 -1.24135 -0.25127 0 0 0 0 0 0.02319 0.27655 0 2.50917 0.04843 0.06097 1.2797 1.09024 0.70358 -1.41149
LYS_378 -1.93569 0.11215 1.60691 -0.33409 0.03959 0.19509 0.33182 -0.91281 -0.01081 -0.07651 0.06929 -0.16352 0 0 0 0 0 -0.02024 0.00397 1.51829 0 0.22871 0 -1.5107 0.06989 0.76567 -0.02298
LEU_379 -5.75162 0.89052 0.8487 -0.57973 0.21168 0.16576 0.76313 -1.36468 -0 -0 -0.87615 0.12348 0 0 0 0 0 -0.04205 0.14626 1.58603 0 -0.13474 0 0.18072 0.08133 0.46155 -3.28982
GLN_380 -3.90424 0.20222 3.80316 -0.7319 0.11169 0.54343 1.63087 -1.87044 -0.00105 -0.01794 -1.06647 -0.25848 0 0 -1.0364 0 0 -0.00901 0.12106 0 2.64399 0.15833 0 -0.18838 -0.23745 0.38023 0.27324
ASP_381 -3.45801 0.21395 5.03399 -0.167 0.01275 0.50655 2.41714 -2.20217 -0.00045 -0.00189 -3.22491 -1.05504 0 0 -1.85813 -0.45969 0 -0.03236 0.07193 0 3.08092 0.0375 0 -2.3716 -0.2445 0.17428 -3.52672
ILE_382 -5.97045 0.79181 2.14559 -0.58658 0.43547 0.16248 1.26848 -1.98129 -0.00388 -0.01571 -1.31844 0.37371 0 0 -0.42211 0 0 -0.06624 0.01302 0.34382 0 0.72067 0 0.73287 -0.18672 0.41301 -3.1505
SER_383 -2.90045 0.26139 3.72781 -0.02972 1e-05 0.01872 1.72727 -1.62163 -0.00903 -0.12552 -2.34652 0.00354 0 0 -0.82173 -0.45969 0 0.15782 0.0158 1.07823 0 -0.37353 1.7728 -0.77834 -0.13968 0.82396 -0.0185
ASP_384 -3.22931 0.67383 3.86836 -0.10143 0.00071 0.30064 2.13837 -1.82259 -0.0083 -0.07158 -2.62148 -1.09099 0 0 -0.84546 0 0 0.05228 0.05417 0 3.48648 0.50954 0 -2.3716 1.48815 0.66041 1.07018
GLY_385 -3.20849 0.70198 4.37078 -0.00019 0 0 2.14962 -2.08701 -0 -0 -3.07559 -0.21181 0 0 -0.84546 0 0 -0.07674 0 0 0 -1.38558 0 0.83697 2.62547 0.77927 0.5732
PRO_386 -5.41249 0.91093 3.91757 -0.07375 0 0.04504 1.88698 -1.83159 -0 -0 -0.49109 0.59619 0 0 0 0 0 -0.18073 0.00963 0.43316 0 -0.56006 0 -2.4119 0.7165 0.91837 -1.52724
SER_387 -4.6877 0.43646 4.01213 -0.02704 0.00197 0.02472 1.99859 -2.13783 -8e-05 -0.00039 -2.51226 -0.27142 0 0 -0.42211 0 0 0.02283 0.00297 1.24457 0 -0.33484 0.81185 -0.77834 -0.48601 0.54633 -2.55559
TYR_388 -5.13338 0.81908 3.46219 -0.63017 0.11014 0.33452 1.6822 -2.13396 -0.00753 -0.10569 -0.02696 -0.24869 0 0 0 0 0 0.32412 0.40764 0 2.49355 -0.28714 0.10666 1.2797 -0.19942 0.64575 2.89261
HIS_389 -5.6061 0.4325 4.76892 -0.44478 0.0864 0.43958 1.56836 -2.33714 -0.00435 -0.05548 -0.74867 -0.60596 0 0 -0.53069 0 0 0.12308 0.25796 0 2.58137 0.00139 0 -0.45461 -0.00867 0.76593 0.22902
ILE_390 -8.26099 1.01301 4.51448 -0.55934 0.66978 0.11459 2.41916 -2.92536 -0 -0 -1.68922 -0.03894 0 0 0 0 0 -0.095 0.02586 1.10688 0 0.44131 0 0.73287 -0.08495 0.64538 -1.97048
GLN_391 -3.37274 0.14884 3.43319 -0.67271 0.20652 0.70018 2.0096 -1.64544 -0.02991 -0.16328 -1.17019 -0.76302 0 0 -0.53069 0 0 0.0357 0.00527 0 2.46162 0.02186 0 -0.18838 0.27175 0.931 1.6892
GLY_392 -2.98003 0.52544 2.67389 -0.00023 0 0 1.22903 -1.51383 -0 -0 -1.57647 -0.17023 0 0 0 0 0 -0.02636 0 0 0 -1.50122 0 0.83697 0.3397 0.68839 -1.47493
LEU_393 -7.33903 1.22283 2.01633 -0.58502 0.23119 0.17598 1.41943 -1.91039 -0 -0 -1.77823 -0.02241 0 0 -0.97611 0 0 0.39929 0.55638 0.97906 0 -0.02184 0 0.18072 0.64324 0.71506 -4.09349
LYS_394 -6.31083 0.75506 7.89026 -0.35868 0.04193 0.16263 3.74542 -3.22429 -0 -0 -5.18652 0.48554 0 0 -0.88206 -0.69038 0 -0.00025 0.06395 3.09589 0 0.07493 0 -1.5107 0.53765 1.4772 0.16677
ASP_395 -3.89804 0.76852 6.38205 -0.08364 0.00229 0.26608 2.82681 -2.48905 -0 -0 -4.76722 -0.36318 0 0 0 -0.69038 0 -0.1641 0.00765 0 2.26327 0.17436 0 -2.3716 0.73076 1.06794 -0.33749
GLU_396 -6.12663 0.72394 6.81698 -0.22725 0.02049 0.29356 2.80102 -2.94278 -0.03965 -0.29449 -3.96407 -0.56198 0 0 -0.59541 0 0 -0.09998 0.23354 0 3.42011 -0.32776 0 -2.7348 0.37205 0.66791 -2.5652
GLN_397 -10.6134 1.72298 7.73558 -0.39916 0.06821 0.27187 3.54461 -3.95878 -0.004 -0.0665 -2.67061 -0.78003 0 0 -0.88206 0 0 -0.08593 0.40765 0 3.63423 -0.20895 0 -0.18838 -0.51083 0.77739 -2.20613
ARG_398 -6.94005 0.79498 6.72379 -0.44018 0.04593 0.21748 3.30349 -3.23876 -0 -0 -2.60662 0.25709 0 0 -0.97611 0 0 0.00449 0.16505 2.06275 0 -0.04012 0 -1.2888 -0.21341 0.77289 -1.39611
GLU_399 -5.01692 0.29455 5.19581 -0.2157 0.0318 0.30606 1.79087 -2.31399 -0.00966 -0.11817 -0.66983 -0.58447 0 0 0 0 0 -0.04843 0.00242 0 3.00171 -0.29774 0 -2.7348 -0.35937 0.58976 -1.1561
ILE_400 -9.08437 1.10311 5.08534 -0.48983 0.38869 0.09739 2.31488 -3.13236 -0 -0 -2.05419 0.05855 0 0 0 0 0 -0.06004 0.10964 0.54731 0 -0.4996 0 0.73287 -0.25614 0.40514 -4.73361
ILE_401 -8.30193 2.1831 3.41379 -0.49453 0.22782 0.0994 3.18144 -2.80727 -0.02357 -0.12808 -1.40981 0.41337 0 0 0 0 0 -0.06927 0.03477 0.85559 0 0.24411 0 0.73287 -0.10935 0.8163 -1.14125
GLY_402 -2.47466 0.44438 2.8149 -4e-05 0 0 1.18677 -1.50771 -0 -0 -0.71206 -0.42048 0 0 0 0 0 -0.2405 0 0 0 0.34392 0 0.83697 0.11862 0.76486 1.15497
ASP_403 -2.29885 0.31156 3.37212 -0.11998 0.05104 0.3858 1.29713 -1.5036 -0.01314 -0.12623 -1.06243 -0.12371 0 0 0 0 0 -0.01816 0.16132 0 2.32636 -0.36796 0 -2.3716 -0.15141 0.64225 0.39052
PHE_404 -9.17117 2.01253 1.27602 -0.82569 0.16331 0.36658 2.09044 -2.08975 -0.01556 -0.0792 -0.83338 -0.08359 0 0 0 0 0 -0.00479 0.00398 0 1.89044 -0.00502 0 1.0402 -0.08672 1.26051 -3.09088
VAL_405 -6.38788 0.71163 1.22053 -0.24354 0.14238 0.04708 1.07877 -1.71964 -0.03863 -0.23094 -1.05274 -0.26993 0 0 0 0 0 0.06936 0.14379 0.46939 0 -0.69862 0 1.9342 0.18817 1.15271 -3.48391
VAL_406 -5.97469 1.2329 1.06106 -0.31202 0.20784 0.06528 0.68365 -1.64287 -0 -0 -0.85667 -0.61447 0 0 0 0 0 -0.01576 0.17246 0.2874 0 -0.32036 0 1.9342 -0.37234 0.61252 -3.85187
TRP_407 -8.66525 1.74867 1.55583 -0.71191 0.12479 0.38536 0.71696 -1.87135 -0.04229 -0.24706 0.43278 0.02249 0 0 0 0 0 5.23421 0.0088 0 2.86839 -0.28313 0 1.6906 -0.10933 13.1495 16.008
ASP_408 -1.83078 0.18323 1.99225 -0.11724 0.00901 0.35425 0.38313 -0.85859 -0 -0 0.03239 -1.37012 0 0 0 0 0 -0.00225 0.08015 0 1.95585 -0.08349 0 -2.3716 -0.00973 13.354 11.7004
ALA_409 -2.4297 0.74136 1.40209 -0.01055 0 0 0.2604 -0.9141 -0 -0 0.4148 -0.34891 0 0 0 0 0 -0.14496 0 0 0 0.55506 0 1.8394 1.24539 0.62818 3.23845
LYS_410 -1.78119 0.25403 1.92131 -0.33019 0.05388 0.2121 0.37548 -0.81254 -0 -0 0.3559 -0.37836 0 0 0 0 0 -0.08434 0.03069 1.47624 0 -0.1799 0 -1.5107 1.45462 0.21362 1.27064
SER_411 -2.36964 0.11937 2.73191 -0.02739 0 0.06475 0.90955 -1.19025 -0 -0 0.09511 -0.66806 0 0 -0.55617 0 0 -0.01373 0.1712 0.13037 0 -0.53408 0.60007 -0.77834 0.0105 0.16662 -1.13822
LYS_412 -0.74518 0.04555 0.68324 -0.32952 0.0495 0.18656 0.0785 -0.31624 -0 -0 0.26996 -0.16393 0 0 0 0 0 -0.07954 0.00748 1.71627 0 -0.03893 0 -1.5107 -0.28689 0.18984 -0.24403
GLY_413 -1.66259 0.29977 1.92283 -0.00086 0 0 0.61008 -0.89172 -0.01977 -0.16345 -0.00413 -0.24329 0 0 -0.55617 0 0 -0.08118 0 0 0 -1.53788 0 0.83697 0.3468 0.51216 -0.63244
PRO_414 -3.36518 0.59747 1.68483 -0.18997 0.00273 0.13253 0.15902 -0.74593 -0 -0 -0.10737 0.09237 0 0 0 0 0 0.11666 0.0145 0.31923 0 -0.77304 0 -2.4119 0.43318 0.86594 -3.17492
LYS_415 -4.2832 0.30943 5.39727 -0.34585 0.05598 0.13106 3.33771 -2.33476 -0.00498 -0.03777 -4.61072 0.11959 0 0 0 -0.82452 0 0.11756 0.16645 2.33341 0 0.00406 0 -1.5107 -0.20824 0.65457 -1.53366
ALA_416 -2.80108 0.60771 1.45141 -0.02337 0 0 0.86521 -1.0796 -0.00248 -0.03573 -0.4678 -0.18869 0 0 0 0 0 0.126 0 0 0 -0.043 0 1.8394 -0.27253 0.75819 0.73366
ILE_417 -6.35467 0.8807 2.42394 -0.59087 0.46318 0.10064 2.0807 -1.87709 -0.00304 -0.00852 -1.54232 0.21263 0 0 0 0 0 -0.07007 0.0968 1.21288 0 -0.56963 0 0.73287 -0.31917 0.93682 -2.19421
THR_418 -3.03064 0.40923 1.00498 -0.1763 0.12374 0.06485 0.42721 -0.90953 -0 -0 -0.43331 0.22759 0 0 0 0 0 -0.00239 0.03663 0.10144 0 -0.0122 2.26924 -1.0874 -0.09099 0.60555 -0.4723
ARG_419 -5.20338 0.22492 5.58894 -0.79294 0.14682 0.55713 3.03578 -2.56068 -0.02018 -0.17009 -3.11796 0.26613 0 0 -0.43006 0 0 -0.05209 0.22738 2.0861 0 0.07929 0 -1.2888 0.20138 0.55301 -0.66931
ASP_420 -3.43985 0.30373 2.91783 -0.11108 0.00412 0.31336 1.22993 -1.52858 -0 -0 -1.82641 -0.43128 0 0 -0.43006 0 0 0.17171 0.02599 0 1.95303 0.0223 0 -2.3716 -0.13291 0.55819 -2.77158
ASP_421 -4.47373 0.29299 5.00494 -0.21818 0.10982 0.68737 2.47841 -2.28556 -9e-05 -0.00137 -2.30864 -1.5093 0 0 -0.62534 0 0 -0.02498 0.00257 0 2.09766 -0.64982 0 -2.3716 -0.45606 0.52993 -3.72096
VAL_422 -4.5367 0.57838 2.84488 -0.32203 0.22313 0.07662 1.07699 -1.75372 -0 -0 -0.47712 -0.54966 0 0 0 0 0 0.00498 0.00259 0.10286 0 0.20611 0 1.9342 0.08373 0.50477 1e-05
GLY_423 -3.35247 0.24718 4.09274 -0.00019 0 0 2.02536 -1.98333 -0.00366 -0.03476 -3.32521 -0.21839 0 0 -0.62534 0 0 0.16304 0 0 0 0.54493 0 0.83697 0.44437 0.38209 -0.80667
GLU_424 -4.27701 0.35228 6.02151 -0.45342 0.18584 1.40099 1.74073 -2.44966 -0.02946 -0.25039 -3.16273 -2.91991 0 0 0 0 0 -0.06474 0.04931 0 3.97849 -0.24818 0 -2.7348 -0.07817 0.50565 -2.43366
THR_425 -3.67663 0.15921 3.82797 -0.19742 0.14963 0.07367 1.37611 -1.79666 -0.01529 -0.12261 -0.71693 -0.40204 0 0 0 0 0 -0.02395 0.0001 0.06863 0 -0.02738 2.29562 -1.0874 -0.20244 0.41325 0.09545
LEU_426 -6.94303 0.44975 5.12238 -0.50985 0.26489 0.12219 2.40147 -2.73372 -0 -0 -1.59906 0.24937 0 0 0 0 0 0.00626 0.11495 0.34183 0 -0.28005 0 0.18072 -0.07839 0.33433 -2.55594
VAL_427 -6.5095 0.60842 4.24536 -0.31538 0.19773 0.07172 1.73685 -2.6762 -0 -0 -0.84916 -0.16501 0 0 0 0 0 -0.03211 0.008 0.10809 0 -0.34997 0 1.9342 -0.19351 0.39339 -1.78708
LYS_428 -4.25141 0.479 5.5937 -0.31188 0.02944 0.14144 2.35652 -2.35243 -0.00358 -0.0334 -3.27367 0.01285 0 0 0 0 0 -0.0036 0.16608 1.69736 0 -0.01754 0 -1.5107 -0.25305 0.367 -1.16787
LYS_429 -3.87021 0.34004 3.0741 -0.30519 0.03012 0.14081 1.05462 -1.57886 -0 -0 -0.30637 -0.05925 0 0 0 0 0 0.00117 0.03089 1.95479 0 -0.14216 0 -1.5107 -0.3184 0.33945 -1.12516
GLY_430 -2.58037 0.13217 3.03712 -6e-05 0 0 1.36366 -1.59269 -0 -0 -1.79059 -0.34645 0 0 0 0 0 -0.03503 0 0 0 -1.30022 0 0.83697 0.32664 0.28948 -1.65937
ILE_431 -4.66792 0.94624 1.9126 -0.6584 1.04478 0.16912 0.99048 -1.30964 -0 -0 -0.0258 -0.74552 0 0 0 0 0 11.1021 0.07153 3.31882 0 -0.45333 0 0.73287 0.43791 11.3576 24.2234
ASP_432 -3.69842 0.55612 4.20682 -0.1191 0.01376 0.35129 1.08947 -1.94654 -0.00891 -0.13788 -0.60169 -0.79907 0 0 0 0 0 -0.03237 0.04993 0 2.35887 0.27893 0 -2.3716 0.25003 12.4983 11.9379
PRO_433 -4.58418 1.02951 2.4028 -0.22007 0.01296 0.15683 1.05267 -1.0385 -0 -0 -1.71587 0.01119 0 0 0 0 0 0.03376 0.15187 0.30665 0 -0.71025 0 -2.4119 0.19909 1.58681 -3.73662
VAL_434 -4.25387 0.51596 1.30801 -0.32134 0.28387 0.07065 0.57693 -1.17593 -0.00339 -0.00969 -0.14302 -0.50168 0 0 0 0 0 0.05764 0.02279 0.18237 0 -0.38224 0 1.9342 -0.28622 0.40471 -1.72024
LEU_435 -5.32194 0.2613 3.50121 -0.55978 0.13512 0.14183 2.44493 -2.12064 -0 -0 -2.29332 0.20879 0 0 0 0 0 -0.05235 0.02467 0.5592 0 -0.3661 0 0.18072 -0.26042 0.26351 -3.25327
GLU_436 -3.08663 0.09594 2.47112 -0.21957 0.0288 0.34543 0.96938 -1.29226 -0.00416 -0.01264 -1.24083 -0.51786 0 0 -0.45193 0 0 -0.07159 0.00601 0 3.43677 0.28246 0 -2.7348 0.20865 0.20259 -1.58512
GLY_437 -3.95854 0.83181 2.43305 -0.0004 0 0 1.60726 -1.71569 -0 -0 -1.85809 -0.17236 0 0 0 0 0 -0.11913 0 0 0 -0.70724 0 0.83697 0.24175 0.2582 -2.32241
SER_438 -3.75074 0.28229 2.6321 -0.03334 0.00312 0.06099 0.84946 -1.54375 -0 -0 0.24289 -0.70345 0 0 0 0 0 0.09503 0.01045 0.11566 0 -0.0423 0.60515 -0.77834 0.38758 0.37641 -1.19081
PHE_439 -11.2477 1.74829 4.39661 -0.67478 0.0841 0.39727 3.11286 -3.05394 -0.01977 -0.16345 -3.83916 0.27764 0 0 0 0 0 0.00153 0.0939 0 1.87795 -0.23347 0 1.0402 0.20667 0.62626 -5.369
LYS_440 -4.26393 0.1143 4.02298 -0.32616 0.04198 0.18363 1.68849 -1.56937 -0 -0 -1.58458 -0.23786 0 0 -1.10897 0 0 0.05527 0.02104 1.66619 0 0.18449 0 -1.5107 0.11637 0.93042 -1.5764
LEU_441 -7.01077 1.18052 2.0688 -0.49774 0.18922 0.08769 0.89114 -1.78224 -0.00498 -0.03777 -1.51295 0.3994 0 0 0 0 0 0.11276 0.05188 0.31633 0 -0.16705 0 0.18072 0.07886 0.96144 -4.49474
LYS_442 -4.87129 0.65784 4.37746 -0.37339 0.04017 0.16078 1.98606 -1.91976 -0.03456 -0.17037 -1.56904 0.39529 0 0 0 0 0 -0.00358 0.04427 2.9287 0 0.01034 0 -1.5107 -0.2792 0.7307 0.59971
THR_443 -3.54082 0.40947 2.03488 -0.16235 0.07566 0.05659 0.53518 -1.29795 -0.0405 -0.19411 -0.51963 -0.22794 0 0 0 0 0 -0.02693 0.00624 0.2013 0 -0.13115 2.31499 -1.0874 -0.02005 0.40265 -1.21189
ILE_444 -8.20309 1.51806 1.88045 -0.49227 0.51169 0.09929 2.69348 -2.13051 -0.00882 -0.02907 -0.95702 0.11244 0 0 0 0 0 -0.03405 0.33385 0.45822 0 -0.75918 0 0.73287 -0.21874 0.66419 -3.82821
ASP_445 -2.87326 0.32307 2.36121 -0.10669 0.01321 0.29969 0.8614 -1.25807 -0.01476 -0.05282 0.09445 -0.28752 0 0 0 0 0 0.00178 0.01211 0 1.91459 0.03059 0 -2.3716 -0.43007 0.89668 -0.58601
GLY_446 -1.31727 0.25877 1.29288 -6e-05 0 0 0.15227 -0.60713 -0 -0 0.01819 -0.36022 0 0 0 0 0 -0.12917 0 0 0 0.43672 0 0.83697 -0.11443 0.53342 1.00096
LYS_447 -3.22468 0.36785 3.75061 -0.48956 0.13846 0.2883 1.85996 -1.74151 -0 -0 -0.89114 0.06212 0 0 0 0 0 0.0056 0.00281 1.69977 0 -0.00761 0 -1.5107 0.17985 0.47378 0.9639
GLU_448 -2.00164 0.08082 1.55597 -0.5056 0.32348 1.6085 0.14355 -0.81697 -0 -0 -0.50922 -2.73199 0 0 0 0 0 0.00902 0.026 0 4.63528 0.29953 0 -2.7348 0.50291 0.41442 0.29927
ILE_449 -7.33576 0.72561 4.50798 -0.49722 0.39087 0.12202 2.86347 -2.71555 -0.00285 -0.00903 -2.99506 0.02859 0 0 0 0 0 -0.0554 0.03844 0.41854 0 -0.51396 0 0.73287 0.12181 0.40957 -3.76504
GLU_450 -5.68345 0.3452 5.40928 -0.19596 0.04119 0.29119 2.81445 -2.55411 -0.01285 -0.14797 -4.2328 -0.45301 0 0 0 -0.82452 0 0.01771 0.0293 0 3.1249 0.09328 0 -2.7348 -0.25471 0.68244 -4.24523
VAL_451 -8.0137 1.59642 1.88425 -0.28051 0.26034 0.05911 2.00274 -2.35139 -0.00285 -0.00903 -1.63041 -0.1626 0 0 0 0 0 -0.06713 0.08498 0.45873 0 -0.76049 0 1.9342 -0.18595 0.76027 -4.42301
MET_452 -9.00947 0.65025 2.85196 -0.45319 0.16895 0.22345 1.98561 -2.00633 -0.00805 -0.04992 -2.09337 -0.16265 0 0 0 0 0 0.00066 0.28212 2.15127 0 -0.01187 0 0.60916 -0.10095 0.77445 -4.19791
THR_453 -5.98136 0.49904 4.29359 -0.15586 0.06353 0.05627 2.58635 -2.42603 -0 -0 -2.61362 0.11993 0 0 0 0 0 -0.00173 0.04425 0.11321 0 0.01708 2.26476 -1.0874 0.05051 0.56305 -1.59444
LEU_454 -9.41793 1.35115 4.1509 -0.7024 0.43443 0.25964 3.32976 -3.03769 -0 -0 -2.21092 0.15278 0 0 0 0 0 0.1661 0.10748 0.93145 0 -0.20921 0 0.18072 -0.08676 0.51907 -4.08142
LEU_455 -6.72992 0.58385 3.93706 -0.68087 0.14255 0.29621 2.19388 -2.33277 -0.001 -0.01256 -1.93579 -0.03377 0 0 0 0 0 -0.07878 0.03845 0.85664 0 -0.16734 0 0.18072 -0.07461 0.70443 -3.11362
GLU_456 -7.57299 0.79832 8.75482 -0.2131 0.03376 0.29679 4.42708 -3.76078 -0 -0 -3.94348 -0.59364 0 0 -1.10897 0 0 0.30817 0.05483 0 3.1203 -0.27284 0 -2.7348 -0.15334 0.5744 -1.98547
MET_457 -10.4529 1.15391 5.50461 -0.32178 0.05596 0.15058 3.04459 -3.09053 -0 -0 -2.45901 -0.44957 0 0 0 0 0 -0.02366 0.07321 2.89606 0 0.03215 0 0.60916 -0.03983 0.53567 -2.78142
TYR_458 -11.5481 2.12762 4.6343 -0.60669 0.57707 0.29283 3.3714 -3.50669 -0.0055 -0.09068 -2.29036 -0.38997 0 0 0 0 0 0.04743 0.0798 0 4.01828 0.01111 0.00331 1.2797 0.12641 1.04225 -0.82646
LYS_459 -5.51021 0.41268 4.84828 -0.28567 0.01695 0.11686 1.82511 -2.26316 -0 -0 -1.12326 -0.03812 0 0 0 0 0 0.02345 0.07596 1.65138 0 -0.07391 0 -1.5107 -0.13537 0.89529 -1.07445
ILE_460 -9.16772 1.29424 4.72939 -0.6617 0.51821 0.1527 2.75311 -3.13082 -0.00944 -0.07081 -2.03763 0.27758 0 0 0 0 0 0.00648 0.02114 0.62396 0 -0.4817 0 0.73287 -0.14524 0.68754 -3.90784
HIS_D_461 -7.89161 0.6014 5.70618 -0.39147 0.1395 0.40456 2.86352 -3.04862 -0.00908 -0.06756 -0.97868 -0.51643 0 0 0 0 0 -0.01523 0.00081 0 3.68614 -0.01876 0 -0.45461 -0.16226 0.75455 0.60236
LEU_462 -9.44333 1.56608 4.16247 -0.5001 0.19032 0.14948 2.59168 -2.93412 -0 -0 -2.60435 0.14653 0 0 0 0 0 -0.02613 0.31097 0.16549 0 0.03242 0 0.18072 -0.14378 0.55938 -5.59627
ARG_463 -6.68643 0.70876 6.42382 -0.42823 0.04602 0.20623 2.87571 -3.09422 -0.00077 -0.00295 -2.63211 0.36707 0 0 -0.45193 0 0 -0.07612 0.21825 2.09724 0 -0.18384 0 -1.2888 -0.23168 0.52279 -1.61116
ASP_464 -4.371 0.38281 4.06656 -0.12563 0.03057 0.39239 1.28394 -2.06782 -0.02039 -0.2101 -1.08677 -0.42054 0 0 0 0 0 -0.06114 0.02342 0 2.61343 -0.31881 0 -2.3716 -0.51864 0.33858 -2.44073
TYR_465 -12.0131 2.58234 4.66111 -0.96447 0.34812 0.64056 2.81053 -3.5508 -0.01815 -0.19779 -2.08743 -0.14158 0 0 0 -0.69897 0 0.09122 0.63737 0 2.09204 -0.22799 0.05465 1.2797 -0.36017 1.5599 -3.50286
ASP_466 -5.65406 0.84771 8.57359 -0.15731 0.00783 0.47251 4.19623 -3.60233 -0.00428 -0.06431 -5.76966 -1.0437 0 0 -0.91685 -0.75782 0 0.35022 0.00765 0 3.14999 0.00912 0 -2.3716 -0.23204 1.95413 -1.00499
ILE_467 -7.2179 0.83868 4.05224 -0.47804 0.28995 0.0893 2.05002 -2.53477 -0 -0 -1.37029 0.41541 0 0 0 0 0 -0.00887 0.08422 0.96965 0 0.34063 0 0.73287 -0.19509 1.10219 -0.83978
ASP_468 -3.22119 0.36415 4.54597 -0.10662 0.00918 0.32786 1.81929 -2.03378 -0 -0 -1.49026 -0.30781 0 0 -0.91685 0 0 -0.05372 0.03777 0 1.71937 0.07934 0 -2.3716 -0.26673 0.84476 -1.02085
SER_469 -4.80277 0.27117 5.32286 -0.0244 0 0.02267 2.52149 -2.59115 -0 -0 -2.43727 -0.17921 0 0 0 0 0 0.03185 0.0089 0.50516 0 0.22809 0.60054 -0.77834 -0.17448 0.3416 -1.13328
VAL_470 -9.74051 1.13164 3.74997 -0.31894 0.22408 0.07319 3.10428 -3.51149 -0 -4e-05 -3.21981 -0.37357 0 0 0 0 0 0.15046 0.05627 0.33686 0 -0.20448 0 1.9342 -0.07226 0.61215 -6.06801
VAL_471 -6.96114 0.9271 5.40511 -0.31119 0.22323 0.07088 3.33811 -3.34633 -0.00585 -0.04348 -2.67955 -0.10087 0 0 0 0 0 -0.00724 0.00551 0.05275 0 -0.26957 0 1.9342 -0.13694 0.8871 -1.0182
SER_472 -2.97567 0.14221 3.85668 -0.02376 0 0.02223 1.29968 -1.84767 -0 -0 -0.4865 -0.37263 0 0 0 0 0 0.02066 0.00309 0.56698 0 0.26718 0.60001 -0.77834 -0.11099 0.47622 0.65939
MET_473 -8.63795 0.64651 4.84999 -0.31108 0.0301 0.10548 2.60202 -2.71587 -0.02466 -0.16349 -2.12972 -0.1026 0 0 -0.95817 0 0 0.06517 0.07869 1.7462 0 0.09489 0 0.60916 0.01082 0.45058 -3.75394
THR_474 -8.14139 0.56488 5.7575 -0.13042 0.04443 0.06771 4.14954 -3.28684 -0.00372 -0.02146 -4.16754 -0.40102 0 0 -0.80058 -0.60374 0 -0.04578 0.06973 0.22256 0 -0.50197 4.10583 -1.0874 -0.02421 0.85929 -3.3746
ASN_475 -3.14767 0.20636 3.62718 -0.19007 0.03092 0.31866 1.41062 -1.72605 -0 -0 -1.68424 -0.91139 0 0 0 0 0 -0.03172 0.02864 0 1.64222 -0.65852 0 -0.93687 -0.22391 0.74929 -1.49655
SER_476 -4.88238 0.85061 4.0651 -0.03757 4e-05 0.06466 1.94123 -1.94969 -0 -4e-05 -0.73413 -0.16159 0 0 -0.80058 -0.60374 0 0.14959 0.01018 0.29426 0 -0.29787 1.80728 -0.77834 -0.25515 1.03986 -0.27825
PRO_477 -4.33086 0.63754 3.06957 -0.11368 0.00935 0.08355 1.58087 -1.34654 -0 -0 -0.74517 0.23389 0 0 0 0 0 -0.10278 0.05469 0.17693 0 -0.786 0 -2.4119 -0.47373 1.18107 -3.28319
LYS_478 -5.2795 0.64986 5.27711 -0.44315 0.08087 0.24626 2.47539 -2.42985 -0 -0 -3.72035 0.50994 0 0 0 -0.69991 0 -0.09153 0.07762 2.47176 0 -0.07693 0 -1.5107 -0.62283 0.7351 -2.35084
ASP_479 -4.23218 0.62556 5.87088 -0.11979 0.01576 0.3747 2.2663 -2.47756 -0.00077 -0.01804 -4.01387 -0.3233 0 0 0 -0.69991 0 -0.05544 0.04878 0 1.77789 -0.00661 0 -2.3716 -0.4741 0.62535 -3.18797
LEU_480 -7.13764 0.56424 4.18938 -0.47508 0.21821 0.118 2.12444 -2.40457 -0 -0 -1.5209 0.14421 0 0 0 0 0 0.01788 0.0491 0.29168 0 -0.2723 0 0.18072 -0.29892 0.45314 -3.7584
ILE_481 -8.9544 1.12155 3.26679 -0.48561 0.31581 0.09007 2.51639 -2.81063 -0 -0 -1.26443 0.10344 0 0 0 0 0 -0.06314 0.19112 0.46688 0 -0.48414 0 0.73287 -0.01326 0.63863 -4.63205
GLU_482 -6.45245 0.36785 6.11015 -0.34283 0.09011 0.40193 2.21149 -2.92732 -0.00077 -0.01804 -2.76875 -0.63618 0 0 0 0 0 -0.00648 0.05589 0 3.5951 -0.12789 0 -2.7348 0.01435 0.58113 -2.58751
ARG_483 -6.18309 0.42232 6.36135 -0.75759 0.16702 0.509 2.74583 -3.00588 -0 -0 -2.25671 0.35701 0 0 0 0 0 -0.03131 0.03276 2.77743 0 -0.09424 0 -1.2888 -0.20705 0.40884 -0.04311
LEU_484 -8.79469 1.35247 2.96283 -0.70959 0.43666 0.27917 2.47823 -2.75651 -0.00512 -0.04033 -2.51155 0.1265 0 0 0 0 0 0.01275 0.05585 1.03115 0 -0.27601 0 0.18072 -0.2606 0.84711 -5.59096
ALA_485 -6.77654 0.97384 3.65001 -0.02187 0 0 2.53402 -2.86036 -0 -0 -1.57041 -0.35987 0 0 0 0 0 4e-05 0 0 0 -0.29741 0 1.8394 -0.3437 0.82267 -2.41019
LYS_486 -7.20425 0.51084 7.45974 -0.30251 0.03672 0.13449 3.09825 -3.41229 -0 -0 -4.24429 -0.01016 0 0 0 0 0 0.03376 0.09181 1.79133 0 0.04025 0 -1.5107 -0.33475 0.49236 -3.32942
ASP_487 -6.64252 0.40488 6.75797 -0.10942 0.01378 0.33565 3.01996 -3.30683 -0 -0 -2.44122 -0.27822 0 0 0 0 0 -0.00228 0.0474 0 1.71659 0.15547 0 -2.3716 -0.30129 0.46955 -2.53214
ILE_488 -8.71304 0.86688 2.05114 -0.50073 0.36046 0.10111 2.02907 -2.45887 -0.00865 -0.07586 -1.45096 -0.01231 0 0 0 0 0 0.02868 0.07758 0.57625 0 -0.39072 0 0.73287 -0.17034 0.46349 -6.49395
ALA_489 -4.93971 0.7925 2.35796 -0.02417 1e-05 0 1.25349 -1.98986 -0.00512 -0.04033 -0.94702 -0.34925 0 0 0 0 0 -0.04776 0 0 0 0.09565 0 1.8394 0.006 0.59621 -1.40198
THR_490 -4.10032 0.25921 4.09235 -0.21416 0.21563 0.07939 1.69339 -1.90868 -0 -0 -2.40568 -0.22237 0 0 0 0 0 -0.00233 0.00026 0.18946 0 0.0241 2.33688 -1.0874 0.13359 0.53053 -0.38613
ILE_491 -6.54486 0.57201 3.14581 -0.49483 0.40033 0.12013 1.756 -2.02952 -0 -0 -0.69373 -0.04541 0 0 0 0 0 -0.05717 0.08721 0.35726 0 -0.61109 0 0.73287 -0.08816 0.34056 -3.05258
LYS_492 -3.98461 0.55928 4.93287 -0.33808 0.03341 0.17097 1.09088 -2.044 -0.05599 -0.26327 -2.23613 0.05829 0 0 0 0 0 0.28919 0.125 2.41045 0 0.01195 0 -1.5107 -0.40726 0.83624 -0.32151
PRO_493 -5.90007 0.85636 4.2366 -0.14037 0.00016 0.09685 2.1922 -1.89502 -0.01057 -0.04159 -2.85012 0.17284 0 0 0 0 0 0.00486 0.0318 0.41689 0 -0.86638 0 -2.4119 -0.49075 1.02519 -5.57301
VAL_494 -8.0117 0.98457 3.22846 -0.38754 0.41656 0.10127 2.58657 -2.60493 -0.00097 -0.00333 -2.55831 -0.21146 0 0 -0.60006 0 0 -0.05252 0.05165 1.0503 0 -0.7996 0 1.9342 -0.52315 0.71402 -4.68598
ALA_495 -5.72626 0.48303 3.3349 -0.02496 0.00023 0 2.66139 -2.4079 -0.01057 -0.04159 -2.72636 -0.34562 0 0 0 0 0 0.01744 0 0 0 0.43191 0 1.8394 0.02094 0.43555 -2.05846
ILE_496 -7.30638 0.80304 1.75722 -0.44749 0.22984 0.09723 2.23245 -2.01712 -0.00993 -0.03399 -2.11292 -0.22755 0 0 0 0 0 -0.02438 0.07168 0.26819 0 -0.54619 0 0.73287 0.20425 0.50062 -5.82854
HIS_497 -8.66852 0.634 6.42945 -0.39771 0.07093 0.40038 3.85942 -3.49797 -0 -0 -4.11728 -0.44839 0 0 0 -0.61151 0 -0.02578 0.00444 0 3.11221 0.09622 0 -0.45461 0.01619 0.99054 -2.608
TYR_498 -10.2224 0.98361 5.16164 -1.04133 0.15453 0.6682 4.18045 -3.30166 -0.01636 -0.14993 -3.48701 -0.25702 0 0 0 -0.21123 0 0.00473 0.08436 0 2.84511 -0.42195 0.07576 1.2797 -0.10357 0.75466 -3.01975
GLY_499 -4.73477 0.23385 4.48757 -0.00037 0 0 2.54164 -2.3774 -0.01597 -0.12165 -2.84589 -0.20267 0 0 0 0 0 -0.02024 0 0 0 -0.92568 0 0.83697 0.28129 0.40206 -2.46127
GLU_500 -7.39494 0.86373 9.43238 -0.30671 0.07269 0.45522 5.22272 -4.03831 -0.00166 -0.01 -4.92532 -0.42807 0 0 -1.10211 -1.29616 0 0.03571 0.19088 0 4.41133 -0.32487 0 -2.7348 0.07921 0.68938 -1.1097
GLY_501 -3.5177 0.73464 2.78082 -5e-05 0 0 1.00075 -1.67551 -0 -0 -0.96061 -0.44676 0 0 0 0 0 -0.08437 0 0 0 0.25461 0 0.83697 -0.10538 0.62943 -0.55317
VAL_502 -9.16635 1.92767 3.57255 -0.28336 0.23509 0.05655 2.98435 -3.12335 -0.02156 -0.15536 -1.18143 -0.2789 0 0 0 0 0 0.15058 0.07623 0.13975 0 -0.50439 0 1.9342 0.36607 0.5281 -2.74356
ASN_503 -7.27595 0.28108 5.84622 -0.18066 0.02345 0.28323 2.80479 -3.36653 -0.0173 -0.14534 -1.7265 -0.32281 0 0 -0.57014 -0.73215 0 -0.0509 0.00628 0 1.49419 0.1556 0 -0.93687 0.1006 0.87457 -3.45515
HIS_504 -8.50337 0.93461 6.79693 -0.48058 0.04728 0.5859 2.84393 -3.33341 -0 -0 -1.99993 -0.41793 0 0 -0.82919 0 0 -0.05111 0.06242 0 2.41785 -0.35458 0 -0.45461 -0.13881 0.87799 -1.99661
TYR_505 -12.0984 2.1121 5.66053 -0.58818 0.44771 0.2947 3.27771 -3.87381 -0.02604 -0.18574 -2.2311 -0.14255 0 0 0 -0.75958 0 -0.00356 0.01951 0 2.7667 -0.33418 0.0103 1.2797 -0.18845 0.85279 -3.70985
PHE_506 -8.47508 1.12593 3.13855 -0.50737 0.25457 0.21036 1.24813 -2.21233 -0 -0 -0.32559 0.1122 0 0 0 0 0 -0.06905 0.02165 0 4.25616 0.11621 0 1.0402 -0.11225 0.99001 0.81229
HIS_D_507 -6.35796 0.41641 6.26347 -0.47191 0.05411 0.58926 2.75688 -2.8697 -0.01169 -0.10462 -2.89212 -0.19402 0 0 0 -0.93242 0 -0.04758 0.0695 0 2.31183 -0.47113 0 -0.45461 -0.14753 0.66484 -1.829
ALA_508 -6.48637 0.7339 4.45222 -0.0242 2e-05 0 3.15728 -3.15061 -0 -0 -2.613 -0.35076 0 0 0 0 0 -0.07146 0 0 0 -0.38775 0 1.8394 -0.39428 0.37371 -2.92189
THR_509 -6.9672 0.62427 4.66424 -0.19094 0.08298 0.07026 2.40143 -2.62104 -0.00325 -0.02576 -2.13692 -0.4776 0 0 0 -0.671 0 0.06625 0.10899 0.06771 0 -0.02187 2.29579 -1.0874 -0.23822 0.46528 -3.594
LEU_510 -7.81143 0.2768 4.66476 -0.46197 0.1514 0.11356 2.73628 -2.91777 -0 -0 -1.45468 0.19347 0 0 0 0 0 -0.00301 0.10829 0.35871 0 -0.27634 0 0.18072 -0.08649 0.44754 -3.78015
MET_511 -11.2029 1.77031 6.51474 -0.32736 0.05797 0.0899 3.56326 -3.68237 -0 -0 -1.94491 -0.05711 0 0 0 0 0 0.04408 0.01064 1.76236 0 0.04668 0 0.60916 -0.15272 0.45126 -2.44707
ASN_512 -9.46952 1.30748 7.04494 -0.17874 0.07021 0.26335 3.93313 -4.05278 -0.00959 -0.02885 -1.92533 -0.30725 0 0 0 -0.73215 0 0.03119 0.29565 0 1.70361 0.58059 0 -0.93687 0.1362 0.41369 -1.86104
ARG_513 -11.0635 0.71401 9.69605 -0.66567 0.11817 0.39328 4.43908 -4.7367 -0.00207 -0.04543 -4.84647 0.42221 0 0 -1.02773 0 0 0.00346 0.05041 2.40481 0 -0.11456 0 -1.2888 -0.09672 0.43032 -5.21583
SER_514 -7.12134 1.16414 6.55405 -0.03069 0 0.07008 2.98948 -3.20351 -0.00355 -0.03958 -2.11071 -0.48699 0 0 0 0 0 0.06212 0.14058 0.85267 0 0.31662 0.6057 -0.77834 -0.21371 0.51928 -0.71371
TYR_515 -10.4297 2.16091 4.66637 -0.63525 0.03396 0.30129 3.28432 -3.15694 -0 -0 -2.54106 -0.25896 0 0 0 -0.19665 0 -0.04008 0.0093 0 2.75759 0.00777 0.00253 1.2797 -0.09013 0.81944 -2.02556
TYR_516 -10.398 1.26404 6.36866 -0.5804 0.02233 0.26886 4.15527 -3.64466 -0.02135 -0.1459 -3.04819 -0.29292 0 0 0 -0.21123 0 -0.04933 6e-05 0 2.46381 0.25949 0.20697 1.2797 -0.27047 0.92295 -1.4503
LEU_517 -8.36772 1.34961 3.74222 -0.61769 0.13299 0.19334 2.95157 -2.60535 -0 -0 -2.64174 0.1096 0 0 0 0 0 0.79676 0.0379 0.57117 0 -0.03704 0 0.18072 1.46313 2.53165 -0.20888
PRO_518 -7.72604 1.36523 3.95846 -0.07423 0.00038 0.04505 2.09395 -1.96972 -0.02095 -0.16171 -1.18883 0.63157 0 0 0 0 0 -0.11815 0.20021 0.35033 0 -0.05796 0 -2.4119 1.50871 2.68802 -0.88759
VAL_519 -7.41491 0.82388 4.41871 -0.30403 0.19606 0.06705 2.84599 -3.01313 -0.01697 -0.07967 -2.6248 -0.08624 0 0 0 0 0 0.00884 0.01715 0.05447 0 -0.36705 0 1.9342 -0.11458 0.71911 -2.93592
MET_520 -9.13867 0.89059 4.23496 -0.21495 0.01558 0.06771 2.22144 -2.7164 -0 -0 -2.29462 -0.10867 0 0 0 0 0 0.05448 0.05006 1.99503 0 0.09648 0 0.60916 0.21435 0.6315 -3.39198
LEU_521 -9.00284 1.18182 2.45659 -0.53831 0.26909 0.14252 2.59686 -2.43699 -0.02031 -0.15345 -2.3083 0.28079 0 0 0 0 0 -0.05485 0.21223 0.3226 0 -0.27058 0 0.18072 0.04775 1.00473 -6.08993
THR_522 -6.37457 0.31978 5.09455 -0.12669 0.07469 0.07331 2.23359 -2.88414 -0.02483 -0.1739 -2.14698 -1.03047 0 0 0 0 0 0.00563 0.0006 0.01492 0 -0.14227 2.2651 -1.0874 -0.33003 0.86194 -3.37718
GLY_523 -3.66994 0.27314 3.38169 -5e-05 0 0 1.24388 -1.88248 -0 -0 -0.81464 -0.34823 0 0 0 0 0 -0.16681 0 0 0 -1.26442 0 0.83697 0.07547 0.60295 -1.73246
ASN_524 -7.55957 0.50495 6.68809 -0.22943 0.05324 0.33439 3.13329 -3.53362 -0.06555 -0.41002 -2.94422 -0.48869 0 0 -0.60006 0 0 0.06314 0.03725 0 2.4993 -0.151 0 -0.93687 0.20945 0.77976 -2.61618
VAL_525 -6.36342 0.72236 1.65616 -0.28308 0.14585 0.0608 1.76068 -1.94983 -0.00954 -0.02999 -1.13562 0.04664 0 0 -0.59716 0 0 -0.08474 0.00759 0.0568 0 -0.43128 0 1.9342 -0.30459 0.8172 -3.98098
GLY_526 -4.87272 0.71577 2.94536 -7e-05 0 0 1.62207 -2.05061 -0.03323 -0.21909 -1.32223 -0.35271 0 0 -0.93699 0 0 -0.17385 0 0 0 -1.53322 0 0.83697 -0.43733 0.58826 -5.22362
TYR_527 -7.61014 0.63067 4.94853 -0.68079 0.1259 0.40227 2.09246 -3.10942 -0.03583 -0.20366 -0.3613 -0.08575 0 0 0 0 0 0.03172 0.10198 0 1.87557 -0.42525 0.02127 1.2797 -0.31677 0.67105 -0.64779
PHE_528 -4.90897 0.41611 2.35428 -0.9895 0.07743 0.61549 1.1669 -1.49497 -0 -0 -0.55467 0.00885 0 0 0 0 0 0.12003 0.00423 0 3.02353 -0.22827 0 1.0402 -0.26891 0.57389 0.95566
GLY_529 -4.3043 0.66931 4.08287 -5e-05 0 0 1.77889 -2.13428 -0.00116 -0.01541 -2.90354 -0.41564 0 0 -0.90123 0 0 -0.0937 0 0 0 -1.4001 0 0.83697 -0.62193 0.22989 -5.19342
SER_530 -5.84578 1.21459 5.22015 -0.03071 0.00141 0.0558 1.603 -2.6267 -0.05645 -0.3295 -1.01496 0.03359 0 0 0 0 0 0.06125 0.07118 0.05037 0 -0.57025 1.86425 -0.77834 -0.58545 0.32931 -1.33324
GLY_531 -3.55714 0.29205 3.11555 -0.00051 0 0 1.88481 -1.81097 -0.00214 -0.00663 -2.05452 -0.21978 0 0 0 0 0 -0.10011 0 0 0 -1.53638 0 0.83697 0.18939 0.2856 -2.6838
SER_532 -3.12714 0.52533 2.05692 -0.0297 0 0.05088 0.85746 -1.10111 -0.0082 -0.12524 -0.14174 -0.97255 0 0 0 0 0 -0.03834 0.00382 0.86543 0 0.37179 0.70456 -0.77834 0.34351 0.16846 -0.37419
HIS_533 -7.45553 0.76825 6.66612 -0.59184 0.0185 0.43099 3.28676 -3.39191 -0.01458 -0.04773 -2.50838 -0.86619 0 0 -1.09336 0 0 -0.00712 0.07618 0 2.62551 -0.13846 0 -0.45461 0.0271 0.32617 -2.34413
THR_534 -5.00192 0.33006 2.92968 -0.18394 0.1623 0.0738 1.29295 -1.99711 -0.02599 -0.17254 -0.66256 -0.30373 0 0 0 0 0 0.44589 0.01072 0.11169 0 -0.05167 2.36744 -1.0874 -0.00266 0.41044 -1.35454
TRP_535 -8.34793 0.76543 4.77184 -1.3316 0.15623 0.33983 1.60324 -2.68747 -0.01245 -0.0411 -1.23408 -0.92944 0 0 0 0 0 -0.01492 0.08569 0 2.88866 -0.14745 0 1.6906 0.03672 0.41829 -1.9899
ALA_536 -4.35028 0.69059 1.68862 -0.01684 0 0 1.14593 -1.69007 -0.00045 -0.00121 -0.39527 -0.4224 0 0 0 0 0 0.01854 0 0 0 -0.02894 0 1.8394 0.50622 0.36259 -0.65356
GLY_537 -3.47754 0.62774 3.17385 -0.00019 0 0 1.98799 -1.74812 -0.01659 -0.15907 -3.0702 -0.1508 0 0 -0.53926 0 0 0.2534 0 0 0 -0.67115 0 0.83697 1.15904 0.38852 -1.40541
ASN_538 -8.36734 0.78069 5.51622 -0.29156 0.07726 0.56077 2.56572 -3.0203 -0.02577 -0.27607 -1.44889 -0.74164 0 0 -3.08559 0 0 0.04336 0.80743 0 1.8403 -0.54972 0 -0.93687 0.61356 0.97475 -4.96369
TYR_539 -8.27369 1.19864 3.99785 -0.98492 0.26819 0.45521 2.84688 -2.57182 -0.01867 -0.12905 -3.091 -0.3862 0 0 -0.55528 -0.81497 0 0.01714 0.27112 0 2.77557 0.0387 0.12613 1.2797 -0.15931 1.71001 -1.99975
LYS_540 -5.79967 1.21263 5.85584 -0.42471 0.19939 0.15666 2.83179 -2.59847 -0.01048 -0.10376 -3.81016 0.39063 0 0 0 -0.76712 0 -0.00781 0.02568 2.82155 0 0.14587 0 -1.5107 -0.18915 1.37028 -0.21171
ALA_541 -3.25714 0.40231 1.33114 -0.02834 0.00662 0 0.97038 -1.17301 -0 -0 -1.14902 -0.48046 0 0 0 0 0 0.30577 0 0 0 -0.21539 0 1.8394 0.70061 0.55377 -0.19335
GLY_542 -2.36769 0.35681 2.29477 -0.00014 0 0 0.63467 -1.23356 -0 -0 0.26621 -0.32583 0 0 0 0 0 -0.07651 0 0 0 1.09126 0 0.83697 1.54203 0.38543 3.40441
ASN_543 -3.32118 0.34119 3.05109 -0.19917 0.02597 0.32911 1.13942 -1.55206 -0 -0 -0.93025 -1.00137 0 0 0 0 0 -0.03524 0.09134 0 1.74475 -0.84437 0 -0.93687 0.56278 0.43877 -1.09609
PHE_544 -7.61349 0.95729 1.36272 -0.56243 0.32109 0.28271 1.65931 -2.17888 -0.01813 -0.15565 -1.51477 -0.46284 0 0 0 0 0 0.00739 0.00056 0 4.0287 -0.00276 0 1.0402 -0.07938 0.5017 -2.42665
GLN_545 -2.01204 0.16782 2.12216 -0.67027 0.11293 0.68192 0.68945 -1.04451 -0 -0 -0.90203 -0.72369 0 0 0 0 0 -0.0021 0.01226 0 2.30836 0.06949 0 -0.18838 0.4346 0.51979 1.57573
ALA_546 -2.36734 0.41899 1.99343 -0.02428 0 0 1.03463 -1.21104 -0.01813 -0.15565 -1.31159 -0.22602 0 0 0 0 0 0.22733 0 0 0 0.0142 0 1.8394 0.20051 0.40421 0.81864
SER_547 -1.44616 0.07745 1.29442 -0.02716 0.00052 0.02395 0.09654 -0.67821 -0.02097 -0.11507 -0.11033 -0.20193 0 0 0 0 0 -0.04292 0.00462 0.4314 0 0.05991 0.60031 -0.77834 -0.34719 0.38756 -0.79158
LYS_548 -2.94838 0.17129 3.21818 -0.45974 0.08372 0.2734 1.31292 -1.39027 -0 -0 -1.6459 -0.22962 0 0 0 -0.84641 0 0.07027 0.14991 1.87683 0 0.28143 0 -1.5107 -0.09038 0.30892 -1.37453
TRP_549 -3.9879 0.63921 1.26419 -0.79479 0.06975 0.35996 0.32331 -1.13629 -0 -0 -0.34664 -0.21745 0 0 0 0 0 0.00959 0.02224 0 1.54587 -0.19558 0 1.6906 0.24352 0.22098 -0.28944
SER_550 -2.35836 0.20376 1.34708 -0.0276 0 0.06291 0.6136 -0.79059 -0.00219 -0.01372 -0.29398 -0.54502 0 0 0 0 0 -0.01978 0.00335 0.12274 0 -0.50875 0.62313 -0.77834 -0.13144 0.22415 -2.26907
GLY_551 -2.57851 0.5392 1.43081 -0.00138 0 0 0.44269 -1.00531 -0 -0 0.3538 -0.34173 0 0 0 0 0 -0.13486 0 0 0 -1.19411 0 0.83697 -0.05998 0.62433 -1.08808
PRO_552 -5.78217 1.22172 2.69972 -0.20284 0.00609 0.14699 0.45595 -1.1046 -0.01861 -0.08333 -0.14667 0.02065 0 0 0 0 0 0.00614 0.00126 0.44173 0 -0.96415 0 -2.4119 -0.05031 0.83765 -4.9267
GLY_553 -2.97457 0.53429 1.75594 -0.00032 0 0 0.53562 -1.17635 -0 -0 -0.14067 -0.25183 0 0 0 0 0 0.20307 0 0 0 0.31689 0 0.83697 -0.07409 0.60375 0.16869
PHE_554 -7.93969 1.22231 1.92874 -0.86057 0.11523 0.49664 0.68601 -1.79682 -0.00695 -0.03577 -0.28722 0.23101 0 0 -0.19876 0 0 0.06043 0.00676 0 4.65817 -0.0438 0 1.0402 -0.12485 0.62132 -0.22762
TYR_555 -7.94314 1.33013 3.65055 -0.92017 0.13249 0.33885 1.97772 -2.43125 -0.00623 -0.11997 -0.02331 -0.34544 0 0 0 0 0 -0.05365 0.00159 0 2.84854 0.02615 0.0494 1.2797 -0.3871 0.66254 0.06739
GLY_556 -2.92044 0.84339 2.84239 -0.0003 0 0 1.82515 -1.62782 -0.00095 -0.00804 -1.0409 -0.15075 0 0 0 0 0 0.08032 0 0 0 -1.5075 0 0.83697 -0.07619 0.63184 -0.27284
TRP_557 -8.12324 0.58481 4.30419 -1.05772 0.11421 0.47363 2.06809 -2.57067 -0.00424 -0.04698 -2.27942 -0.28123 0 0 -0.91159 0 0 -0.01168 0.13038 0 1.88951 -0.09516 0 1.6906 0.40021 1.01523 -2.71107
VAL_558 -5.2361 0.60908 3.47335 -0.25825 0.16423 0.05008 1.68183 -2.13079 -0.00086 -0.00529 -2.37713 -0.05911 0 0 -0.37908 0 0 -0.01033 0.01584 0.53644 0 -0.674 0 1.9342 0.2327 0.8788 -1.55439
ALA_559 -4.76859 0.52743 1.55332 -0.02398 0.00033 0 0.79844 -1.64723 -0.0299 -0.09518 -0.60064 -0.42512 0 0 0 0 0 -0.01407 0 0 0 -0.21953 0 1.8394 0.10057 0.32837 -2.67638
GLU_560 -4.83522 0.56595 5.0794 -0.3364 0.04188 0.59163 1.94048 -2.34787 -0.01955 -0.14755 -2.32177 -0.84278 0 0 0 0 0 0.2363 0.02202 0 3.10039 -0.01609 0 -2.7348 0.23105 0.3289 -1.46404
ASP_561 -5.06732 0.69354 4.08583 -0.1113 0.02866 0.31221 1.69366 -2.16775 -0.03251 -0.20698 -3.85799 -0.62403 0 0 -0.84337 0 0 -0.00422 0.01808 0 3.23902 0.02111 0 -2.3716 -0.27647 0.69222 -4.77921
VAL_562 -5.69864 0.77965 1.06332 -0.33551 0.3974 0.08164 1.16718 -1.36661 -0.01232 -0.06575 -0.00421 -0.75677 0 0 0 0 0 0.42365 0.0189 0.24296 0 0.42083 0 1.9342 0.411 0.85348 -0.44558
PHE_563 -9.81126 1.84185 1.99631 -0.82316 0.07859 0.42652 2.14615 -2.22386 -0 -0 -1.00819 -0.09668 0 0 -0.93326 0 0 0.00499 0.45822 0 1.60684 -0.22997 0 1.0402 1.08227 1.11965 -3.32479
LYS_564 -6.76667 0.96411 6.36467 -0.61836 0.24339 0.64458 2.02498 -2.60202 -0 -0 -2.14672 0.12968 0 0 0 0 0 -0.00795 0.35097 1.95895 0 -0.038 0 -1.5107 0.30026 1.70651 0.99767
PRO_565 -4.80776 0.94436 2.01016 -0.09344 0.00214 0.05804 1.01016 -0.95246 -0 -0 0.95962 0.66819 0 0 0 0 0 -0.15306 0.03145 0.60056 0 -0.56934 0 -2.4119 -0.15751 1.1806 -1.68019
ASN_566 -3.344 0.24815 2.29742 -0.18907 0.02276 0.28993 0.57246 -1.21547 -0.00891 -0.13788 0.34572 -0.34599 0 0 0 0 0 -0.09111 5e-05 0 1.59896 0.12504 0 -0.93687 -0.08141 0.43245 -0.41778
LEU_567 -7.66085 1.381 3.54253 -0.45443 0.32074 0.06766 2.14737 -2.40225 -0 -0 -0.72659 0.43593 0 0 0 0 0 0.55675 0.0313 0.31193 0 -0.04489 0 0.18072 -0.0717 0.99906 -1.38572
ASP_568 -5.93367 0.92196 6.95484 -0.11181 0.03128 0.31527 3.24434 -3.15828 -0 -0 -2.31278 -0.29719 0 0 -0.66578 0 0 0.55328 0 0 2.30228 0.02915 0 -2.3716 -0.2739 1.98344 1.21083
PRO_569 -5.78461 0.75549 2.61706 -0.16138 0.06946 0.10515 1.40224 -1.27151 -0 -0 -0.97971 0.13739 0 0 -0.62833 0 0 0.53366 0.00328 0.2001 0 -0.99001 0 -2.4119 0.23223 1.76858 -4.4028
TYR_570 -10.5055 2.10548 4.8346 -0.73418 0.1142 -0.01559 3.25259 -3.57228 -0.02243 -0.14345 -0.53527 -0.44457 0 0 0 0 0 0.00391 0.00181 0 2.89773 -0.18125 0.15387 1.2797 0.47227 1.25565 0.21726
ALA_571 -4.92778 0.68698 2.40061 -0.02754 0.00969 0 1.19259 -1.89055 -0 -0 -0.95399 -0.48915 0 0 0 0 0 0.05062 0 0 0 0.31553 0 1.8394 1.51012 1.05586 0.77241
SER_572 -5.47797 0.74354 6.93942 -0.0412 9e-05 0.0698 3.97814 -3.04753 -0.00738 -0.06137 -5.7801 -0.18703 0 0 -1.05637 -0.38298 0 -0.03091 0.00632 0.15375 0 -0.4983 1.85015 -0.77834 1.27043 0.72227 -1.61557
ALA_573 -6.18358 1.0316 3.78 -0.02272 0 0 2.49306 -2.72403 -0 -0 -2.80017 -0.36415 0 0 -0.84337 0 0 -0.02305 0 0 0 -0.3263 0 1.8394 -0.31124 0.47889 -3.97565
LYS_574 -3.85294 0.22713 4.82831 -0.35705 0.03753 0.21187 1.4192 -2.22109 -0.05369 -0.22694 -1.59415 0.24477 0 0 0 0 0 -0.04846 0.02266 2.51941 0 -0.03177 0 -1.5107 -0.4302 0.30324 -0.51285
ASP_575 -6.27341 0.53679 8.15416 -0.10044 7e-05 0.29391 4.51825 -3.61509 -0.01488 -0.15069 -6.29234 -0.46348 0 0 -1.05637 -0.38298 0 -0.0308 0.02068 0 2.07233 -0.20828 0 -2.3716 -0.35537 0.3876 -5.33193
LEU_576 -6.97071 0.48738 5.44866 -0.46046 0.20635 0.09999 2.77086 -2.94922 -0.0112 -0.07466 -2.24766 0.22196 0 0 0 0 0 0.08379 0.06495 0.2727 0 -0.30575 0 0.18072 -0.2357 0.82422 -2.59378
ASN_577 -7.32781 0.47915 7.40111 -0.31139 0.0052 0.6105 3.32364 -3.68567 -0.03662 -0.31065 -3.4019 -0.28313 0 0 -1.33647 0 0 -0.1124 0.00375 0 3.0194 0.10432 0 -0.93687 -0.21304 1.16212 -1.84677
ILE_578 -7.26075 0.66415 5.38233 -0.4978 0.3338 0.1017 2.80403 -3.00025 -0 -0 -2.14392 -0.21165 0 0 0 0 0 -0.03635 0.01622 0.70146 0 -0.52142 0 0.73287 0.03544 0.9156 -1.98454
LYS_579 -6.0109 0.3921 5.56894 -0.36233 0.04632 0.17426 3.02118 -2.79416 -0.04566 -0.24093 -1.66295 0.36848 0 0 0 0 0 0.00917 0.14775 2.51033 0 0.00164 0 -1.5107 -0.15771 0.5208 -0.02436
GLY_580 -4.73344 0.23336 5.50267 -4e-05 0 0 2.79287 -2.70936 -0.01262 -0.06072 -4.03772 -0.43187 0 0 0 0 0 -0.01895 0 0 0 0.38117 0 0.83697 0.31254 0.28731 -1.65784
ARG_581 -11.3039 0.99742 10.3125 -0.60947 0.06407 0.39535 3.13901 -4.95352 -0.0414 -0.24652 -2.73974 0.56649 0 0 -0.87389 0 0 -0.02225 0.41917 2.53572 0 0.00513 0 -1.2888 0.48145 0.46628 -2.69682
ALA_582 -4.68113 0.28703 2.42434 -0.02318 0 0 1.83772 -2.01189 -0 -0 -0.73659 -0.34958 0 0 0 0 0 -0.07653 0 0 0 -0.37973 0 1.8394 -0.37601 0.61328 -1.63287
LEU_583 -4.58139 0.33847 4.34385 -0.5194 0.19727 0.15515 1.33764 -2.04345 -0 -0 -1.73833 0.12971 0 0 0 0 0 -0.0345 0.0543 0.08064 0 -0.1021 0 0.18072 -0.58213 0.44038 -2.34317
ASP_584 -2.78492 0.16746 3.93702 -0.11992 0.06482 0.38231 1.61939 -1.83486 -0.01123 -0.05746 -1.50164 -0.70703 0 0 0 0 0 -0.03388 0.05745 0 2.54486 -0.53521 0 -2.3716 -0.46328 0.37626 -1.27145
GLU_585 -5.01356 0.36788 4.61416 -0.20842 0.04583 0.31948 1.41461 -2.16535 -0.03346 -0.27314 -1.41055 -0.60887 0 0 0 0 0 0.14149 0.07909 0 3.06576 -0.11758 0 -2.7348 -0.10468 0.33466 -2.28743
GLU_586 -5.59211 0.14866 5.9839 -0.17793 0.01034 0.21804 1.67978 -2.63555 -0.03337 -0.22965 -1.43521 -0.41388 0 0 0 0 0 0.00089 0.07209 0 3.67119 0.09535 0 -2.7348 0.12414 0.35317 -0.89497
VAL_587 -4.84859 0.56574 1.43225 -0.27805 0.15832 0.05727 0.47029 -1.27894 -0 -0 -0.518 0.07867 0 0 0 0 0 -0.08061 0.05223 0.05425 0 -0.4259 0 1.9342 -0.25977 0.43197 -2.45469
ALA_588 -4.55481 0.34529 1.56559 -0.02515 0.00013 0 0.76462 -1.4584 -0.02315 -0.10267 -0.27406 -0.25878 0 0 0 0 0 0.16238 0 0 0 0.08789 0 1.8394 -0.26559 0.48563 -1.71167
TYR_589 -8.13553 1.14244 4.78684 -0.95568 0.16673 0.19879 2.55881 -2.54446 -0.0143 -0.09457 -1.56525 -0.41983 0 0 -0.88386 -0.64072 0 0.03835 0.01643 0 2.02273 -0.27323 0.02597 1.2797 0.69503 1.09352 -1.5021
TRP_590 -9.72491 1.47718 3.51233 -0.86684 0.01927 0.20987 1.79291 -2.71858 -0.00155 -0.02275 -0.84634 -0.57096 0 0 -0.4349 0 0 -0.03004 0.07947 0 2.28605 0.04237 0 1.6906 0.39111 1.2316 -2.48411
ASN_591 -6.49821 0.44561 5.25065 -0.29743 0.04072 0.4654 1.75702 -2.95177 -0.01684 -0.07943 -1.61158 -0.24962 0 0 -0.4701 -0.84592 0 -0.01845 0.17485 0 2.62634 0.24097 0 -0.93687 -0.42718 0.71704 -2.68481
HIS_592 -5.95766 0.48925 4.93083 -0.93534 0.25674 1.26503 1.44785 -2.5526 -0.00155 -0.02275 -0.89809 -1.65761 0 0 0 0 0 -0.01487 0.0021 0 3.43279 -0.519 0 -0.45461 0.02137 0.61022 -0.55789
SER_593 -3.25551 0.25442 3.98852 -0.03646 0.00044 0.02189 2.48136 -1.81616 -0.00662 -0.09705 -3.4657 0.00991 0 0 -1.76801 -0.84592 0 -0.0534 0.03254 0.46228 0 0.03279 2.0454 -0.77834 0.07284 0.38106 -2.3397
GLU_594 -3.7987 0.25101 3.56004 -0.36987 0.09067 0.51571 0.95555 -1.39935 -0 -0 0.03607 -0.50993 0 0 0 0 0 0.00585 0.00694 0 3.20993 0.03606 0 -2.7348 -0.02693 0.18665 0.01492
ARG_595 -3.56086 0.5634 3.05165 -0.61903 0.07841 0.41032 0.93448 -1.37091 -0.00513 -0.01489 0.31085 0.64363 0 0 0 0 0 0.09498 0.02377 1.81304 0 -0.04339 0 -1.2888 -0.23067 0.80141 1.59227
PRO_596 -2.04455 0.33821 0.95043 -0.08507 0.00054 0.05259 0.24862 -0.42243 -0 -0 0.21618 0.65026 0 0 0 0 0 -0.12458 0.01458 0.57091 0 -0.43198 0 -2.4119 -0.522 1.13097 -1.86921
LEU_597 -2.16152 0.17759 1.44213 -0.49864 0.18925 0.15017 0.45022 -0.78385 -0 -0 0.35887 -0.07033 0 0 0 0 0 0.04509 0.05168 0.70858 0 0.14434 0 0.18072 1.05086 0.48925 1.92441
ILE_598 -6.05336 1.02554 4.20894 -0.77906 0.75214 0.35332 1.98819 -2.1709 -0.00513 -0.01489 -1.64242 -0.33254 0 0 0 0 0 0.21923 0.03012 0.78964 0 0.09266 0 0.73287 1.32897 0.5 1.02332
VAL_599 -3.19914 0.42878 2.30519 -0.35353 0.21689 0.08499 0.99302 -1.34537 -0 -0 -0.19733 -0.04295 0 0 0 0 0 -0.12583 0 0.66239 0 0.2946 0 1.9342 0.05639 0.70426 2.41656
ASN_600 -4.51582 0.47843 3.47923 -0.1976 0.04649 0.31454 1.16282 -1.80941 -0.00315 -0.01006 -1.11169 -0.4593 0 0 -0.61899 0 0 0.04388 0.0006 0 1.97679 -0.39904 0 -0.93687 -0.32478 0.38729 -2.49661
THR_601 -6.68661 1.29027 6.09882 -0.18155 0.05163 0.0577 3.27166 -2.99686 -0 -0 -3.23526 -0.20582 0 0 0 0 0 0.48131 0.00513 0.13384 0 0.02909 2.27265 -1.0874 5.33235 1.93375 6.56471
PRO_602 -5.89524 1.38121 4.01142 -0.07628 0 0.04682 1.93171 -1.77556 -0 -0 -1.48599 0.67306 0 0 0 0 0 -2e-05 0.00738 0.31881 0 -0.1053 0 -2.4119 5.58727 2.19799 4.40539
LYS_603 -5.15588 0.45771 4.01524 -0.43921 0.06443 0.26053 1.41163 -1.83171 -0.00315 -0.01006 -0.7675 -0.17755 0 0 0 0 0 -0.10221 0.03375 1.64783 0 -0.04401 0 -1.5107 0.05547 0.56756 -1.52784
TYR_604 -5.21193 0.38607 3.68475 -0.67254 0.05597 0.39011 1.31141 -1.81487 -0.04662 -0.21903 -0.52409 -0.19993 0 0 0 0 0 -0.05236 0.02828 0 1.98813 -0.28165 0.01245 1.2797 -0.0675 0.33184 0.37817
GLY_605 -2.14832 0.11173 2.25022 -5e-05 0 0 1.20429 -1.22618 -0 -0 -0.70554 -0.39879 0 0 0 0 0 -0.097 0 0 0 -1.29805 0 0.83697 -0.65917 0.27184 -1.85805
ARG_606 -5.27105 0.41886 4.17811 -0.63417 0.10736 0.42906 1.89314 -2.05697 -0.04662 -0.21903 -1.39678 0.42628 0 0 -0.61899 0 0 0.00025 0.03445 1.54905 0 -0.05332 0 -1.2888 -0.69081 0.39631 -2.84367
LYS_607 -5.23975 0.55192 4.68403 -0.51188 0.07778 0.2057 1.98558 -2.01424 -0 -0 -2.01179 0.05478 0 0 -0.6503 0 0 -0.07018 0.15892 1.98113 0 0.12431 0 -1.5107 0.25992 0.4826 -1.44217
VAL_608 -3.69603 0.511 1.46014 -0.24958 0.12431 0.04892 0.595 -1.20062 -0 -0 -0.79288 -0.29287 0 0 -0.18234 0 0 -0.05313 0.00049 0.3916 0 -0.69251 0 1.9342 0.35483 0.44119 -1.29828
PHE_609 -5.6529 0.58403 2.80091 -0.61881 0.03542 0.30931 2.23411 -2.02392 -0 -0 -2.06585 0.11769 0 0 0 0 0 0.1833 0.10408 0 2.47074 0.23228 0 1.0402 -0.3176 0.40262 -0.16439
THR_610 -6.85239 1.03685 5.77318 -0.12651 0.08686 0.05894 2.86456 -3.06528 -0 -0 -1.858 -1.0855 0 0 -0.4349 0 0 0.19492 0.03121 0.08602 0 0.144 2.27795 -1.0874 -0.11292 0.53094 -1.53748
GLY_611 -3.30326 0.74875 2.51238 -4e-05 0 0 0.67463 -1.45998 -0.02532 -0.13491 0.46023 -0.4469 0 0 0 0 0 -0.02861 0 0 0 0.43038 0 0.83697 0.14336 0.42451 0.83219
LYS_612 -3.78642 0.70126 3.81768 -0.30427 0.04264 0.15618 1.48034 -1.85375 -0.0199 -0.1592 -3.2501 -0.2047 0 0 0 0 0 -0.03533 0.08653 1.8611 0 -0.23737 0 -1.5107 0.09794 0.32413 -2.79396
THR_613 -5.13737 0.75004 4.67703 -0.13523 0.12284 0.07825 1.90335 -2.41431 -0.0199 -0.1592 -0.53634 -1.05352 0 0 -0.18234 0 0 0.03327 0.08496 0.03083 0 -0.39887 2.46451 -1.0874 -0.12959 1.18648 0.07748
HIS_614 -5.3534 0.38244 4.9986 -0.75981 0.06676 0.79724 2.5533 -2.35425 -0 -0 -1.62395 -0.93475 0 0 0 0 0 0.03733 0.05294 0 2.70948 0.03176 0 -0.45461 -0.31428 1.24955 1.08437
MET_615 -3.12116 0.80704 3.0591 -0.55079 0.27767 0.09946 0.67856 -1.37266 -0 -0 0.15559 -0.17943 0 0 0 0 0 0.24228 0.07403 1.80948 0 0.09955 0 0.60916 5.60638 1.74466 10.0389
PRO_616 -3.17998 0.97422 1.89161 -0.0874 0.00063 0.05366 0.35426 -0.70962 -0 -0 -0.26931 0.63597 0 0 0 0 0 -0.14003 0.11245 0.5543 0 -0.47287 0 -2.4119 5.61736 1.8406 4.76395
SER_617 -4.07726 0.65482 3.44152 -0.03083 0.0152 0.02987 1.86926 -1.70174 -0 -0 -0.89615 0.28149 0 0 0 0 0 0.05956 0.00079 0.49585 0 0.19833 0.60336 -0.77834 0.01526 1.04049 1.22148
PRO_618 -3.49746 0.48011 3.17383 -0.20281 0.00998 0.14698 0.79794 -1.2327 -0 -0 -0.55427 0.1001 0 0 0 0 0 0.14062 0.00664 0.32885 0 -0.81011 0 -2.4119 0.14682 0.81309 -2.56429
THR_619 -5.62814 0.9717 3.39263 -0.1674 0.10399 0.06112 1.61676 -1.90694 -0 -0 -1.57529 -0.22884 0 0 0 -1.29372 0 -0.06649 0.04155 0.10602 0 0.08299 4.14124 -1.0874 -0.22181 0.55381 -1.1042
LYS_620 -7.91905 1.02342 6.61155 -0.55469 0.2782 0.3554 3.78638 -2.82145 -0 -0 -4.03556 0.04329 0 0 0 -0.5673 0 -0.01155 0.45982 1.82778 0 -0.1326 0 -1.5107 -0.09852 0.77514 -2.49045
VAL_621 -8.87445 1.48305 2.52282 -0.25898 0.1554 0.05113 2.40464 -2.60174 -0.01295 -0.05478 -1.99586 -0.21227 0 0 0 0 0 -0.0752 0.03956 0.29503 0 -0.7015 0 1.9342 -0.07321 0.86216 -5.11295
LEU_622 -8.31892 1.56747 2.1775 -0.54056 0.37599 0.12743 2.35439 -2.13489 -0 -0 -2.58735 0.19946 0 0 0 0 0 0.14141 0.71076 1.84103 0 -0.26736 0 0.18072 -0.22453 1.02841 -3.36905
TRP_623 -12.3929 2.03829 4.33433 -1.42745 0.28096 0.54202 2.91694 -3.62152 -0.02592 -0.1029 -3.63396 -0.82786 0 0 0 0 0 0.00933 0.23457 0 2.61371 0.05972 0 1.6906 0.43979 1.26845 -5.60385
PHE_624 -8.78759 0.94909 3.5825 -0.67189 0.06171 0.38345 2.58858 -2.7084 -2e-05 -6e-05 -2.61798 0.27954 0 0 0 0 0 -0.00663 0.04887 0 2.33022 -0.04636 0 1.0402 0.4439 0.9893 -2.14156
THR_625 -5.99149 0.68209 3.99712 -0.18893 0.14937 0.08278 1.99942 -2.34144 -0.01298 -0.04812 -2.14369 -0.47454 0 0 0 0 0 -0.02632 0.00414 0.24058 0 0.29518 2.36106 -1.0874 0.37648 0.47819 -1.64851
ASN_626 -3.08036 0.18097 2.62993 -0.18993 0.03655 0.32516 1.03969 -1.49707 -2e-05 -6e-05 -1.64992 -0.97751 0 0 0 0 0 -0.07636 0.03164 0 1.8234 -0.98172 0 -0.93687 -0.02904 0.39248 -2.95905
VAL_627 -5.49378 0.77458 2.56426 -0.3083 0.18598 0.0654 0.65145 -2.0014 -0.02171 -0.18561 0.18138 -0.53841 0 0 0 0 0 0.02052 0.01817 0.20189 0 -0.33034 0 1.9342 -0.7037 0.35491 -2.63049
ASN_628 -6.67573 0.71943 6.33737 -0.20395 0.0345 0.34982 3.20394 -3.04349 -0.06644 -0.31474 -2.3223 -0.81432 0 0 -0.79606 -0.58561 0 -0.0074 0.00902 0 2.75486 -0.71149 0 -0.93687 0.09559 0.56568 -2.40817
LEU_629 -6.75972 1.1816 2.10759 -0.6595 0.48021 0.22912 2.09303 -2.0302 -0 -0 -0.83795 -0.11644 0 0 0 0 0 -0.01515 0.13338 1.35478 0 -0.30275 0 0.18072 0.15447 1.00393 -1.80287
ILE_630 -7.99315 2.12228 1.29361 -0.65372 0.65491 0.20104 0.70486 -2.05018 -0.01422 -0.11036 0.37119 0.04203 0 0 0 0 0 -0.13885 0.00078 1.29741 0 0.34379 0 0.73287 -0.29374 1.04426 -2.44518
ASN_631 -7.94785 0.89923 6.57056 -0.19914 0.0542 0.33436 2.57947 -3.40015 -0.03156 -0.20131 -0.95187 -0.59855 0 0 0 0 0 -0.03666 0.00083 0 3.12804 0.01223 0 -0.93687 0.13337 0.58187 -0.00981
ASN_632 -6.00773 0.2463 5.97004 -0.18888 0.02502 0.3033 2.24293 -2.90217 -0.05329 -0.37456 -2.07757 -0.3722 0 0 0 -0.24582 0 -0.03299 0.01991 0 1.95343 -0.22257 0 -0.93687 0.14811 0.56499 -1.94064
ALA_633 -5.16662 0.88575 3.09567 -0.02287 0 0 1.77189 -2.17852 -0 -0 -1.98483 -0.10676 0 0 0 0 0 0.1388 0 0 0 -0.062 0 1.8394 -0.26483 0.72335 -1.33156
LYS_634 -5.00855 0.43002 4.97843 -0.71558 0.3106 0.86738 0.88249 -1.95676 -0 -0 -1.0619 -0.06569 0 0 0 0 0 0.23278 0.46177 2.05384 0 0.0114 0 -1.5107 -0.23437 0.74511 0.42028
HIS_D_635 -7.52656 0.70257 6.86524 -0.53925 0.19859 0.57024 2.9821 -3.24135 -0.00304 -0.04906 -2.54942 -0.60868 0 0 0 -0.45394 0 -0.01868 0.1424 0 4.11495 -0.4334 0 -0.45461 -0.19514 0.77409 0.27704
VAL_636 -7.68299 0.94006 3.99949 -0.37937 0.32165 0.09519 2.28441 -2.79945 -0 -0 -1.44031 -0.26149 0 0 0 0 0 -0.07027 0.07786 0.75119 0 0.21457 0 1.9342 -0.28356 0.57049 -1.72832
TYR_637 -6.60098 0.65569 5.10364 -0.90049 0.04296 0.33487 2.32027 -2.42587 -0.02377 -0.13656 -0.43978 -0.29429 0 0 0 0 0 0.03085 0.07056 0 1.79752 -0.40363 0.00362 1.2797 -0.13305 0.31377 0.59501
GLN_638 -6.53957 0.49867 6.54402 -0.38099 0.09362 0.22686 3.3495 -3.1219 -0.00304 -0.04906 -2.93578 -0.58998 0 0 0 -0.45394 0 -0.03157 0.00527 0 3.38738 -0.01994 0 -0.18838 -0.05831 0.31025 0.0431
MET_639 -7.16104 0.43629 4.69258 -0.48859 0.09453 0.11438 2.98876 -2.70032 -0 -0 -3.00046 0.01827 0 0 0 0 0 -0.03565 0.06348 1.14738 0 0.03122 0 0.60916 -0.04257 0.53555 -2.69702
LEU_640 -6.79334 0.61666 3.12661 -0.5217 0.37723 0.13829 1.62568 -2.12316 -0 -0 -1.44515 0.25649 0 0 0 0 0 -0.03902 0.04067 0.31237 0 -0.28128 0 0.18072 -0.12735 0.61962 -4.03665
LYS_641 -4.86996 0.4514 4.31339 -0.54879 0.21743 0.37687 1.44023 -1.8786 -0.00019 -0.00307 -1.08252 0.01012 0 0 0 0 0 -0.03048 0.0212 1.7137 0 -0.20521 0 -1.5107 -0.19174 0.61837 -1.15853
ASN_642 -4.07839 0.17703 3.86243 -0.20124 0.02435 0.34222 1.61057 -1.86353 -5e-05 -0.0002 -1.84669 -0.652 0 0 -0.25495 0 0 -0.0513 0.00019 0 3.24808 -0.06384 0 -0.93687 0.16179 0.47277 -0.04963
VAL_643 -6.01538 0.64142 3.65083 -0.27875 0.17176 0.05534 2.6544 -2.19052 -5e-05 -0.0002 -1.57963 -0.16694 0 0 0 0 0 0.02096 0.00023 0.09933 0 -0.52531 0 1.9342 0.31303 0.36432 -0.85096
ASN_644 -6.32539 1.14959 4.92178 -0.17993 0.03245 0.28534 2.43183 -2.74969 -0 -0 -2.02594 -0.32376 0 0 0 0 0 0.10048 0.01772 0 1.74592 0.31574 0 -0.93687 5.78943 1.38636 5.63506
PRO_645 -5.29532 1.02582 3.44273 -0.08749 8e-05 0.05241 0.62502 -1.54604 -0 -0 -0.22369 0.55412 0 0 0 0 0 -0.14214 0.03432 0.49272 0 -0.58929 0 -2.4119 5.8267 1.6265 3.38454
ASN_646 -3.45845 0.3931 3.82158 -0.19967 0.01923 0.32886 1.50335 -1.80103 -0.00019 -0.00307 -1.53787 -0.65649 0 0 -0.25495 0 0 0.1441 0.08361 0 2.23105 -0.7109 0 -0.93687 0.21859 0.8959 0.07986
ILE_647 -8.61521 1.25314 3.32924 -0.47387 0.30381 0.09587 2.5835 -2.80562 -0.00883 -0.05435 -0.96592 -0.09164 0 0 -0.43098 0 0 0.20775 0.1175 0.29102 0 -0.67631 0 0.73287 -0.09983 1.07206 -4.23581
GLU_648 -5.06654 0.44308 6.33209 -0.20353 0.05182 0.25663 3.44421 -2.64446 -0 -0 -5.31691 -0.5418 0 0 0 -1.21958 0 0.1744 0.09141 0 3.29189 -0.2918 0 -2.7348 -0.43766 1.0973 -3.27423
GLN_649 -7.60322 0.88547 5.92802 -0.53996 0.08267 0.48632 3.32228 -3.05609 -0.01821 -0.07697 -2.34227 -0.90088 0 0 0 0 0 0.09004 0.05391 0 3.1415 -0.15283 0 -0.18838 -0.16865 0.85984 -0.1974
ILE_650 -8.52578 0.51669 4.24949 -0.44894 0.27263 0.09054 3.0148 -2.76502 -0.02547 -0.0808 -4.19794 -0.04529 0 0 -0.94834 0 0 -0.08106 0.04266 0.30956 0 -0.7046 0 0.73287 -0.06463 0.66463 -7.994
MET_651 -9.47567 1.09148 3.33745 -0.50617 0.25269 0.28203 2.57546 -2.25946 -0 -0 -2.65018 -0.08234 0 0 0 0 0 0.01484 1.02959 3.20735 0 -0.0645 0 0.60916 -0.13587 0.65726 -2.11689
SER_652 -5.72905 0.36481 4.77559 -0.03006 0 0.05482 2.95143 -2.48508 -0.01237 -0.11758 -2.9886 -0.97891 0 0 0 -0.46815 0 0.07993 0.03827 0.4326 0 -0.21596 0.61172 -0.77834 0.11186 0.60782 -3.77525
THR_653 -6.42008 0.67255 3.91607 -0.22982 0.21993 0.09993 3.03403 -2.38878 -0.01632 -0.11293 -3.08753 -1.08931 0 0 0 0 0 0.04608 0.00026 1.47595 0 -0.14006 2.33828 -1.0874 0.1437 0.7045 -1.92093
ASP_654 -6.18602 0.3532 7.17403 -0.09872 0.00091 0.28382 3.97598 -3.42262 -0.04777 -0.42796 -5.60557 -1.16964 0 0 -1.55637 0 0 0.09318 0.0021 0 3.19352 -0.20125 0 -2.3716 0.20043 0.75647 -5.0539
ILE_655 -7.7804 1.02564 4.24096 -0.68475 0.63797 0.16406 2.53632 -2.73342 -0 -0 -2.95481 0.08577 0 0 -0.72816 0 0 -0.04819 0.09696 0.8289 0 -0.46714 0 0.73287 0.1751 0.66897 -4.20336
GLU_656 -7.61836 0.60889 6.90466 -0.19853 0.02577 0.27955 2.68405 -3.16516 -0.03155 -0.26799 -3.07677 -0.4287 0 0 -0.82821 0 0 0.03376 0.07731 0 3.39864 0.12822 0 -2.7348 0.08412 0.5612 -3.5639
ILE_657 -7.01384 0.47439 2.66725 -0.5268 0.67446 0.14157 1.21931 -2.02506 -0.00086 -0.00343 -1.02938 -0.4539 0 0 0 0 0 0.04213 0.13586 0.37094 0 0.83334 0 0.73287 0.50819 0.60132 -2.65165
THR_658 -7.35169 0.73617 6.86816 -0.11579 0.05276 0.0797 3.75385 -3.43756 -0.01266 -0.06659 -4.08244 -0.55979 0 0 0 -0.58561 0 -0.01965 0.00186 0.0786 0 -0.52182 2.36092 -1.0874 0.32937 0.64893 -2.93069
GLY_659 -4.4933 0.82949 3.89555 -4e-05 0 0 1.86282 -2.13591 -0 -0 -0.49831 -0.40087 0 0 0 0 0 -0.19851 0 0 0 0.34531 0 0.83697 0.096 0.47556 0.61477
SER_660 -5.0349 0.6835 5.34713 -0.0338 0.00104 0.05908 2.19739 -2.47214 -0.00732 -0.11196 -1.64093 -0.92653 0 0 -0.79606 -0.46815 0 0.03649 0.0586 0.15895 0 -0.36531 0.83886 -0.77834 -0.03577 0.60709 -2.68307
ILE_661 -9.34097 1.50965 3.79691 -0.52526 0.42039 0.10727 3.10832 -3.14302 -0.01232 -0.06207 -1.66757 -0.18123 0 0 0 0 0 -0.03064 0.09104 0.77503 0 -0.44981 0 0.73287 -0.19369 0.94984 -4.11527
GLU_662 -7.22579 0.49186 8.89163 -0.18542 0.0144 0.21638 4.32631 -4.00363 -0.0116 -0.0689 -5.89774 -0.52678 0 0 -0.88207 -0.43067 0 0.21355 0.01722 0 3.14826 -0.31245 0 -2.7348 -0.2206 0.91009 -4.27075
TYR_663 -8.81147 0.95293 3.40201 -0.62939 0.14471 0.32462 1.67433 -2.69411 -0.00711 -0.11174 -1.00389 -0.319 0 0 0 0 0 -0.05787 0.47817 0 2.67615 -0.28127 0.02402 1.2797 -0.56847 0.69753 -2.83015
ALA_664 -5.7269 0.61759 4.11965 -0.02278 0 0 2.85715 -2.81077 -0.00023 -0.00083 -2.82262 -0.15782 0 0 -1.0389 0 0 0.09383 0 0 0 0.06464 0 1.8394 -0.28229 0.58111 -2.68976
ASP_665 -6.74391 0.18946 8.35488 -0.10614 0.00096 0.3146 4.4999 -3.55211 -0 -0 -6.75298 -0.46478 0 0 -0.94834 -1.43214 0 0.17783 0.03221 0 2.05032 -0.25727 0 -2.3716 -0.09893 0.46635 -6.64167
PHE_666 -10.1371 1.71768 2.19448 -0.6569 0.05238 0.32799 2.54038 -2.50851 -0 -0 -2.52325 0.11066 0 0 0 0 0 0.05009 0.01019 0 1.87439 -0.23726 0 1.0402 -0.2521 0.888 -5.50865
ALA_667 -5.34416 0.76154 1.59787 -0.02197 0 0 2.50205 -1.79536 -0 -0 -2.29068 -0.40381 0 0 0 0 0 0.19473 0 0 0 -0.35323 0 1.8394 -0.09531 0.8826 -2.52633
PHE_668 -10.6285 1.46043 1.51067 -0.58621 0.04253 0.34564 2.28945 -2.32101 -0 -0 -2.06504 0.08213 0 0 0 0 0 -0.03842 0.11109 0 2.2079 -0.11052 0 1.0402 0.7567 1.15501 -4.74792
PRO_669 -8.67691 1.7529 4.04831 -0.2006 0.09092 0.14874 1.51352 -1.87267 -0 -0 -1.89292 -0.204 0 0 0 0 0 -0.01207 0.03786 0.61135 0 0.11304 0 -2.4119 1.47327 1.27578 -4.20539
ALA_670 -5.67007 0.87441 3.49627 -0.02134 0 0 2.16358 -2.66134 -0.03173 -0.22503 -2.52306 -0.20898 0 0 -0.35089 0 0 0.19177 0 0 0 -0.01273 0 1.8394 0.65686 0.61175 -1.87113
ASN_671 -8.52414 1.02864 7.58596 -0.16567 0.05686 0.23079 1.70252 -3.80045 -0.01196 -0.05529 -2.14912 -0.34364 0 0 0 -0.65231 0 -0.06752 0.27979 0 2.22871 0.07465 0 -0.93687 -0.25933 0.48589 -3.29251
SER_672 -6.65329 0.80283 7.30277 -0.03849 8e-05 0.06507 4.41997 -3.36392 -0.01731 -0.09902 -3.53975 -0.26785 0 0 -0.86373 -0.69196 0 -0.02758 0.01608 0.18132 0 -0.46727 1.78846 -0.77834 -0.1994 0.51335 -1.918
TRP_673 -9.8836 1.45017 2.42925 -0.68568 0.23647 0.3702 2.33586 -2.34222 -0 -0 -0.56195 -0.37428 0 0 -0.62702 0 0 -0.0886 0.23881 0 3.20004 -0.12114 0 1.6906 0.00567 1.00669 -1.72075
VAL_674 -7.36697 1.09324 2.18249 -0.28633 0.16475 0.04993 2.18099 -2.05865 -0.01225 -0.08352 -0.76761 0.31586 0 0 0 0 0 0.26459 0.00408 0.4282 0 0.36281 0 1.9342 0.05413 1.03792 -0.50213
GLU_675 -7.85011 0.71322 9.73417 -0.30828 0.24388 0.49334 4.67203 -4.00335 -0.04161 -0.32342 -6.41418 -0.2003 0 0 -1.73959 -1.23517 0 0.26255 0.67333 0 4.33424 0.1095 0 -2.7348 0.18593 0.95214 -2.47646
PHE_676 -8.18681 0.98434 6.08867 -0.84294 0.28648 0.12617 1.9779 -3.27238 -0.01477 -0.12228 -1.66462 -0.38548 0 0 0 0 0 -0.06493 0.0109 0 3.1462 -0.2258 0 1.0402 0.2682 1.17858 0.32765
GLN_677 -7.38459 1.00695 4.94538 -0.4232 0.13174 0.30233 1.51977 -2.52545 -0.01448 -0.11087 -2.29202 -0.32932 0 0 -0.95445 0 0 0.0148 0.10682 0 2.93619 0.23343 0 -0.18838 0.18971 0.93576 -1.89987
GLU_678 -6.33556 1.03791 5.57504 -0.37423 0.05885 0.68756 1.97777 -2.71674 -0.00994 -0.08403 -1.8159 -0.83149 0 0 0 0 0 0.13366 0.18532 0 3.30965 0.22069 0 -2.7348 0.47623 0.75519 -0.48481
PHE_679 -7.94782 1.23786 3.55915 -0.95315 0.1146 0.38292 2.46755 -2.34588 -0.01543 -0.10979 -2.01835 -0.52635 0 0 0 0 0 -0.01855 0.00377 0 3.12699 0.04828 0 1.0402 0.21369 0.64511 -1.0952
GLU_680 -8.83441 1.35401 8.47192 -0.26413 0.05767 0.41585 4.18062 -3.7194 -0.01231 -0.10483 -5.64506 -0.50545 0 0 -1.43756 0 0 0.32452 0.70381 0 3.33113 0.24127 0 -2.7348 0.13678 1.1721 -2.86828
ILE_681 -7.24973 0.85798 1.35867 -0.64126 0.42529 0.13789 2.2916 -1.86222 -0.00886 -0.03995 -1.89699 0.04976 0 0 0 0 0 0.23989 0.21097 0.36583 0 0.32927 0 0.73287 5.82604 1.35013 2.47719
THR_682 -6.21135 0.44323 4.40506 -0.14705 0.04408 0.05237 2.57974 -2.53348 -0.04691 -0.44697 -2.26357 -0.26624 0 0 0 0 0 0.12284 0.06182 0.18917 0 -0.19563 2.26153 -1.0874 5.59935 0.72583 3.28641
ASN_683 -6.04685 0.58429 5.05284 -0.15455 0.01174 0.21133 2.56063 -2.74356 -0.02215 -0.11826 -1.74664 -0.84368 0 0 -1.76673 0 0 0.05669 0.09611 0 1.75465 -0.25631 0 -0.93687 0.05672 0.58116 -3.66945
SER_684 -5.61897 0.61702 5.44737 -0.02994 0 0.05419 3.24179 -2.68952 -0.00555 -0.07441 -2.10131 -1.25375 0 0 -2.30789 0 0 0.00748 0.09516 1.18412 0 -0.1284 0.68529 -0.77834 0.02385 0.74128 -2.89051
CYS_685 -6.34559 0.17783 4.1854 -0.06157 6e-05 0.03547 2.24229 -1.9321 -0.04592 -0.35007 -0.58909 -0.35411 0 0 -0.96226 0 0 -0.15474 0.04037 0.55376 0 0.41062 0 3.6196 -0.03759 0.63264 1.06499
SER_686 -4.29508 0.35978 5.49926 -0.03431 0.00847 0.06082 2.77439 -2.36028 -0.05005 -0.45562 -2.56148 -0.95633 0 0 -0.82567 -1.08726 0 0.00935 0.03414 0.25843 0 -0.31286 0.72028 -0.77834 -0.41223 0.71841 -3.68618
ASN_687 -5.53901 0.60934 5.87242 -0.38675 0.05578 0.73146 3.03025 -2.72151 -0.05062 -0.26815 -1.05417 -0.68411 0 0 -1.0763 -0.32797 0 0.04724 0.04929 0 2.08829 0.1781 0 -0.93687 1.82435 1.55859 2.99964
PRO_688 -2.46195 0.42976 1.59289 -0.13288 0.05083 0.08345 0.28436 -0.59778 -5e-05 -0.00011 -0.21255 0.42881 0 0 0 0 0 0.03444 0.00784 0.06585 0 0.09893 0 -2.4119 2.67909 1.5821 1.52114
PHE_689 -6.59144 0.34389 3.68979 -0.83292 0.06367 0.22106 1.95878 -2.18156 -0.02946 -0.19744 -0.75686 -0.32743 0 0 -1.0763 0 0 -0.03907 0.0808 0 3.05107 -0.25607 0 1.0402 0.62195 0.67378 -0.54356
ILE_690 -6.37239 0.64154 1.31539 -0.48197 0.41434 0.10159 0.56233 -1.61297 -0.01749 -0.14297 -0.26869 0.34966 0 0 0 0 0 -0.07208 0.00266 0.44253 0 -0.48289 0 0.73287 -0.14693 0.33289 -4.70258
GLN_691 -8.55511 0.95019 5.56368 -0.30198 0.06961 0.30501 2.65958 -2.90696 -0.02614 -0.24143 -3.85091 -0.60788 0 0 -0.65885 0 0 0.00066 0.24041 0 3.20667 0.01848 0 -0.18838 -0.34994 0.41997 -4.25332
ILE_692 -6.57828 0.95402 1.05434 -0.60773 0.38051 0.11574 1.25977 -1.56451 -0 -0 0.08315 0.21701 0 0 0 0 0 -0.04273 0.03392 1.06605 0 -0.77269 0 0.73287 -0.28286 0.61704 -3.33438
TRP_693 -13.3466 2.9262 5.66913 -0.90449 0.07198 0.31012 4.04282 -3.99393 -0.01373 -0.13157 -3.48277 -0.67808 0 0 -1.58147 0 0 -0.01826 0.14264 0 3.11463 -0.13942 0 1.6906 -0.43349 1.44805 -5.30761
GLY_694 -3.1921 0.61327 3.23671 -0.00024 0 0 1.29202 -1.62592 -0.02466 -0.20505 -1.24276 -0.16197 0 0 0 0 0 -0.10536 0 0 0 -1.04897 0 0.83697 -0.18098 1.21979 -0.58924
LYS_695 -3.28769 0.21824 2.33787 -0.47593 0.08419 0.32676 0.41935 -1.0839 -0 -0 -0.63094 -0.29622 0 0 0 0 0 0.21251 0.05024 2.3562 0 -0.04286 0 -1.5107 0.07164 0.35813 -0.89311
THR_696 -6.74427 1.77738 2.83649 -0.15339 0.1351 0.1135 2.60434 -1.99708 -0.00202 -0.00781 -1.12234 -0.72866 0 0 0 0 0 2.84254 0.31836 0.38888 0 -0.00251 2.65096 -1.0874 1.0056 14.7648 17.5925
GLY_697 -2.41206 0.85379 2.17001 -0.00021 0 0 0.97424 -1.15861 -0.00594 -0.01974 -1.7221 -0.19705 0 0 -0.53035 0 0 -0.04268 0 0 0 0.58583 0 0.83697 1.31791 15.4505 16.1005
ILE_698 -8.12902 1.84024 2.59167 -0.46633 0.35056 0.09305 1.92974 -2.1702 -0.01023 -0.07571 -1.39466 0.00158 0 0 0 0 0 -0.04098 0.02473 0.45295 0 -0.74589 0 0.73287 0.0623 1.27548 -3.67785
THR_699 -2.41802 0.53905 2.33096 -0.12429 0.11142 0.08047 0.86352 -1.17662 -0.00893 -0.05557 -0.67366 -0.46343 0 0 0 0 0 0.02693 0.00145 0.04831 0 -0.40746 2.29539 -1.0874 -0.42742 1.5423 0.99698
PRO_700 -2.30919 0.5261 1.88205 -0.12543 0.00283 0.09034 0.55771 -0.86444 -0 -0 -0.97712 0.22593 0 0 0 0 0 -0.10195 0.03109 0.09176 0 -0.96802 0 -2.4119 -0.38164 1.36235 -3.36952
VAL_701 -6.4925 0.69319 3.219 -0.27595 0.15495 0.0548 2.39743 -2.37095 -0 -0 -2.16747 -0.18704 0 0 -0.87586 0 0 -0.01997 0.00505 0.13735 0 -0.49866 0 1.9342 -0.41773 0.52308 -4.18706
TYR_702 -5.92318 0.98011 2.12279 -0.56603 0.04373 0.3093 0.97735 -1.33899 -0 -0 -0.39864 -0.09721 0 0 0 0 0 -0.11489 0.23026 0 2.40339 1.06516 0.00596 1.2797 5.3136 0.61285 6.90525
GLU_703 -5.01811 0.27275 6.13302 -0.24709 0.06284 0.40669 3.24053 -2.41744 -0.00519 -0.02538 -4.16526 -0.43382 0 0 -0.45031 -0.99587 0 0.22606 0.15027 0 3.28589 0.13884 0 -2.7348 5.40641 0.48105 3.31106
SER_704 -5.73798 0.46914 5.90111 -0.02734 0 0.02076 2.00145 -2.64696 -0.02875 -0.2201 -1.35637 -0.24472 0 0 0 0 0 -0.03706 0.02214 0.46756 0 -0.09009 0.80609 -0.77834 -0.33722 0.77061 -1.04603
LYS_705 -6.87351 0.87356 5.95481 -0.44406 0.11372 0.2303 2.30419 -2.83438 -0 -0 -2.1719 -0.06987 0 0 0 0 0 0.02085 0.04122 1.79377 0 0.04696 0 -1.5107 -0.28558 0.80352 -2.00712
ASP_706 -7.54155 0.85345 8.84797 -0.10967 0.00069 0.31509 3.94647 -3.73835 -0.0102 -0.07938 -5.80532 -0.50303 0 0 0 -0.95348 0 -0.02767 0.12363 0 1.9052 0.01737 0 -2.3716 -0.2019 0.75806 -4.57424
ASP_707 -5.91791 0.61272 6.35678 -0.18429 0.17507 0.61762 3.28708 -3.11539 -0.00214 -0.02837 -3.55317 -2.56403 0 0 -0.31131 0 0 0.09356 0.17173 0 4.40585 0.03537 0 -2.3716 -0.38158 0.97399 -1.70002
VAL_708 -5.22939 0.48143 3.93405 -0.31467 0.2295 0.07268 1.57634 -2.23485 -0 -0 -2.12435 -0.24284 0 0 -0.31131 0 0 -0.05577 0.00022 0.14007 0 -0.23286 0 1.9342 -0.31856 0.65203 -2.04408
LYS_709 -6.07238 0.33379 6.82186 -0.36839 0.04984 0.25716 3.18288 -3.01264 -0.00214 -0.02837 -3.14007 0.29451 0 0 0 -0.30117 0 0.13501 0.35046 2.37035 0 -0.08294 0 -1.5107 -0.28051 0.42505 -0.57839
ILE_710 -10.5031 1.26184 3.70593 -0.50268 0.30847 0.10112 2.7555 -3.17944 -0 -0 -1.04625 0.03149 0 0 0 0 0 -0.00956 0.03486 0.52085 0 -0.41259 0 0.73287 -0.14704 0.54234 -5.80538
LEU_711 -9.60674 1.75187 4.06987 -0.49449 0.23489 0.10241 2.90408 -3.27115 -0 -0 -2.19388 0.28464 0 0 0 0 0 0.10237 0.14235 0.49479 0 -0.24524 0 0.18072 -0.05819 0.9542 -4.64751
ALA_712 -4.65424 0.34253 5.07646 -0.02163 0 0 3.83485 -2.87695 -0 -0 -4.01299 -0.36749 0 0 0 0 0 -0.00506 0 0 0 -0.37063 0 1.8394 -0.43634 0.811 -0.84108
GLY_713 -4.65288 0.72576 3.96003 -4e-05 0 0 2.0302 -2.28206 -0 -0 -2.07393 -0.42745 0 0 0 0 0 -0.1524 0 0 0 0.39977 0 0.83697 -0.23486 0.32993 -1.54095
MET_714 -9.28856 0.94152 2.77957 -0.38433 0.14464 0.15785 1.97799 -2.27296 -0 -0 -1.37241 -0.29635 0 0 0 0 0 -0.03257 0.12641 1.62052 0 0.34002 0 0.60916 0.04645 0.37176 -4.5313
ALA_715 -3.8238 0.2153 2.61444 -0.02133 0 0 1.52053 -1.81147 -0.03158 -0.08612 -0.89897 -0.28173 0 0 0 0 0 0.01229 0 0 0 0.51749 0 1.8394 1.10237 0.43437 1.30119
SER_716 -2.44186 0.04191 2.52883 -0.08404 0.0178 0.12653 1.18641 -1.29598 -0 -1e-05 -0.53239 -1.49274 0 0 0 0 0 6.05336 0.01644 0.4257 0 -0.10418 1.84304 -0.77834 1.38172 13.7022 20.5944
LYS_717 -3.89155 0.90633 3.93977 -0.71622 0.10541 0.56548 1.35999 -1.84218 -0.03915 -0.11956 -0.23441 -0.12687 0 0 0 0 0 -0.03911 0.19011 2.77917 0 -0.18021 0 -1.5107 0.32911 23.8277 25.3031
LEU_718 -6.77282 1.26003 2.59734 -0.63407 0.82547 0.10378 1.2411 -2.00609 -0 -0 0.68285 0.6622 0 0 0 0 0 0.04472 0.05362 2.183 0 0.1577 0 0.18072 0.22139 17.076 17.8769
GLY_719 -3.32378 0.67462 2.96866 -0.00011 0 0 0.80427 -1.5613 -0 -0 -0.01394 -0.31983 0 0 0 0 0 -0.08983 0 0 0 -1.54025 0 0.83697 0.77577 7.16027 6.37154
GLU_720 -2.62893 0.51245 2.76028 -0.43469 0.14138 0.90356 0.50426 -1.30496 -0.00863 -0.038 1.21711 -0.37084 0 0 0 0 0 0.00464 0.03092 0 2.88061 0.2912 0 -2.7348 1.02984 2.763 5.51839
LEU_721 -5.18438 0.80993 2.34925 -0.50871 0.29431 0.15483 0.89524 -1.67544 -0 -0 0.42312 0.03115 0 0 0 0 0 0.06417 0.06896 2.20765 0 0.56029 0 0.18072 0.60163 3.01028 4.28299
LEU_722 -2.4493 0.24134 2.57838 -0.69209 0.34484 0.30259 0.74943 -1.31121 -0 -0 0.15125 -0.05887 0 0 0 0 0 -0.03587 0.02833 2.19612 0 -0.12842 0 0.18072 0.00588 0.78848 2.89159
ARG_723 -1.29597 0.17057 1.6944 -0.46263 0.06177 0.26472 0.24316 -0.77153 -0.01298 -0.139 0.19789 0.14636 0 0 0 0 0 -0.06974 0.00504 1.94412 0 -0.03706 0 -1.2888 -0.52079 0.26986 0.3994
ASP_724 -3.91884 0.33973 5.54269 -0.11923 0.01961 0.36008 1.71064 -2.27306 -0.03549 -0.3003 -2.79793 -1.19323 0 0 -0.28972 0 0 -0.03217 0.06803 0 2.30928 -0.30974 0 -2.3716 -0.43745 0.41572 -3.313
LYS_725 -4.088 0.20727 5.48496 -0.39136 0.06381 0.26464 2.34126 -2.25427 -0 -0 -3.56975 0.06102 0 0 -1.31062 0 0 0.02962 0.21057 2.0533 0 0.19722 0 -1.5107 0.22557 0.70176 -1.28371
ARG_726 -6.27792 0.26821 6.48312 -0.96953 0.14467 0.58826 1.90919 -2.94028 -0.02381 -0.16641 -3.31209 0.09621 0 0 0 -0.30035 0 0.00108 0.17903 4.27108 0 -0.04974 0 -1.2888 0.43013 0.69139 -0.26655
PHE_727 -8.13081 1.28187 2.75275 -0.54212 0.05034 0.24562 2.16157 -2.23003 -0 -0 -1.85668 0.12726 0 0 0 0 0 0.0027 0.06157 0 2.75551 -0.21179 0 1.0402 -0.14147 0.74267 -1.89086
GLU_728 -1.52556 0.06472 2.24422 -0.43672 0.17546 1.37571 0.95524 -0.9767 -0.03559 -0.26388 0.03785 -3.10526 0 0 0 0 0 0.05133 0.00322 0 3.88507 -0.33522 0 -2.7348 -0.53809 0.60405 -0.55494
ASP_729 -3.66326 0.39146 4.66716 -0.2831 0.06157 0.96545 1.9515 -2.06005 -0.03559 -0.26388 -1.36632 -3.04572 0 0 0 0 0 -0.00843 0.1544 0 2.78661 -0.39444 0 -2.3716 -0.15625 0.35653 -2.31395
ASN_730 -6.22545 0.60756 5.57656 -0.40197 0.03253 0.8026 3.03607 -2.91118 -0 -0 -2.44236 -0.21731 0 0 0 0 0 -0.06922 0.0881 0 2.74654 0.18792 0 -0.93687 0.22069 0.50217 0.59637
TRP_731 -5.81739 0.79519 3.54584 -1.14626 0.03872 0.37358 1.96352 -2.29041 -0 -0 -0.61682 -0.39648 0 0 0 0 0 0.05934 0.00326 0 1.76932 -0.32549 0 1.6906 0.14438 0.41279 0.2037
LYS_732 -4.99603 0.22031 4.64597 -0.29851 0.0229 0.13129 1.92674 -2.3181 -0 -0 -1.27319 -0.03592 0 0 0 0 0 0.1508 0.01704 1.69381 0 -0.05528 0 -1.5107 -0.15616 0.27114 -1.56389
PHE_733 -7.0746 0.81752 3.79088 -0.94997 0.08313 0.29995 2.06544 -2.55499 -0 -0 -1.78309 -0.03671 0 0 0 0 0 0.04859 0.06406 0 1.74614 -0.43852 0 1.0402 -0.1967 0.28483 -2.79384
ALA_734 -3.95679 0.23157 3.4384 -0.02335 0 0 2.37581 -2.15405 -0 -0 -2.30201 -0.36044 0 0 -0.43974 0 0 -0.05074 0 0 0 -0.39907 0 1.8394 -0.25431 0.30411 -1.75124
ILE_735 -7.4154 0.92993 4.76991 -0.62736 0.48371 0.21174 2.85507 -2.95945 -0 -0 -2.45025 -0.00112 0 0 0 0 0 -0.05163 0.10541 0.56571 0 0.39886 0 0.73287 -0.3433 0.45667 -2.33863
GLU_736 -4.3691 0.33171 5.50389 -0.23307 0.06049 0.37424 3.2513 -2.59507 -0 -0 -3.02554 -0.50555 0 0 0 -1.16915 0 -0.07922 0.02224 0 3.31341 -0.00293 0 -2.7348 -0.06023 0.49702 -1.42035
GLY_737 -2.29612 0.33398 2.52168 -4e-05 0 0 0.84718 -1.27872 -0 -0 -0.99568 -0.40308 0 0 0 0 0 -0.10004 0 0 0 -1.1629 0 0.83697 -0.47035 0.55236 -1.61477
ARG_738 -3.39037 0.59196 3.10604 -0.44914 0.05674 0.27519 1.76564 -1.57414 -0 -0 -1.22134 -0.20419 0 0 0 0 0 -0.01327 0.02585 1.56247 0 0.23412 0 -1.2888 -0.06629 0.6688 0.07927
ALA_739 -2.75252 0.35007 2.96801 -0.03012 0.01247 0 1.78418 -1.67631 -0 -0 -0.54138 -0.53775 0 0 0 0 0 0.1539 0 0 0 -0.05602 0 1.8394 0.54218 0.62926 2.68538
SER_740 -2.02415 0.21539 2.50653 -0.02801 1e-05 0.02252 0.90939 -1.24222 -0 -0 -1.8594 -0.40081 0 0 0 0 0 -0.11103 0.00037 0.49769 0 0.04721 0.60016 -0.77834 0.26505 0.5771 -0.80255
VAL_741 -4.02271 0.7179 1.37293 -0.31433 0.17354 0.06578 0.75606 -1.14966 -0 -0 0.86152 -0.33855 0 0 0 0 0 0.00039 0.00679 0.09819 0 -0.48057 0 1.9342 -0.10295 0.73776 0.31627
TYR_742 -9.18456 1.83643 3.47891 -1.05932 0.1433 0.56936 2.74417 -2.48819 -0.02097 -0.11507 -2.54534 -0.16894 0 0 -0.95896 0 0 -0.04534 0.16222 0 4.03809 -0.26409 0.00023 1.2797 -0.11368 0.90942 -1.80264
ILE_743 -8.32954 1.39347 3.69193 -0.53385 0.21907 0.13884 2.81124 -2.61094 -0 -0 -2.42637 0.244 0 0 -0.4786 0 0 -0.07579 0.04578 1.3664 0 0.1171 0 0.73287 0.26041 0.944 -2.48998
ASN_744 -5.39919 0.58469 5.21399 -0.1832 0.03555 0.27598 1.72768 -2.66645 -0.00391 -0.04581 -0.53836 -0.34145 0 0 0 0 0 -0.07946 0.02558 0 1.46119 0.22202 0 -0.93687 0.17872 0.60854 0.13923
ARG_745 -6.59442 0.42006 7.00714 -1.5601 0.45149 1.45907 2.9586 -3.19294 -0.00391 -0.04581 -3.82516 0.13134 0 0 0 -1.11436 0 0.14465 0.01865 3.07163 0 -0.14509 0 -1.2888 -0.15897 0.46327 -1.80365
LEU_746 -8.32772 1.01081 2.8492 -0.48606 0.18917 0.10689 2.27835 -2.50747 -0 -0 -1.41896 0.2013 0 0 0 0 0 -0.01841 0.02868 0.4049 0 -0.26568 0 0.18072 -0.26792 0.69422 -5.34798
LEU_747 -9.40819 1.63131 4.92125 -0.53654 0.32652 0.11542 2.81953 -3.2521 -0.0008 -0.00259 -2.00051 0.14903 0 0 0 0 0 0.01939 0.26453 3.32767 0 -0.26606 0 0.18072 -0.27725 0.69687 -1.2918
ASP_748 -3.59633 0.16723 5.35967 -0.10824 0.00775 0.32967 2.30434 -2.31165 -0 -0 -2.92643 -0.55846 0 0 0 -1.11436 0 -0.1096 0.01394 0 1.82749 -0.00864 0 -2.3716 -0.29031 0.69639 -2.68914
GLY_749 -1.91394 0.25599 2.453 -6e-05 0 0 1.10131 -1.18861 -0 -0 -1.46065 -0.35293 0 0 0 0 0 -0.12946 0 0 0 0.38556 0 0.83697 -0.12668 0.5491 0.4096
SER_750 -4.857 0.4675 5.77811 -0.03117 0.00026 0.05783 3.54961 -2.58517 -0 -0 -3.09966 -0.97438 0 0 -0.86518 0 0 -0.02696 0.01175 0.3522 0 -0.30461 0.60057 -0.77834 0.09156 0.58576 -2.02731
THR_751 -4.99208 0.45673 4.25485 -0.12819 0.08804 0.07392 1.70013 -2.12598 -0.00367 -0.0498 -0.95864 -1.06933 0 0 0 0 0 0.26206 4e-05 0.01391 0 -0.03369 2.25137 -1.0874 0.16199 0.64702 -0.53872
THR_752 -4.65269 0.83205 3.48373 -0.20778 0.28511 0.07911 1.4098 -1.78745 -0.00682 -0.07657 -0.08612 -0.39326 0 0 -0.86518 0 0 0.11995 0.05645 0.53802 0 0.03147 2.32903 -1.0874 0.17307 0.73258 0.90709
MET_753 -9.19505 1.21877 3.42058 -0.34571 0.07922 0.1232 1.94419 -2.1891 -3e-05 -0.00056 -1.10806 -0.23305 0 0 0 0 0 0.02465 0.11358 1.6371 0 0.37764 0 0.60916 0.78498 0.78646 -1.95203
LYS_754 -4.51588 0.2554 5.31007 -0.56839 0.18734 0.28513 2.31964 -2.28468 -0.00077 -0.00203 -2.58018 0.2761 0 0 0 -0.74057 0 -0.08272 0.04974 2.57407 0 0.00178 0 -1.5107 0.39327 0.49328 -0.1401
GLY_755 -1.15999 0.05862 1.20303 -6e-05 0 0 0.21703 -0.61103 -0 -0 0.06956 -0.39 0 0 0 0 0 -0.15525 0 0 0 -1.49935 0 0.83697 -0.77228 0.21027 -1.99248
TYR_756 -7.73321 1.01933 4.41812 -0.55622 0.13148 0.25597 2.5992 -2.65138 -0.00538 -0.06303 -1.66136 -0.04636 0 0 -0.88968 0 0 0.25221 0.00555 0 3.15678 -0.37106 0.00349 1.2797 -0.58038 0.55026 -0.88597
THR_757 -4.79589 0.70083 5.34057 -0.19018 0.0781 0.06874 3.20794 -2.62383 -0.02513 -0.23382 -3.80608 -0.8835 0 0 -1.00361 0 0 0.09347 0.03978 0.84509 0 -0.53157 2.38586 -1.0874 0.09571 1.09428 -1.23065
CYS_758 -5.67606 0.75134 3.26442 -0.04191 0 0.01659 1.54357 -1.7926 -0.01543 -0.10979 -1.82053 -0.34026 0 0 0 0 0 0.01724 0.18546 0.43854 0 0.24513 0 3.6196 0.55384 0.94334 1.78248
GLU_759 -3.50139 0.13111 4.53549 -0.45548 0.24856 1.44027 1.72478 -2.08872 -0.03722 -0.25342 -1.65535 -2.97813 0 0 0 0 0 -0.06284 0.02871 0 3.99542 -0.34958 0 -2.7348 0.01737 0.4538 -1.54142
ASP_760 -6.21958 1.16043 6.41362 -0.11247 0.0008 0.33498 2.61709 -3.142 -0.0255 -0.15578 -2.18621 -0.66901 0 0 -1.00361 0 0 0.0432 0.16317 0 2.31858 -0.3186 0 -2.3716 -0.51233 0.76724 -2.89761
ILE_761 -9.02712 0.95566 3.7577 -0.49246 0.34367 0.09459 2.06614 -2.81073 -0.022 -0.20798 -1.4363 0.09963 0 0 0 0 0 -0.05878 0.05894 0.46692 0 -0.4611 0 0.73287 -0.09949 0.89958 -5.14027
LEU_762 -6.76236 0.44336 3.76898 -0.62959 0.358 0.24307 1.82346 -2.42835 -0.0203 -0.19481 -0.2733 -0.14877 0 0 0 0 0 -0.02089 0.08375 1.20761 0 -0.18694 0 0.18072 0.08223 0.47719 -1.99696
ASN_763 -3.40172 0.18556 3.6053 -0.21446 0.04812 0.33863 1.26117 -1.89417 -0.00082 -0.02083 -1.78408 -0.48978 0 0 0 0 0 0.05575 0.0093 0 2.28427 -0.64767 0 -0.93687 -0.31543 0.44796 -1.46976
GLY_764 -2.86354 0.40504 3.05481 -0.00023 0 0 1.22591 -1.57695 -0.01004 -0.11026 -1.64919 -0.17034 0 0 0 0 0 -0.09839 0 0 0 -0.78193 0 0.83697 -0.34371 0.32629 -1.75557
LYS_765 -2.5866 0.12317 3.56792 -0.57072 0.13318 0.56656 1.47936 -1.58433 -3e-05 -6e-05 -1.03501 -0.05169 0 0 -0.88968 0 0 0.01886 0.04019 2.13755 0 0.00463 0 -1.5107 -0.09065 0.22123 -0.02682
TYR_766 -7.19066 1.67421 2.4302 -0.62003 0.03095 0.05617 1.14761 -1.99931 -0.00367 -0.04977 -0.35443 -0.30209 0 0 0 0 0 -0.04048 0.26821 0 2.0817 0.04858 0.03308 1.2797 -0.30399 0.74483 -1.06917
GLY_767 -3.37369 0.19685 3.57821 -0.00031 0 0 1.64788 -1.80488 -0 -0 -2.20234 -0.18741 0 0 0 0 0 -0.04241 0 0 0 -0.93366 0 0.83697 0.07659 0.95131 -1.25689
GLU_768 -3.84527 1.38816 4.88553 -0.17589 0.04839 0.23883 2.51512 -2.07375 -0 -0 -3.30994 -0.29469 0 0 0 -0.74057 0 0.01727 0.33391 0 2.33596 1.08896 0 -2.7348 6.0447 1.80919 7.53109
PRO_769 -2.97389 0.74413 2.48231 -0.07515 0 0.04578 1.53359 -1.27562 -0 -0 -1.07576 0.58876 0 0 0 0 0 -0.00969 0.0247 0.39601 0 -0.63678 0 -2.4119 5.64691 1.70811 4.71153
GLY_770 -3.81583 0.72155 3.97009 -5e-05 0 0 2.163 -2.09338 -0.00358 -0.03525 -1.38465 -0.41642 0 0 0 0 0 -0.09386 0 0 0 -0.18068 0 0.83697 0.76718 0.34774 0.78283
VAL_771 -7.91973 1.27193 4.81407 -0.36572 0.24321 0.09132 2.81798 -3.20131 -0.00489 -0.03422 -2.24489 -0.12689 0 0 0 0 0 -0.07546 0.12267 0.86338 0 0.05713 0 1.9342 0.71063 0.53173 -0.51487
ALA_772 -4.24931 0.42914 3.72543 -0.02112 0 0 2.11756 -2.193 -0 -0 -1.70103 -0.38681 0 0 0 0 0 0.0839 0 0 0 -0.27392 0 1.8394 -0.34822 0.54701 -0.43099
MET_773 -6.68258 0.41236 5.79248 -0.76877 0.26805 0.2152 3.11357 -2.8401 -0 -0 -3.01699 -0.02843 0 0 0 0 0 0.01519 0.10683 0.94835 0 -0.06874 0 0.60916 -0.28178 0.43636 -1.76983
LEU_774 -7.83605 1.00406 4.84629 -0.48488 0.12525 0.10275 2.91611 -2.88475 -0 -0 -2.42235 0.19615 0 0 0 0 0 -0.03458 0.30241 0.37016 0 -0.27635 0 0.18072 -0.2189 0.94179 -3.17218
LEU_775 -4.18519 0.25804 4.02453 -0.47115 0.20535 0.10104 1.70522 -2.11253 -0 -0 -1.70415 0.22671 0 0 0 0 0 0.00406 0.09275 0.57902 0 -0.21018 0 0.18072 -0.15598 0.90254 -0.55918
PHE_776 -4.03342 0.24898 3.25274 -0.87162 0.04241 0.28598 1.43816 -1.65408 -0.00858 -0.10676 -0.3529 -0.01471 0 0 0 0 0 -0.01892 3e-05 0 1.81627 -0.44024 0 1.0402 -0.00623 0.3598 0.97711
ARG_777 -6.67927 0.52141 6.52229 -0.70935 0.16338 0.52134 2.45259 -3.01426 -0.01873 -0.19024 -2.67845 0.36521 0 0 -0.27445 0 0 0.16286 0.10522 1.72207 0 -0.01916 0 -1.2888 -0.20468 0.61208 -1.92894
THR_778 -4.79521 0.58833 3.65634 -0.1563 0.04233 0.11874 1.96568 -1.9875 -0.01829 -0.22075 -1.64038 -0.76391 0 0 -0.27445 0 0 0.11358 0.19936 0.91835 0 1.28987 3.35808 -1.0874 1.22562 0.7578 3.28987
TYR_779 -5.88477 1.44263 2.67567 -0.78348 0.05544 0.14462 1.23353 -1.70028 -0 -0 -1.06138 -0.37933 0 0 0 0 0 0.13129 0.19245 0 2.10401 0.03308 8e-05 1.2797 1.30069 1.00956 1.79352
PRO_780 -5.49647 1.55163 1.95763 -0.18889 0.02221 0.13411 0.82493 -0.90816 -0 -0 0.3439 0.13651 0 0 0 0 0 0.38488 0.17438 0.39705 0 -0.95302 0 -2.4119 -0.20108 1.63694 -2.59535
ARG_781 -4.999 0.2647 5.04714 -0.71016 0.07616 0.52816 1.83838 -2.04132 -0 -0 -1.18075 -0.20876 0 0 0 -0.66993 0 0.1884 0.21904 2.54062 0 -0.25426 0 -1.2888 0.81427 1.53606 1.69996
HIS_D_782 -8.86247 1.51108 7.28853 -0.61484 0.01994 0.4342 2.84053 -3.6556 -0.02617 -0.24672 -1.89142 -0.71191 0 0 -0.93699 0 0 -0.03373 0.27877 0 1.7895 -0.51836 0 -0.45461 1.23561 1.57292 -0.98175
PRO_783 -5.95334 1.31554 3.79457 -0.19413 0.00355 0.14013 0.8427 -1.68134 -0.02154 -0.10825 0.17646 -0.01434 0 0 0 0 0 -0.04102 0.0035 0.67436 0 -0.73727 0 -2.4119 0.1247 1.17639 -2.91125
PHE_784 -9.34594 1.49266 3.33148 -0.78577 0.11738 0.4981 1.47923 -2.50742 -0.02189 -0.09298 -1.46556 -0.21361 0 0 0 0 0 0.22643 0.05928 0 1.95118 0.38358 0 1.0402 -0.10391 0.67234 -3.28523
TRP_785 -10.7773 1.20719 6.56283 -1.035 0.03346 0.50484 2.28843 -3.57547 -0.03417 -0.20007 -2.6568 -0.37495 0 0 0 0 0 0.19503 0.00475 0 2.25079 -0.13421 0 1.6906 0.33006 0.80632 -2.9137
GLU_786 -7.7901 0.95188 8.20133 -0.53322 0.23997 1.49429 2.81131 -3.65417 -0.03978 -0.22752 -3.13194 -2.89453 0 0 0 -0.64247 0 0.02933 0.07374 0 3.84092 -0.29166 0 -2.7348 -0.16777 0.88664 -3.57855
GLN_787 -9.18051 1.54041 6.783 -0.72064 0.44222 1.16547 2.22685 -3.43371 -0.00014 -0.00259 -2.0373 -2.31251 0 0 -0.49672 -0.64247 0 -0.05583 0.04098 0 4.49039 -0.15576 0 -0.18838 -0.67196 0.80883 -2.40037
VAL_788 -7.47027 0.96276 2.38422 -0.29247 0.1675 0.06519 2.38567 -2.41647 -0.02991 -0.16328 -0.53527 -0.50735 0 0 0 0 0 -0.01079 0.00558 0.29723 0 -0.4826 0 1.9342 -0.2421 0.62116 -3.32702
HIS_789 -5.80657 0.34576 3.97075 -0.44665 0.03388 0.55383 1.73324 -2.20526 -0 -0 -1.37706 0.02525 0 0 0 0 0 -0.04904 0.01364 0 1.53878 -0.33069 0 -0.45461 -0.03366 0.86765 -1.62074
GLU_790 -4.61907 0.38231 5.41746 -0.23769 0.05866 0.41448 1.84315 -2.22901 -0.04571 -0.30672 -1.82048 -0.44607 0 0 0 0 0 -0.06465 0.03319 0 2.86661 0.37436 0 -2.7348 0.49815 0.88482 0.26899
SER_791 -5.08898 0.74334 5.09942 -0.08233 0.01872 0.12554 2.15891 -2.49306 -0.00385 -0.06391 -1.45791 -1.65498 0 0 0 0 0 -0.08521 0.00018 2.19063 0 0.24892 1.90784 -0.77834 0.73991 1.3411 2.86593
LEU_792 -5.99772 1.24422 4.45375 -0.44089 0.34234 0.07333 1.16621 -2.16293 -0.02994 -0.18022 -0.93074 0.2599 0 0 0 0 0 0.02509 0.13567 0.52056 0 -0.25855 0 0.18072 0.0482 2.33532 0.78433
PRO_793 -5.31086 0.817 2.41547 -0.18552 0.00198 0.12803 0.77406 -1.05896 -0 -0 -1.19724 0.12397 0 0 -0.49672 0 0 0.47042 0.03098 0.31746 0 -0.74945 0 -2.4119 -0.17968 1.91735 -4.59361
PHE_794 -10.1579 1.3825 2.90559 -0.55003 0.01826 0.25133 2.40721 -2.53086 -0 -0 -2.74622 0.18169 0 0 0 0 0 -0.0051 0.00348 0 2.00568 -0.37189 0 1.0402 -0.16271 1.14978 -5.17896
TYR_795 -7.3314 0.72147 2.98741 -0.59809 0.04964 0.29214 1.24571 -2.10369 -0.01164 -0.06172 -1.14819 -0.32169 0 0 0 0 0 0.03857 0.09549 0 2.3997 0.13605 7e-05 1.2797 0.16647 0.96795 -1.19607
THR_796 -7.6947 0.73278 5.66821 -0.10998 0.05498 0.08755 2.50967 -3.20772 -0 -0 -2.82688 -0.50926 0 0 -0.71181 0 0 0.02557 0.00238 0.13428 0 -0.37098 2.38878 -1.0874 0.00905 1.35747 -3.54802
PRO_797 -5.46105 0.9722 2.0358 -0.07278 1e-05 0.04484 0.69349 -1.06091 -0 -0 0.28314 0.60308 0 0 0 0 0 -0.19222 0.00488 0.20896 0 -0.63474 0 -2.4119 -0.11544 1.40341 -3.69924
THR_798 -5.43437 1.02589 2.58224 -0.1244 0.08408 0.08605 1.38589 -1.72308 -0.00802 -0.04712 -0.36064 -0.88584 0 0 0 0 0 0.50445 0.00324 0.06409 0 -0.32135 2.27441 -1.0874 0.2671 0.80967 -0.90511
GLY_799 -3.85648 0.29494 3.34354 -5e-05 0 0 1.76416 -1.81195 -0.00081 -0.01264 -2.74664 -0.38963 0 0 0 0 0 0.09909 0 0 0 -1.26872 0 0.83697 0.47316 0.72791 -2.54715
ARG_800 -8.53064 0.51171 7.80999 -0.43876 0.06331 0.22067 2.54894 -3.6402 -0.00802 -0.04712 -2.53017 0.41483 0 0 -1.13761 0 0 -0.00548 0.11568 2.03959 0 0.04385 0 -1.2888 0.55442 0.51531 -2.78849
LEU_801 -9.01514 1.14361 2.75518 -0.47074 0.2868 0.08738 2.22121 -2.32389 -0.00155 -0.00418 -2.1039 0.28308 0 0 0 0 0 0.06326 0.52678 0.91039 0 -0.12109 0 0.18072 -0.02196 0.38749 -5.21656
GLN_802 -7.7643 0.87201 7.15152 -0.37371 0.05891 0.23571 3.46196 -3.33906 -0.00425 -0.03436 -3.80138 -0.2765 0 0 -1.20761 0 0 -0.0051 0.08644 0 2.95128 0.29451 0 -0.18838 -0.1229 0.61209 -1.39312
ALA_803 -4.18888 0.22126 2.3991 -0.02123 0 0 2.18572 -1.72069 -0.01552 -0.05553 -2.1545 -0.38124 0 0 -1.32509 0 0 -0.03456 0 0 0 0.4347 0 1.8394 0.47891 0.5413 -1.79686
TYR_804 -10.6867 1.47582 4.73549 -0.88656 0.07261 0.15868 2.76507 -3.27125 -0.0144 -0.08873 -2.98194 -0.39865 0 0 -2.55109 -0.59212 0 -0.04407 0.06317 0 2.46964 0.00342 0.06388 1.2797 0.32048 0.64442 -7.46311
ASN_805 -7.51701 0.53406 6.67844 -0.33044 0.24619 0.58304 3.62285 -3.31489 -0.04337 -0.21789 -1.47918 -0.73899 0 0 -0.70046 -0.8465 0 -0.07696 0.00835 0 2.04856 -0.25156 0 -0.93687 -0.04698 0.65292 -2.12672
ASP_806 -5.49196 0.65893 5.52336 -0.2498 0.08937 0.85355 2.65019 -2.41137 -0.00191 -0.00525 -3.77694 -3.02049 0 0 -1.03031 -0.80487 0 -0.05999 0.17366 0 2.65149 -0.49449 0 -2.3716 -0.20589 0.59893 -6.72538
GLU_807 -7.23049 1.2215 9.74215 -0.19932 0.02126 0.2573 4.63479 -3.91124 -0.00835 -0.06125 -6.78963 -0.33358 0 0 -0.70046 -1.39957 0 -0.06045 0.08145 0 4.37459 -0.02962 0 -2.7348 -0.48922 1.27506 -2.33987
PRO_808 -4.48756 0.44297 4.19795 -0.06507 0 0.04142 1.53604 -1.65197 -0 -0 -0.7607 0.61841 0 0 0 0 0 -0.11197 0.02475 0.13024 0 -0.10753 0 -2.4119 -0.10103 1.19275 -1.51319
GLU_809 -5.5994 0.26752 5.341 -0.47045 0.27914 1.48214 1.94986 -2.52415 -0.02954 -0.15224 -1.78967 -2.91346 0 0 0 0 0 -0.03369 0.02964 0 3.85372 -0.14907 0 -2.7348 0.13805 0.41801 -2.6374
ILE_810 -9.14792 1.03774 5.84703 -0.67118 0.56534 0.1471 2.53824 -3.30712 -0.02954 -0.15224 -2.58476 0.34366 0 0 0 0 0 -0.04859 0.083 0.55898 0 -0.38406 0 0.73287 -0.0944 0.42934 -4.13651
ILE_811 -8.56742 0.62952 4.93049 -0.49995 0.40257 0.10029 2.03635 -3.06564 -0 -0 -1.207 -0.0095 0 0 0 0 0 -0.04248 0.05042 0.5046 0 -0.45424 0 0.73287 -0.00287 0.52272 -3.93929
GLU_812 -5.18757 0.41983 4.75718 -0.36194 0.03199 0.64918 2.2415 -2.3841 -0.00703 -0.05499 -1.34059 -0.52636 0 0 0 -0.90412 0 -0.01597 0.57406 0 3.74704 -0.26396 0 -2.7348 -0.26712 0.36408 -1.26369
TYR_813 -8.29849 0.48095 2.98309 -0.54834 0.24889 0.26659 2.02825 -2.34683 -0 -0 -1.06554 -0.35959 0 0 0 0 0 0.06424 0.07963 0 3.01531 0.12408 0.00793 1.2797 -0.383 0.35793 -2.0652
GLY_814 -2.40714 0.13257 2.83111 -6e-05 0 0 1.4437 -1.43093 -0.01397 -0.12573 -0.37255 -0.32203 0 0 0 0 0 -0.14882 0 0 0 -1.53985 0 0.83697 0.25663 0.30749 -0.55261
GLU_815 -5.19507 0.29249 4.50917 -0.24408 0.06623 0.40517 1.81385 -2.29561 -0 -0 -2.27356 -0.48914 0 0 -0.41139 0 0 -0.05146 0.19308 0 2.9017 0.29308 0 -2.7348 0.62017 0.2958 -2.30439
ASN_816 -8.06232 1.01143 6.02194 -0.26038 0.12305 0.44545 3.152 -3.36445 -0.01948 -0.19319 -2.84116 -1.38884 0 0 -0.34807 -0.59212 0 0.30907 0.17216 0 4.39104 0.20796 0 -0.93687 0.31122 0.56657 -1.29498
PHE_817 -9.73576 1.2977 2.94614 -0.62248 0.06385 -0.04803 2.05481 -2.74209 -0.01522 -0.14189 -0.26529 -0.30553 0 0 -0.34807 0 0 0.05957 0.1139 0 4.97879 -0.38397 0 1.0402 -0.07773 0.86325 -1.26786
ILE_818 -8.69942 1.44929 1.37663 -0.50399 0.41779 0.11653 1.56939 -2.19969 -0 -0 0.18509 0.0816 0 0 0 0 0 -0.01112 0.37173 0.30337 0 -0.30866 0 0.73287 -0.2108 1.17175 -4.15764
VAL_819 -5.6363 0.41201 1.77352 -0.29855 0.17389 0.05824 1.72957 -1.89961 -0.00701 -0.07481 -0.51903 -0.2835 0 0 0 0 0 -0.01216 0.03374 0.06067 0 -0.43356 0 1.9342 -0.24954 0.90266 -2.33557
HIS_820 -5.38659 1.02045 3.01491 -0.99186 0.03477 1.34101 1.10829 -1.54115 -0 -0 -0.89685 -2.06238 0 0 0 -0.69897 0 0.04316 0.00179 0 2.39383 0.01051 0 -0.45461 0.24814 1.2579 -1.55766
ARG_821 -4.07757 0.60502 3.47896 -0.7864 0.14698 0.515 0.15741 -1.34376 -0.05595 -0.48738 0.01804 0.36196 0 0 0 0 0 0.17843 0.03299 2.89308 0 -0.17129 0 -1.2888 0.32451 1.6182 2.11943
GLU_822 -4.78847 0.31728 5.06258 -0.69313 0.57732 1.98343 1.70263 -2.02623 -0.01167 -0.15293 -2.97946 -1.86106 0 0 -0.87415 0 0 0.01637 0.19705 0 3.33382 0.36762 0 -2.7348 0.37423 1.23397 -0.95559
GLY_823 -1.76527 0.24991 1.76542 -0.00303 0 0 0.52436 -0.84704 -0 -0 0.94802 -0.45 0 0 0 0 0 -0.02065 0 0 0 -1.52622 0 0.83697 0.81325 1.23566 1.76138
PRO_824 -3.11277 0.49952 1.42213 -0.11567 0.0111 0.07254 0.5145 -0.56584 -0 -0 0.1966 0.62129 0 0 0 0 0 -0.01726 0.03839 0.24722 0 0.06365 0 -2.4119 0.51234 0.81304 -1.2111
GLU_825 -2.70787 0.55354 3.07563 -0.32735 0.09865 0.40234 1.30926 -1.28685 -0 -0 -2.64305 -0.34866 0 0 0 0 0 0.11144 0.08258 0 2.91155 -0.00482 0 -2.7348 -0.00787 0.39752 -1.11876
ALA_826 -1.33345 0.16975 0.80255 -0.02305 0 0 0.1183 -0.52074 -0 -0 -0.12261 -0.43261 0 0 0 0 0 -0.01435 0 0 0 -0.39954 0 1.8394 -0.07115 0.18198 0.19449
THR_827 -2.50925 0.51842 1.97506 -0.11114 0.07148 0.07818 0.66704 -1.01981 -0 -0 -0.74243 -0.46439 0 0 0 0 0 0.42095 0.0119 0.10521 0 -0.41153 2.27418 -1.0874 -0.166 0.87701 0.48749
PRO_828 -1.54185 0.33551 0.88277 -0.12878 0.00082 0.09341 0.17346 -0.42763 -0 -0 -0.51652 0.21911 0 0 0 0 0 -0.0424 0.04828 0.28238 0 -0.99281 0 -2.4119 -0.65387 0.9916 -3.68843
TYR_829 -7.50502 1.38653 3.2457 -0.96238 0.08446 0.56255 2.25267 -2.13127 -0.0202 -0.14123 -0.96445 -0.30862 0 0 -0.93326 0 0 0.01262 0.37962 0 1.55701 -0.38829 0.06483 1.2797 -0.51034 0.56744 -2.47192
LEU_830 -5.49915 0.85403 2.3256 -0.44808 0.19996 0.07019 1.73695 -1.47621 -0 -0 -0.30402 0.40465 0 0 0 0 0 -0.03232 0.027 0.43333 0 -0.02552 0 0.18072 -0.36433 1.20264 -0.71455
PRO_831 -7.56397 2.15367 4.14783 -0.14323 0.0023 0.09936 1.35641 -2.05222 -0.00815 -0.07654 0.29601 0.46312 0 0 0 0 0 0.04644 0.0463 0.24213 0 -0.65656 0 -2.4119 0.44762 1.64224 -1.96911
ASN_832 -6.43497 0.97608 4.9987 -0.41566 0.17868 0.84786 2.63933 -2.67072 -0.00815 -0.07654 -2.24545 -0.80551 0 0 -0.66578 -0.90412 0 0.35066 0.08581 0 2.20136 -0.62873 0 -0.93687 1.24116 1.84247 -0.43037
ALA_833 -5.35947 0.82805 4.49284 -0.01962 0 0 2.0494 -2.71012 -0.00142 -0.00275 -0.4849 -0.41334 0 0 0 0 0 0.07387 0 0 0 -0.55225 0 1.8394 0.53392 1.19438 1.46798
ILE_834 -5.249 0.51564 3.82616 -0.48935 0.42685 0.11089 1.93916 -2.11417 -0 -0 -0.90788 -0.0103 0 0 0 0 0 -0.05411 0.04747 0.36978 0 -0.64476 0 0.73287 -0.23817 0.37357 -1.36535
VAL_835 -5.45093 0.58669 2.01082 -0.3538 0.16277 0.08506 1.36761 -1.67581 -0 -0 -0.39042 -0.02253 0 0 0 0 0 -0.05101 0.00222 0.81291 0 0.12143 0 1.9342 -0.39525 0.32149 -0.93456
SER_836 -2.64179 0.53199 1.86314 -0.0313 0.00255 0.05301 0.85211 -1.18611 -0 -0 0.46223 -0.97578 0 0 0 0 0 -0.04509 0.00026 0.18571 0 -0.36486 0.61703 -0.77834 -0.43388 0.36491 -1.52421
THR_837 -3.80107 0.36598 3.26659 -0.13232 0.08858 0.08342 1.37422 -1.70254 -0.03376 -0.13185 -0.32836 -1.193 0 0 0 0 0 -0.04379 0.12299 0.01183 0 -0.3848 2.25838 -1.0874 -0.49227 0.46516 -1.29402
ASN_838 -6.72306 1.24566 5.68989 -0.20296 0.02778 0.33698 3.37043 -3.03787 -0.03376 -0.13185 -1.60435 -0.7959 0 0 0 -0.58308 0 0.23118 0.08051 0 2.09547 -0.65692 0 -0.93687 -0.44018 1.01114 -1.05776
PRO_839 -2.62294 0.49634 1.57081 -0.08972 0.00079 0.05602 0.40621 -0.7056 -0 -0 0.63427 0.66586 0 0 0 0 0 -0.17102 0.00147 0.6055 0 -0.53975 0 -2.4119 -0.39078 0.9299 -1.56455
TYR_840 -4.59405 0.39666 2.39111 -1.03948 0.30335 0.53045 0.98064 -1.45423 -0.02466 -0.10024 -0.60665 -0.50631 0 0 0 -0.58308 0 -0.05691 0.03164 0 2.58804 0.1665 0.11612 1.2797 -0.18627 0.37836 0.01069
ILE_841 -7.23107 1.18098 1.37656 -0.49495 0.36149 0.10633 1.71614 -1.70535 -0 -0 -0.96091 0.26485 0 0 0 0 0 -0.08422 0.13745 0.35928 0 -0.45876 0 0.73287 -0.28327 0.40716 -4.57542
ARG_842 -5.09916 0.71633 6.37656 -0.79507 0.14717 0.44659 4.04208 -2.62693 -0 -0 -4.7624 0.43811 0 0 -0.93303 -1.14841 0 0.23217 0.07548 2.72306 0 -0.07626 0 -1.2888 -0.3054 1.15207 -0.68584
PRO_843 -2.31592 0.35916 1.8082 -0.07246 0 0.04473 0.38324 -0.7889 -0 -0 0.49873 0.59011 0 0 0 0 0 -0.19727 0.02522 0.40046 0 -0.65899 0 -2.4119 -0.09612 1.12853 -1.30317
ASP_844 -2.8881 0.3488 3.89931 -0.1124 0.00049 0.33243 1.49127 -1.58523 -0 -0 -1.80652 -0.72476 0 0 0 -1.14841 0 -0.01576 0.10107 0 2.40562 -0.34559 0 -2.3716 -0.2274 0.3699 -2.27687
ASP_845 -4.20757 0.55441 6.07179 -0.10041 8e-05 0.29536 3.06797 -2.57654 -0.01488 -0.15069 -6.42699 -0.44267 0 0 -0.93303 0 0 0.01772 0.0032 0 2.02603 -0.2653 0 -2.3716 -0.2519 0.54711 -5.15793
TYR_846 -8.36847 1.1057 2.99339 -0.8902 0.18835 0.41663 2.61705 -2.26136 -0 -0 -2.23532 -0.51433 0 0 -0.62833 0 0 0.05719 0.15557 0 2.76874 0.23404 0.1382 1.2797 0.2044 0.66012 -2.07893
GLY_847 -1.34924 0.29011 1.57725 -0.0001 0 0 0.69115 -0.74691 -0 -0 -0.97203 -0.4234 0 0 0 0 0 0.20501 0 0 0 0.16726 0 0.83697 1.09026 0.51488 1.88121
ILE_848 -7.8345 1.79713 2.19448 -0.48984 0.40944 0.10571 2.01416 -2.03632 -0 -0 -1.40654 -0.17877 0 0 0 0 0 0.04899 0.04965 0.32737 0 -0.71953 0 0.73287 0.82666 1.34051 -2.81851
PRO_849 -3.10206 0.86055 1.52124 -0.08771 0.00026 0.05452 1.08681 -0.98542 -0 -0 -0.95958 0.67325 0 0 0 0 0 -0.12248 0.00585 0.63867 0 -0.58346 0 -2.4119 -0.1264 1.31744 -2.22042
GLU_850 -4.23255 0.55332 3.11827 -0.60209 0.17777 1.09547 1.48784 -1.42185 -0.01409 -0.15238 0.1258 -0.748 0 0 0 0 0 -0.09744 0.05258 0 3.44248 -0.21522 0 -2.7348 -0.21901 0.25731 -0.1266
ASN_851 -4.04368 0.68987 4.19648 -0.3715 0.05366 0.7481 1.96003 -2.03291 -0.0488 -0.41033 -1.17399 -0.52182 0 0 0 0 0 -0.04049 0.01528 0 2.40504 -0.66644 0 -0.93687 -0.2612 0.23801 -0.20155
ALA_852 -2.78667 0.20767 2.94992 -0.02524 0.00054 0 1.63625 -1.56359 -0 -0 -1.18322 -0.38178 0 0 0 0 0 -0.10659 0 0 0 -0.16966 0 1.8394 -0.53721 0.30592 0.18573
GLU_853 -2.47717 0.40106 2.72092 -0.23385 0.04254 0.36707 0.89321 -1.25219 -0 -0 -1.17308 -0.61028 0 0 -0.75991 0 0 -0.03975 0.00114 0 2.98975 -0.10906 0 -2.7348 -0.6337 0.19067 -2.41743
TYR_854 -7.58865 0.68432 6.6542 -0.71165 0.02793 0.10135 4.07588 -3.34879 -0.01831 -0.14998 -2.97888 -0.34558 0 0 0 0 0 0.01365 0.0193 0 1.992 0.0468 0.01942 1.2797 -0.5864 0.27481 -0.53888
TRP_855 -5.93629 0.54352 3.51796 -1.36894 0.25558 0.48133 1.09817 -2.18416 -0 -0 0.23875 -0.50301 0 0 0 0 0 -0.1566 5e-05 0 1.20465 -0.07936 0 1.6906 -0.31092 0.60313 -0.90554
GLU_856 -5.65543 0.74777 4.69135 -0.3358 0.05313 0.40898 2.28622 -2.45468 -0 -0 -1.80691 -0.63016 0 0 0 0 0 -0.04336 0.07416 0 4.10017 -0.27187 0 -2.7348 -0.16053 0.58143 -1.15034
ASP_857 -4.2039 0.26212 5.31136 -0.10793 0.00287 0.32519 2.43754 -2.41105 -0.04469 -0.3049 -1.83865 -0.57464 0 0 0 0 0 0.21845 0.00745 0 2.67858 -0.30835 0 -2.3716 -0.3236 0.52163 -0.7241
ARG_858 -4.95951 0.47082 5.24243 -0.61339 0.12012 0.37635 1.80772 -2.37004 -0 -0 -1.96492 0.32185 0 0 -0.75991 0 0 0.00856 0.36091 2.27671 0 -0.02811 0 -1.2888 -0.24821 0.77772 -0.4697
THR_859 -3.18511 0.36364 3.23467 -0.13261 0.03617 0.07709 1.76142 -1.76032 -0 -0 -2.00155 -0.2808 0 0 0 0 0 -0.05015 0.08737 0.06537 0 -0.28883 4.08494 -1.0874 -0.34907 0.64333 1.21815
VAL_860 -3.60904 0.15019 3.22328 -0.27719 0.15988 0.0565 1.56012 -1.82977 -0.01409 -0.07034 -0.47715 0.01693 0 0 0 0 0 -0.0615 0.00198 0.08709 0 -0.46464 0 1.9342 -0.55064 0.28053 0.11635
ARG_861 -2.50358 0.14266 1.53822 -0.68318 0.07969 0.45821 0.09586 -0.89519 -0 -0 0.28224 0.54841 0 0 0 0 0 -0.04472 0.03739 2.39581 0 -0.03439 0 -1.2888 -0.39352 0.164 -0.10089
ASN_862 -3.12822 0.20418 2.68017 -0.18835 0.00723 0.30529 0.52161 -1.34705 -0.02849 -0.20721 0.09927 -0.77896 0 0 0 0 0 -0.06804 0.00012 0 2.59652 -0.15483 0 -0.93687 0.06354 0.19086 -0.16923
ILE_863 -3.68719 0.75007 1.74526 -0.48594 0.38631 0.11511 0.15892 -1.09497 -0 -0 0.37354 -0.16013 0 0 0 0 0 0.00422 0.01349 0.29928 0 -0.6932 0 0.73287 0.02896 1.14017 -0.37323
LYS_864 -4.69984 0.69343 5.11987 -0.61939 0.15277 0.63947 1.61588 -2.05178 -0.01428 -0.08062 -2.90576 0.17947 0 0 -0.71518 -0.40377 0 -0.04669 0.22351 1.50242 0 -0.21016 0 -1.5107 0.04926 1.66688 -1.41521
LYS_865 -2.32125 0.2942 2.61695 -0.41015 0.05302 0.22021 0.90441 -1.17545 -0.02187 -0.11711 -1.00622 -0.09094 0 0 -0.77704 0 0 -0.01603 0.0072 2.12173 0 -0.05069 0 -1.5107 0.36809 0.76057 -0.15107
SER_866 -3.69545 0.35074 4.76445 -0.02952 0 0.0504 2.29213 -2.01207 -0.03685 -0.19349 -1.84064 -1.05048 0 0 -1.46517 0 0 0.01942 0.00689 1.23858 0 0.1001 0.60915 -0.77834 0.19404 0.22195 -1.25414
TRP_867 -4.43179 0.3857 3.46999 -1.39302 0.21099 0.52349 1.63429 -1.74545 -0 -0 -0.87311 -0.48402 0 0 0 0 0 -0.12852 0.07734 0 1.33924 -0.0376 0 1.6906 -0.16056 0.18685 0.26444
GLU_868 -6.68469 0.81426 7.06827 -0.22507 0.02301 0.31371 2.35222 -3.0086 -0 -0 -2.9478 -0.61641 0 0 -0.87061 0 0 -0.05735 0.05364 0 3.08518 -0.35624 0 -2.7348 -0.54455 0.32169 -4.01414
GLU_869 -7.16114 0.60168 8.77853 -0.36807 0.18378 0.45659 3.28618 -3.51932 -0.02187 -0.11711 -4.44739 -0.5985 0 0 -0.71518 -0.40377 0 -0.07988 0.03 0 3.77734 -0.31703 0 -2.7348 -0.68201 0.72123 -3.33074
THR_870 -3.88696 0.39634 4.01821 -0.11267 0.07106 0.053 1.88144 -2.04492 -0.02362 -0.12296 -1.60586 -1.345 0 0 0 0 0 0.05425 0.0099 0.37887 0 -0.2455 2.26679 -1.0874 -0.3086 0.83149 -0.82215
LYS_871 -3.88543 0.36196 4.26238 -0.73192 0.18771 0.56366 2.12135 -1.94258 -0 -0 -0.86197 -0.1375 0 0 0 0 0 -0.04798 0.01165 2.71839 0 -0.03325 0 -1.5107 -0.19179 0.49963 1.38361
LYS_872 -6.87741 0.67796 7.02448 -0.31067 0.03103 0.15754 2.15313 -3.05782 -0.00191 -0.01102 -3.4887 -0.11955 0 0 0 0 0 -0.06512 0.17532 1.74301 0 0.06791 0 -1.5107 -0.1428 0.40018 -3.15513
THR_873 -4.32976 0.50048 3.95276 -0.13269 0.04335 0.06745 2.13111 -2.1325 -0 -0 -1.77657 -0.2756 0 0 0 0 0 0.01553 0.00651 0.07631 0 -0.03554 4.11907 -1.0874 -0.11746 0.34913 1.3742
LYS_874 -2.44427 0.27326 2.95463 -0.54177 0.18029 0.3661 1.16814 -1.30612 -0.00229 -0.03849 -0.52481 -0.03545 0 0 0 0 0 -0.05262 0.01845 1.87651 0 -0.10523 0 -1.5107 -0.4606 0.19662 0.01166
ASN_875 -3.48019 0.1542 3.82381 -0.16809 0.00647 0.24832 1.38211 -1.83731 -0.01368 -0.13562 -0.9511 -0.32838 0 0 0 0 0 0.11527 0.02723 0 1.77584 0.24629 0 -0.93687 -0.14382 0.33791 0.12239
PHE_876 -6.04071 0.84773 5.15761 -0.57933 0.07028 0.28103 1.66437 -2.40042 -0.01513 -0.05637 -2.14595 0.19903 0 0 -0.58564 0 0 0.02356 0.04011 0 2.51389 -0.26957 0 1.0402 -0.0154 0.61734 0.34663
LEU_877 -4.72556 0.68364 2.4675 -0.70189 0.18883 0.26016 1.67964 -1.72159 -4e-05 -9e-05 -0.34927 0.14469 0 0 0 0 0 -0.02811 0.02714 0.87196 0 -0.18833 0 0.18072 -0.1545 0.54151 -0.82359
TRP_878 -8.98395 1.17725 5.0785 -1.26505 0.13947 0.43252 2.47803 -3.06736 -0 -0 -1.48091 -0.38015 0 0 0 0 0 -0.10519 0.20602 0 1.48926 -0.05134 0 1.6906 -0.21002 0.65621 -2.19609
GLU_879 -5.54689 0.57611 5.8554 -0.2266 0.04125 0.33342 2.39494 -2.54028 -0.01594 -0.17401 -2.39126 -0.6048 0 0 -0.58564 0 0 -0.09602 0.26817 0 3.3847 -0.2678 0 -2.7348 -0.54268 0.63398 -2.23874
LYS_880 -2.18401 0.28984 2.69174 -0.54294 0.22013 0.37225 1.11873 -1.15999 -0.01513 -0.05637 -0.80464 -0.11151 0 0 0 0 0 -0.06474 0.01368 1.85958 0 0.0151 0 -1.5107 -0.51034 0.37003 -0.00931
GLY_881 -2.39998 0.18917 2.44186 -7e-05 0 0 1.11161 -1.21685 -0.04061 -0.28593 -0.66658 -0.23451 0 0 0 0 0 0.03133 0 0 0 -1.14154 0 0.83697 1.41245 0.84764 0.88496
TYR_882 -9.5682 1.94592 3.9172 -0.6557 0.04635 0.32553 2.20073 -2.67187 -0.02852 -0.15816 -0.56129 -0.35361 0 0 0 0 0 0.70525 0.11148 0 1.60366 -0.4747 0.00116 1.2797 1.62783 4.43915 3.73191
HIS_D_883 -5.92378 1.11402 3.36924 -0.96839 0.15217 1.33116 1.58869 -2.03581 -0.00378 -0.01527 -0.15061 0.11229 0 0 0 0 0 0.30339 0.2286 0 1.57301 -0.12715 0 -0.45461 1.8712 14.7529 16.7172
PHE_884 -11.5048 2.47089 3.64005 -0.98427 0.07213 0.5949 2.36453 -3.14497 -0.0214 -0.0776 -1.35298 0.30094 0 0 0 0 0 0.63815 0.53713 0 3.99394 0.06138 0 1.0402 1.60214 17.2074 17.4377
TYR_885 -9.40708 0.96262 4.39664 -0.53983 0.01273 0.233 3.34359 -2.84751 -0.01525 -0.13644 -3.08313 -0.17604 0 0 0 0 0 0.01312 0.03346 0 2.30598 -0.04835 0.0008 1.2797 -0.38995 6.76081 2.69887
CYS_886 -5.45267 0.43981 2.86486 -0.12581 0.02978 0.07777 1.26696 -1.66355 -0.01195 -0.09193 -1.78934 -0.8044 0 0 0 0 0 -0.07061 0.10156 0.2819 0 0.1029 0 3.6196 0.1865 0.76063 -0.27799
VAL_887 -5.82445 0.33224 3.334 -0.27226 0.1468 0.05643 2.27346 -2.08715 -0 -0 -1.80274 -0.26767 0 0 0 0 0 -0.05471 0.00176 0.22451 0 -0.74172 0 1.9342 0.14271 0.46833 -2.13626
THR_888 -5.59472 0.94072 4.72752 -0.17627 0.05842 0.14699 1.83769 -2.37546 -0.02099 -0.13493 -1.40175 -2.09887 0 0 -0.43379 0 0 0.45567 0.00022 1.31082 0 0.25869 2.43568 -1.0874 0.07701 1.17804 0.10329
PRO_889 -4.23347 0.60576 3.62207 -0.15065 0.00027 0.10733 0.90545 -1.41248 -0.03415 -0.27494 -1.42988 0.17564 0 0 0 0 0 0.04412 0.00738 0.4904 0 -1.056 0 -2.4119 0.06881 1.32954 -3.64672
LYS_890 -4.45081 0.2116 5.69713 -0.41948 0.08356 0.16452 2.21973 -2.30588 -0.01132 -0.09176 -2.37165 0.20751 0 0 -1.10211 0 0 0.08792 0.29314 2.47515 0 0.00929 0 -1.5107 -0.50431 0.72585 -0.59262
SER_891 -4.24775 0.25687 4.81308 -0.02907 0.00053 0.02381 1.95417 -2.06971 -0.05341 -0.33245 -0.45741 -0.33075 0 0 0 0 0 -0.09194 0.01046 0.47915 0 0.12017 0.61431 -0.77834 -0.51105 0.51181 -0.11749
ARG_892 -4.8002 0.31222 5.01611 -0.68982 0.14214 0.4663 1.55412 -2.05467 -0.0016 -0.02914 -0.74134 0.13083 0 0 0 0 0 -0.02107 0.19339 2.86831 0 -0.10852 0 -1.2888 -0.44586 0.35221 0.8546
HIS_893 -6.70071 0.71265 4.69054 -0.6865 0.00887 0.78938 0.88507 -2.39483 -0.05308 -0.331 -0.31072 -2.20819 0 0 0 0 0 -0.0306 0.00099 0 2.21635 -0.16242 0 -0.45461 -0.46775 0.7546 -3.74196
THR_894 -7.34061 0.91815 5.99004 -0.12079 0.11244 0.08609 2.02048 -3.1124 -0.03948 -0.26273 -1.91934 -0.96691 0 0 -0.69268 0 0 0.73447 0.35079 0.12711 0 -0.65435 2.51003 -1.0874 -0.44907 1.3326 -2.46354
VAL_895 -7.18976 1.41416 4.19796 -0.30524 0.25792 0.0785 2.04617 -2.50211 -0.02567 -0.25701 -2.06913 -0.73668 0 0 0 0 0 0.17483 0.00116 0.18882 0 -0.1374 0 1.9342 0.16093 1.45111 -1.31723
HIS_D_896 -5.8228 0.59305 5.57915 -0.3374 0.00508 0.38395 1.62293 -2.61861 -0.01064 -0.07936 -1.28223 -0.31103 0 0 -0.69268 0 0 -0.20554 0.04672 0 1.87257 0.24504 0 -0.45461 5.85447 0.9269 5.31495
SER_897 -4.87759 0.28583 4.59051 -0.0315 0.0016 0.05468 1.73888 -2.25583 -0.03718 -0.44371 -1.32006 -0.95923 0 0 0 0 0 -0.00342 0.00065 0.37957 0 -0.24833 0.60182 -0.77834 5.16703 0.43478 2.30016
GLN_898 -6.24325 0.80877 6.77713 -0.64705 0.06661 0.70626 3.70346 -3.13998 -0.06777 -0.5395 -3.57205 -0.41074 0 0 0 -1.19127 0 0.03163 0.37245 0 3.0787 0.10434 0 -0.18838 -0.33834 0.41082 -0.27817
TRP_899 -10.2941 1.30391 4.57179 -0.93608 0.05143 0.50409 1.99762 -2.98037 -0.01568 -0.09636 -1.83308 -0.32941 0 0 -0.90481 0 0 -0.05797 0.65267 0 1.85649 0.32633 0 1.6906 0.40659 0.69819 -3.38815
ALA_900 -4.6385 0.5159 2.38237 -0.0235 0 0 1.16765 -2.02057 -0.03197 -0.22688 0.03963 -0.28398 0 0 0 0 0 3.86482 0 0 0 0.09441 0 1.8394 0.13005 15.0984 17.9072
VAL_901 -4.49683 0.94232 1.18214 -0.28267 0.22487 0.05623 1.16507 -1.25831 -0.00036 -0.00197 -0.66713 -0.14127 0 0 -0.41987 0 0 0.44733 0.0084 0.00291 0 -0.35541 0 1.9342 0.19232 24.6858 23.2177
THR_902 -6.62338 1.25539 3.81621 -0.14037 0.04517 0.05158 2.48226 -2.37941 -0.00648 -0.03818 -1.34939 -0.86442 0 0 -0.65673 0 0 0.18182 0.03256 1.47149 0 0.22775 2.26239 -1.0874 0.65113 15.4212 14.7532
ASP_903 -5.4713 0.76674 5.48209 -0.15623 0.09628 0.51852 2.4695 -2.62423 -0.02349 -0.17689 -2.9554 -3.73668 0 0 -0.45505 0 0 0.14709 0.45292 0 4.01257 0.05966 0 -2.3716 0.63085 5.69859 2.36393
TRP_904 -10.3166 1.51387 5.47408 -1.2232 0.13354 0.82516 2.56761 -3.42758 -0.01502 -0.11522 -2.47983 -0.60041 0 0 -0.45505 0 0 -0.05892 0.26351 0 2.97987 -0.07546 0 1.6906 0.24494 0.73694 -2.33722
ASN_905 -8.19439 1.47695 6.04548 -0.18186 0.0699 0.29861 2.72334 -3.30486 -0.02331 -0.22802 -1.12398 -0.44135 0 0 -0.66796 -0.66241 0 -0.05074 0.45836 0 1.78458 -0.07859 0 -0.93687 -0.40287 1.10069 -2.33932
PHE_906 -9.36512 1.629 5.22591 -0.69819 0.1899 0.39871 3.48264 -3.53463 -0.01279 -0.06198 -2.65317 0.11679 0 0 0 0 0 0.25469 0.00363 0 2.12746 -0.15633 0 1.0402 -0.47183 1.41717 -1.06792
ILE_907 -7.64882 1.1697 2.32547 -0.72677 0.86804 0.27053 2.12177 -2.30111 -0 -0 -0.51036 -0.09688 0 0 0 0 0 -0.03639 0.02402 1.28941 0 0.66175 0 0.73287 -0.31539 1.19745 -0.97472
TRP_908 -6.8137 0.95788 2.78631 -0.99591 0.18574 0.50762 1.58129 -2.2096 -0 -0 -0.87227 -0.32796 0 0 0 -0.66241 0 0.0896 0.47965 0 2.19803 0.02369 0 1.6906 -0.28327 0.78276 -0.88195
ASN_909 -5.68285 0.93871 5.62311 -0.17065 0.00747 0.26117 2.80924 -2.84038 -0.04539 -0.25846 -1.30188 -0.30925 0 0 -0.7193 0 0 0.0125 0.00274 0 2.08737 0.18528 0 -0.93687 -0.25918 0.78214 0.18553
ASN_910 -2.37176 0.24778 2.76663 -0.30976 0.03416 0.61254 0.99926 -1.38391 -0.01963 -0.10954 -0.79206 -1.23385 0 0 0 0 0 0.02598 0.04304 0 2.66668 -0.28179 0 -0.93687 -0.05906 0.71828 0.61612
ASN_911 -3.7462 0.56766 3.47496 -0.1891 0.02469 0.29366 1.29774 -1.78811 -0.04498 -0.27221 -0.14286 -0.38179 0 0 -0.55721 0 0 -0.0903 0.00702 0 1.54441 0.06942 0 -0.93687 -0.10025 0.48198 -0.48835
PHE_912 -7.73668 1.56943 4.16417 -0.8664 0.11756 0.32469 2.7148 -2.66365 -0 -0 -1.98164 -0.50516 0 0 0 0 0 -0.0614 0.01132 0 2.77423 0.03913 0 1.0402 -0.14873 0.90617 -0.30197
GLY_913 -2.20894 0.31803 2.3713 -0.00017 0 0 0.88363 -1.23103 -0 -0 -0.43522 -0.30138 0 0 0 0 0 -0.29627 0 0 0 -1.34719 0 0.83697 -0.09366 0.78371 -0.72024
ASP_914 -2.00668 0.51907 2.30307 -0.11203 0.00246 0.34922 1.01129 -1.06974 -0.00152 -0.01984 -0.95523 -0.22438 0 0 0 0 0 -0.04313 0.013 0 2.06274 -0.09193 0 -2.3716 5.73331 1.53236 6.63045
PRO_915 -3.65282 0.87086 3.35987 -0.17306 0.05277 0.11656 1.82986 -1.37242 -0 -0 -1.38996 0.12029 0 0 0 0 0 0.02357 0.00124 0.17299 0 -0.83181 0 -2.4119 5.99957 1.66654 4.38216
TYR_916 -6.67835 0.89166 4.25913 -0.96824 0.12876 0.35895 2.7897 -2.38302 -0 -0 -2.60717 -0.43491 0 0 0 -0.6524 0 -0.12973 0.11596 0 2.19238 0.347 0.00674 1.2797 0.23335 0.33134 -0.91916
ARG_917 -4.90941 0.51398 4.45684 -0.45978 0.06159 0.24244 1.84299 -2.12529 -0.00152 -0.01984 -1.07148 0.30183 0 0 -0.52142 -0.6524 0 -0.00275 0.01951 2.0339 0 -0.17749 0 -1.2888 -0.29274 0.27232 -1.77754
MET_918 -6.4224 0.38579 5.77059 -0.30412 0.08769 0.02832 3.10462 -2.62668 -0 -0 -2.8401 -0.06099 0 0 0 0 0 -0.02598 0.02338 1.14246 0 0.17241 0 0.60916 0.15272 0.4067 -0.39644
ASP_919 -6.65206 0.89656 6.5467 -0.12679 0.06218 0.40467 2.48848 -3.12742 -0.01523 -0.11356 -0.45782 -0.20992 0 0 0 0 0 0.29099 0.00546 0 1.82476 -0.06401 0 -2.3716 0.20082 0.75564 0.33784
LYS_920 -5.18311 0.40415 4.582 -0.46092 0.19126 0.3222 1.53849 -2.13391 -0 -0 -1.31588 -0.43792 0 0 0 0 0 -0.10837 0.01974 3.19331 0 -0.02567 0 -1.5107 -0.50107 0.72571 -0.70068
ARG_921 -5.09999 0.52401 5.08702 -0.67046 0.11085 0.478 2.42261 -2.29287 -0.01526 -0.09285 -1.93137 0.21154 0 0 -0.52142 0 0 -0.01597 0.22887 1.97414 0 -0.19478 0 -1.2888 -0.17712 0.49726 -0.76659
MET_922 -5.53764 0.60374 4.49587 -0.27227 0.07968 0.14309 2.55614 -2.17694 -0 -0 -0.60239 -0.4638 0 0 0 0 0 0.18327 0.39659 2.17598 0 0.11503 0 0.60916 1.16709 1.24996 4.72256
PRO_923 -5.05576 1.0881 3.64354 -0.08729 0.00022 0.05444 2.18379 -1.70612 -0 -0 -1.36067 0.71248 0 0 0 0 0 -0.17188 0.01924 0.60217 0 -0.45301 0 -2.4119 0.81924 1.27266 -0.85075
GLY_924 -2.40156 0.36997 2.91365 -4e-05 0 0 1.08736 -1.40373 -0 -0 -0.54305 -0.41657 0 0 0 0 0 -0.17356 0 0 0 0.27156 0 0.83697 0.25809 0.46622 1.26531
VAL_925 -6.34247 0.96475 3.11388 -0.37192 0.2143 0.0906 1.94386 -2.2312 -0.00913 -0.11859 -1.62992 -0.17466 0 0 -1.27651 0 0 -0.07805 0.00295 0.7559 0 0.38245 0 1.9342 0.33978 0.6212 -1.86859
GLY_926 -3.76378 0.78878 3.30131 -0.00015 0 0 1.85221 -1.83201 -0.03229 -0.21628 -1.86343 -0.21107 0 0 0 0 0 -0.08135 0 0 0 -0.67478 0 0.83697 1.46492 0.86862 0.43766
GLU_927 -4.25123 0.5566 5.04885 -0.19727 0.05407 0.29384 2.17168 -2.16102 -0.01758 -0.10337 -3.42705 -0.52014 0 0 0 -0.42417 0 0.10003 0.07524 0 2.6264 0.08493 0 -2.7348 3.00465 0.79068 0.97034
HIS_D_928 -6.18584 0.7956 5.6243 -0.40333 0.02179 0.23832 2.72836 -2.73375 -0.00265 -0.01124 -4.61287 -0.50541 0 0 0 -0.95915 0 -0.0003 0.34778 0 2.74395 -0.52753 0 -0.45461 1.97307 1.31695 -0.60657
GLN_929 -5.53741 0.52835 4.18695 -0.41365 0.09208 0.33283 1.44774 -2.14225 -0.04484 -0.34189 -1.43884 -0.41512 0 0 0 -0.88826 0 0.00057 0.04394 0 2.99039 0.1264 0 -0.18838 0.6983 1.13611 0.173
ILE_930 -8.45217 1.61299 2.22465 -0.52017 0.57399 0.11842 2.21371 -2.21989 -0 -0 -2.15156 0.06101 0 0 0 0 0 0.01856 0.31698 0.3917 0 -0.78046 0 0.73287 -0.09839 0.94054 -5.01723
HIS_D_931 -7.85986 0.80617 5.34836 -0.41635 0.03675 0.46184 2.98521 -2.84964 -0.02007 -0.13252 -3.93361 -0.3572 0 0 0 -0.88826 0 0.03797 0.0122 0 2.80689 -0.1416 0 -0.45461 -0.0934 0.91861 -3.73313
ILE_932 -8.23341 0.98352 2.87288 -0.53819 0.47162 0.13584 2.27213 -2.432 -0 -0 -2.66588 0.01173 0 0 0 0 0 -0.03284 0.20121 0.49456 0 -0.23748 0 0.73287 0.10946 0.58806 -5.26593
HIS_933 -8.72669 1.08456 6.84879 -0.45989 0.02582 0.34165 3.52559 -3.52418 -0 -0 -2.85948 -0.89247 0 0 -1.05141 0 0 0.11523 0.00207 0 1.51171 -0.06907 0 -0.45461 -0.32374 1.28651 -3.61963
PRO_934 -6.94284 0.98446 3.70263 -0.06814 0 0.04265 1.73682 -1.75449 -0 -0 -0.71511 0.60488 0 0 0 0 0 -0.12684 0.11195 0.1597 0 -0.51941 0 -2.4119 -0.12766 1.22113 -4.10216
GLN_935 -7.14969 0.67391 7.44493 -0.8504 0.15663 0.91479 3.47858 -3.37562 -0 -0 -3.67744 -0.95467 0 0 -1.05141 -1.24198 0 0.06578 0.01425 0 3.05049 -0.12083 0 -0.18838 0.08774 0.62405 -2.09926
ALA_936 -6.0957 0.53224 4.24179 -0.02091 0 0 2.78432 -2.79182 -0 -0 -1.61107 -0.39468 0 0 0 0 0 0.00875 0 0 0 -0.26119 0 1.8394 -0.33351 0.46243 -1.63994
ALA_937 -6.43541 0.72717 4.21253 -0.02007 0 0 3.33636 -2.97983 -0 -0 -3.21106 -0.36241 0 0 0 0 0 0.03503 0 0 0 -0.17327 0 1.8394 -0.37005 0.33819 -3.06343
ARG_938 -4.92089 0.31432 5.53415 -0.45272 0.07003 0.2248 2.20233 -2.50107 -0 -0 -1.69532 0.41363 0 0 0 -0.55272 0 -0.04186 0.19583 2.08624 0 -0.0637 0 -1.2888 -0.30575 0.41927 -0.3622
ASP_939 -4.17964 0.07033 5.88501 -0.10539 0.00297 0.31319 2.40311 -2.50988 -0 -0 -3.42185 -0.33932 0 0 0 -1.09742 0 -0.04836 0.01535 0 1.81519 0.00087 0 -2.3716 -0.30423 0.45227 -3.41938
LEU_940 -5.866 0.71055 2.61562 -0.48556 0.19742 0.12456 1.39916 -1.84628 -4e-05 -0.00059 -1.16196 0.17363 0 0 0 0 0 -0.03299 0.14957 0.21529 0 -0.24459 0 0.18072 -0.23741 0.47021 -3.6387
GLY_941 -2.32936 0.12168 3.31192 -5e-05 0 0 1.7643 -1.49455 -0.00421 -0.01197 -2.07897 -0.37858 0 0 0 0 0 -0.10301 0 0 0 -1.34848 0 0.83697 -0.26203 0.40699 -1.56934
ILE_942 -6.92155 1.05503 1.0777 -0.49344 0.51492 0.11612 1.14406 -1.55771 -0 -0 -0.94435 -0.06427 0 0 0 0 0 -0.019 0.038 0.37658 0 -0.66145 0 0.73287 -0.39531 0.38789 -5.6139
GLU_943 -2.8127 0.10457 2.58827 -0.20408 0.03144 0.2955 1.02196 -1.33898 -0.02186 -0.12277 -1.27083 -0.48233 0 0 0 0 0 0.04703 0.00451 0 2.99014 0.08417 0 -2.7348 -0.24487 0.29256 -1.77304
ASP_944 -4.09544 0.48634 5.87638 -0.11315 0.00548 0.31986 2.60102 -2.4917 -0.00748 -0.04911 -4.66237 -0.45403 0 0 -0.82593 -0.36168 0 -0.05076 0.00237 0 2.5068 -0.09247 0 -2.3716 -0.23684 0.25843 -3.75589
GLY_945 -2.38172 0.03874 3.11528 -6e-05 0 0 1.92684 -1.49097 -0 -0 -2.45819 -0.3863 0 0 -1.25083 0 0 -0.15584 0 0 0 -1.49891 0 0.83697 -0.67536 0.34905 -4.03131
ASP_946 -4.53337 0.31114 6.75641 -0.10614 0.00568 0.30701 3.40879 -2.88672 -0.02714 -0.18327 -5.77175 -1.08173 0 0 -0.87047 0 0 -0.00942 0.00724 0 2.41345 -0.36804 0 -2.3716 -0.58914 0.32679 -5.26227
TYR_947 -8.04689 0.78117 3.95157 -0.55925 0.02185 0.22878 2.47359 -2.51984 -0 -0 -3.28956 -0.13139 0 0 -0.87047 0 0 -0.00508 0.17733 0 1.93829 -0.33635 0.00051 1.2797 -0.26551 0.56711 -4.60444
VAL_948 -8.20913 0.87395 2.47902 -0.30777 0.20599 0.06257 2.62216 -2.68521 -0 -0 -2.47716 -0.47548 0 0 0 0 0 -0.00463 0.04366 0.16193 0 -0.357 0 1.9342 -0.35886 0.54728 -5.94449
TYR_949 -10.5275 1.31063 5.31505 -0.578 0.18786 0.25058 4.09489 -3.37208 -0 -0 -3.21415 -0.08436 0 0 -0.46018 -0.44335 0 0.10344 0.08492 0 3.49625 -0.382 0.19556 1.2797 -0.40037 0.99412 -2.149
VAL_950 -8.14034 2.09171 1.56423 -0.29625 0.35395 0.06498 2.53582 -2.10781 -0.00837 -0.03 -2.32916 -0.3181 0 0 0 0 0 -0.013 0.04676 0.22954 0 -0.76781 0 1.9342 -0.36657 1.35826 -4.19795
ASP_951 -5.49933 0.30046 6.447 -0.23043 0.09884 0.74082 3.73296 -2.98724 -0.00037 -0.00882 -5.03267 -1.05589 0 0 0 -1.02132 0 0.07695 0.0101 0 2.8027 -0.39779 0 -2.3716 -0.13566 1.03807 -3.49322
ALA_952 -5.32351 0.64347 3.05556 -0.02924 0.00334 0 3.08017 -2.36481 -0.00837 -0.03 -2.94509 -0.49312 0 0 0 0 0 -0.02218 0 0 0 0.12646 0 1.8394 0.45417 1.01293 -1.00081
ASN_953 -4.92795 0.77177 4.0352 -0.22105 0.00253 0.32501 1.95343 -2.1272 -0 -0 -2.4399 -0.41233 0 0 0 -0.72753 0 -0.04694 0.07468 0 2.4752 0.22152 0 -0.93687 0.32318 1.3546 -0.30265
PRO_954 -6.12404 1.33264 4.21504 -0.17809 0.03664 0.12462 1.81915 -1.8289 -0 -0 -0.96338 0.07048 0 0 0 0 0 0.08242 0.0356 0.18216 0 -0.83936 0 -2.4119 0.27734 1.35825 -2.81132
ALA_955 -3.18612 0.65137 2.37332 -0.0246 0.00011 0 1.20144 -1.48817 -0 -0 -0.93542 -0.3763 0 0 0 0 0 -0.12989 0 0 0 -0.29674 0 1.8394 0.45114 0.73007 0.80962
ASP_956 -3.58693 0.31119 3.89944 -0.1247 0.02519 0.38746 1.63297 -1.77952 -0.01516 -0.15205 -3.09687 -0.30952 0 0 0 -0.91362 0 0.16664 0.00695 0 2.72445 -0.40238 0 -2.3716 -0.23728 0.38491 -3.45044
ARG_957 -5.97666 0.74841 5.97263 -0.81812 0.23852 0.65544 2.8721 -2.67869 -0.016 -0.1072 -2.13714 0.2495 0 0 0 -0.72753 0 0.00738 0.20903 2.769 0 0.0263 0 -1.2888 -0.59818 1.11394 0.51394
PRO_958 -3.30693 0.492 2.8337 -0.17632 0.0838 0.12432 1.39908 -1.16232 -0 -0 -1.03052 0.03618 0 0 0 0 0 0.07645 0.00059 0.18502 0 -0.8782 0 -2.4119 0.05524 1.39513 -2.28467
TYR_959 -6.45456 0.65885 3.92893 -0.67661 0.05644 0.37331 1.58259 -2.14067 -0.01791 -0.11822 -2.06498 -0.36764 0 0 0 0 0 0.00625 0.00841 0 2.14484 -0.38857 0.00734 1.2797 4.52013 1.46916 3.80679
GLU_960 -4.43102 0.32027 6.43565 -0.2113 0.02544 0.28875 3.04816 -2.56365 -0.01323 -0.07053 -4.79379 -0.60262 0 0 -1.3716 0 0 -0.05761 0.03534 0 3.25074 -0.35163 0 -2.7348 3.91055 1.15321 1.26634
GLY_961 -2.08414 0.37255 2.37567 -0.00023 0 0 1.18269 -1.18427 -0 -0 -0.82403 -0.31071 0 0 0 0 0 -0.26814 0 0 0 -1.38755 0 0.83697 -0.03316 0.2414 -1.08293
TRP_962 -4.88732 0.60422 1.89433 -0.90271 0.03123 0.34482 0.58888 -1.47268 -0 -0 -0.48443 -0.4813 0 0 0 0 0 0.03718 0.00163 0 1.66129 -0.07289 0 1.6906 5.85766 0.34521 4.75572
LYS_963 -2.51841 0.52805 2.17288 -0.29365 0.04085 0.1391 1.02912 -0.99325 -0 -0 -0.6551 -0.15821 0 0 0 0 0 0.12881 0.00264 2.02638 0 0.0138 0 -1.5107 5.38942 0.91051 6.25225
PRO_964 -1.28409 0.34367 1.2442 -0.12396 0.00118 0.09095 0.22311 -0.48312 -0 -0 0.09588 0.24441 0 0 0 0 0 -0.06172 0.01944 0.16031 0 -1.08944 0 -2.4119 -0.58415 0.83081 -2.78441
ASN_965 -4.56073 0.33658 4.36369 -0.22824 0.0118 0.33143 2.11201 -2.08451 -0.00271 -0.03367 -1.33448 -0.51566 0 0 -1.2054 0 0 0.00664 0.04747 0 3.31577 0.1479 0 -0.93687 -0.4242 0.31077 -0.34241
ASP_966 -1.96347 0.11991 2.20748 -0.11746 0.00907 0.36107 0.70816 -1.10499 -0 -0 0.35991 -0.48586 0 0 0 0 0 -0.11365 0.00899 0 1.77441 -0.01883 0 -2.3716 -0.21604 0.32868 -0.51422
SER_967 -3.52377 0.44923 2.80229 -0.02918 0.01411 0.02808 1.23375 -1.49571 -0 -0 -0.81638 -0.15241 0 0 -1.2054 0 0 -0.05565 0.00699 0.69789 0 -0.21713 0.60096 -0.77834 -0.47813 0.27623 -2.64257
PHE_968 -3.62263 0.26854 3.20662 -0.66472 0.05868 0.43777 1.4518 -1.70785 -0 -0 -0.90671 -0.19076 0 0 0 0 0 -0.09774 0.13519 0 1.91045 0.29676 0 1.0402 -0.21653 0.2616 1.66067
TYR_969 -6.43239 0.53741 3.00369 -0.59594 0.04925 0.33045 0.45735 -1.74522 -0.01832 -0.18743 0.25103 -0.239 0 0 0 0 0 -0.05935 0.3865 0 3.21023 0.07086 0.02535 1.2797 -0.04786 0.68289 0.9592
LYS_970 -4.76397 0.94878 3.64879 -0.50209 0.18464 0.31441 0.72074 -1.59571 -0.00082 -0.01052 0.39418 0.05465 0 0 0 0 0 0.24077 0.06621 1.66702 0 7e-05 0 -1.5107 0.47209 1.53192 1.86047
VAL_971 -5.84898 0.87163 2.34319 -0.28051 0.15051 0.05755 1.45506 -1.82383 -0 -0 -0.88613 -0.20358 0 0 0 0 0 0.06116 0.00381 0.16273 0 -0.50582 0 1.9342 0.69079 1.3604 -0.45781
SER_972 -4.93473 0.50236 4.55036 -0.03107 0 0.05747 2.57668 -2.30104 -0.00837 -0.10726 -2.06801 -1.27668 0 0 0 -0.47793 0 -0.00254 0.02706 0.52285 0 -0.411 0.60003 -0.77834 0.23856 0.90509 -2.4165
ARG_973 -7.12166 0.51545 5.74961 -0.93674 0.15632 0.52838 2.5435 -2.52986 -0.02139 -0.16221 -3.91393 0.44026 0 0 0 -1.59192 0 -0.04426 0.08329 3.41352 0 0.16426 0 -1.2888 0.20309 1.05851 -2.7546
LEU_974 -9.69688 1.78984 3.03777 -0.51542 0.22233 0.11902 2.38806 -2.79216 -0.00473 -0.01791 -2.2873 0.10824 0 0 0 0 0 0.07933 0.49373 0.64606 0 -0.17284 0 0.18072 -0.0338 1.06219 -5.39374
MET_975 -8.27081 0.71245 2.15084 -0.26699 0.02579 0.11694 0.55688 -1.57021 -0 -0 -0.44444 -0.16554 0 0 0 0 0 0.00292 0.35219 1.89707 0 0.25914 0 0.60916 0.31622 0.75875 -2.95963
LEU_976 -10.0648 1.71651 3.19564 -0.44941 0.23296 0.10435 2.1822 -2.843 -0.00224 -0.00784 -2.56921 0.04697 0 0 0 0 0 0.19432 0.10656 1.58687 0 0.19286 0 0.18072 0.46282 0.60116 -5.13255
ARG_977 -7.35683 0.66026 6.63405 -0.5443 0.07275 0.28453 3.98101 -3.18943 -0 -0 -5.96729 0.51327 0 0 -1.25083 0 0 0.05897 0.15983 2.2634 0 -0.07185 0 -1.2888 -0.01527 0.92522 -4.13131
ALA_978 -4.68973 0.61254 2.89231 -0.02526 2e-05 0 2.06494 -2.13091 -0.0259 -0.15785 -3.36859 -0.24827 0 0 0 0 0 0.57909 0 0 0 0.12394 0 1.8394 0.06484 1.0438 -1.42562
LYS_979 -5.72416 0.67191 6.86779 -0.44404 0.09573 0.2165 3.10875 -2.87337 -0.06562 -0.36527 -5.41993 0.51555 0 0 0 -0.36168 0 0.04769 0.23433 2.44155 0 -0.11201 0 -1.5107 0.39637 0.9953 -1.28529
TYR_980 -6.65708 0.67937 3.3236 -0.93472 0.04904 0.5636 1.94618 -1.91502 -0.03402 -0.18642 -1.74368 -0.25393 0 0 -0.82593 0 0 0.20607 0.03953 0 3.04864 -0.36706 0.00015 1.2797 0.1217 0.88454 -0.77574
ASN_981 -5.39843 0.91994 4.65358 -0.27761 0.04522 0.44798 2.84241 -2.33989 -0 -0 -1.80811 -0.7277 0 0 -1.07676 0 0 0.068 0.00814 0 2.20663 -0.29619 0 -0.93687 0.65027 1.21651 0.19712
PRO_982 -3.32393 0.69384 1.8431 -0.08995 0.00093 0.05615 0.48013 -0.79229 -0 -0 0.63892 0.66032 0 0 0 0 0 -0.09838 0.00793 0.6515 0 -0.61718 0 -2.4119 0.69108 1.02826 -0.58147
ALA_983 -4.70892 0.45952 2.4772 -0.02367 0 0 2.33194 -1.87021 -0 -0 -1.94263 -0.3728 0 0 -1.07676 0 0 0.06383 0 0 0 -0.41043 0 1.8394 -0.34948 0.33392 -3.24908
TYR_984 -8.20819 1.05567 4.15878 -0.74212 0.09975 0.43763 1.74885 -2.53769 -0.01332 -0.10562 -1.18277 -0.02122 0 0 0 0 0 -0.00718 0.34747 0 2.16301 -0.13554 0.00555 1.2797 -0.0037 1.18921 -0.47173
PRO_985 -4.91137 0.69437 3.47505 -0.19819 0.00413 0.14201 1.37061 -1.40055 -0 -0 -0.87319 0.06369 0 0 0 0 0 0.02493 0.0153 0.38515 0 -0.86618 0 -2.4119 0.05448 1.22912 -3.20255
TYR_986 -6.38712 0.57725 3.74012 -0.6408 0.02613 0.03783 1.21444 -2.17771 -0 -0 -1.23921 -0.31146 0 0 0 -0.40816 0 0.02905 0.26802 0 2.13246 0.12128 0.07229 1.2797 -0.47421 0.55071 -1.58941
ASN_987 -5.90003 0.97665 4.05661 -0.18428 0.01987 0.30782 1.78006 -2.26968 -0.0214 -0.0776 -1.81963 -0.80868 0 0 0 0 0 0.02711 0.03436 0 1.53153 0.16236 0 -0.93687 0.02562 0.80324 -2.29296
CYS_988 -5.73493 0.60388 3.34561 -0.05506 0.00077 0.01857 1.66199 -1.69692 -0.0137 -0.10673 -1.17467 -0.73973 0 0 0 0 0 0.04285 0.07788 0.25629 0 0.144 0 3.6196 0.43522 0.66901 1.35392
THR_989 -6.01647 1.18906 3.85525 -0.11577 0.05686 0.08779 2.43635 -2.1796 -0.01114 -0.03612 -1.76506 -0.50135 0 0 0 0 0 0.05711 0.03132 0.19488 0 -0.2743 2.29161 -1.0874 -0.07982 0.46221 -1.40458
MET_990 -8.35032 0.84988 5.16521 -0.73277 0.18625 0.34588 2.54161 -2.34388 -0 -0 -3.01266 -0.00657 0 0 0 0 0 -0.03461 0.10909 2.35462 0 0.11097 0 0.60916 -0.1662 0.55229 -1.82206
MET_991 -8.239 0.98433 2.45295 -0.29847 0.11568 0.05231 1.3896 -1.63046 -0.04065 -0.22754 -1.44282 -0.34668 0 0 0 0 0 0.02978 0.12218 1.50752 0 -0.0524 0 0.60916 0.09004 0.79442 -4.13005
LYS_992 -4.41262 0.38359 3.65467 -0.30953 0.05795 0.16903 0.93278 -1.45602 -0.07713 -0.4358 -0.37431 -0.18528 0 0 0 0 0 0.08068 0.15682 2.21086 0 0.18642 0 -1.5107 0.00679 0.74483 -0.17697
HIS_993 -5.57305 0.40869 5.29999 -0.33516 0.0175 0.30301 1.36386 -2.45961 -0.04403 -0.2576 -0.58399 -0.52221 0 0 0 0 0 0.37462 0.52964 0 2.16757 0.07839 0 -0.45461 -0.19255 2.04923 2.16973
SER_994 -5.66065 0.58408 5.3672 -0.03006 0.03695 0.03049 2.22012 -2.56488 -0.0268 -0.1378 -0.95176 0.03255 0 0 0 -0.24582 0 0.00894 0.00018 0.07646 0 0.13571 0.9654 -0.77834 -0.03939 2.35475 1.37731
ALA_995 -3.20178 0.12439 2.77851 -0.02308 0 0 1.50246 -1.6796 -0.01253 -0.13464 -1.17523 -0.17957 0 0 -1.22043 0 0 0.0054 0 0 0 -0.16287 0 1.8394 -0.2865 0.78271 -1.04335
TRP_996 -10.103 1.23626 4.2122 -0.65415 0.11756 0.29901 2.18608 -3.20074 -0.03448 -0.16301 -1.62693 -0.31044 0 0 0 0 0 0.56775 0.02218 0 2.77069 -0.18081 0 1.6906 -0.7032 0.54776 -3.32671
ILE_997 -5.82401 0.7048 3.60401 -0.66685 0.47263 0.14942 1.87249 -2.11137 -0.02148 -0.07701 -0.32351 0.30441 0 0 0 0 0 -0.06081 0.40025 0.56401 0 -0.34413 0 0.73287 -0.35586 0.75838 -0.22176
SER_998 -2.77751 0.16641 4.11113 -0.03239 0.00102 0.05196 1.43656 -1.71369 -0.01042 -0.10146 -1.6173 -0.79887 0 0 -0.88207 -0.43067 0 -0.08352 0.0011 0.14674 0 -0.35787 1.29627 -0.77834 -0.25986 0.80378 -1.82901
SER_999 -2.39423 0.27313 3.67875 -0.02704 0.00573 0.0264 1.87911 -1.60792 -0.00826 -0.08802 -2.24925 -0.07473 0 0 0 0 0 0.17111 0.0007 0.70253 0 -0.25153 0.61266 -0.77834 -0.5098 0.75762 0.11861
ASP_1000 -5.26575 0.13358 7.2705 -0.11787 0.02731 0.34674 2.7401 -3.08586 -0.0345 -0.20941 -3.35282 -0.51786 0 0 0 -0.42364 0 0.45208 0.00108 0 3.65896 -0.61796 0 -2.3716 -0.33706 0.95229 -0.75171
LYS_1001 -4.24616 0.45983 5.30948 -0.5996 0.31225 0.44582 2.8165 -2.15879 -0 -0 -4.29728 0.05222 0 0 0 -0.42417 0 -0.0152 0.04844 1.8516 0 -0.24308 0 -1.5107 0.51404 0.92882 -0.75598
THR_1002 -2.93775 0.29153 1.94519 -0.1703 0.08917 0.06224 0.22012 -1.08374 -0.00252 -0.01541 -0.37129 -0.21516 0 0 0 0 0 -0.07236 0.00367 0.04275 0 0.04245 2.286 -1.0874 0.4348 0.58459 0.04658
VAL_1003 -6.33478 0.90299 2.91515 -0.23774 0.10955 0.04507 1.52142 -2.27066 -0 -0 -0.13596 -0.13452 0 0 0 0 0 -0.03534 0.0647 0.73932 0 -0.55404 0 1.9342 -0.23971 0.587 -1.12334
GLN_1004 -2.99112 0.19839 2.56206 -0.69786 0.0978 0.48394 0.78756 -1.43394 -0 -0 -0.91725 -0.33906 0 0 -1.07536 0 0 -0.03466 0.16051 0 3.05873 0.17932 0 -0.18838 0.05932 0.44777 0.35777
ALA_1005 -3.77724 0.4382 2.86245 -0.02562 0.00015 0 1.20093 -1.78214 -0.00018 -0.00392 -1.12527 -0.20874 0 0 -1.07536 0 0 -0.03089 0 0 0 -0.1038 0 1.8394 -0.28801 0.29646 -1.78361
HIS_D_1006 -3.37311 0.26864 4.14962 -0.36171 0.00672 0.37504 1.91334 -1.86323 -0.03339 -0.19476 -1.84784 -0.09437 0 0 0 0 0 0.0242 0.05941 0 1.92747 -0.04202 0 -0.45461 -0.64739 0.30656 0.11858
GLU_1007 -2.33551 0.11982 2.50965 -0.57437 0.22931 1.53424 0.61451 -1.18589 -0.03357 -0.19868 -0.33998 -3.14831 0 0 0 0 0 -0.05425 0.00535 0 3.10126 -0.16916 0 -2.7348 -0.32041 0.26706 -2.71373
THR_1008 -2.48793 0.26873 2.38164 -0.12589 0.08196 0.07246 0.65989 -1.10719 -0 -0 -0.09515 -1.23809 0 0 0 0 0 -0.0351 0.00223 0.04244 0 -0.23293 2.26714 -1.0874 -0.41996 0.21776 -0.83541
ARG_1009 -5.22724 0.72301 4.70494 -0.84787 0.19139 0.65292 1.66964 -2.26047 -0 -0 -1.36546 0.37197 0 0 0 0 0 0.07928 0.08809 2.97822 0 0.01262 0 -1.2888 -0.53391 0.93242 0.88073
PRO_1010 -3.10022 0.46212 1.8116 -0.1254 0.00214 0.09142 0.55638 -0.67262 -0 -0 -0.47792 0.24105 0 0 0 0 0 -0.02794 0.03336 0.22948 0 -1.07507 0 -2.4119 -0.66911 1.10274 -4.02989
ASP_1011 -0.88106 0.02567 1.2807 -0.31675 0.14444 1.14448 0.32827 -0.56463 -0 -0 -0.24162 -2.83114 0 0 0 0 0 0.07241 0.30117 0 3.12682 -0.42405 0 -2.3716 0.25294 0.63294 -0.321
GLY_1012 -1.34463 0.15144 1.8599 -0.00203 0 0 0.54718 -0.85083 -0.01344 -0.12468 0.49975 -0.40021 0 0 0 0 0 -0.09659 0 0 0 -1.54348 0 0.83697 1.08213 0.43813 1.0396
ARG_1013 -1.21184 0.16778 1.57396 -0.46887 0.07354 0.29516 0.48657 -0.72741 -0 -0 0.52719 -0.13123 0 0 0 0 0 -0.0684 0.00509 1.63546 0 -0.20066 0 -1.2888 0.48902 0.13117 1.28772
ALA_1014 -2.96134 0.46739 0.62349 -0.02351 0 0 0.04129 -0.91044 -0 -0 0.49121 -0.17536 0 0 0 0 0 0.0945 0 0 0 -0.16444 0 1.8394 -0.34491 0.37092 -0.65178
LEU_1015 -3.51586 0.45428 1.73396 -0.56773 0.1758 0.13648 0.93643 -1.17541 -0 -0 0.48692 0.3109 0 0 0 0 0 -0.05222 0.00281 0.58568 0 -0.36648 0 0.18072 -0.4808 0.44805 -0.70647
SER_1016 -2.18044 0.35487 2.18742 -0.02811 0.00079 0.02401 0.45527 -1.02425 -0.01344 -0.12468 -0.23005 -0.28876 0 0 0 0 0 0.02417 0.00951 0.42747 0 0.02576 0.60844 -0.77834 -0.39683 0.89356 -0.05363
PRO_1017 -3.49783 0.65244 2.7482 -0.12408 0.00162 0.09226 1.62644 -1.22416 -0 -0 -1.0229 0.22333 0 0 0 0 0 -0.03698 0.04065 0.18128 0 -1.06545 0 -2.4119 -0.74981 0.99572 -3.57117
SER_1018 -2.6424 0.39648 2.73692 -0.02797 1e-05 0.04293 1.29631 -1.34279 -0.01762 -0.13077 -1.00576 -0.96454 0 0 0 0 0 -0.17901 0.00542 0.21343 0 -0.13725 0.60372 -0.77834 -0.43463 0.41333 -1.95253
GLY_1019 -1.9107 0.30412 1.89951 -4e-05 0 0 0.82678 -1.04184 -0 -0 0.22312 -0.42745 0 0 0 0 0 -0.13889 0 0 0 0.35857 0 0.83697 0.08326 0.21068 1.2241
TYR_1020 -5.79066 0.62974 2.82144 -0.72617 0.07988 0.44194 1.19705 -1.60673 -0 -0 -0.8333 -0.15934 0 0 0 0 0 -0.05502 0.12784 0 2.00379 -0.28988 2e-05 1.2797 -0.09257 0.23111 -0.74116
GLN_1021 -3.44371 0.20058 3.72847 -0.27379 0.05277 0.21505 1.6975 -1.67607 -0.00747 -0.05046 -1.05616 -0.51195 0 0 0 -0.5706 0 -0.04844 0.08767 0 2.74217 -0.23142 0 -0.18838 -0.36799 0.36037 0.65811
SER_1022 -2.90448 0.30634 3.50462 -0.0162 0 0.02969 0.65224 -1.50919 -0.04857 -0.4092 -0.03806 -1.08444 0 0 0 0 0 -0.02554 0.02648 0.47989 0 -0.05599 0.72154 -0.77834 1.14692 0.2742 0.27193
SER_1023 -3.69937 0.44622 2.77058 -0.02964 0.01395 0.02875 1.26914 -1.67316 -0.06081 -0.43719 -0.93026 -0.1234 0 0 0 0 0 -0.03854 0.01357 0.07168 0 0.0978 0.60616 -0.77834 1.43227 0.18819 -0.83242
PHE_1024 -5.33899 0.73979 4.50437 -0.63782 0.0432 -0.04649 1.81186 -2.50199 -0 -0 -0.26126 -0.49471 0 0 0 0 0 0.00955 0.00034 0 3.3812 -0.33784 0 1.0402 0.03932 0.17197 2.12271
ARG_1025 -7.58799 0.52265 6.21598 -0.69506 0.07598 0.45659 2.97683 -3.06649 -0.00029 -0.00664 -2.78842 0.67497 0 0 -0.66434 0 0 0.07677 0.06024 2.39422 0 0.09312 0 -1.2888 0.05161 0.27907 -2.22002
TYR_1026 -9.9957 0.87419 5.36905 -0.64696 0.06925 0.33403 3.45223 -2.9653 -0.01996 -0.14832 -1.77524 0.03508 0 0 0 -0.44335 0 0.05978 0.03964 0 2.06949 -0.125 0.00113 1.2797 0.01333 0.45332 -2.06963
GLY_1027 -2.64596 0.43703 2.7454 -0.00029 0 0 0.8051 -1.40283 -0.01075 -0.08907 -0.86814 -0.17187 0 0 0 0 0 -0.04409 0 0 0 -0.58002 0 0.83697 -0.13912 0.37534 -0.75229
SER_1028 -5.05401 0.55508 4.82528 -0.02551 0 0.0588 2.45735 -2.45382 -0.03236 -0.25649 -2.91291 -0.66726 0 0 0 0 0 0.08546 0.0531 0.25518 0 -0.33963 0.64849 -0.77834 -0.00915 0.28203 -3.3087
GLN_1029 -7.71829 0.66702 6.44438 -0.6416 0.20146 0.93951 3.39965 -3.39235 -0.01345 -0.19913 -2.50452 -0.75086 0 0 -1.22043 -0.53551 0 -0.09705 0.1789 0 4.34707 -0.17197 0 -0.18838 -0.18821 0.53579 -0.90797
GLN_1030 -8.66909 1.0806 8.5954 -0.70208 0.41848 1.1695 4.33975 -4.10673 -0.03392 -0.24099 -2.73248 -2.18606 0 0 0 0 0 -0.04436 0.2179 0 4.39439 -0.123 0 -0.18838 -0.45155 0.58027 1.31764
SER_1031 -5.64402 0.69239 5.59921 -0.03913 0.00049 0.05111 2.83609 -2.76007 -0 -0 -2.146 -0.264 0 0 0 -0.47793 0 -0.04888 0.0168 0.42672 0 -0.23779 1.81484 -0.77834 -0.50667 0.49998 -0.9652
ILE_1032 -8.04402 1.16328 0.51866 -0.58738 0.27964 0.19442 1.4114 -1.79704 -0.01244 -0.04955 -0.89302 -0.02675 0 0 0 0 0 0.11079 0.04365 0.46425 0 0.34161 0 0.73287 -0.22648 0.59857 -5.77754
THR_1033 -4.95563 0.20433 3.42646 -0.10122 0.04652 0.07205 1.62079 -1.85857 -0.00686 -0.10679 -0.27912 -0.84698 0 0 0 0 0 0.02616 0.00395 0.09802 0 -0.59363 2.28039 -1.0874 -0.19783 0.51217 -1.74318
ARG_1034 -7.11121 0.80594 5.07011 -0.59278 0.0761 0.37476 2.02268 -2.49178 -6e-05 -0.00105 -2.23083 0.19146 0 0 0 -0.91362 0 -0.01392 0.33756 2.02108 0 -0.06485 0 -1.2888 -0.18661 0.65195 -3.34387
ASP_1035 -4.21518 0.23032 4.7494 -0.2119 0.11993 0.66084 2.04667 -2.13969 -0 -0 -2.29556 -1.56972 0 0 -0.564 0 0 -0.07679 0.02485 0 2.35427 -0.4959 0 -2.3716 -0.05427 0.71534 -3.09299
TRP_1036 -8.78561 1.24682 3.13436 -0.88913 0.08855 0.58294 2.4208 -2.44506 -0.01955 -0.14755 -0.13938 -0.30438 0 0 0 0 0 0.02161 0.03511 0 2.34655 -0.09372 0 1.6906 0.02209 0.50384 -0.73111
SER_1037 -5.95345 0.94033 5.17605 -0.04119 0.001 0.0758 3.39622 -2.61063 -0 -0 -4.24965 -0.775 0 0 -0.94308 0 0 0.10333 0.26757 0.17366 0 -0.09133 0.78996 -0.77834 1.62882 1.09343 -1.79646
MET_1038 -6.6186 1.00795 2.5065 -0.64378 0.11486 0.26544 2.10359 -1.86312 -0.01379 -0.10757 -0.73056 -0.13846 0 0 0 0 0 -0.02927 0.09961 2.93971 0 0.24141 0 0.60916 2.03937 2.3404 4.12288
PRO_1039 -7.26361 2.04516 3.36009 -0.08326 0 0.04988 1.7412 -1.72425 -0.02474 -0.14694 -1.04991 0.64698 0 0 0 0 0 -0.18662 0.0162 0.42102 0 -0.60403 0 -2.4119 0.40712 1.87193 -2.93567
MET_1040 -6.65427 1.18097 3.07105 -0.76015 0.21823 0.44835 1.34946 -1.74215 -0 -0 -0.08224 -0.17113 0 0 0 0 0 -0.1143 0.28384 3.68454 0 -0.00739 0 0.60916 -0.19232 0.79279 1.91445
HIS_D_1041 -8.15971 1.2187 5.95047 -0.40646 0.03474 0.53507 2.28399 -3.00728 -0.0118 -0.06056 -1.84485 -0.3772 0 0 0 -1.59561 0 -0.06293 0.00496 0 1.59884 -0.40441 0 -0.45461 -0.32789 0.75362 -4.33291
GLN_1042 -6.13462 0.56855 5.45327 -0.27937 0.06431 0.22937 2.14584 -2.60795 -0.02322 -0.20674 -1.16068 -0.58295 0 0 0 0 0 0.01985 0.26216 0 2.78204 -0.15159 0 -0.18838 -0.46061 0.81969 0.54895
LEU_1043 -3.8595 0.45501 4.02291 -0.61944 0.16906 0.19972 1.28909 -1.88034 -0.0249 -0.14765 -0.47811 0.15061 0 0 0 0 0 -0.08033 0.07496 0.63269 0 -0.31541 0 0.18072 -0.16823 0.6936 0.29446
ASP_1044 -4.92887 0.39084 5.48518 -0.12459 0.07249 0.39293 1.40984 -2.38861 -0.05736 -0.40434 -0.93933 -0.23297 0 0 0 -0.63519 0 0.0567 0.00725 0 2.52458 -0.41342 0 -2.3716 -0.18927 0.56224 -1.7835
SER_1045 -2.3565 0.18526 1.68083 -0.03158 0.00402 0.0533 0.69602 -0.90903 -0.01573 -0.05741 0.06023 -0.97198 0 0 0 0 0 -0.02331 0.00021 0.27012 0 -0.30084 0.60986 -0.77834 -0.5883 0.70604 -1.76712
LEU_1046 -4.94285 0.60828 3.7357 -0.55231 0.14582 0.12817 1.53943 -1.88213 -0.00132 -0.00494 -1.08193 0.29196 0 0 0 0 0 0.26632 0.04316 0.84427 0 -0.28228 0 0.18072 -0.44123 0.58209 -0.82306
PHE_1047 -10.3469 1.35738 3.27907 -0.62948 0.03988 0.24392 2.50046 -2.82894 -0.01573 -0.05741 -2.6859 -0.15004 0 0 0 0 0 0.77693 0.59003 0 1.94789 0.61895 0 1.0402 5.41517 1.01098 2.10648
HIS_1048 -8.84074 0.71159 7.63954 -0.70592 0.01667 0.78829 2.59414 -3.68695 -0.00557 -0.04062 -0.20166 -1.83033 0 0 0 0 0 -0.06182 0.08196 0 1.56354 -0.04003 0 -0.45461 5.43639 1.08247 4.04632
LYS_1049 -9.02223 1.45663 10.8436 -0.41034 0.07066 0.3002 4.67439 -4.29132 -0.02165 -0.10446 -5.79162 0.08468 0 0 -0.33917 -0.55307 0 -0.02207 0.39143 2.18612 0 -0.14039 0 -1.5107 -0.25034 0.83596 -1.61365
ALA_1050 -3.5387 0.39197 3.0138 -0.02458 0.00219 0 1.24308 -1.7569 -0.0288 -0.1176 0.00745 -0.34852 0 0 0 0 0 0.13645 0 0 0 0.48603 0 1.8394 0.70549 0.79392 2.80468
LYS_1051 -5.99228 0.43577 5.22673 -0.52609 0.26349 0.36481 2.57066 -2.34812 -0 -0 -2.73901 -0.4614 0 0 0 -0.70219 0 0.222 0.08962 2.76638 0 -0.14483 0 -1.5107 0.79417 0.60229 -1.08872
ILE_1052 -6.3093 0.90173 2.35888 -0.56297 0.33495 0.15114 1.16442 -2.16209 -0.04639 -0.22107 0.01958 0.23827 0 0 0 0 0 -0.06622 0.2266 1.57179 0 -0.00471 0 0.73287 -0.21488 0.79155 -1.09586
GLY_1053 -3.77068 0.30166 2.62592 -0.00028 0 0 0.9866 -1.6244 -0 -0 0.36818 -0.21866 0 0 0 0 0 -0.0597 0 0 0 -1.48785 0 0.83697 -0.08354 0.55737 -1.56841
MET_1054 -7.38836 0.86077 4.51867 -0.61735 0.23413 0.21004 1.6847 -2.03106 -0 -0 -2.42211 -0.16244 0 0 -0.59541 0 0 0.09674 0.0656 0.98106 0 0.08078 0 0.60916 -0.04128 0.44616 -3.47018
LYS_1055 -2.59053 0.22587 2.78228 -0.32559 0.03612 0.18591 1.19271 -1.35071 -0.03391 -0.12101 -0.80277 -0.23212 0 0 0 0 0 0.20007 0.00224 1.68836 0 0.21027 0 -1.5107 0.30266 0.66788 0.52704
PHE_1056 -5.48557 0.59442 1.25024 -0.63094 0.05295 0.32754 1.33906 -1.4817 -0.00261 -0.00745 -0.55541 -0.10355 0 0 0 0 0 0.09057 0 0 2.20809 0.14898 0 1.0402 0.75721 0.59082 0.13285
ILE_1057 -2.93985 0.31296 2.38952 -0.4869 0.31735 0.11519 0.98594 -1.30469 -0 -0 -1.19199 -0.12364 0 0 0 0 0 -0.0347 0.04989 0.30726 0 -0.64195 0 0.73287 0.20185 0.60787 -0.70301
PHE_1058 -4.70674 0.52575 1.60351 -0.87448 0.09563 0.06684 0.88963 -1.50162 -0.00261 -0.00745 -0.25299 -0.4745 0 0 0 0 0 0.00341 6e-05 0 2.11296 0.11143 0 1.0402 -0.5054 0.58097 -1.2954
GLY_1059 -1.91836 0.12985 1.38322 -0.002 0 0 0.51441 -0.9083 -0.01812 -0.13893 0.35061 -0.38152 0 0 0 0 0 -0.07339 0 0 0 -0.81673 0 0.83697 -0.01564 0.2689 -0.78902
PHE_1060 -4.88955 0.36057 2.65433 -0.85822 0.06244 0.15194 1.1239 -1.71853 -0.00502 -0.02181 -0.7355 -0.62823 0 0 0 0 0 -0.01156 0.08197 0 1.85998 -0.31038 0 1.0402 0.62914 0.14412 -1.0702
GLU_1061 -4.36976 0.20186 5.84461 -0.27546 0.03976 0.32281 3.05474 -2.44854 -0.02672 -0.13139 -5.14411 -0.27219 0 0 0 -1.5486 0 -0.02959 0.00348 0 2.88205 0.23541 0 -2.7348 0.38434 0.18602 -3.82607
ALA_1062 -3.21339 0.43525 2.38224 -0.02403 0 0 0.73445 -1.44841 -0.00283 -0.00809 0.22239 -0.21029 0 0 0 0 0 -0.00211 0 0 0 -0.09518 0 1.8394 -0.41468 0.17723 0.37193
ASP_1063 -5.33804 0.54058 6.85099 -0.1171 0.04713 0.38233 2.89091 -2.91567 -0.03212 -0.24874 -5.94063 -0.49056 0 0 -1.96212 0 0 0.01757 0.17041 0 2.03761 -0.02298 0 -2.3716 -0.25508 0.64625 -6.11087
ASN_1064 -6.15339 0.51021 6.31378 -0.32143 0.00465 0.63959 1.99737 -2.85098 -2e-05 -0.00062 -2.58487 -0.19515 0 0 -0.33917 0 0 -0.03279 0.01051 0 2.92074 0.2872 0 -0.93687 0.34907 0.70699 0.32483
HIS_D_1065 -7.24891 0.56142 6.52268 -0.57124 0.02978 0.50448 2.39636 -2.95767 -0.03366 -0.1703 -2.32078 -0.82207 0 0 0 -1.5598 0 -0.04085 0.07137 0 2.14835 -0.55239 0 -0.45461 0.44755 0.38428 -3.66602
CYS_1066 -4.49738 0.76551 2.48378 -0.04772 0 0.02415 0.46894 -1.32656 -0.00193 -0.01905 -0.80619 0.10608 0 0 0 0 0 0.08906 0.00074 1.37643 0 -0.33797 0 3.6196 0.45052 0.3608 2.7088
ILE_1067 -7.59302 1.46292 2.31688 -0.62865 0.51965 0.12012 1.2326 -1.97531 -0.00029 -0.00124 -1.45883 0.59785 0 0 -0.31653 0 0 -0.09504 0.13142 0.93899 0 -0.21418 0 0.73287 -0.1431 0.66018 -3.7127
ASN_1068 -5.07349 0.31599 4.01161 -0.23173 0.02286 0.42277 1.5499 -2.23596 -0.02346 -0.26466 -1.14659 -0.5931 0 0 -0.57014 0 0 -0.03678 0.06732 0 2.73798 -0.18128 0 -0.93687 -0.30482 0.76616 -1.7043
THR_1069 -4.95703 0.43916 3.93266 -0.12411 0.07436 0.09252 1.58633 -2.13764 -0.02703 -0.30906 -1.48125 -0.26171 0 0 -0.34157 0 0 0.25097 0.01823 1.442 0 0.14975 2.596 -1.0874 -0.06515 0.67081 0.46085
VAL_1070 -6.54895 1.18828 1.41299 -0.31259 0.31562 0.07416 1.00622 -1.85952 -6e-05 -0.00105 -0.28198 -0.97015 0 0 0 0 0 1.12153 0.08652 1.51119 0 -0.0923 0 1.9342 0.19544 1.89254 0.6721
PRO_1071 -5.36652 1.22028 3.71176 -0.15329 0.00367 0.10783 1.71128 -1.3253 -0 -0 -0.40824 0.48264 0 0 0 0 0 0.30726 0.00874 0.09794 0 0.00779 0 -2.4119 1.16134 1.99737 1.15266
LYS_1072 -9.0373 1.17749 8.73745 -0.37925 0.03291 0.20053 3.59916 -3.51889 -0.00904 -0.04299 -2.93755 -0.19868 0 0 -0.43379 -0.52075 0 0.06889 0.51443 1.33647 0 0.08594 0 -1.5107 2.27677 1.58354 1.02463
GLU_1073 -6.88185 0.65638 7.35473 -0.24288 0.04217 0.36977 2.95258 -3.04138 -0 -0 -4.09632 -0.52197 0 0 0 -0.93242 0 -0.02374 0.32495 0 3.00671 -0.11702 0 -2.7348 1.06909 1.31211 -1.50389
THR_1074 -5.02559 0.42295 3.49206 -0.17332 0.09865 0.06443 2.16289 -2.03972 -0.00179 -0.00513 -1.42795 -0.15534 0 0 0 0 0 0.1959 0.03652 0.0573 0 0.04056 2.28043 -1.0874 -0.48395 0.43758 -1.11092
LEU_1075 -6.70563 1.11665 0.70701 -0.4659 0.22343 0.08391 0.54302 -1.39351 -0 -0 -0.17854 0.17057 0 0 0 0 0 0.03429 0.16538 0.85255 0 -0.37296 0 0.18072 -0.28223 0.48829 -4.83293
VAL_1076 -8.36349 1.27339 1.89611 -0.22898 0.13442 0.04137 1.71579 -2.53542 -0.0018 -0.00516 -0.92642 -0.22998 0 0 0 0 0 0.03292 0.1682 0.85428 0 -0.39417 0 1.9342 -0.18429 0.72614 -4.0929
LYS_1077 -6.91551 0.8438 4.74716 -0.36661 0.0441 0.16702 2.36065 -2.45605 -0.00997 -0.03469 -2.71934 0.12254 0 0 0 0 0 0.01941 0.04403 1.86346 0 0.05543 0 -1.5107 -0.19002 0.65131 -3.28397
ILE_1078 -6.60263 0.84858 0.714 -0.64872 0.4561 0.14896 0.87279 -1.58762 -0.01588 -0.14307 -0.90713 0.12361 0 0 0 0 0 0.04776 0.15186 2.54839 0 -0.74771 0 0.73287 -0.36402 0.5638 -3.80806
THR_1079 -4.4076 0.32255 4.03634 -0.11458 0.07546 0.08276 2.49284 -2.10774 -0.00997 -0.03469 -2.48659 -0.47038 0 0 0 0 0 0.02024 0.11637 0.10855 0 -0.38263 2.26767 -1.0874 -0.52596 0.5078 -1.59696
LYS_1080 -4.35657 0.24251 4.25013 -0.33441 0.04043 0.12441 1.55857 -1.78022 -4e-05 -0.00059 -2.86644 0.24515 0 0 0 0 0 -0.01121 0.09941 2.10116 0 -0.0431 0 -1.5107 -0.41153 0.35507 -2.29799
ALA_1081 -5.11455 0.94685 1.71766 -0.01406 0 0 1.17672 -1.69191 -0.00741 -0.1155 -0.65669 -0.02728 0 0 0 0 0 10.8576 0 0 0 0.40619 0 1.8394 0.31314 11.7449 21.3751
GLU_1082 -5.86779 1.6011 4.77164 -0.44371 0.08398 0.72213 1.82352 -2.27293 -0.06561 -0.32523 -1.29664 -0.56038 0 0 0 0 0 0.41068 0.05616 0 3.56417 2.22611 0 -2.7348 6.00511 12.9766 20.6741
ASN_1083 -7.18795 1.01552 5.09575 -0.20457 0.08627 0.33412 2.74741 -2.6682 -0.05265 -0.37616 -0.92435 -0.36099 0 0 -0.46018 -0.4635 0 0.27802 0 0 1.79763 -0.03112 0 -0.93687 5.59093 1.7501 5.02921
GLY_1084 -3.11865 0.41166 3.59213 -5e-05 0 0 1.20312 -1.78497 -0.04191 -0.13576 0.57296 -0.44572 0 0 0 0 0 -0.12205 0 0 0 0.44773 0 0.83697 0.1134 0.52758 2.05644
GLY_1085 -3.85706 0.81283 3.07198 -5e-05 0 0 1.68148 -1.79082 -0 -0 -2.0082 -0.41733 0 0 0 0 0 0.03145 0 0 0 0.23641 0 0.83697 0.10472 0.29649 -1.00113
MET_1086 -6.1843 0.70114 4.44879 -0.2239 0.02328 0.11229 2.9463 -2.37998 -0 -0 -2.98422 -0.43398 0 0 0 0 0 0.04951 0.15909 1.81189 0 -0.00345 0 0.60916 0.43145 0.77364 -0.14329
GLY_1087 -2.60906 0.52488 2.7654 -4e-05 0 0 1.34468 -1.55254 -0 -0 -0.94843 -0.42519 0 0 0 0 0 -0.12237 0 0 0 0.31849 0 0.83697 0.58215 0.82604 1.54098
GLY_1088 -1.51059 0.22517 1.63721 -5e-05 0 0 0.40677 -0.86687 -0 -0 0.08197 -0.43118 0 0 0 0 0 -0.04295 0 0 0 0.46731 0 0.83697 0.3211 0.20515 1.33002
LYS_1089 -2.56517 0.48861 2.83544 -0.28832 0.03245 0.13417 1.39105 -1.49118 -0.00894 -0.0838 -1.1781 -0.17196 0 0 0 0 0 0.11783 0.01865 1.80214 0 -0.22306 0 -1.5107 0.33607 0.11894 -0.24586
GLY_1090 -3.77804 0.20327 3.56537 -0.00011 0 0 1.79675 -2.00219 -0 -0 -1.07116 -0.4317 0 0 0 0 0 0.19015 0 0 0 0.19158 0 0.83697 1.00876 0.25674 0.76638
VAL_1091 -3.60802 0.5225 2.41973 -0.27384 0.14471 0.04622 1.22735 -1.67383 -0 -0 -0.95748 0.34706 0 0 0 0 0 -0.08611 0.00135 0.58779 0 0.35112 0 1.9342 0.64217 0.39963 2.02453
TRP_1092 -4.34718 0.46533 2.28076 -1.529 0.49003 0.75685 0.56458 -1.4156 -0.00894 -0.0838 0.19618 -0.88793 0 0 0 0 0 0.31195 0.00045 0 1.96269 -0.02653 0 1.6906 -0.35785 0.51644 0.57904
ASP_1093 -5.49448 0.70855 7.10299 -0.17348 0.02169 0.55072 2.89599 -3.08195 -0.00021 -0.00077 -3.77139 -1.26783 0 0 0 0 0 -0.07613 0.42589 0 2.10117 -0.43069 0 -2.3716 -0.37217 1.23858 -1.99513
PRO_1094 -2.6871 0.48338 3.85591 -0.1188 0.0012 0.08741 1.93013 -1.52928 -0 -0 -1.66278 0.24913 0 0 0 0 0 -0.0154 0.02323 0.09245 0 -1.12951 0 -2.4119 -0.39576 1.0969 -2.13079
VAL_1095 -4.46757 0.45448 2.26779 -0.28128 0.1751 0.058 1.01048 -1.76623 -0.01511 -0.11115 -1.41989 0.31675 0 0 0 0 0 -0.09714 0.00387 0.13549 0 -0.19697 0 1.9342 -0.51536 0.45588 -2.05868
LYS_1096 -6.98751 0.62421 9.65741 -0.64154 0.20607 0.70443 4.60785 -3.96844 -0 -0 -5.8304 0.3894 0 0 0 0 0 0.32725 0.2067 1.67814 0 0.00246 0 -1.5107 -0.21083 0.60643 -0.13906
THR_1097 -3.02556 0.2836 3.22317 -0.12226 0.05802 0.05678 1.59199 -1.58229 -0.00864 -0.14242 -1.00632 -0.96724 0 0 0 0 0 -0.08872 0.00891 0.32342 0 0.30695 2.31287 -1.0874 0.03465 0.57552 0.74503
GLY_1098 -2.67236 0.34972 2.17876 -5e-05 0 0 0.34864 -1.2687 -0.01181 -0.06215 -0.52032 -0.39616 0 0 0 0 0 -0.10102 0 0 0 0.26117 0 0.83697 -0.06421 0.36164 -0.75988
TYR_1099 -9.0557 1.05286 5.13517 -0.59822 0.11596 0.28791 2.23085 -3.32182 -0.02073 -0.15417 -0.6683 -0.26354 0 0 0 -0.4635 0 0.04285 0.34364 0 2.05893 -0.40223 0.00518 1.2797 -0.19555 0.41957 -2.1711
THR_1100 -4.7571 0.49595 3.02051 -0.24226 0.39341 0.09749 1.62183 -1.68126 -0 -0 -1.81837 -1.06939 0 0 -0.63535 0 0 -0.04435 0.57477 1.62044 0 -0.1806 2.29542 -1.0874 -0.12747 0.66235 -0.86138
ALA_1101 -3.78097 0.67735 1.78299 -0.03039 0.01388 0 1.62738 -1.50576 -0.00704 -0.02103 -0.93565 -0.50834 0 0 0 0 0 -0.01031 0 0 0 -0.04292 0 1.8394 0.26067 0.49942 -0.14131
GLY_1102 -0.99193 0.08623 1.2296 -8e-05 0 0 0.57838 -0.61856 -0 -0 -0.69893 -0.39262 0 0 0 0 0 0.00092 0 0 0 0.34127 0 0.83697 1.19358 0.44817 2.013
ASN_1103 -4.59625 0.42716 6.03902 -0.2402 0.03549 0.37557 4.11024 -2.758 -5e-05 -0.00052 -4.26304 -0.88497 0 0 -1.02976 -0.8678 0 0.00828 0.01535 0 2.37593 -0.07603 0 -0.93687 1.32889 0.48242 -0.45515
GLU_1104 -3.7185 0.23269 3.89764 -0.44966 0.19276 1.4006 1.82892 -1.92405 -0.02134 -0.14172 -1.58491 -3.05143 0 0 0 0 0 -0.12073 0.0006 0 3.68855 -0.30033 0 -2.7348 0.10896 0.30919 -2.38756
ASN_1105 -4.56196 0.38313 4.80162 -0.21907 0.0119 0.2973 2.15938 -2.36064 -0.02134 -0.14172 -1.89458 -0.28499 0 0 -1.02976 -0.8678 0 -0.04405 0.01526 0 2.81285 0.13571 0 -0.93687 -0.24775 0.26802 -1.72535
ASP_1106 -5.40446 0.38987 6.21518 -0.11044 0.00279 0.33605 2.8932 -2.94253 -4e-05 -0.00011 -2.76487 -0.48044 0 0 0 0 0 0.21284 0.00751 0 2.17155 -0.31561 0 -2.3716 -0.14947 0.3407 -1.96988
PHE_1107 -6.91809 0.66752 4.73341 -0.90429 0.18602 0.31802 2.66503 -2.78754 -0 -0 -1.79895 -0.05938 0 0 0 0 0 -0.00278 0.04438 0 2.05119 -0.46265 0 1.0402 -0.09691 0.48506 -0.83975
MET_1108 -4.13172 0.32982 3.43126 -0.34229 0.0628 0.11197 1.22057 -1.85765 -5e-05 -0.00052 -0.81786 -0.02016 0 0 0 0 0 0.00459 0.03063 1.74831 0 -0.02651 0 0.60916 -0.00149 0.4922 0.84307
LYS_1109 -2.89497 0.12557 3.26604 -0.30948 0.03181 0.14746 1.16485 -1.43036 -0 -0 -0.60004 -0.0402 0 0 0 0 0 0.00569 0.00929 1.95556 0 -0.14041 0 -1.5107 -0.14038 0.42577 0.06549
LYS_1110 -5.17555 0.35868 6.37407 -0.46758 0.19122 0.23856 2.42447 -2.73176 -0 -0 -4.41972 -0.10025 0 0 -0.49255 0 0 0.50352 0.08807 2.57003 0 -0.20015 0 -1.5107 -0.0172 1.3255 -1.04133
PHE_1111 -9.25981 1.54592 2.77085 -0.56016 0.52029 0.28636 2.16035 -2.36942 -4e-05 -0.00011 -0.69443 0.11715 0 0 0 0 0 7e-05 0.03137 0 3.64053 -0.39215 0 1.0402 -0.03303 1.66829 0.47225
LEU_1112 -4.7996 0.92266 2.79667 -0.50057 0.2096 0.10311 1.58186 -1.70879 -0 -0 0.01576 0.14092 0 0 0 0 0 0.16229 0.0442 2.98128 0 -0.14374 0 0.18072 0.38038 0.76218 3.12894
ASN_1113 -2.72919 0.18942 3.1352 -0.20025 0.03226 0.33726 0.99408 -1.48899 -0.01521 -0.10174 -0.00778 -1.02157 0 0 -0.49255 0 0 -0.0617 0.03641 0 1.90211 -1.01271 0 -0.93687 0.0776 0.30529 -1.05893
GLY_1114 -1.19927 0.12055 1.59833 -5e-05 0 0 0.15325 -0.75041 -0 -0 -0.01794 -0.38217 0 0 0 0 0 -0.18498 0 0 0 -1.42761 0 0.83697 -0.94021 0.27903 -1.9145
GLU_1115 -5.55648 0.49247 5.86365 -0.29744 0.04322 0.50953 1.97672 -2.49077 -0.03032 -0.2129 -2.50951 -0.30104 0 0 0 0 0 0.03523 0.28946 0 3.16982 -0.06405 0 -2.7348 -0.66328 0.63897 -1.84151
LEU_1116 -5.37513 0.39569 4.22253 -0.5554 0.1646 0.12722 1.68146 -2.21215 -0.00356 -0.01436 -2.21679 0.34612 0 0 -0.63535 0 0 -0.01358 0.03482 0.48498 0 -0.13069 0 0.18072 -0.43045 0.70406 -3.24527
ILE_1117 -5.22128 0.45919 0.97362 -0.64939 0.60168 0.1405 0.5716 -1.19065 -0 -0 0.13996 -0.09106 0 0 0 0 0 -0.06222 0.01794 2.59256 0 -0.57578 0 0.73287 -0.43424 0.45755 -1.53716
LYS_1118 -2.26207 0.24042 1.52897 -0.38007 0.04658 0.18569 0.36236 -0.85695 -0.00618 -0.02377 -0.04601 0.0431 0 0 0 0 0 -0.06294 0.01627 1.79717 0 0.11579 0 -1.5107 -0.15793 0.30438 -0.66588
VAL_1119 -2.49913 0.17792 1.25408 -0.27328 0.17362 0.05797 0.48804 -0.95629 -0 -0 -0.0324 -0.36086 0 0 0 0 0 -0.06634 0.00396 0.22131 0 -0.7604 0 1.9342 -0.22957 0.13243 -0.73475
ASP_1120 -1.12423 0.09975 1.06276 -0.10987 0.00867 0.31047 0.19724 -0.56359 -0.00618 -0.02377 -0.65648 -0.36109 0 0 0 0 0 -0.06233 0.00012 0 1.94513 0.03111 0 -2.3716 -0.50739 0.11397 -2.01731
ALA:CtermProteinFull_1121 -0.59881 0.04148 0.62864 -0.03515 0.0047 0 0.26336 -0.34369 -0 -0 -0.30447 -0.42938 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.30248 0.11355 0.87717
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 91252 DOMAINID 88833 MODEL 4 2021-07-10_00000102_2_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 797.421 tmscore: 0.63772 5e7oA_202 prob: 100 ident: 19.21
ATOM      1  N   PHE A   1     -56.377  23.988  31.069  1.00 11.560          N  
ATOM      2  CA  PHE A   1     -57.506  23.721  30.177  1.00 11.620          C  
ATOM      3  C   PHE A   1     -57.369  24.329  28.778  1.00 11.420          C  
ATOM      4  O   PHE A   1     -57.323  23.609  27.780  1.00 11.670          O  
ATOM      5  CB  PHE A   1     -58.805  24.218  30.820  1.00 16.240          C  
ATOM      6  CG  PHE A   1     -60.014  24.050  29.952  1.00 16.240          C  
ATOM      7  CD1 PHE A   1     -60.584  22.802  29.765  1.00 16.240          C  
ATOM      8  CD2 PHE A   1     -60.592  25.148  29.317  1.00 16.240          C  
ATOM      9  CE1 PHE A   1     -61.695  22.652  28.964  1.00 16.240          C  
ATOM     10  CE2 PHE A   1     -61.698  24.996  28.520  1.00 16.240          C  
ATOM     11  CZ  PHE A   1     -62.250  23.747  28.342  1.00 16.240          C  
ATOM     12 1H   PHE A   1     -56.222  23.198  31.681  1.00 13.870          H  
ATOM     13 2H   PHE A   1     -55.539  24.193  30.546  1.00 13.870          H  
ATOM     14 3H   PHE A   1     -56.603  24.789  31.641  1.00 13.870          H  
ATOM     15  HA  PHE A   1     -57.585  22.641  30.059  1.00 13.940          H  
ATOM     16 1HB  PHE A   1     -58.980  23.671  31.746  1.00 19.490          H  
ATOM     17 2HB  PHE A   1     -58.717  25.268  31.081  1.00 19.490          H  
ATOM     18  HD1 PHE A   1     -60.148  21.931  30.255  1.00 19.490          H  
ATOM     19  HD2 PHE A   1     -60.162  26.139  29.456  1.00 19.490          H  
ATOM     20  HE1 PHE A   1     -62.134  21.665  28.823  1.00 19.490          H  
ATOM     21  HE2 PHE A   1     -62.141  25.863  28.028  1.00 19.490          H  
ATOM     22  HZ  PHE A   1     -63.128  23.626  27.710  1.00 19.490          H  
ATOM     23  N   ARG A   2     -57.340  25.660  28.708  1.00 11.150          N  
ATOM     24  CA  ARG A   2     -57.321  26.408  27.447  1.00 11.170          C  
ATOM     25  C   ARG A   2     -56.263  26.008  26.415  1.00 11.000          C  
ATOM     26  O   ARG A   2     -56.514  26.092  25.211  1.00 11.350          O  
ATOM     27  CB  ARG A   2     -57.169  27.900  27.742  1.00 15.630          C  
ATOM     28  CG  ARG A   2     -56.985  28.818  26.520  1.00 15.630          C  
ATOM     29  CD  ARG A   2     -58.165  28.847  25.611  1.00 15.630          C  
ATOM     30  NE  ARG A   2     -57.894  29.657  24.434  1.00 15.630          N  
ATOM     31  CZ  ARG A   2     -57.257  29.218  23.317  1.00 15.630          C  
ATOM     32  NH1 ARG A   2     -56.817  27.970  23.232  1.00 15.630          N  
ATOM     33  NH2 ARG A   2     -57.071  30.052  22.302  1.00 15.630          N  
ATOM     34  H   ARG A   2     -57.364  26.200  29.560  1.00 13.380          H  
ATOM     35  HA  ARG A   2     -58.299  26.259  26.986  1.00 13.400          H  
ATOM     36 1HB  ARG A   2     -58.045  28.250  28.286  1.00 18.760          H  
ATOM     37 2HB  ARG A   2     -56.303  28.051  28.385  1.00 18.760          H  
ATOM     38 1HG  ARG A   2     -56.841  29.835  26.879  1.00 18.760          H  
ATOM     39 2HG  ARG A   2     -56.108  28.532  25.955  1.00 18.760          H  
ATOM     40 1HD  ARG A   2     -58.441  27.852  25.286  1.00 18.760          H  
ATOM     41 2HD  ARG A   2     -59.006  29.294  26.139  1.00 18.760          H  
ATOM     42  HE  ARG A   2     -58.209  30.618  24.448  1.00 18.760          H  
ATOM     43 1HH1 ARG A   2     -56.948  27.307  24.013  1.00 18.760          H  
ATOM     44 2HH1 ARG A   2     -56.346  27.653  22.400  1.00 18.760          H  
ATOM     45 1HH2 ARG A   2     -57.403  31.005  22.362  1.00 18.760          H  
ATOM     46 2HH2 ARG A   2     -56.598  29.736  21.468  1.00 18.760          H  
ATOM     47  N   LEU A   3     -55.074  25.636  26.868  1.00 10.760          N  
ATOM     48  CA  LEU A   3     -53.986  25.325  25.957  1.00 10.620          C  
ATOM     49  C   LEU A   3     -53.794  23.826  25.757  1.00 11.050          C  
ATOM     50  O   LEU A   3     -52.741  23.389  25.278  1.00 11.110          O  
ATOM     51  CB  LEU A   3     -52.703  25.947  26.512  1.00 14.920          C  
ATOM     52  CG  LEU A   3     -52.750  27.492  26.726  1.00 14.920          C  
ATOM     53  CD1 LEU A   3     -51.433  27.937  27.304  1.00 14.920          C  
ATOM     54  CD2 LEU A   3     -53.044  28.226  25.415  1.00 14.920          C  
ATOM     55  H   LEU A   3     -54.892  25.576  27.856  1.00 12.910          H  
ATOM     56  HA  LEU A   3     -54.213  25.744  24.984  1.00 12.740          H  
ATOM     57 1HB  LEU A   3     -52.479  25.483  27.469  1.00 17.910          H  
ATOM     58 2HB  LEU A   3     -51.886  25.734  25.838  1.00 17.910          H  
ATOM     59  HG  LEU A   3     -53.528  27.729  27.445  1.00 17.910          H  
ATOM     60 1HD1 LEU A   3     -51.458  29.009  27.483  1.00 17.910          H  
ATOM     61 2HD1 LEU A   3     -51.246  27.419  28.242  1.00 17.910          H  
ATOM     62 3HD1 LEU A   3     -50.652  27.712  26.601  1.00 17.910          H  
ATOM     63 1HD2 LEU A   3     -53.067  29.298  25.603  1.00 17.910          H  
ATOM     64 2HD2 LEU A   3     -52.260  28.011  24.694  1.00 17.910          H  
ATOM     65 3HD2 LEU A   3     -53.999  27.927  25.007  1.00 17.910          H  
ATOM     66  N   LEU A   4     -54.766  23.012  26.170  1.00 11.470          N  
ATOM     67  CA  LEU A   4     -54.591  21.573  26.031  1.00 12.010          C  
ATOM     68  C   LEU A   4     -55.414  20.933  24.915  1.00 12.540          C  
ATOM     69  O   LEU A   4     -56.597  21.226  24.732  1.00 13.040          O  
ATOM     70  CB  LEU A   4     -55.023  20.902  27.333  1.00 16.600          C  
ATOM     71  CG  LEU A   4     -54.354  21.382  28.643  1.00 16.600          C  
ATOM     72  CD1 LEU A   4     -54.962  20.607  29.783  1.00 16.600          C  
ATOM     73  CD2 LEU A   4     -52.858  21.209  28.596  1.00 16.600          C  
ATOM     74  H   LEU A   4     -55.637  23.379  26.569  1.00 13.760          H  
ATOM     75  HA  LEU A   4     -53.547  21.362  25.823  1.00 14.410          H  
ATOM     76 1HB  LEU A   4     -56.095  21.064  27.447  1.00 19.920          H  
ATOM     77 2HB  LEU A   4     -54.858  19.841  27.232  1.00 19.920          H  
ATOM     78  HG  LEU A   4     -54.581  22.432  28.797  1.00 19.920          H  
ATOM     79 1HD1 LEU A   4     -54.530  20.942  30.724  1.00 19.920          H  
ATOM     80 2HD1 LEU A   4     -56.037  20.767  29.798  1.00 19.920          H  
ATOM     81 3HD1 LEU A   4     -54.759  19.546  29.650  1.00 19.920          H  
ATOM     82 1HD2 LEU A   4     -52.422  21.550  29.533  1.00 19.920          H  
ATOM     83 2HD2 LEU A   4     -52.616  20.157  28.447  1.00 19.920          H  
ATOM     84 3HD2 LEU A   4     -52.452  21.800  27.783  1.00 19.920          H  
ATOM     85  N   LYS A   5     -54.800  19.967  24.240  1.00 12.580          N  
ATOM     86  CA  LYS A   5     -55.436  19.107  23.261  1.00 13.170          C  
ATOM     87  C   LYS A   5     -55.378  17.708  23.902  1.00 13.700          C  
ATOM     88  O   LYS A   5     -54.809  17.586  24.984  1.00 13.680          O  
ATOM     89  CB  LYS A   5     -54.715  19.227  21.912  1.00 18.200          C  
ATOM     90  CG  LYS A   5     -54.783  20.617  21.314  1.00 18.200          C  
ATOM     91  CD  LYS A   5     -54.142  20.653  19.943  1.00 18.200          C  
ATOM     92  CE  LYS A   5     -52.631  20.743  20.042  1.00 18.200          C  
ATOM     93  NZ  LYS A   5     -51.981  20.820  18.693  1.00 18.200          N  
ATOM     94  H   LYS A   5     -53.799  19.821  24.376  1.00 15.100          H  
ATOM     95  HA  LYS A   5     -56.474  19.410  23.145  1.00 15.800          H  
ATOM     96 1HB  LYS A   5     -53.700  18.920  22.019  1.00 21.840          H  
ATOM     97 2HB  LYS A   5     -55.141  18.603  21.175  1.00 21.840          H  
ATOM     98 1HG  LYS A   5     -55.819  20.937  21.245  1.00 21.840          H  
ATOM     99 2HG  LYS A   5     -54.249  21.306  21.971  1.00 21.840          H  
ATOM    100 1HD  LYS A   5     -54.394  19.742  19.403  1.00 21.840          H  
ATOM    101 2HD  LYS A   5     -54.520  21.495  19.379  1.00 21.840          H  
ATOM    102 1HE  LYS A   5     -52.361  21.624  20.613  1.00 21.840          H  
ATOM    103 2HE  LYS A   5     -52.278  19.897  20.559  1.00 21.840          H  
ATOM    104 1HZ  LYS A   5     -50.966  20.887  18.794  1.00 21.840          H  
ATOM    105 2HZ  LYS A   5     -52.205  19.989  18.158  1.00 21.840          H  
ATOM    106 3HZ  LYS A   5     -52.331  21.653  18.214  1.00 21.840          H  
ATOM    107  N   PRO A   6     -55.999  16.658  23.339  1.00 14.290          N  
ATOM    108  CA  PRO A   6     -55.995  15.303  23.868  1.00 14.870          C  
ATOM    109  C   PRO A   6     -54.594  14.716  24.006  1.00 14.910          C  
ATOM    110  O   PRO A   6     -53.639  15.154  23.349  1.00 14.820          O  
ATOM    111  CB  PRO A   6     -56.817  14.527  22.833  1.00 22.300          C  
ATOM    112  CG  PRO A   6     -57.687  15.573  22.170  1.00 22.300          C  
ATOM    113  CD  PRO A   6     -56.826  16.805  22.120  1.00 22.300          C  
ATOM    114  HA  PRO A   6     -56.501  15.304  24.844  1.00 17.840          H  
ATOM    115 1HB  PRO A   6     -56.137  14.009  22.134  1.00 26.770          H  
ATOM    116 2HB  PRO A   6     -57.404  13.745  23.337  1.00 26.770          H  
ATOM    117 1HG  PRO A   6     -57.987  15.227  21.166  1.00 26.770          H  
ATOM    118 2HG  PRO A   6     -58.614  15.723  22.742  1.00 26.770          H  
ATOM    119 1HD  PRO A   6     -56.208  16.736  21.219  1.00 26.770          H  
ATOM    120 2HD  PRO A   6     -57.455  17.699  22.142  1.00 26.770          H  
ATOM    121  N   ALA A   7     -54.486  13.754  24.922  1.00 15.160          N  
ATOM    122  CA  ALA A   7     -53.239  13.051  25.163  1.00 15.380          C  
ATOM    123  C   ALA A   7     -52.824  12.255  23.937  1.00 15.600          C  
ATOM    124  O   ALA A   7     -53.670  11.790  23.172  1.00 15.940          O  
ATOM    125  CB  ALA A   7     -53.358  12.162  26.372  1.00 21.440          C  
ATOM    126  H   ALA A   7     -55.306  13.483  25.445  1.00 18.190          H  
ATOM    127  HA  ALA A   7     -52.481  13.770  25.359  1.00 18.460          H  
ATOM    128 1HB  ALA A   7     -52.395  11.707  26.535  1.00 25.730          H  
ATOM    129 2HB  ALA A   7     -53.622  12.755  27.238  1.00 25.730          H  
ATOM    130 3HB  ALA A   7     -54.115  11.403  26.206  1.00 25.730          H  
ATOM    131  N   VAL A   8     -51.516  12.111  23.763  1.00 15.520          N  
ATOM    132  CA  VAL A   8     -50.923  11.354  22.658  1.00 15.830          C  
ATOM    133  C   VAL A   8     -49.943  10.342  23.218  1.00 16.320          C  
ATOM    134  O   VAL A   8     -49.546  10.498  24.354  1.00 16.100          O  
ATOM    135  CB  VAL A   8     -50.190  12.322  21.702  1.00 22.040          C  
ATOM    136  CG1 VAL A   8     -51.184  13.331  21.112  1.00 22.040          C  
ATOM    137  CG2 VAL A   8     -49.071  13.081  22.479  1.00 22.040          C  
ATOM    138  H   VAL A   8     -50.909  12.540  24.468  1.00 18.620          H  
ATOM    139  HA  VAL A   8     -51.712  10.831  22.119  1.00 19.000          H  
ATOM    140  HB  VAL A   8     -49.755  11.754  20.882  1.00 26.450          H  
ATOM    141 1HG1 VAL A   8     -50.665  14.001  20.428  1.00 26.450          H  
ATOM    142 2HG1 VAL A   8     -51.963  12.795  20.574  1.00 26.450          H  
ATOM    143 3HG1 VAL A   8     -51.638  13.918  21.911  1.00 26.450          H  
ATOM    144 1HG2 VAL A   8     -48.552  13.757  21.803  1.00 26.450          H  
ATOM    145 2HG2 VAL A   8     -49.512  13.659  23.293  1.00 26.450          H  
ATOM    146 3HG2 VAL A   8     -48.354  12.378  22.894  1.00 26.450          H  
ATOM    147  N   VAL A   9     -49.546   9.320  22.435  1.00 17.090          N  
ATOM    148  CA  VAL A   9     -48.547   8.325  22.880  1.00 17.720          C  
ATOM    149  C   VAL A   9     -49.074   7.572  24.095  1.00 17.960          C  
ATOM    150  O   VAL A   9     -48.957   8.060  25.219  1.00 17.930          O  
ATOM    151  CB  VAL A   9     -47.193   8.993  23.227  1.00 24.560          C  
ATOM    152  CG1 VAL A   9     -46.182   7.938  23.724  1.00 24.560          C  
ATOM    153  CG2 VAL A   9     -46.670   9.717  21.997  1.00 24.560          C  
ATOM    154  H   VAL A   9     -49.945   9.239  21.507  1.00 20.510          H  
ATOM    155  HA  VAL A   9     -48.378   7.609  22.073  1.00 21.260          H  
ATOM    156  HB  VAL A   9     -47.328   9.700  24.028  1.00 29.470          H  
ATOM    157 1HG1 VAL A   9     -45.243   8.433  23.965  1.00 29.470          H  
ATOM    158 2HG1 VAL A   9     -46.553   7.443  24.612  1.00 29.470          H  
ATOM    159 3HG1 VAL A   9     -46.009   7.198  22.945  1.00 29.470          H  
ATOM    160 1HG2 VAL A   9     -45.725  10.199  22.239  1.00 29.470          H  
ATOM    161 2HG2 VAL A   9     -46.519   9.004  21.191  1.00 29.470          H  
ATOM    162 3HG2 VAL A   9     -47.384  10.470  21.681  1.00 29.470          H  
ATOM    163  N   VAL A  10     -49.646   6.372  23.872  1.00 18.300          N  
ATOM    164  CA  VAL A  10     -50.431   5.593  24.870  1.00 18.630          C  
ATOM    165  C   VAL A  10     -51.301   6.457  25.796  1.00 18.490          C  
ATOM    166  O   VAL A  10     -51.553   6.105  26.949  1.00 18.710          O  
ATOM    167  CB  VAL A  10     -49.534   4.696  25.759  1.00 25.950          C  
ATOM    168  CG1 VAL A  10     -48.819   3.724  24.937  1.00 25.950          C  
ATOM    169  CG2 VAL A  10     -48.545   5.505  26.568  1.00 25.950          C  
ATOM    170  H   VAL A  10     -49.618   6.018  22.924  1.00 21.960          H  
ATOM    171  HA  VAL A  10     -51.101   4.933  24.318  1.00 22.360          H  
ATOM    172  HB  VAL A  10     -50.189   4.149  26.430  1.00 31.140          H  
ATOM    173 1HG1 VAL A  10     -48.235   3.075  25.571  1.00 31.140          H  
ATOM    174 2HG1 VAL A  10     -49.565   3.148  24.397  1.00 31.140          H  
ATOM    175 3HG1 VAL A  10     -48.166   4.239  24.242  1.00 31.140          H  
ATOM    176 1HG2 VAL A  10     -47.980   4.857  27.181  1.00 31.140          H  
ATOM    177 2HG2 VAL A  10     -47.869   6.028  25.933  1.00 31.140          H  
ATOM    178 3HG2 VAL A  10     -49.073   6.215  27.189  1.00 31.140          H  
ATOM    179  N   ASP A  11     -51.734   7.580  25.251  1.00 18.200          N  
ATOM    180  CA  ASP A  11     -52.553   8.604  25.840  1.00 18.010          C  
ATOM    181  C   ASP A  11     -52.015   9.143  27.168  1.00 17.710          C  
ATOM    182  O   ASP A  11     -52.808   9.479  28.052  1.00 17.760          O  
ATOM    183  CB  ASP A  11     -53.963   8.063  26.021  1.00 25.290          C  
ATOM    184  CG  ASP A  11     -54.565   7.565  24.686  1.00 25.290          C  
ATOM    185  OD1 ASP A  11     -54.026   7.867  23.634  1.00 25.290          O  
ATOM    186  OD2 ASP A  11     -55.564   6.886  24.736  1.00 25.290          O  
ATOM    187  H   ASP A  11     -51.473   7.726  24.291  1.00 21.840          H  
ATOM    188  HA  ASP A  11     -52.590   9.434  25.135  1.00 21.610          H  
ATOM    189 1HB  ASP A  11     -53.950   7.241  26.740  1.00 30.350          H  
ATOM    190 2HB  ASP A  11     -54.605   8.842  26.425  1.00 30.350          H  
ATOM    191  N   ASN A  12     -50.688   9.286  27.308  1.00 17.450          N  
ATOM    192  CA  ASN A  12     -50.153   9.839  28.551  1.00 17.210          C  
ATOM    193  C   ASN A  12     -49.760  11.343  28.488  1.00 16.340          C  
ATOM    194  O   ASN A  12     -50.391  12.130  29.194  1.00 15.920          O  
ATOM    195  CB  ASN A  12     -49.037   8.955  29.105  1.00 24.190          C  
ATOM    196  CG  ASN A  12     -49.516   7.683  29.753  1.00 24.190          C  
ATOM    197  OD1 ASN A  12     -50.658   7.524  30.194  1.00 24.190          O  
ATOM    198  ND2 ASN A  12     -48.609   6.750  29.834  1.00 24.190          N  
ATOM    199  H   ASN A  12     -50.058   8.997  26.548  1.00 20.940          H  
ATOM    200  HA  ASN A  12     -50.952   9.787  29.289  1.00 20.650          H  
ATOM    201 1HB  ASN A  12     -48.405   8.617  28.293  1.00 29.030          H  
ATOM    202 2HB  ASN A  12     -48.420   9.517  29.808  1.00 29.030          H  
ATOM    203 1HD2 ASN A  12     -48.828   5.874  30.255  1.00 29.030          H  
ATOM    204 2HD2 ASN A  12     -47.694   6.926  29.471  1.00 29.030          H  
ATOM    205  N   PRO A  13     -48.731  11.793  27.721  1.00 16.130          N  
ATOM    206  CA  PRO A  13     -48.358  13.196  27.581  1.00 15.390          C  
ATOM    207  C   PRO A  13     -49.382  13.917  26.733  1.00 15.020          C  
ATOM    208  O   PRO A  13     -49.998  13.308  25.866  1.00 15.540          O  
ATOM    209  CB  PRO A  13     -46.991  13.129  26.890  1.00 23.090          C  
ATOM    210  CG  PRO A  13     -47.024  11.831  26.122  1.00 23.090          C  
ATOM    211  CD  PRO A  13     -47.820  10.880  27.005  1.00 23.090          C  
ATOM    212  HA  PRO A  13     -48.282  13.656  28.578  1.00 18.470          H  
ATOM    213 1HB  PRO A  13     -46.862  14.007  26.233  1.00 27.700          H  
ATOM    214 2HB  PRO A  13     -46.186  13.165  27.638  1.00 27.700          H  
ATOM    215 1HG  PRO A  13     -47.522  11.980  25.153  1.00 27.700          H  
ATOM    216 2HG  PRO A  13     -46.007  11.475  25.903  1.00 27.700          H  
ATOM    217 1HD  PRO A  13     -48.354  10.170  26.390  1.00 27.700          H  
ATOM    218 2HD  PRO A  13     -47.123  10.395  27.694  1.00 27.700          H  
ATOM    219  N   LEU A  14     -49.534  15.218  26.911  1.00 14.220          N  
ATOM    220  CA  LEU A  14     -50.485  15.931  26.068  1.00 13.880          C  
ATOM    221  C   LEU A  14     -49.856  16.796  25.024  1.00 13.440          C  
ATOM    222  O   LEU A  14     -48.754  17.311  25.209  1.00 13.060          O  
ATOM    223  CB  LEU A  14     -51.431  16.787  26.913  1.00 19.570          C  
ATOM    224  CG  LEU A  14     -52.674  16.091  27.532  1.00 19.570          C  
ATOM    225  CD1 LEU A  14     -52.281  15.072  28.608  1.00 19.570          C  
ATOM    226  CD2 LEU A  14     -53.552  17.162  28.099  1.00 19.570          C  
ATOM    227  H   LEU A  14     -49.015  15.711  27.627  1.00 17.060          H  
ATOM    228  HA  LEU A  14     -51.069  15.221  25.528  1.00 16.660          H  
ATOM    229 1HB  LEU A  14     -50.863  17.233  27.723  1.00 23.480          H  
ATOM    230 2HB  LEU A  14     -51.807  17.595  26.275  1.00 23.480          H  
ATOM    231  HG  LEU A  14     -53.223  15.572  26.755  1.00 23.480          H  
ATOM    232 1HD1 LEU A  14     -53.181  14.622  29.018  1.00 23.480          H  
ATOM    233 2HD1 LEU A  14     -51.672  14.287  28.192  1.00 23.480          H  
ATOM    234 3HD1 LEU A  14     -51.733  15.568  29.403  1.00 23.480          H  
ATOM    235 1HD2 LEU A  14     -54.453  16.718  28.519  1.00 23.480          H  
ATOM    236 2HD2 LEU A  14     -53.021  17.702  28.877  1.00 23.480          H  
ATOM    237 3HD2 LEU A  14     -53.825  17.842  27.301  1.00 23.480          H  
ATOM    238  N   ASP A  15     -50.592  16.967  23.928  1.00 13.570          N  
ATOM    239  CA  ASP A  15     -50.219  17.888  22.865  1.00 13.190          C  
ATOM    240  C   ASP A  15     -50.740  19.276  23.299  1.00 12.300          C  
ATOM    241  O   ASP A  15     -51.943  19.446  23.528  1.00 12.300          O  
ATOM    242  CB  ASP A  15     -50.782  17.400  21.523  1.00 18.620          C  
ATOM    243  CG  ASP A  15     -50.325  18.225  20.325  1.00 18.620          C  
ATOM    244  OD1 ASP A  15     -49.698  19.230  20.539  1.00 18.620          O  
ATOM    245  OD2 ASP A  15     -50.658  17.894  19.210  1.00 18.620          O  
ATOM    246  H   ASP A  15     -51.479  16.448  23.834  1.00 16.280          H  
ATOM    247  HA  ASP A  15     -49.132  17.936  22.791  1.00 15.830          H  
ATOM    248 1HB  ASP A  15     -50.469  16.370  21.365  1.00 22.340          H  
ATOM    249 2HB  ASP A  15     -51.871  17.398  21.563  1.00 22.340          H  
ATOM    250  N   THR A  16     -49.836  20.212  23.594  1.00 11.690          N  
ATOM    251  CA  THR A  16     -50.245  21.500  24.163  1.00 10.920          C  
ATOM    252  C   THR A  16     -49.699  22.755  23.450  1.00 10.260          C  
ATOM    253  O   THR A  16     -48.763  22.690  22.645  1.00 10.130          O  
ATOM    254  CB  THR A  16     -49.829  21.544  25.650  1.00 15.600          C  
ATOM    255  OG1 THR A  16     -48.397  21.522  25.753  1.00 15.600          O  
ATOM    256  CG2 THR A  16     -50.368  20.323  26.370  1.00 15.600          C  
ATOM    257  H   THR A  16     -48.859  20.033  23.406  1.00 14.030          H  
ATOM    258  HA  THR A  16     -51.332  21.560  24.114  1.00 13.100          H  
ATOM    259  HB  THR A  16     -50.228  22.451  26.113  1.00 18.720          H  
ATOM    260  HG1 THR A  16     -48.145  21.621  26.674  1.00 18.720          H  
ATOM    261 1HG2 THR A  16     -50.080  20.361  27.413  1.00 18.720          H  
ATOM    262 2HG2 THR A  16     -51.443  20.303  26.284  1.00 18.720          H  
ATOM    263 3HG2 THR A  16     -49.965  19.439  25.937  1.00 18.720          H  
ATOM    264  N   TYR A  17     -50.272  23.919  23.824  1.00  9.980          N  
ATOM    265  CA  TYR A  17     -49.921  25.262  23.322  1.00  9.420          C  
ATOM    266  C   TYR A  17     -49.320  26.264  24.337  1.00  8.640          C  
ATOM    267  O   TYR A  17     -49.693  27.436  24.285  1.00  8.620          O  
ATOM    268  CB  TYR A  17     -51.148  25.958  22.724  1.00 13.410          C  
ATOM    269  CG  TYR A  17     -51.763  25.326  21.544  1.00 13.410          C  
ATOM    270  CD1 TYR A  17     -53.008  24.737  21.643  1.00 13.410          C  
ATOM    271  CD2 TYR A  17     -51.087  25.351  20.341  1.00 13.410          C  
ATOM    272  CE1 TYR A  17     -53.581  24.185  20.522  1.00 13.410          C  
ATOM    273  CE2 TYR A  17     -51.649  24.794  19.228  1.00 13.410          C  
ATOM    274  CZ  TYR A  17     -52.888  24.219  19.302  1.00 13.410          C  
ATOM    275  OH  TYR A  17     -53.438  23.653  18.167  1.00 13.410          O  
ATOM    276  H   TYR A  17     -51.059  23.847  24.477  1.00 11.980          H  
ATOM    277  HA  TYR A  17     -49.186  25.130  22.529  1.00 11.300          H  
ATOM    278 1HB  TYR A  17     -51.914  26.022  23.485  1.00 16.090          H  
ATOM    279 2HB  TYR A  17     -50.888  26.975  22.446  1.00 16.090          H  
ATOM    280  HD1 TYR A  17     -53.536  24.720  22.596  1.00 16.090          H  
ATOM    281  HD2 TYR A  17     -50.105  25.819  20.278  1.00 16.090          H  
ATOM    282  HE1 TYR A  17     -54.567  23.725  20.588  1.00 16.090          H  
ATOM    283  HE2 TYR A  17     -51.111  24.816  18.280  1.00 16.090          H  
ATOM    284  HH  TYR A  17     -54.363  23.432  18.334  1.00 16.090          H  
ATOM    285  N   PRO A  18     -48.327  25.904  25.167  1.00  8.190          N  
ATOM    286  CA  PRO A  18     -47.787  26.710  26.248  1.00  7.610          C  
ATOM    287  C   PRO A  18     -47.150  27.977  25.728  1.00  7.220          C  
ATOM    288  O   PRO A  18     -46.751  28.052  24.567  1.00  7.250          O  
ATOM    289  CB  PRO A  18     -46.705  25.811  26.847  1.00 11.420          C  
ATOM    290  CG  PRO A  18     -46.311  24.902  25.716  1.00 11.420          C  
ATOM    291  CD  PRO A  18     -47.583  24.683  24.938  1.00 11.420          C  
ATOM    292  HA  PRO A  18     -48.569  26.928  26.986  1.00  9.130          H  
ATOM    293 1HB  PRO A  18     -45.862  26.432  27.204  1.00 13.700          H  
ATOM    294 2HB  PRO A  18     -47.102  25.272  27.717  1.00 13.700          H  
ATOM    295 1HG  PRO A  18     -45.527  25.382  25.107  1.00 13.700          H  
ATOM    296 2HG  PRO A  18     -45.883  23.967  26.103  1.00 13.700          H  
ATOM    297 1HD  PRO A  18     -47.362  24.532  23.877  1.00 13.700          H  
ATOM    298 2HD  PRO A  18     -48.100  23.861  25.380  1.00 13.700          H  
ATOM    299  N   ASP A  19     -47.074  28.979  26.593  1.00  6.960          N  
ATOM    300  CA  ASP A  19     -46.403  30.221  26.262  1.00  6.710          C  
ATOM    301  C   ASP A  19     -44.914  29.929  26.167  1.00  6.260          C  
ATOM    302  O   ASP A  19     -44.302  29.492  27.143  1.00  6.000          O  
ATOM    303  CB  ASP A  19     -46.691  31.287  27.327  1.00  9.490          C  
ATOM    304  CG  ASP A  19     -46.125  32.691  27.011  1.00  9.490          C  
ATOM    305  OD1 ASP A  19     -45.195  32.827  26.231  1.00  9.490          O  
ATOM    306  OD2 ASP A  19     -46.637  33.647  27.549  1.00  9.490          O  
ATOM    307  H   ASP A  19     -47.460  28.867  27.519  1.00  8.350          H  
ATOM    308  HA  ASP A  19     -46.757  30.574  25.292  1.00  8.050          H  
ATOM    309 1HB  ASP A  19     -47.771  31.371  27.464  1.00 11.390          H  
ATOM    310 2HB  ASP A  19     -46.273  30.957  28.278  1.00 11.390          H  
ATOM    311  N   ARG A  20     -44.358  30.091  24.973  1.00  6.290          N  
ATOM    312  CA  ARG A  20     -42.962  29.779  24.706  1.00  5.980          C  
ATOM    313  C   ARG A  20     -42.110  31.033  24.574  1.00  5.610          C  
ATOM    314  O   ARG A  20     -40.989  30.978  24.086  1.00  5.350          O  
ATOM    315  CB  ARG A  20     -42.840  28.948  23.440  1.00  8.500          C  
ATOM    316  CG  ARG A  20     -43.458  27.555  23.537  1.00  8.500          C  
ATOM    317  CD  ARG A  20     -43.317  26.800  22.277  1.00  8.500          C  
ATOM    318  NE  ARG A  20     -44.092  25.555  22.300  1.00  8.500          N  
ATOM    319  CZ  ARG A  20     -43.684  24.345  22.751  1.00  8.500          C  
ATOM    320  NH1 ARG A  20     -42.470  24.149  23.247  1.00  8.500          N  
ATOM    321  NH2 ARG A  20     -44.539  23.331  22.685  1.00  8.500          N  
ATOM    322  H   ARG A  20     -44.941  30.443  24.225  1.00  7.550          H  
ATOM    323  HA  ARG A  20     -42.574  29.186  25.534  1.00  7.180          H  
ATOM    324 1HB  ARG A  20     -43.323  29.467  22.619  1.00 10.200          H  
ATOM    325 2HB  ARG A  20     -41.794  28.832  23.175  1.00 10.200          H  
ATOM    326 1HG  ARG A  20     -42.966  27.002  24.335  1.00 10.200          H  
ATOM    327 2HG  ARG A  20     -44.506  27.639  23.758  1.00 10.200          H  
ATOM    328 1HD  ARG A  20     -43.684  27.411  21.455  1.00 10.200          H  
ATOM    329 2HD  ARG A  20     -42.269  26.560  22.105  1.00 10.200          H  
ATOM    330  HE  ARG A  20     -45.039  25.617  21.954  1.00 10.200          H  
ATOM    331 1HH1 ARG A  20     -41.783  24.918  23.329  1.00 10.200          H  
ATOM    332 2HH1 ARG A  20     -42.200  23.236  23.572  1.00 10.200          H  
ATOM    333 1HH2 ARG A  20     -45.469  23.479  22.306  1.00 10.200          H  
ATOM    334 2HH2 ARG A  20     -44.271  22.414  23.012  1.00 10.200          H  
ATOM    335  N   ARG A  21     -42.606  32.191  25.007  1.00  5.640          N  
ATOM    336  CA  ARG A  21     -41.763  33.385  24.873  1.00  5.400          C  
ATOM    337  C   ARG A  21     -40.441  33.218  25.628  1.00  4.970          C  
ATOM    338  O   ARG A  21     -39.389  33.669  25.166  1.00  4.720          O  
ATOM    339  CB  ARG A  21     -42.489  34.630  25.345  1.00  7.660          C  
ATOM    340  CG  ARG A  21     -43.579  35.108  24.397  1.00  7.660          C  
ATOM    341  CD  ARG A  21     -44.257  36.322  24.892  1.00  7.660          C  
ATOM    342  NE  ARG A  21     -45.124  36.032  26.031  1.00  7.660          N  
ATOM    343  CZ  ARG A  21     -45.691  36.945  26.837  1.00  7.660          C  
ATOM    344  NH1 ARG A  21     -45.492  38.243  26.663  1.00  7.660          N  
ATOM    345  NH2 ARG A  21     -46.455  36.509  27.804  1.00  7.660          N  
ATOM    346  H   ARG A  21     -43.551  32.249  25.424  1.00  6.770          H  
ATOM    347  HA  ARG A  21     -41.535  33.523  23.817  1.00  6.480          H  
ATOM    348 1HB  ARG A  21     -42.960  34.429  26.309  1.00  9.190          H  
ATOM    349 2HB  ARG A  21     -41.780  35.443  25.485  1.00  9.190          H  
ATOM    350 1HG  ARG A  21     -43.144  35.328  23.424  1.00  9.190          H  
ATOM    351 2HG  ARG A  21     -44.328  34.322  24.291  1.00  9.190          H  
ATOM    352 1HD  ARG A  21     -43.505  37.042  25.207  1.00  9.190          H  
ATOM    353 2HD  ARG A  21     -44.864  36.744  24.096  1.00  9.190          H  
ATOM    354  HE  ARG A  21     -45.342  35.032  26.246  1.00  9.190          H  
ATOM    355 1HH1 ARG A  21     -44.903  38.570  25.913  1.00  9.190          H  
ATOM    356 2HH1 ARG A  21     -45.931  38.904  27.283  1.00  9.190          H  
ATOM    357 1HH2 ARG A  21     -46.591  35.483  27.896  1.00  9.190          H  
ATOM    358 2HH2 ARG A  21     -46.906  37.148  28.438  1.00  9.190          H  
ATOM    359  N   TRP A  22     -40.491  32.517  26.763  1.00  4.980          N  
ATOM    360  CA  TRP A  22     -39.340  32.243  27.616  1.00  4.740          C  
ATOM    361  C   TRP A  22     -38.245  31.478  26.885  1.00  4.450          C  
ATOM    362  O   TRP A  22     -37.087  31.501  27.309  1.00  4.180          O  
ATOM    363  CB  TRP A  22     -39.735  31.443  28.856  1.00  6.730          C  
ATOM    364  CG  TRP A  22     -40.150  30.042  28.575  1.00  6.730          C  
ATOM    365  CD1 TRP A  22     -41.404  29.591  28.349  1.00  6.730          C  
ATOM    366  CD2 TRP A  22     -39.287  28.875  28.514  1.00  6.730          C  
ATOM    367  NE1 TRP A  22     -41.389  28.238  28.143  1.00  6.730          N  
ATOM    368  CE2 TRP A  22     -40.100  27.787  28.238  1.00  6.730          C  
ATOM    369  CE3 TRP A  22     -37.904  28.676  28.672  1.00  6.730          C  
ATOM    370  CZ2 TRP A  22     -39.587  26.511  28.106  1.00  6.730          C  
ATOM    371  CZ3 TRP A  22     -37.396  27.407  28.540  1.00  6.730          C  
ATOM    372  CH2 TRP A  22     -38.212  26.350  28.264  1.00  6.730          C  
ATOM    373  H   TRP A  22     -41.394  32.186  27.070  1.00  5.980          H  
ATOM    374  HA  TRP A  22     -38.925  33.196  27.942  1.00  5.690          H  
ATOM    375 1HB  TRP A  22     -38.900  31.418  29.556  1.00  8.080          H  
ATOM    376 2HB  TRP A  22     -40.562  31.942  29.358  1.00  8.080          H  
ATOM    377  HD1 TRP A  22     -42.299  30.210  28.334  1.00  8.080          H  
ATOM    378  HE1 TRP A  22     -42.213  27.675  27.952  1.00  8.080          H  
ATOM    379  HE3 TRP A  22     -37.245  29.516  28.890  1.00  8.080          H  
ATOM    380  HZ2 TRP A  22     -40.221  25.652  27.885  1.00  8.080          H  
ATOM    381  HZ3 TRP A  22     -36.322  27.264  28.660  1.00  8.080          H  
ATOM    382  HH2 TRP A  22     -37.775  25.356  28.163  1.00  8.080          H  
ATOM    383  N   GLU A  23     -38.582  30.799  25.778  1.00  4.580          N  
ATOM    384  CA  GLU A  23     -37.630  29.981  25.047  1.00  4.400          C  
ATOM    385  C   GLU A  23     -36.604  30.833  24.313  1.00  4.010          C  
ATOM    386  O   GLU A  23     -35.658  30.304  23.730  1.00  3.770          O  
ATOM    387  CB  GLU A  23     -38.333  29.035  24.065  1.00  6.230          C  
ATOM    388  CG  GLU A  23     -39.155  27.933  24.732  1.00  6.230          C  
ATOM    389  CD  GLU A  23     -39.773  26.958  23.763  1.00  6.230          C  
ATOM    390  OE1 GLU A  23     -39.651  27.159  22.580  1.00  6.230          O  
ATOM    391  OE2 GLU A  23     -40.382  26.011  24.204  1.00  6.230          O  
ATOM    392  H   GLU A  23     -39.535  30.856  25.410  1.00  5.500          H  
ATOM    393  HA  GLU A  23     -37.102  29.360  25.767  1.00  5.280          H  
ATOM    394 1HB  GLU A  23     -38.997  29.604  23.429  1.00  7.480          H  
ATOM    395 2HB  GLU A  23     -37.603  28.561  23.419  1.00  7.480          H  
ATOM    396 1HG  GLU A  23     -38.526  27.396  25.419  1.00  7.480          H  
ATOM    397 2HG  GLU A  23     -39.946  28.410  25.307  1.00  7.480          H  
ATOM    398  N   SER A  24     -36.726  32.164  24.400  1.00  4.020          N  
ATOM    399  CA  SER A  24     -35.726  33.077  23.851  1.00  3.800          C  
ATOM    400  C   SER A  24     -34.397  32.861  24.591  1.00  3.590          C  
ATOM    401  O   SER A  24     -33.318  33.168  24.065  1.00  3.550          O  
ATOM    402  CB  SER A  24     -36.172  34.512  24.028  1.00  5.410          C  
ATOM    403  OG  SER A  24     -36.136  34.891  25.380  1.00  5.410          O  
ATOM    404  H   SER A  24     -37.554  32.573  24.850  1.00  4.820          H  
ATOM    405  HA  SER A  24     -35.589  32.863  22.793  1.00  4.560          H  
ATOM    406 1HB  SER A  24     -35.529  35.169  23.448  1.00  6.490          H  
ATOM    407 2HB  SER A  24     -37.185  34.616  23.648  1.00  6.490          H  
ATOM    408  HG  SER A  24     -36.602  35.732  25.429  1.00  6.490          H  
ATOM    409  N   VAL A  25     -34.473  32.241  25.785  1.00  3.690          N  
ATOM    410  CA  VAL A  25     -33.315  31.912  26.601  1.00  3.630          C  
ATOM    411  C   VAL A  25     -32.385  30.978  25.847  1.00  3.390          C  
ATOM    412  O   VAL A  25     -31.178  30.972  26.099  1.00  3.350          O  
ATOM    413  CB  VAL A  25     -33.746  31.238  27.932  1.00  5.110          C  
ATOM    414  CG1 VAL A  25     -34.274  29.774  27.697  1.00  5.110          C  
ATOM    415  CG2 VAL A  25     -32.563  31.238  28.910  1.00  5.110          C  
ATOM    416  H   VAL A  25     -35.406  32.023  26.156  1.00  4.430          H  
ATOM    417  HA  VAL A  25     -32.783  32.838  26.830  1.00  4.360          H  
ATOM    418  HB  VAL A  25     -34.575  31.813  28.353  1.00  6.130          H  
ATOM    419 1HG1 VAL A  25     -34.593  29.355  28.646  1.00  6.130          H  
ATOM    420 2HG1 VAL A  25     -35.116  29.791  27.017  1.00  6.130          H  
ATOM    421 3HG1 VAL A  25     -33.496  29.137  27.287  1.00  6.130          H  
ATOM    422 1HG2 VAL A  25     -32.877  30.795  29.851  1.00  6.130          H  
ATOM    423 2HG2 VAL A  25     -31.733  30.661  28.503  1.00  6.130          H  
ATOM    424 3HG2 VAL A  25     -32.237  32.264  29.081  1.00  6.130          H  
ATOM    425  N   TYR A  26     -32.939  30.182  24.929  1.00  3.400          N  
ATOM    426  CA  TYR A  26     -32.146  29.253  24.172  1.00  3.270          C  
ATOM    427  C   TYR A  26     -31.304  29.980  23.146  1.00  3.020          C  
ATOM    428  O   TYR A  26     -30.327  29.423  22.664  1.00  2.820          O  
ATOM    429  CB  TYR A  26     -33.021  28.189  23.520  1.00  4.630          C  
ATOM    430  CG  TYR A  26     -33.621  27.233  24.531  1.00  4.630          C  
ATOM    431  CD1 TYR A  26     -34.974  27.234  24.778  1.00  4.630          C  
ATOM    432  CD2 TYR A  26     -32.803  26.374  25.227  1.00  4.630          C  
ATOM    433  CE1 TYR A  26     -35.509  26.380  25.704  1.00  4.630          C  
ATOM    434  CE2 TYR A  26     -33.329  25.517  26.160  1.00  4.630          C  
ATOM    435  CZ  TYR A  26     -34.684  25.519  26.402  1.00  4.630          C  
ATOM    436  OH  TYR A  26     -35.220  24.657  27.329  1.00  4.630          O  
ATOM    437  H   TYR A  26     -33.942  30.230  24.729  1.00  4.080          H  
ATOM    438  HA  TYR A  26     -31.464  28.751  24.856  1.00  3.920          H  
ATOM    439 1HB  TYR A  26     -33.830  28.664  22.966  1.00  5.560          H  
ATOM    440 2HB  TYR A  26     -32.429  27.610  22.813  1.00  5.560          H  
ATOM    441  HD1 TYR A  26     -35.615  27.903  24.235  1.00  5.560          H  
ATOM    442  HD2 TYR A  26     -31.742  26.375  25.031  1.00  5.560          H  
ATOM    443  HE1 TYR A  26     -36.577  26.382  25.886  1.00  5.560          H  
ATOM    444  HE2 TYR A  26     -32.673  24.837  26.706  1.00  5.560          H  
ATOM    445  HH  TYR A  26     -34.523  24.107  27.697  1.00  5.560          H  
ATOM    446  N   ARG A  27     -31.683  31.197  22.739  1.00  3.100          N  
ATOM    447  CA  ARG A  27     -30.822  31.906  21.818  1.00  2.980          C  
ATOM    448  C   ARG A  27     -29.655  32.466  22.627  1.00  2.660          C  
ATOM    449  O   ARG A  27     -28.499  32.357  22.223  1.00  2.550          O  
ATOM    450  CB  ARG A  27     -31.552  33.014  21.069  1.00  4.220          C  
ATOM    451  CG  ARG A  27     -32.555  32.512  20.029  1.00  4.220          C  
ATOM    452  CD  ARG A  27     -33.012  33.596  19.092  1.00  4.220          C  
ATOM    453  NE  ARG A  27     -33.796  34.649  19.751  1.00  4.220          N  
ATOM    454  CZ  ARG A  27     -35.141  34.637  19.935  1.00  4.220          C  
ATOM    455  NH1 ARG A  27     -35.874  33.617  19.524  1.00  4.220          N  
ATOM    456  NH2 ARG A  27     -35.724  35.665  20.529  1.00  4.220          N  
ATOM    457  H   ARG A  27     -32.498  31.681  23.115  1.00  3.720          H  
ATOM    458  HA  ARG A  27     -30.429  31.203  21.082  1.00  3.580          H  
ATOM    459 1HB  ARG A  27     -32.098  33.631  21.781  1.00  5.060          H  
ATOM    460 2HB  ARG A  27     -30.829  33.655  20.568  1.00  5.060          H  
ATOM    461 1HG  ARG A  27     -32.091  31.722  19.440  1.00  5.060          H  
ATOM    462 2HG  ARG A  27     -33.427  32.110  20.549  1.00  5.060          H  
ATOM    463 1HD  ARG A  27     -32.130  34.063  18.652  1.00  5.060          H  
ATOM    464 2HD  ARG A  27     -33.608  33.161  18.294  1.00  5.060          H  
ATOM    465  HE  ARG A  27     -33.290  35.463  20.079  1.00  5.060          H  
ATOM    466 1HH1 ARG A  27     -35.442  32.829  19.067  1.00  5.060          H  
ATOM    467 2HH1 ARG A  27     -36.875  33.623  19.666  1.00  5.060          H  
ATOM    468 1HH2 ARG A  27     -35.166  36.450  20.842  1.00  5.060          H  
ATOM    469 2HH2 ARG A  27     -36.724  35.673  20.668  1.00  5.060          H  
ATOM    470  N   ASP A  28     -29.951  33.010  23.820  1.00  2.620          N  
ATOM    471  CA  ASP A  28     -28.890  33.572  24.671  1.00  2.440          C  
ATOM    472  C   ASP A  28     -27.875  32.496  25.047  1.00  2.240          C  
ATOM    473  O   ASP A  28     -26.668  32.738  25.084  1.00  2.120          O  
ATOM    474  CB  ASP A  28     -29.451  34.183  25.955  1.00  3.490          C  
ATOM    475  CG  ASP A  28     -30.194  35.498  25.757  1.00  3.490          C  
ATOM    476  OD1 ASP A  28     -30.091  36.092  24.708  1.00  3.490          O  
ATOM    477  OD2 ASP A  28     -30.859  35.901  26.679  1.00  3.490          O  
ATOM    478  H   ASP A  28     -30.935  33.080  24.097  1.00  3.140          H  
ATOM    479  HA  ASP A  28     -28.374  34.353  24.111  1.00  2.930          H  
ATOM    480 1HB  ASP A  28     -30.135  33.468  26.419  1.00  4.190          H  
ATOM    481 2HB  ASP A  28     -28.634  34.349  26.659  1.00  4.190          H  
ATOM    482  N   GLN A  29     -28.371  31.277  25.243  1.00  2.330          N  
ATOM    483  CA  GLN A  29     -27.578  30.110  25.606  1.00  2.260          C  
ATOM    484  C   GLN A  29     -26.448  29.836  24.627  1.00  2.050          C  
ATOM    485  O   GLN A  29     -25.461  29.184  24.980  1.00  2.100          O  
ATOM    486  CB  GLN A  29     -28.468  28.867  25.694  1.00  3.190          C  
ATOM    487  CG  GLN A  29     -27.761  27.617  26.174  1.00  3.190          C  
ATOM    488  CD  GLN A  29     -28.705  26.470  26.380  1.00  3.190          C  
ATOM    489  OE1 GLN A  29     -29.434  26.062  25.477  1.00  3.190          O  
ATOM    490  NE2 GLN A  29     -28.706  25.930  27.593  1.00  3.190          N  
ATOM    491  H   GLN A  29     -29.388  31.168  25.214  1.00  2.800          H  
ATOM    492  HA  GLN A  29     -27.136  30.293  26.583  1.00  2.710          H  
ATOM    493 1HB  GLN A  29     -29.313  29.062  26.353  1.00  3.830          H  
ATOM    494 2HB  GLN A  29     -28.869  28.650  24.705  1.00  3.830          H  
ATOM    495 1HG  GLN A  29     -27.040  27.303  25.422  1.00  3.830          H  
ATOM    496 2HG  GLN A  29     -27.253  27.829  27.113  1.00  3.830          H  
ATOM    497 1HE2 GLN A  29     -29.311  25.160  27.799  1.00  3.830          H  
ATOM    498 2HE2 GLN A  29     -28.099  26.287  28.303  1.00  3.830          H  
ATOM    499  N   TYR A  30     -26.644  30.216  23.366  1.00  1.980          N  
ATOM    500  CA  TYR A  30     -25.674  29.949  22.333  1.00  1.890          C  
ATOM    501  C   TYR A  30     -25.037  31.219  21.795  1.00  1.760          C  
ATOM    502  O   TYR A  30     -24.549  31.254  20.659  1.00  1.980          O  
ATOM    503  CB  TYR A  30     -26.302  29.105  21.245  1.00  2.680          C  
ATOM    504  CG  TYR A  30     -26.753  27.774  21.804  1.00  2.680          C  
ATOM    505  CD1 TYR A  30     -28.082  27.468  21.871  1.00  2.680          C  
ATOM    506  CD2 TYR A  30     -25.823  26.889  22.296  1.00  2.680          C  
ATOM    507  CE1 TYR A  30     -28.491  26.279  22.424  1.00  2.680          C  
ATOM    508  CE2 TYR A  30     -26.214  25.700  22.846  1.00  2.680          C  
ATOM    509  CZ  TYR A  30     -27.543  25.391  22.916  1.00  2.680          C  
ATOM    510  OH  TYR A  30     -27.939  24.200  23.471  1.00  2.680          O  
ATOM    511  H   TYR A  30     -27.450  30.794  23.117  1.00  2.380          H  
ATOM    512  HA  TYR A  30     -24.867  29.373  22.775  1.00  2.270          H  
ATOM    513 1HB  TYR A  30     -27.164  29.624  20.826  1.00  3.220          H  
ATOM    514 2HB  TYR A  30     -25.592  28.939  20.459  1.00  3.220          H  
ATOM    515  HD1 TYR A  30     -28.808  28.165  21.488  1.00  3.220          H  
ATOM    516  HD2 TYR A  30     -24.781  27.132  22.249  1.00  3.220          H  
ATOM    517  HE1 TYR A  30     -29.553  26.040  22.479  1.00  3.220          H  
ATOM    518  HE2 TYR A  30     -25.466  25.005  23.235  1.00  3.220          H  
ATOM    519  HH  TYR A  30     -28.897  24.197  23.570  1.00  3.220          H  
ATOM    520  N   GLN A  31     -25.096  32.287  22.579  1.00  1.870          N  
ATOM    521  CA  GLN A  31     -24.411  33.505  22.211  1.00  1.860          C  
ATOM    522  C   GLN A  31     -22.993  33.366  22.706  1.00  1.680          C  
ATOM    523  O   GLN A  31     -22.768  33.217  23.908  1.00  2.040          O  
ATOM    524  CB  GLN A  31     -25.073  34.741  22.822  1.00  2.610          C  
ATOM    525  CG  GLN A  31     -24.291  36.045  22.591  1.00  2.610          C  
ATOM    526  CD  GLN A  31     -24.215  36.469  21.146  1.00  2.610          C  
ATOM    527  OE1 GLN A  31     -25.238  36.721  20.501  1.00  2.610          O  
ATOM    528  NE2 GLN A  31     -22.991  36.544  20.618  1.00  2.610          N  
ATOM    529  H   GLN A  31     -25.582  32.241  23.480  1.00  2.240          H  
ATOM    530  HA  GLN A  31     -24.399  33.601  21.126  1.00  2.230          H  
ATOM    531 1HB  GLN A  31     -26.077  34.853  22.410  1.00  3.130          H  
ATOM    532 2HB  GLN A  31     -25.180  34.595  23.896  1.00  3.130          H  
ATOM    533 1HG  GLN A  31     -24.786  36.837  23.146  1.00  3.130          H  
ATOM    534 2HG  GLN A  31     -23.270  35.926  22.962  1.00  3.130          H  
ATOM    535 1HE2 GLN A  31     -22.871  36.826  19.663  1.00  3.130          H  
ATOM    536 2HE2 GLN A  31     -22.156  36.310  21.186  1.00  3.130          H  
ATOM    537  N   TYR A  32     -22.029  33.429  21.804  1.00  1.440          N  
ATOM    538  CA  TYR A  32     -20.670  33.229  22.243  1.00  1.330          C  
ATOM    539  C   TYR A  32     -19.840  34.493  22.228  1.00  1.330          C  
ATOM    540  O   TYR A  32     -20.473  35.539  22.034  1.00  1.700          O  
ATOM    541  CB  TYR A  32     -20.055  32.122  21.411  1.00  1.910          C  
ATOM    542  CG  TYR A  32     -20.735  30.831  21.708  1.00  1.910          C  
ATOM    543  CD1 TYR A  32     -21.715  30.296  20.898  1.00  1.910          C  
ATOM    544  CD2 TYR A  32     -20.395  30.205  22.840  1.00  1.910          C  
ATOM    545  CE1 TYR A  32     -22.304  29.101  21.259  1.00  1.910          C  
ATOM    546  CE2 TYR A  32     -20.967  29.044  23.213  1.00  1.910          C  
ATOM    547  CZ  TYR A  32     -21.919  28.478  22.424  1.00  1.910          C  
ATOM    548  OH  TYR A  32     -22.492  27.303  22.790  1.00  1.910          O  
ATOM    549  H   TYR A  32     -22.251  33.557  20.826  1.00  1.730          H  
ATOM    550  HA  TYR A  32     -20.685  32.887  23.277  1.00  1.600          H  
ATOM    551 1HB  TYR A  32     -20.148  32.340  20.349  1.00  2.290          H  
ATOM    552 2HB  TYR A  32     -18.998  32.015  21.647  1.00  2.290          H  
ATOM    553  HD1 TYR A  32     -22.017  30.803  19.982  1.00  2.290          H  
ATOM    554  HD2 TYR A  32     -19.653  30.655  23.450  1.00  2.290          H  
ATOM    555  HE1 TYR A  32     -23.069  28.664  20.634  1.00  2.290          H  
ATOM    556  HE2 TYR A  32     -20.660  28.574  24.140  1.00  2.290          H  
ATOM    557  HH  TYR A  32     -22.248  27.097  23.695  1.00  2.290          H  
ATOM    558  N   ASP A  33     -18.954  34.430  23.218  1.00  1.240          N  
ATOM    559  CA  ASP A  33     -17.695  35.137  23.156  1.00  1.270          C  
ATOM    560  C   ASP A  33     -16.863  34.835  21.913  1.00  1.220          C  
ATOM    561  O   ASP A  33     -16.502  35.759  21.177  1.00  1.290          O  
ATOM    562  CB  ASP A  33     -16.897  34.721  24.389  1.00  1.770          C  
ATOM    563  CG  ASP A  33     -17.577  35.157  25.679  1.00  1.770          C  
ATOM    564  OD1 ASP A  33     -18.439  36.004  25.620  1.00  1.770          O  
ATOM    565  OD2 ASP A  33     -17.285  34.573  26.714  1.00  1.770          O  
ATOM    566  H   ASP A  33     -19.383  34.638  24.119  1.00  1.490          H  
ATOM    567  HA  ASP A  33     -17.903  36.207  23.186  1.00  1.520          H  
ATOM    568 1HB  ASP A  33     -16.762  33.647  24.399  1.00  2.120          H  
ATOM    569 2HB  ASP A  33     -15.905  35.172  24.345  1.00  2.120          H  
ATOM    570  N   ARG A  34     -16.588  33.547  21.639  1.00  1.140          N  
ATOM    571  CA  ARG A  34     -15.761  33.211  20.473  1.00  1.120          C  
ATOM    572  C   ARG A  34     -16.155  31.946  19.688  1.00  1.030          C  
ATOM    573  O   ARG A  34     -16.571  30.928  20.257  1.00  1.000          O  
ATOM    574  CB  ARG A  34     -14.308  33.058  20.887  1.00  1.580          C  
ATOM    575  CG  ARG A  34     -13.574  34.300  21.424  1.00  1.580          C  
ATOM    576  CD  ARG A  34     -13.305  35.311  20.359  1.00  1.580          C  
ATOM    577  NE  ARG A  34     -12.511  36.424  20.858  1.00  1.580          N  
ATOM    578  CZ  ARG A  34     -12.998  37.522  21.486  1.00  1.580          C  
ATOM    579  NH1 ARG A  34     -14.293  37.672  21.712  1.00  1.580          N  
ATOM    580  NH2 ARG A  34     -12.153  38.467  21.881  1.00  1.580          N  
ATOM    581  H   ARG A  34     -16.904  32.814  22.289  1.00  1.370          H  
ATOM    582  HA  ARG A  34     -15.830  34.043  19.777  1.00  1.340          H  
ATOM    583 1HB  ARG A  34     -14.251  32.299  21.660  1.00  1.890          H  
ATOM    584 2HB  ARG A  34     -13.748  32.712  20.021  1.00  1.890          H  
ATOM    585 1HG  ARG A  34     -14.137  34.764  22.219  1.00  1.890          H  
ATOM    586 2HG  ARG A  34     -12.611  33.988  21.819  1.00  1.890          H  
ATOM    587 1HD  ARG A  34     -12.747  34.833  19.553  1.00  1.890          H  
ATOM    588 2HD  ARG A  34     -14.231  35.706  19.960  1.00  1.890          H  
ATOM    589  HE  ARG A  34     -11.512  36.375  20.719  1.00  1.890          H  
ATOM    590 1HH1 ARG A  34     -14.982  36.954  21.422  1.00  1.890          H  
ATOM    591 2HH1 ARG A  34     -14.628  38.499  22.178  1.00  1.890          H  
ATOM    592 1HH2 ARG A  34     -11.161  38.362  21.713  1.00  1.890          H  
ATOM    593 2HH2 ARG A  34     -12.498  39.291  22.349  1.00  1.890          H  
ATOM    594  N   THR A  35     -15.950  32.019  18.362  1.00  1.050          N  
ATOM    595  CA  THR A  35     -16.154  30.896  17.434  1.00  1.010          C  
ATOM    596  C   THR A  35     -14.807  30.538  16.803  1.00  0.990          C  
ATOM    597  O   THR A  35     -14.073  31.420  16.347  1.00  1.080          O  
ATOM    598  CB  THR A  35     -17.163  31.237  16.314  1.00  1.430          C  
ATOM    599  OG1 THR A  35     -18.423  31.591  16.897  1.00  1.430          O  
ATOM    600  CG2 THR A  35     -17.370  29.985  15.405  1.00  1.430          C  
ATOM    601  H   THR A  35     -15.615  32.890  17.976  1.00  1.260          H  
ATOM    602  HA  THR A  35     -16.517  30.030  17.986  1.00  1.210          H  
ATOM    603  HB  THR A  35     -16.795  32.069  15.717  1.00  1.720          H  
ATOM    604  HG1 THR A  35     -18.336  32.439  17.336  1.00  1.720          H  
ATOM    605 1HG2 THR A  35     -18.096  30.221  14.635  1.00  1.720          H  
ATOM    606 2HG2 THR A  35     -16.436  29.692  14.932  1.00  1.720          H  
ATOM    607 3HG2 THR A  35     -17.739  29.156  16.009  1.00  1.720          H  
ATOM    608  N   PHE A  36     -14.492  29.247  16.768  1.00  0.910          N  
ATOM    609  CA  PHE A  36     -13.219  28.757  16.247  1.00  0.920          C  
ATOM    610  C   PHE A  36     -13.431  27.773  15.102  1.00  0.880          C  
ATOM    611  O   PHE A  36     -14.459  27.100  15.047  1.00  0.790          O  
ATOM    612  CB  PHE A  36     -12.494  28.063  17.381  1.00  1.280          C  
ATOM    613  CG  PHE A  36     -12.312  28.949  18.519  1.00  1.280          C  
ATOM    614  CD1 PHE A  36     -13.248  28.942  19.515  1.00  1.280          C  
ATOM    615  CD2 PHE A  36     -11.258  29.822  18.606  1.00  1.280          C  
ATOM    616  CE1 PHE A  36     -13.131  29.768  20.547  1.00  1.280          C  
ATOM    617  CE2 PHE A  36     -11.137  30.655  19.672  1.00  1.280          C  
ATOM    618  CZ  PHE A  36     -12.081  30.622  20.642  1.00  1.280          C  
ATOM    619  H   PHE A  36     -15.163  28.590  17.166  1.00  1.090          H  
ATOM    620  HA  PHE A  36     -12.631  29.601  15.888  1.00  1.100          H  
ATOM    621 1HB  PHE A  36     -13.085  27.232  17.707  1.00  1.540          H  
ATOM    622 2HB  PHE A  36     -11.518  27.698  17.058  1.00  1.540          H  
ATOM    623  HD1 PHE A  36     -14.107  28.265  19.457  1.00  1.540          H  
ATOM    624  HD2 PHE A  36     -10.512  29.846  17.813  1.00  1.540          H  
ATOM    625  HE1 PHE A  36     -13.872  29.758  21.283  1.00  1.540          H  
ATOM    626  HE2 PHE A  36     -10.295  31.342  19.740  1.00  1.540          H  
ATOM    627  HZ  PHE A  36     -12.008  31.290  21.489  1.00  1.540          H  
ATOM    628  N   THR A  37     -12.468  27.662  14.182  1.00  0.980          N  
ATOM    629  CA  THR A  37     -12.641  26.695  13.089  1.00  0.990          C  
ATOM    630  C   THR A  37     -11.620  25.569  13.149  1.00  0.990          C  
ATOM    631  O   THR A  37     -10.410  25.798  13.206  1.00  1.110          O  
ATOM    632  CB  THR A  37     -12.581  27.373  11.701  1.00  1.380          C  
ATOM    633  OG1 THR A  37     -13.615  28.365  11.609  1.00  1.380          O  
ATOM    634  CG2 THR A  37     -12.841  26.315  10.607  1.00  1.380          C  
ATOM    635  H   THR A  37     -11.632  28.227  14.241  1.00  1.180          H  
ATOM    636  HA  THR A  37     -13.625  26.236  13.180  1.00  1.190          H  
ATOM    637  HB  THR A  37     -11.608  27.838  11.548  1.00  1.660          H  
ATOM    638  HG1 THR A  37     -13.410  29.091  12.206  1.00  1.660          H  
ATOM    639 1HG2 THR A  37     -12.823  26.790   9.638  1.00  1.660          H  
ATOM    640 2HG2 THR A  37     -12.091  25.550  10.634  1.00  1.660          H  
ATOM    641 3HG2 THR A  37     -13.815  25.860  10.774  1.00  1.660          H  
ATOM    642  N   TYR A  38     -12.141  24.350  13.090  1.00  0.910          N  
ATOM    643  CA  TYR A  38     -11.376  23.114  13.148  1.00  0.950          C  
ATOM    644  C   TYR A  38     -11.792  22.141  12.075  1.00  0.860          C  
ATOM    645  O   TYR A  38     -12.683  22.411  11.266  1.00  0.920          O  
ATOM    646  CB  TYR A  38     -11.565  22.402  14.479  1.00  1.310          C  
ATOM    647  CG  TYR A  38     -11.136  23.140  15.623  1.00  1.310          C  
ATOM    648  CD1 TYR A  38     -12.024  23.945  16.278  1.00  1.310          C  
ATOM    649  CD2 TYR A  38      -9.841  23.020  16.054  1.00  1.310          C  
ATOM    650  CE1 TYR A  38     -11.602  24.612  17.360  1.00  1.310          C  
ATOM    651  CE2 TYR A  38      -9.450  23.703  17.136  1.00  1.310          C  
ATOM    652  CZ  TYR A  38     -10.348  24.487  17.773  1.00  1.310          C  
ATOM    653  OH  TYR A  38      -9.998  25.137  18.838  1.00  1.310          O  
ATOM    654  H   TYR A  38     -13.162  24.289  13.042  1.00  1.090          H  
ATOM    655  HA  TYR A  38     -10.322  23.346  13.007  1.00  1.140          H  
ATOM    656 1HB  TYR A  38     -12.606  22.181  14.606  1.00  1.580          H  
ATOM    657 2HB  TYR A  38     -11.040  21.456  14.480  1.00  1.580          H  
ATOM    658  HD1 TYR A  38     -13.056  24.036  15.928  1.00  1.580          H  
ATOM    659  HD2 TYR A  38      -9.138  22.372  15.530  1.00  1.580          H  
ATOM    660  HE1 TYR A  38     -12.246  25.239  17.911  1.00  1.580          H  
ATOM    661  HE2 TYR A  38      -8.422  23.616  17.501  1.00  1.580          H  
ATOM    662  HH  TYR A  38     -10.734  25.683  19.136  1.00  1.580          H  
ATOM    663  N   CYS A  39     -11.100  21.017  12.053  1.00  0.900          N  
ATOM    664  CA  CYS A  39     -11.397  19.908  11.180  1.00  0.970          C  
ATOM    665  C   CYS A  39     -11.248  18.666  12.040  1.00  1.060          C  
ATOM    666  O   CYS A  39     -10.274  18.538  12.782  1.00  1.260          O  
ATOM    667  CB  CYS A  39     -10.464  19.891   9.983  1.00  1.330          C  
ATOM    668  SG  CYS A  39     -10.761  18.558   8.817  1.00  1.330          S  
ATOM    669  H   CYS A  39     -10.334  20.903  12.705  1.00  1.080          H  
ATOM    670  HA  CYS A  39     -12.419  19.984  10.836  1.00  1.160          H  
ATOM    671 1HB  CYS A  39     -10.593  20.821   9.466  1.00  1.600          H  
ATOM    672 2HB  CYS A  39      -9.424  19.834  10.314  1.00  1.600          H  
ATOM    673  HG  CYS A  39     -12.064  18.804   8.586  1.00  1.600          H  
ATOM    674  N   CYS A  40     -12.240  17.792  12.006  1.00  1.120          N  
ATOM    675  CA  CYS A  40     -12.190  16.619  12.868  1.00  1.220          C  
ATOM    676  C   CYS A  40     -11.018  15.685  12.560  1.00  0.960          C  
ATOM    677  O   CYS A  40     -10.663  15.497  11.395  1.00  0.980          O  
ATOM    678  CB  CYS A  40     -13.461  15.832  12.728  1.00  1.670          C  
ATOM    679  SG  CYS A  40     -13.614  15.045  11.137  1.00  1.670          S  
ATOM    680  H   CYS A  40     -13.030  17.977  11.376  1.00  1.340          H  
ATOM    681  HA  CYS A  40     -12.100  16.963  13.898  1.00  1.460          H  
ATOM    682 1HB  CYS A  40     -13.454  15.073  13.481  1.00  2.000          H  
ATOM    683 2HB  CYS A  40     -14.326  16.473  12.891  1.00  2.000          H  
ATOM    684  HG  CYS A  40     -12.280  14.833  10.982  1.00  2.000          H  
ATOM    685  N   SER A  41     -10.501  15.020  13.611  1.00  0.870          N  
ATOM    686  CA  SER A  41      -9.367  14.085  13.534  1.00  0.800          C  
ATOM    687  C   SER A  41      -9.513  12.527  13.664  1.00  0.720          C  
ATOM    688  O   SER A  41      -8.472  11.864  13.691  1.00  0.820          O  
ATOM    689  CB  SER A  41      -8.391  14.508  14.609  1.00  1.150          C  
ATOM    690  OG  SER A  41      -8.983  14.403  15.891  1.00  1.150          O  
ATOM    691  H   SER A  41     -10.861  15.227  14.532  1.00  1.040          H  
ATOM    692  HA  SER A  41      -8.899  14.270  12.564  1.00  0.960          H  
ATOM    693 1HB  SER A  41      -7.496  13.889  14.559  1.00  1.380          H  
ATOM    694 2HB  SER A  41      -8.083  15.542  14.428  1.00  1.380          H  
ATOM    695  HG  SER A  41      -8.317  14.704  16.516  1.00  1.380          H  
ATOM    696  N   PRO A  42     -10.706  11.893  13.785  1.00  0.790          N  
ATOM    697  CA  PRO A  42     -10.871  10.448  13.951  1.00  0.770          C  
ATOM    698  C   PRO A  42     -10.606   9.710  12.649  1.00  0.660          C  
ATOM    699  O   PRO A  42     -10.629  10.317  11.572  1.00  0.660          O  
ATOM    700  CB  PRO A  42     -12.308  10.326  14.395  1.00  1.160          C  
ATOM    701  CG  PRO A  42     -12.993  11.497  13.732  1.00  1.160          C  
ATOM    702  CD  PRO A  42     -11.967  12.606  13.716  1.00  1.160          C  
ATOM    703  HA  PRO A  42     -10.187  10.096  14.738  1.00  0.920          H  
ATOM    704 1HB  PRO A  42     -12.699   9.357  14.082  1.00  1.390          H  
ATOM    705 2HB  PRO A  42     -12.317  10.335  15.480  1.00  1.390          H  
ATOM    706 1HG  PRO A  42     -13.309  11.218  12.709  1.00  1.390          H  
ATOM    707 2HG  PRO A  42     -13.906  11.771  14.265  1.00  1.390          H  
ATOM    708 1HD  PRO A  42     -12.049  13.105  12.749  1.00  1.390          H  
ATOM    709 2HD  PRO A  42     -12.112  13.259  14.579  1.00  1.390          H  
ATOM    710  N   ASN A  43     -10.406   8.393  12.702  1.00  0.740          N  
ATOM    711  CA  ASN A  43     -10.130   7.754  11.420  1.00  0.770          C  
ATOM    712  C   ASN A  43     -11.373   7.272  10.703  1.00  0.700          C  
ATOM    713  O   ASN A  43     -11.734   6.094  10.745  1.00  0.800          O  
ATOM    714  CB  ASN A  43      -9.183   6.579  11.579  1.00  1.070          C  
ATOM    715  CG  ASN A  43      -8.738   6.004  10.216  1.00  1.070          C  
ATOM    716  OD1 ASN A  43      -8.854   6.682   9.174  1.00  1.070          O  
ATOM    717  ND2 ASN A  43      -8.244   4.785  10.221  1.00  1.070          N  
ATOM    718  H   ASN A  43     -10.448   7.880  13.591  1.00  0.890          H  
ATOM    719  HA  ASN A  43      -9.650   8.484  10.769  1.00  0.920          H  
ATOM    720 1HB  ASN A  43      -8.302   6.895  12.139  1.00  1.280          H  
ATOM    721 2HB  ASN A  43      -9.675   5.792  12.152  1.00  1.280          H  
ATOM    722 1HD2 ASN A  43      -7.940   4.355   9.370  1.00  1.280          H  
ATOM    723 2HD2 ASN A  43      -8.181   4.282  11.081  1.00  1.280          H  
ATOM    724  N   ASP A  44     -11.959   8.192   9.951  1.00  0.670          N  
ATOM    725  CA  ASP A  44     -13.139   7.903   9.158  1.00  0.690          C  
ATOM    726  C   ASP A  44     -13.152   8.582   7.784  1.00  0.700          C  
ATOM    727  O   ASP A  44     -14.084   8.350   7.004  1.00  0.880          O  
ATOM    728  CB  ASP A  44     -14.369   8.342   9.947  1.00  0.960          C  
ATOM    729  CG  ASP A  44     -14.310   9.808  10.235  1.00  0.960          C  
ATOM    730  OD1 ASP A  44     -13.429  10.446   9.658  1.00  0.960          O  
ATOM    731  OD2 ASP A  44     -15.079  10.301  11.025  1.00  0.960          O  
ATOM    732  H   ASP A  44     -11.605   9.149  10.060  1.00  0.800          H  
ATOM    733  HA  ASP A  44     -13.185   6.827   9.000  1.00  0.830          H  
ATOM    734 1HB  ASP A  44     -15.275   8.130   9.375  1.00  1.150          H  
ATOM    735 2HB  ASP A  44     -14.430   7.809  10.866  1.00  1.150          H  
ATOM    736  N   THR A  45     -12.097   9.370   7.461  1.00  0.840          N  
ATOM    737  CA  THR A  45     -11.935  10.157   6.210  1.00  0.840          C  
ATOM    738  C   THR A  45     -12.872  11.363   6.103  1.00  0.810          C  
ATOM    739  O   THR A  45     -12.807  12.112   5.131  1.00  1.110          O  
ATOM    740  CB  THR A  45     -12.053   9.322   4.914  1.00  1.180          C  
ATOM    741  OG1 THR A  45     -13.436   9.048   4.622  1.00  1.180          O  
ATOM    742  CG2 THR A  45     -11.268   8.078   5.006  1.00  1.180          C  
ATOM    743  H   THR A  45     -11.377   9.476   8.158  1.00  1.010          H  
ATOM    744  HA  THR A  45     -10.917  10.553   6.214  1.00  1.010          H  
ATOM    745  HB  THR A  45     -11.643   9.910   4.090  1.00  1.410          H  
ATOM    746  HG1 THR A  45     -13.862   8.811   5.451  1.00  1.410          H  
ATOM    747 1HG2 THR A  45     -11.324   7.524   4.069  1.00  1.410          H  
ATOM    748 2HG2 THR A  45     -10.256   8.358   5.199  1.00  1.410          H  
ATOM    749 3HG2 THR A  45     -11.630   7.455   5.802  1.00  1.410          H  
ATOM    750  N   HIS A  46     -13.771  11.544   7.075  1.00  0.670          N  
ATOM    751  CA  HIS A  46     -14.798  12.564   6.947  1.00  0.680          C  
ATOM    752  C   HIS A  46     -14.197  13.953   6.860  1.00  0.680          C  
ATOM    753  O   HIS A  46     -14.651  14.786   6.073  1.00  0.760          O  
ATOM    754  CB  HIS A  46     -15.769  12.504   8.128  1.00  0.950          C  
ATOM    755  CG  HIS A  46     -16.709  11.324   8.139  1.00  0.950          C  
ATOM    756  ND1 HIS A  46     -17.698  11.194   9.090  1.00  0.950          N  
ATOM    757  CD2 HIS A  46     -16.820  10.231   7.339  1.00  0.950          C  
ATOM    758  CE1 HIS A  46     -18.368  10.083   8.879  1.00  0.950          C  
ATOM    759  NE2 HIS A  46     -17.863   9.478   7.833  1.00  0.950          N  
ATOM    760  H   HIS A  46     -13.736  10.957   7.921  1.00  0.800          H  
ATOM    761  HA  HIS A  46     -15.364  12.394   6.033  1.00  0.820          H  
ATOM    762 1HB  HIS A  46     -15.195  12.478   9.059  1.00  1.140          H  
ATOM    763 2HB  HIS A  46     -16.356  13.393   8.149  1.00  1.140          H  
ATOM    764  HD2 HIS A  46     -16.200   9.987   6.476  1.00  1.140          H  
ATOM    765  HE1 HIS A  46     -19.203   9.721   9.472  1.00  1.140          H  
ATOM    766  HE2 HIS A  46     -18.224   8.577   7.477  1.00  1.140          H  
ATOM    767  N   ALA A  47     -13.186  14.224   7.680  1.00  0.730          N  
ATOM    768  CA  ALA A  47     -12.477  15.502   7.664  1.00  0.830          C  
ATOM    769  C   ALA A  47     -13.434  16.691   7.624  1.00  0.830          C  
ATOM    770  O   ALA A  47     -13.200  17.662   6.907  1.00  1.000          O  
ATOM    771  CB  ALA A  47     -11.544  15.545   6.462  1.00  1.120          C  
ATOM    772  H   ALA A  47     -12.879  13.502   8.318  1.00  0.880          H  
ATOM    773  HA  ALA A  47     -11.884  15.573   8.579  1.00  1.000          H  
ATOM    774 1HB  ALA A  47     -10.985  16.474   6.470  1.00  1.350          H  
ATOM    775 2HB  ALA A  47     -10.852  14.708   6.515  1.00  1.350          H  
ATOM    776 3HB  ALA A  47     -12.128  15.476   5.544  1.00  1.350          H  
ATOM    777  N   CYS A  48     -14.511  16.634   8.380  1.00  0.740          N  
ATOM    778  CA  CYS A  48     -15.468  17.709   8.341  1.00  0.730          C  
ATOM    779  C   CYS A  48     -14.953  18.956   8.991  1.00  0.820          C  
ATOM    780  O   CYS A  48     -14.351  18.906  10.070  1.00  0.990          O  
ATOM    781  CB  CYS A  48     -16.758  17.278   8.999  1.00  1.030          C  
ATOM    782  SG  CYS A  48     -17.546  15.981   8.092  1.00  1.030          S  
ATOM    783  H   CYS A  48     -14.652  15.830   8.976  1.00  0.890          H  
ATOM    784  HA  CYS A  48     -15.683  17.931   7.295  1.00  0.880          H  
ATOM    785 1HB  CYS A  48     -16.552  16.922  10.009  1.00  1.230          H  
ATOM    786 2HB  CYS A  48     -17.437  18.126   9.070  1.00  1.230          H  
ATOM    787  HG  CYS A  48     -16.411  15.528   7.538  1.00  1.230          H  
ATOM    788  N   ARG A  49     -15.204  20.083   8.329  1.00  0.850          N  
ATOM    789  CA  ARG A  49     -14.861  21.371   8.886  1.00  0.900          C  
ATOM    790  C   ARG A  49     -15.969  21.738   9.845  1.00  0.800          C  
ATOM    791  O   ARG A  49     -17.159  21.664   9.500  1.00  0.840          O  
ATOM    792  CB  ARG A  49     -14.691  22.436   7.821  1.00  1.240          C  
ATOM    793  CG  ARG A  49     -13.495  22.259   6.927  1.00  1.240          C  
ATOM    794  CD  ARG A  49     -13.394  23.368   5.939  1.00  1.240          C  
ATOM    795  NE  ARG A  49     -13.122  24.659   6.576  1.00  1.240          N  
ATOM    796  CZ  ARG A  49     -13.070  25.845   5.930  1.00  1.240          C  
ATOM    797  NH1 ARG A  49     -13.261  25.904   4.630  1.00  1.240          N  
ATOM    798  NH2 ARG A  49     -12.823  26.953   6.606  1.00  1.240          N  
ATOM    799  H   ARG A  49     -15.675  20.038   7.435  1.00  1.020          H  
ATOM    800  HA  ARG A  49     -13.928  21.289   9.437  1.00  1.080          H  
ATOM    801 1HB  ARG A  49     -15.584  22.484   7.192  1.00  1.490          H  
ATOM    802 2HB  ARG A  49     -14.576  23.399   8.306  1.00  1.490          H  
ATOM    803 1HG  ARG A  49     -12.601  22.243   7.542  1.00  1.490          H  
ATOM    804 2HG  ARG A  49     -13.575  21.316   6.383  1.00  1.490          H  
ATOM    805 1HD  ARG A  49     -12.594  23.154   5.229  1.00  1.490          H  
ATOM    806 2HD  ARG A  49     -14.344  23.449   5.411  1.00  1.490          H  
ATOM    807  HE  ARG A  49     -12.970  24.665   7.574  1.00  1.490          H  
ATOM    808 1HH1 ARG A  49     -13.447  25.063   4.106  1.00  1.490          H  
ATOM    809 2HH1 ARG A  49     -13.216  26.792   4.148  1.00  1.490          H  
ATOM    810 1HH2 ARG A  49     -12.677  26.914   7.603  1.00  1.490          H  
ATOM    811 2HH2 ARG A  49     -12.783  27.843   6.128  1.00  1.490          H  
ATOM    812  N   ILE A  50     -15.566  22.078  11.048  1.00  0.740          N  
ATOM    813  CA  ILE A  50     -16.486  22.376  12.126  1.00  0.710          C  
ATOM    814  C   ILE A  50     -16.226  23.674  12.879  1.00  0.680          C  
ATOM    815  O   ILE A  50     -15.087  24.109  13.073  1.00  0.810          O  
ATOM    816  CB  ILE A  50     -16.502  21.162  13.079  1.00  1.010          C  
ATOM    817  CG1 ILE A  50     -15.078  20.851  13.574  1.00  1.010          C  
ATOM    818  CG2 ILE A  50     -17.145  19.999  12.423  1.00  1.010          C  
ATOM    819  CD1 ILE A  50     -14.974  19.752  14.598  1.00  1.010          C  
ATOM    820  H   ILE A  50     -14.557  22.130  11.199  1.00  0.890          H  
ATOM    821  HA  ILE A  50     -17.485  22.458  11.699  1.00  0.850          H  
ATOM    822  HB  ILE A  50     -17.076  21.430  13.934  1.00  1.210          H  
ATOM    823 1HG1 ILE A  50     -14.455  20.578  12.721  1.00  1.210          H  
ATOM    824 2HG1 ILE A  50     -14.687  21.750  14.018  1.00  1.210          H  
ATOM    825 1HG2 ILE A  50     -17.227  19.162  13.098  1.00  1.210          H  
ATOM    826 2HG2 ILE A  50     -18.120  20.332  12.148  1.00  1.210          H  
ATOM    827 3HG2 ILE A  50     -16.590  19.694  11.545  1.00  1.210          H  
ATOM    828 1HD1 ILE A  50     -13.931  19.634  14.878  1.00  1.210          H  
ATOM    829 2HD1 ILE A  50     -15.569  20.010  15.470  1.00  1.210          H  
ATOM    830 3HD1 ILE A  50     -15.327  18.813  14.193  1.00  1.210          H  
ATOM    831  N   ARG A  51     -17.315  24.270  13.344  1.00  0.630          N  
ATOM    832  CA  ARG A  51     -17.281  25.481  14.137  1.00  0.690          C  
ATOM    833  C   ARG A  51     -17.392  25.132  15.597  1.00  0.680          C  
ATOM    834  O   ARG A  51     -18.370  24.519  16.022  1.00  0.700          O  
ATOM    835  CB  ARG A  51     -18.418  26.416  13.777  1.00  0.940          C  
ATOM    836  CG  ARG A  51     -18.379  26.942  12.391  1.00  0.940          C  
ATOM    837  CD  ARG A  51     -19.457  27.912  12.155  1.00  0.940          C  
ATOM    838  NE  ARG A  51     -19.446  28.403  10.787  1.00  0.940          N  
ATOM    839  CZ  ARG A  51     -18.667  29.407  10.319  1.00  0.940          C  
ATOM    840  NH1 ARG A  51     -17.807  30.025  11.101  1.00  0.940          N  
ATOM    841  NH2 ARG A  51     -18.766  29.776   9.058  1.00  0.940          N  
ATOM    842  H   ARG A  51     -18.218  23.848  13.138  1.00  0.760          H  
ATOM    843  HA  ARG A  51     -16.337  25.994  13.963  1.00  0.830          H  
ATOM    844 1HB  ARG A  51     -19.358  25.894  13.897  1.00  1.130          H  
ATOM    845 2HB  ARG A  51     -18.422  27.258  14.463  1.00  1.130          H  
ATOM    846 1HG  ARG A  51     -17.410  27.395  12.191  1.00  1.130          H  
ATOM    847 2HG  ARG A  51     -18.539  26.112  11.711  1.00  1.130          H  
ATOM    848 1HD  ARG A  51     -20.413  27.404  12.319  1.00  1.130          H  
ATOM    849 2HD  ARG A  51     -19.378  28.754  12.838  1.00  1.130          H  
ATOM    850  HE  ARG A  51     -20.091  27.972  10.131  1.00  1.130          H  
ATOM    851 1HH1 ARG A  51     -17.708  29.762  12.070  1.00  1.130          H  
ATOM    852 2HH1 ARG A  51     -17.231  30.762  10.712  1.00  1.130          H  
ATOM    853 1HH2 ARG A  51     -19.422  29.318   8.447  1.00  1.130          H  
ATOM    854 2HH2 ARG A  51     -18.189  30.537   8.698  1.00  1.130          H  
ATOM    855  N   ALA A  52     -16.377  25.471  16.360  1.00  0.710          N  
ATOM    856  CA  ALA A  52     -16.373  25.162  17.778  1.00  0.770          C  
ATOM    857  C   ALA A  52     -16.692  26.432  18.552  1.00  0.810          C  
ATOM    858  O   ALA A  52     -16.215  27.519  18.212  1.00  0.860          O  
ATOM    859  CB  ALA A  52     -15.047  24.572  18.171  1.00  1.050          C  
ATOM    860  H   ALA A  52     -15.604  25.973  15.920  1.00  0.850          H  
ATOM    861  HA  ALA A  52     -17.154  24.432  17.981  1.00  0.920          H  
ATOM    862 1HB  ALA A  52     -15.042  24.322  19.196  1.00  1.260          H  
ATOM    863 2HB  ALA A  52     -14.864  23.684  17.587  1.00  1.260          H  
ATOM    864 3HB  ALA A  52     -14.319  25.302  17.967  1.00  1.260          H  
ATOM    865  N   PHE A  53     -17.460  26.317  19.625  1.00  0.820          N  
ATOM    866  CA  PHE A  53     -17.829  27.532  20.350  1.00  0.900          C  
ATOM    867  C   PHE A  53     -17.473  27.561  21.832  1.00  0.940          C  
ATOM    868  O   PHE A  53     -17.717  26.587  22.562  1.00  0.960          O  
ATOM    869  CB  PHE A  53     -19.314  27.699  20.230  1.00  1.230          C  
ATOM    870  CG  PHE A  53     -19.813  27.826  18.844  1.00  1.230          C  
ATOM    871  CD1 PHE A  53     -20.130  26.697  18.131  1.00  1.230          C  
ATOM    872  CD2 PHE A  53     -19.982  29.051  18.246  1.00  1.230          C  
ATOM    873  CE1 PHE A  53     -20.592  26.775  16.876  1.00  1.230          C  
ATOM    874  CE2 PHE A  53     -20.466  29.136  16.965  1.00  1.230          C  
ATOM    875  CZ  PHE A  53     -20.771  27.989  16.274  1.00  1.230          C  
ATOM    876  H   PHE A  53     -17.839  25.400  19.873  1.00  0.980          H  
ATOM    877  HA  PHE A  53     -17.339  28.382  19.878  1.00  1.080          H  
ATOM    878 1HB  PHE A  53     -19.822  26.878  20.716  1.00  1.470          H  
ATOM    879 2HB  PHE A  53     -19.554  28.572  20.736  1.00  1.470          H  
ATOM    880  HD1 PHE A  53     -19.997  25.725  18.582  1.00  1.470          H  
ATOM    881  HD2 PHE A  53     -19.732  29.962  18.793  1.00  1.470          H  
ATOM    882  HE1 PHE A  53     -20.816  25.864  16.351  1.00  1.470          H  
ATOM    883  HE2 PHE A  53     -20.596  30.117  16.498  1.00  1.470          H  
ATOM    884  HZ  PHE A  53     -21.157  28.043  15.253  1.00  1.470          H  
ATOM    885  N   VAL A  54     -16.981  28.738  22.276  1.00  0.970          N  
ATOM    886  CA  VAL A  54     -16.566  29.016  23.666  1.00  1.050          C  
ATOM    887  C   VAL A  54     -17.247  30.204  24.336  1.00  1.090          C  
ATOM    888  O   VAL A  54     -17.309  31.313  23.787  1.00  1.110          O  
ATOM    889  CB  VAL A  54     -15.047  29.292  23.737  1.00  1.440          C  
ATOM    890  CG1 VAL A  54     -14.587  29.647  25.134  1.00  1.440          C  
ATOM    891  CG2 VAL A  54     -14.324  28.089  23.311  1.00  1.440          C  
ATOM    892  H   VAL A  54     -16.853  29.475  21.569  1.00  1.160          H  
ATOM    893  HA  VAL A  54     -16.786  28.129  24.256  1.00  1.260          H  
ATOM    894  HB  VAL A  54     -14.823  30.133  23.108  1.00  1.730          H  
ATOM    895 1HG1 VAL A  54     -13.512  29.821  25.118  1.00  1.730          H  
ATOM    896 2HG1 VAL A  54     -15.077  30.542  25.498  1.00  1.730          H  
ATOM    897 3HG1 VAL A  54     -14.805  28.825  25.781  1.00  1.730          H  
ATOM    898 1HG2 VAL A  54     -13.259  28.281  23.333  1.00  1.730          H  
ATOM    899 2HG2 VAL A  54     -14.559  27.280  23.975  1.00  1.730          H  
ATOM    900 3HG2 VAL A  54     -14.625  27.832  22.309  1.00  1.730          H  
ATOM    901  N   ARG A  55     -17.729  29.968  25.558  1.00  1.110          N  
ATOM    902  CA  ARG A  55     -18.347  31.018  26.368  1.00  1.200          C  
ATOM    903  C   ARG A  55     -17.716  30.981  27.750  1.00  1.260          C  
ATOM    904  O   ARG A  55     -17.590  29.913  28.345  1.00  1.250          O  
ATOM    905  CB  ARG A  55     -19.861  30.829  26.475  1.00  1.640          C  
ATOM    906  CG  ARG A  55     -20.604  31.886  27.277  1.00  1.640          C  
ATOM    907  CD  ARG A  55     -22.106  31.786  27.088  1.00  1.640          C  
ATOM    908  NE  ARG A  55     -22.673  30.541  27.611  1.00  1.640          N  
ATOM    909  CZ  ARG A  55     -23.069  30.335  28.892  1.00  1.640          C  
ATOM    910  NH1 ARG A  55     -22.953  31.291  29.792  1.00  1.640          N  
ATOM    911  NH2 ARG A  55     -23.582  29.167  29.241  1.00  1.640          N  
ATOM    912  H   ARG A  55     -17.621  29.017  25.931  1.00  1.330          H  
ATOM    913  HA  ARG A  55     -18.145  31.992  25.920  1.00  1.440          H  
ATOM    914 1HB  ARG A  55     -20.304  30.835  25.513  1.00  1.970          H  
ATOM    915 2HB  ARG A  55     -20.072  29.862  26.925  1.00  1.970          H  
ATOM    916 1HG  ARG A  55     -20.383  31.756  28.334  1.00  1.970          H  
ATOM    917 2HG  ARG A  55     -20.276  32.877  26.957  1.00  1.970          H  
ATOM    918 1HD  ARG A  55     -22.600  32.628  27.567  1.00  1.970          H  
ATOM    919 2HD  ARG A  55     -22.324  31.822  26.017  1.00  1.970          H  
ATOM    920  HE  ARG A  55     -22.798  29.780  26.953  1.00  1.970          H  
ATOM    921 1HH1 ARG A  55     -22.580  32.190  29.529  1.00  1.970          H  
ATOM    922 2HH1 ARG A  55     -23.259  31.129  30.742  1.00  1.970          H  
ATOM    923 1HH2 ARG A  55     -23.696  28.442  28.548  1.00  1.970          H  
ATOM    924 2HH2 ARG A  55     -23.882  29.004  30.192  1.00  1.970          H  
ATOM    925  N   ASN A  56     -17.278  32.137  28.256  1.00  1.320          N  
ATOM    926  CA  ASN A  56     -16.648  32.221  29.581  1.00  1.430          C  
ATOM    927  C   ASN A  56     -15.471  31.251  29.727  1.00  1.430          C  
ATOM    928  O   ASN A  56     -15.256  30.673  30.792  1.00  1.520          O  
ATOM    929  CB  ASN A  56     -17.653  31.959  30.693  1.00  1.960          C  
ATOM    930  CG  ASN A  56     -18.742  32.982  30.760  1.00  1.960          C  
ATOM    931  OD1 ASN A  56     -18.530  34.173  30.504  1.00  1.960          O  
ATOM    932  ND2 ASN A  56     -19.918  32.543  31.124  1.00  1.960          N  
ATOM    933  H   ASN A  56     -17.375  33.010  27.700  1.00  1.580          H  
ATOM    934  HA  ASN A  56     -16.252  33.231  29.704  1.00  1.720          H  
ATOM    935 1HB  ASN A  56     -18.102  30.974  30.571  1.00  2.350          H  
ATOM    936 2HB  ASN A  56     -17.133  31.954  31.648  1.00  2.350          H  
ATOM    937 1HD2 ASN A  56     -20.684  33.180  31.204  1.00  2.350          H  
ATOM    938 2HD2 ASN A  56     -20.045  31.573  31.333  1.00  2.350          H  
ATOM    939  N   ASN A  57     -14.698  31.118  28.654  1.00  1.390          N  
ATOM    940  CA  ASN A  57     -13.534  30.242  28.537  1.00  1.450          C  
ATOM    941  C   ASN A  57     -13.828  28.736  28.693  1.00  1.380          C  
ATOM    942  O   ASN A  57     -12.930  27.981  29.082  1.00  1.490          O  
ATOM    943  CB  ASN A  57     -12.474  30.644  29.544  1.00  2.010          C  
ATOM    944  CG  ASN A  57     -12.041  32.069  29.395  1.00  2.010          C  
ATOM    945  OD1 ASN A  57     -11.908  32.619  28.293  1.00  2.010          O  
ATOM    946  ND2 ASN A  57     -11.815  32.699  30.517  1.00  2.010          N  
ATOM    947  H   ASN A  57     -14.935  31.680  27.848  1.00  1.670          H  
ATOM    948  HA  ASN A  57     -13.114  30.377  27.538  1.00  1.740          H  
ATOM    949 1HB  ASN A  57     -12.823  30.480  30.558  1.00  2.410          H  
ATOM    950 2HB  ASN A  57     -11.596  30.012  29.404  1.00  2.410          H  
ATOM    951 1HD2 ASN A  57     -11.524  33.654  30.508  1.00  2.410          H  
ATOM    952 2HD2 ASN A  57     -11.938  32.221  31.390  1.00  2.410          H  
ATOM    953  N   VAL A  58     -15.047  28.281  28.359  1.00  1.260          N  
ATOM    954  CA  VAL A  58     -15.355  26.852  28.388  1.00  1.210          C  
ATOM    955  C   VAL A  58     -15.951  26.442  27.026  1.00  1.130          C  
ATOM    956  O   VAL A  58     -16.833  27.121  26.487  1.00  1.130          O  
ATOM    957  CB  VAL A  58     -16.342  26.509  29.526  1.00  1.710          C  
ATOM    958  CG1 VAL A  58     -16.592  24.987  29.566  1.00  1.710          C  
ATOM    959  CG2 VAL A  58     -15.807  26.996  30.849  1.00  1.710          C  
ATOM    960  H   VAL A  58     -15.797  28.934  28.120  1.00  1.510          H  
ATOM    961  HA  VAL A  58     -14.435  26.293  28.548  1.00  1.450          H  
ATOM    962  HB  VAL A  58     -17.291  27.000  29.319  1.00  2.060          H  
ATOM    963 1HG1 VAL A  58     -17.305  24.752  30.350  1.00  2.060          H  
ATOM    964 2HG1 VAL A  58     -16.976  24.633  28.622  1.00  2.060          H  
ATOM    965 3HG1 VAL A  58     -15.663  24.487  29.776  1.00  2.060          H  
ATOM    966 1HG2 VAL A  58     -16.517  26.762  31.638  1.00  2.060          H  
ATOM    967 2HG2 VAL A  58     -14.856  26.514  31.058  1.00  2.060          H  
ATOM    968 3HG2 VAL A  58     -15.662  28.078  30.812  1.00  2.060          H  
ATOM    969  N   MET A  59     -15.454  25.343  26.456  1.00  1.120          N  
ATOM    970  CA  MET A  59     -15.957  24.873  25.156  1.00  1.090          C  
ATOM    971  C   MET A  59     -17.337  24.208  25.303  1.00  1.090          C  
ATOM    972  O   MET A  59     -17.493  23.227  26.029  1.00  1.130          O  
ATOM    973  CB  MET A  59     -14.917  23.932  24.511  1.00  1.540          C  
ATOM    974  CG  MET A  59     -15.244  23.421  23.137  1.00  1.540          C  
ATOM    975  SD  MET A  59     -15.314  24.730  21.922  1.00  1.540          S  
ATOM    976  CE  MET A  59     -13.626  25.272  21.633  1.00  1.540          C  
ATOM    977  H   MET A  59     -14.730  24.825  26.957  1.00  1.340          H  
ATOM    978  HA  MET A  59     -16.097  25.731  24.505  1.00  1.310          H  
ATOM    979 1HB  MET A  59     -13.968  24.436  24.453  1.00  1.850          H  
ATOM    980 2HB  MET A  59     -14.769  23.061  25.116  1.00  1.850          H  
ATOM    981 1HG  MET A  59     -14.496  22.701  22.830  1.00  1.850          H  
ATOM    982 2HG  MET A  59     -16.211  22.915  23.152  1.00  1.850          H  
ATOM    983 1HE  MET A  59     -13.620  26.079  20.899  1.00  1.850          H  
ATOM    984 2HE  MET A  59     -13.195  25.618  22.557  1.00  1.850          H  
ATOM    985 3HE  MET A  59     -13.049  24.478  21.258  1.00  1.850          H  
ATOM    986  N   MET A  60     -18.334  24.783  24.619  1.00  1.110          N  
ATOM    987  CA  MET A  60     -19.749  24.378  24.685  1.00  1.200          C  
ATOM    988  C   MET A  60     -20.400  23.669  23.502  1.00  1.110          C  
ATOM    989  O   MET A  60     -21.372  22.942  23.707  1.00  1.210          O  
ATOM    990  CB  MET A  60     -20.621  25.614  24.895  1.00  1.640          C  
ATOM    991  CG  MET A  60     -20.553  26.354  26.228  1.00  1.640          C  
ATOM    992  SD  MET A  60     -21.183  25.385  27.608  1.00  1.640          S  
ATOM    993  CE  MET A  60     -19.715  24.842  28.373  1.00  1.640          C  
ATOM    994  H   MET A  60     -18.081  25.566  24.015  1.00  1.330          H  
ATOM    995  HA  MET A  60     -19.851  23.706  25.532  1.00  1.440          H  
ATOM    996 1HB  MET A  60     -20.345  26.321  24.126  1.00  1.970          H  
ATOM    997 2HB  MET A  60     -21.659  25.341  24.721  1.00  1.970          H  
ATOM    998 1HG  MET A  60     -19.510  26.614  26.435  1.00  1.970          H  
ATOM    999 2HG  MET A  60     -21.126  27.278  26.169  1.00  1.970          H  
ATOM   1000 1HE  MET A  60     -19.957  24.237  29.245  1.00  1.970          H  
ATOM   1001 2HE  MET A  60     -19.130  24.255  27.684  1.00  1.970          H  
ATOM   1002 3HE  MET A  60     -19.156  25.712  28.681  1.00  1.970          H  
ATOM   1003  N   ARG A  61     -19.954  23.928  22.273  1.00  0.980          N  
ATOM   1004  CA  ARG A  61     -20.736  23.398  21.131  1.00  0.930          C  
ATOM   1005  C   ARG A  61     -19.989  23.203  19.808  1.00  0.790          C  
ATOM   1006  O   ARG A  61     -18.893  23.735  19.610  1.00  0.780          O  
ATOM   1007  CB  ARG A  61     -21.934  24.334  20.882  1.00  1.320          C  
ATOM   1008  CG  ARG A  61     -22.976  23.882  19.829  1.00  1.320          C  
ATOM   1009  CD  ARG A  61     -24.112  24.762  19.758  1.00  1.320          C  
ATOM   1010  NE  ARG A  61     -23.728  26.039  19.188  1.00  1.320          N  
ATOM   1011  CZ  ARG A  61     -24.571  26.951  18.685  1.00  1.320          C  
ATOM   1012  NH1 ARG A  61     -25.874  26.729  18.686  1.00  1.320          N  
ATOM   1013  NH2 ARG A  61     -24.094  28.068  18.169  1.00  1.320          N  
ATOM   1014  H   ARG A  61     -19.130  24.527  22.172  1.00  1.180          H  
ATOM   1015  HA  ARG A  61     -21.132  22.427  21.430  1.00  1.120          H  
ATOM   1016 1HB  ARG A  61     -22.476  24.477  21.820  1.00  1.590          H  
ATOM   1017 2HB  ARG A  61     -21.570  25.308  20.584  1.00  1.590          H  
ATOM   1018 1HG  ARG A  61     -22.571  23.959  18.826  1.00  1.590          H  
ATOM   1019 2HG  ARG A  61     -23.323  22.866  20.025  1.00  1.590          H  
ATOM   1020 1HD  ARG A  61     -24.877  24.310  19.128  1.00  1.590          H  
ATOM   1021 2HD  ARG A  61     -24.498  24.920  20.746  1.00  1.590          H  
ATOM   1022  HE  ARG A  61     -22.740  26.254  19.152  1.00  1.590          H  
ATOM   1023 1HH1 ARG A  61     -26.250  25.874  19.068  1.00  1.590          H  
ATOM   1024 2HH1 ARG A  61     -26.496  27.413  18.280  1.00  1.590          H  
ATOM   1025 1HH2 ARG A  61     -23.092  28.229  18.134  1.00  1.590          H  
ATOM   1026 2HH2 ARG A  61     -24.724  28.744  17.764  1.00  1.590          H  
ATOM   1027  N   VAL A  62     -20.610  22.411  18.900  1.00  0.740          N  
ATOM   1028  CA  VAL A  62     -20.155  22.205  17.520  1.00  0.660          C  
ATOM   1029  C   VAL A  62     -21.274  22.471  16.480  1.00  0.640          C  
ATOM   1030  O   VAL A  62     -22.391  21.972  16.615  1.00  0.700          O  
ATOM   1031  CB  VAL A  62     -19.641  20.761  17.290  1.00  0.960          C  
ATOM   1032  CG1 VAL A  62     -19.189  20.581  15.832  1.00  0.960          C  
ATOM   1033  CG2 VAL A  62     -18.513  20.484  18.200  1.00  0.960          C  
ATOM   1034  H   VAL A  62     -21.486  21.973  19.163  1.00  0.890          H  
ATOM   1035  HA  VAL A  62     -19.336  22.885  17.334  1.00  0.790          H  
ATOM   1036  HB  VAL A  62     -20.441  20.054  17.481  1.00  1.150          H  
ATOM   1037 1HG1 VAL A  62     -18.818  19.576  15.687  1.00  1.150          H  
ATOM   1038 2HG1 VAL A  62     -20.004  20.751  15.135  1.00  1.150          H  
ATOM   1039 3HG1 VAL A  62     -18.398  21.292  15.647  1.00  1.150          H  
ATOM   1040 1HG2 VAL A  62     -18.150  19.469  18.044  1.00  1.150          H  
ATOM   1041 2HG2 VAL A  62     -17.732  21.192  17.995  1.00  1.150          H  
ATOM   1042 3HG2 VAL A  62     -18.854  20.600  19.193  1.00  1.150          H  
ATOM   1043  N   GLU A  63     -20.953  23.248  15.445  1.00  0.620          N  
ATOM   1044  CA  GLU A  63     -21.842  23.518  14.298  1.00  0.650          C  
ATOM   1045  C   GLU A  63     -21.109  23.279  12.988  1.00  0.630          C  
ATOM   1046  O   GLU A  63     -19.879  23.224  12.940  1.00  0.640          O  
ATOM   1047  CB  GLU A  63     -22.454  24.925  14.256  1.00  0.900          C  
ATOM   1048  CG  GLU A  63     -23.490  25.243  15.316  1.00  0.900          C  
ATOM   1049  CD  GLU A  63     -24.095  26.623  15.114  1.00  0.900          C  
ATOM   1050  OE1 GLU A  63     -23.501  27.411  14.410  1.00  0.900          O  
ATOM   1051  OE2 GLU A  63     -25.184  26.860  15.597  1.00  0.900          O  
ATOM   1052  H   GLU A  63     -20.017  23.662  15.464  1.00  0.740          H  
ATOM   1053  HA  GLU A  63     -22.673  22.814  14.336  1.00  0.780          H  
ATOM   1054 1HB  GLU A  63     -21.675  25.667  14.297  1.00  1.080          H  
ATOM   1055 2HB  GLU A  63     -22.952  25.059  13.293  1.00  1.080          H  
ATOM   1056 1HG  GLU A  63     -24.285  24.500  15.263  1.00  1.080          H  
ATOM   1057 2HG  GLU A  63     -23.040  25.169  16.300  1.00  1.080          H  
ATOM   1058  N   GLN A  64     -21.854  23.093  11.915  1.00  0.700          N  
ATOM   1059  CA  GLN A  64     -21.244  22.893  10.607  1.00  0.760          C  
ATOM   1060  C   GLN A  64     -20.475  24.116  10.086  1.00  0.830          C  
ATOM   1061  O   GLN A  64     -20.932  25.257  10.196  1.00  0.890          O  
ATOM   1062  CB  GLN A  64     -22.339  22.519   9.586  1.00  1.040          C  
ATOM   1063  CG  GLN A  64     -23.415  23.590   9.280  1.00  1.040          C  
ATOM   1064  CD  GLN A  64     -24.600  23.520  10.216  1.00  1.040          C  
ATOM   1065  OE1 GLN A  64     -24.445  23.259  11.419  1.00  1.040          O  
ATOM   1066  NE2 GLN A  64     -25.789  23.751   9.678  1.00  1.040          N  
ATOM   1067  H   GLN A  64     -22.871  23.132  12.000  1.00  0.840          H  
ATOM   1068  HA  GLN A  64     -20.537  22.066  10.684  1.00  0.910          H  
ATOM   1069 1HB  GLN A  64     -21.869  22.216   8.650  1.00  1.250          H  
ATOM   1070 2HB  GLN A  64     -22.906  21.680   9.962  1.00  1.250          H  
ATOM   1071 1HG  GLN A  64     -23.014  24.571   9.378  1.00  1.250          H  
ATOM   1072 2HG  GLN A  64     -23.775  23.443   8.266  1.00  1.250          H  
ATOM   1073 1HE2 GLN A  64     -26.612  23.716  10.247  1.00  1.250          H  
ATOM   1074 2HE2 GLN A  64     -25.866  23.958   8.703  1.00  1.250          H  
ATOM   1075  N   ASN A  65     -19.311  23.884   9.475  1.00  0.870          N  
ATOM   1076  CA  ASN A  65     -18.608  24.962   8.793  1.00  0.990          C  
ATOM   1077  C   ASN A  65     -18.829  24.774   7.296  1.00  1.190          C  
ATOM   1078  O   ASN A  65     -18.371  23.801   6.700  1.00  2.170          O  
ATOM   1079  CB  ASN A  65     -17.145  25.058   9.149  1.00  1.340          C  
ATOM   1080  CG  ASN A  65     -16.472  26.246   8.483  1.00  1.340          C  
ATOM   1081  OD1 ASN A  65     -16.556  26.421   7.252  1.00  1.340          O  
ATOM   1082  ND2 ASN A  65     -15.846  27.088   9.273  1.00  1.340          N  
ATOM   1083  H   ASN A  65     -18.889  22.950   9.450  1.00  1.040          H  
ATOM   1084  HA  ASN A  65     -19.066  25.912   9.063  1.00  1.190          H  
ATOM   1085 1HB  ASN A  65     -17.012  25.116  10.225  1.00  1.610          H  
ATOM   1086 2HB  ASN A  65     -16.667  24.178   8.819  1.00  1.610          H  
ATOM   1087 1HD2 ASN A  65     -15.395  27.908   8.890  1.00  1.610          H  
ATOM   1088 2HD2 ASN A  65     -15.840  26.937  10.265  1.00  1.610          H  
ATOM   1089  N   TYR A  66     -19.574  25.681   6.697  1.00  0.890          N  
ATOM   1090  CA  TYR A  66     -19.965  25.588   5.301  1.00  0.950          C  
ATOM   1091  C   TYR A  66     -19.236  26.572   4.377  1.00  1.000          C  
ATOM   1092  O   TYR A  66     -19.736  26.923   3.306  1.00  1.180          O  
ATOM   1093  CB  TYR A  66     -21.483  25.742   5.223  1.00  1.310          C  
ATOM   1094  CG  TYR A  66     -21.980  26.950   5.951  1.00  1.310          C  
ATOM   1095  CD1 TYR A  66     -22.002  28.194   5.347  1.00  1.310          C  
ATOM   1096  CD2 TYR A  66     -22.404  26.804   7.254  1.00  1.310          C  
ATOM   1097  CE1 TYR A  66     -22.452  29.289   6.056  1.00  1.310          C  
ATOM   1098  CE2 TYR A  66     -22.851  27.884   7.962  1.00  1.310          C  
ATOM   1099  CZ  TYR A  66     -22.878  29.128   7.372  1.00  1.310          C  
ATOM   1100  OH  TYR A  66     -23.325  30.217   8.080  1.00  1.310          O  
ATOM   1101  H   TYR A  66     -19.927  26.459   7.236  1.00  1.070          H  
ATOM   1102  HA  TYR A  66     -19.710  24.587   4.963  1.00  1.140          H  
ATOM   1103 1HB  TYR A  66     -21.803  25.813   4.190  1.00  1.570          H  
ATOM   1104 2HB  TYR A  66     -21.961  24.866   5.656  1.00  1.570          H  
ATOM   1105  HD1 TYR A  66     -21.663  28.315   4.316  1.00  1.570          H  
ATOM   1106  HD2 TYR A  66     -22.374  25.828   7.714  1.00  1.570          H  
ATOM   1107  HE1 TYR A  66     -22.469  30.272   5.586  1.00  1.570          H  
ATOM   1108  HE2 TYR A  66     -23.183  27.758   8.995  1.00  1.570          H  
ATOM   1109  HH  TYR A  66     -23.277  31.003   7.530  1.00  1.570          H  
ATOM   1110  N   ASP A  67     -18.006  26.957   4.740  1.00  0.900          N  
ATOM   1111  CA  ASP A  67     -17.229  27.910   3.937  1.00  1.020          C  
ATOM   1112  C   ASP A  67     -16.537  27.307   2.699  1.00  1.080          C  
ATOM   1113  O   ASP A  67     -15.818  28.013   1.982  1.00  1.250          O  
ATOM   1114  CB  ASP A  67     -16.164  28.600   4.799  1.00  1.380          C  
ATOM   1115  CG  ASP A  67     -16.706  29.621   5.828  1.00  1.380          C  
ATOM   1116  OD1 ASP A  67     -17.787  30.149   5.648  1.00  1.380          O  
ATOM   1117  OD2 ASP A  67     -16.004  29.860   6.790  1.00  1.380          O  
ATOM   1118  H   ASP A  67     -17.611  26.638   5.630  1.00  1.080          H  
ATOM   1119  HA  ASP A  67     -17.916  28.678   3.583  1.00  1.220          H  
ATOM   1120 1HB  ASP A  67     -15.601  27.844   5.334  1.00  1.660          H  
ATOM   1121 2HB  ASP A  67     -15.461  29.119   4.148  1.00  1.660          H  
ATOM   1122  N   HIS A  68     -16.738  26.016   2.440  1.00  1.030          N  
ATOM   1123  CA  HIS A  68     -16.161  25.382   1.256  1.00  1.110          C  
ATOM   1124  C   HIS A  68     -16.714  26.037   0.001  1.00  1.330          C  
ATOM   1125  O   HIS A  68     -17.885  26.420  -0.055  1.00  1.390          O  
ATOM   1126  CB  HIS A  68     -16.526  23.892   1.128  1.00  1.520          C  
ATOM   1127  CG  HIS A  68     -15.921  22.926   2.098  1.00  1.520          C  
ATOM   1128  ND1 HIS A  68     -14.572  22.615   2.100  1.00  1.520          N  
ATOM   1129  CD2 HIS A  68     -16.487  22.165   3.070  1.00  1.520          C  
ATOM   1130  CE1 HIS A  68     -14.338  21.709   3.036  1.00  1.520          C  
ATOM   1131  NE2 HIS A  68     -15.479  21.423   3.635  1.00  1.520          N  
ATOM   1132  H   HIS A  68     -17.309  25.483   3.076  1.00  1.240          H  
ATOM   1133  HA  HIS A  68     -15.079  25.491   1.255  1.00  1.330          H  
ATOM   1134 1HB  HIS A  68     -17.598  23.786   1.173  1.00  1.830          H  
ATOM   1135 2HB  HIS A  68     -16.233  23.567   0.134  1.00  1.830          H  
ATOM   1136  HD1 HIS A  68     -13.960  22.732   1.317  1.00  1.830          H  
ATOM   1137  HD2 HIS A  68     -17.512  22.057   3.426  1.00  1.830          H  
ATOM   1138  HE1 HIS A  68     -13.332  21.331   3.204  1.00  1.830          H  
ATOM   1139  N   GLN A  69     -15.867  26.171  -1.004  1.00  1.600          N  
ATOM   1140  CA  GLN A  69     -16.294  26.734  -2.267  1.00  1.870          C  
ATOM   1141  C   GLN A  69     -16.331  25.641  -3.317  1.00  1.560          C  
ATOM   1142  O   GLN A  69     -15.660  24.613  -3.189  1.00  1.710          O  
ATOM   1143  CB  GLN A  69     -15.381  27.896  -2.662  1.00  2.510          C  
ATOM   1144  CG  GLN A  69     -15.326  28.982  -1.609  1.00  2.510          C  
ATOM   1145  CD  GLN A  69     -16.659  29.620  -1.392  1.00  2.510          C  
ATOM   1146  OE1 GLN A  69     -17.286  30.103  -2.343  1.00  2.510          O  
ATOM   1147  NE2 GLN A  69     -17.117  29.616  -0.148  1.00  2.510          N  
ATOM   1148  H   GLN A  69     -14.916  25.860  -0.879  1.00  1.920          H  
ATOM   1149  HA  GLN A  69     -17.307  27.124  -2.161  1.00  2.240          H  
ATOM   1150 1HB  GLN A  69     -14.381  27.553  -2.786  1.00  3.010          H  
ATOM   1151 2HB  GLN A  69     -15.706  28.333  -3.608  1.00  3.010          H  
ATOM   1152 1HG  GLN A  69     -15.003  28.551  -0.659  1.00  3.010          H  
ATOM   1153 2HG  GLN A  69     -14.626  29.749  -1.927  1.00  3.010          H  
ATOM   1154 1HE2 GLN A  69     -18.008  30.011   0.062  1.00  3.010          H  
ATOM   1155 2HE2 GLN A  69     -16.573  29.181   0.609  1.00  3.010          H  
ATOM   1156  N   ASN A  70     -17.124  25.833  -4.357  1.00  1.560          N  
ATOM   1157  CA  ASN A  70     -17.195  24.836  -5.415  1.00  1.470          C  
ATOM   1158  C   ASN A  70     -16.109  25.084  -6.459  1.00  1.440          C  
ATOM   1159  O   ASN A  70     -16.384  25.580  -7.547  1.00  1.690          O  
ATOM   1160  CB  ASN A  70     -18.582  24.822  -6.040  1.00  2.090          C  
ATOM   1161  CG  ASN A  70     -18.785  23.635  -6.940  1.00  2.090          C  
ATOM   1162  OD1 ASN A  70     -17.918  22.744  -6.977  1.00  2.090          O  
ATOM   1163  ND2 ASN A  70     -19.886  23.594  -7.642  1.00  2.090          N  
ATOM   1164  H   ASN A  70     -17.670  26.680  -4.421  1.00  1.870          H  
ATOM   1165  HA  ASN A  70     -17.008  23.854  -4.983  1.00  1.760          H  
ATOM   1166 1HB  ASN A  70     -19.332  24.800  -5.256  1.00  2.510          H  
ATOM   1167 2HB  ASN A  70     -18.733  25.731  -6.623  1.00  2.510          H  
ATOM   1168 1HD2 ASN A  70     -20.054  22.811  -8.256  1.00  2.510          H  
ATOM   1169 2HD2 ASN A  70     -20.561  24.326  -7.578  1.00  2.510          H  
ATOM   1170  N   TYR A  71     -14.870  24.745  -6.100  1.00  1.580          N  
ATOM   1171  CA  TYR A  71     -13.714  25.015  -6.964  1.00  1.890          C  
ATOM   1172  C   TYR A  71     -13.074  23.762  -7.556  1.00  2.210          C  
ATOM   1173  O   TYR A  71     -11.964  23.824  -8.073  1.00  2.660          O  
ATOM   1174  CB  TYR A  71     -12.610  25.748  -6.192  1.00  2.520          C  
ATOM   1175  CG  TYR A  71     -12.107  24.961  -4.986  1.00  2.520          C  
ATOM   1176  CD1 TYR A  71     -11.094  24.007  -5.113  1.00  2.520          C  
ATOM   1177  CD2 TYR A  71     -12.661  25.184  -3.775  1.00  2.520          C  
ATOM   1178  CE1 TYR A  71     -10.671  23.297  -4.012  1.00  2.520          C  
ATOM   1179  CE2 TYR A  71     -12.240  24.483  -2.666  1.00  2.520          C  
ATOM   1180  CZ  TYR A  71     -11.245  23.542  -2.786  1.00  2.520          C  
ATOM   1181  OH  TYR A  71     -10.830  22.843  -1.680  1.00  2.520          O  
ATOM   1182  H   TYR A  71     -14.771  24.354  -5.156  1.00  1.900          H  
ATOM   1183  HA  TYR A  71     -14.042  25.639  -7.795  1.00  2.270          H  
ATOM   1184 1HB  TYR A  71     -11.768  25.931  -6.860  1.00  3.030          H  
ATOM   1185 2HB  TYR A  71     -12.977  26.718  -5.852  1.00  3.030          H  
ATOM   1186  HD1 TYR A  71     -10.633  23.811  -6.076  1.00  3.030          H  
ATOM   1187  HD2 TYR A  71     -13.435  25.905  -3.691  1.00  3.030          H  
ATOM   1188  HE1 TYR A  71      -9.884  22.552  -4.117  1.00  3.030          H  
ATOM   1189  HE2 TYR A  71     -12.701  24.671  -1.698  1.00  3.030          H  
ATOM   1190  HH  TYR A  71     -10.208  22.134  -1.966  1.00  3.030          H  
ATOM   1191  N   SER A  72     -13.782  22.635  -7.517  1.00  2.440          N  
ATOM   1192  CA  SER A  72     -13.199  21.373  -7.968  1.00  3.010          C  
ATOM   1193  C   SER A  72     -12.675  21.424  -9.410  1.00  3.150          C  
ATOM   1194  O   SER A  72     -11.648  20.795  -9.713  1.00  3.610          O  
ATOM   1195  CB  SER A  72     -14.252  20.285  -7.856  1.00  3.990          C  
ATOM   1196  OG  SER A  72     -14.620  20.058  -6.518  1.00  3.990          O  
ATOM   1197  H   SER A  72     -14.698  22.652  -7.107  1.00  2.930          H  
ATOM   1198  HA  SER A  72     -12.375  21.126  -7.310  1.00  3.610          H  
ATOM   1199 1HB  SER A  72     -15.130  20.566  -8.435  1.00  4.780          H  
ATOM   1200 2HB  SER A  72     -13.854  19.365  -8.293  1.00  4.780          H  
ATOM   1201  HG  SER A  72     -15.340  19.408  -6.559  1.00  4.780          H  
ATOM   1202  N   ASP A  73     -13.377  22.119 -10.301  1.00  3.360          N  
ATOM   1203  CA  ASP A  73     -12.965  22.266 -11.692  1.00  3.970          C  
ATOM   1204  C   ASP A  73     -13.719  23.419 -12.329  1.00  3.910          C  
ATOM   1205  O   ASP A  73     -14.940  23.530 -12.202  1.00  3.800          O  
ATOM   1206  CB  ASP A  73     -13.169  20.992 -12.506  1.00  5.310          C  
ATOM   1207  CG  ASP A  73     -12.392  21.023 -13.861  1.00  5.310          C  
ATOM   1208  OD1 ASP A  73     -12.803  21.721 -14.806  1.00  5.310          O  
ATOM   1209  OD2 ASP A  73     -11.382  20.332 -13.934  1.00  5.310          O  
ATOM   1210  H   ASP A  73     -14.218  22.590  -9.986  1.00  4.030          H  
ATOM   1211  HA  ASP A  73     -11.901  22.511 -11.712  1.00  4.760          H  
ATOM   1212 1HB  ASP A  73     -12.825  20.136 -11.931  1.00  6.380          H  
ATOM   1213 2HB  ASP A  73     -14.212  20.848 -12.687  1.00  6.380          H  
ATOM   1214  N   LEU A  74     -13.027  24.235 -13.102  1.00  4.470          N  
ATOM   1215  CA  LEU A  74     -13.667  25.388 -13.730  1.00  4.910          C  
ATOM   1216  C   LEU A  74     -14.828  25.011 -14.639  1.00  5.040          C  
ATOM   1217  O   LEU A  74     -15.812  25.755 -14.733  1.00  5.230          O  
ATOM   1218  CB  LEU A  74     -12.654  26.139 -14.591  1.00  6.700          C  
ATOM   1219  CG  LEU A  74     -11.503  26.874 -13.884  1.00  6.700          C  
ATOM   1220  CD1 LEU A  74     -10.544  27.378 -14.955  1.00  6.700          C  
ATOM   1221  CD2 LEU A  74     -12.040  28.033 -13.054  1.00  6.700          C  
ATOM   1222  H   LEU A  74     -12.037  24.076 -13.227  1.00  5.360          H  
ATOM   1223  HA  LEU A  74     -14.059  26.027 -12.946  1.00  5.890          H  
ATOM   1224 1HB  LEU A  74     -12.203  25.425 -15.272  1.00  8.040          H  
ATOM   1225 2HB  LEU A  74     -13.197  26.872 -15.186  1.00  8.040          H  
ATOM   1226  HG  LEU A  74     -10.964  26.187 -13.236  1.00  8.040          H  
ATOM   1227 1HD1 LEU A  74      -9.708  27.895 -14.487  1.00  8.040          H  
ATOM   1228 2HD1 LEU A  74     -10.167  26.532 -15.532  1.00  8.040          H  
ATOM   1229 3HD1 LEU A  74     -11.068  28.063 -15.623  1.00  8.040          H  
ATOM   1230 1HD2 LEU A  74     -11.208  28.549 -12.578  1.00  8.040          H  
ATOM   1231 2HD2 LEU A  74     -12.573  28.727 -13.705  1.00  8.040          H  
ATOM   1232 3HD2 LEU A  74     -12.714  27.671 -12.287  1.00  8.040          H  
ATOM   1233  N   TYR A  75     -14.721  23.875 -15.322  1.00  5.380          N  
ATOM   1234  CA  TYR A  75     -15.755  23.474 -16.256  1.00  6.030          C  
ATOM   1235  C   TYR A  75     -16.402  22.183 -15.805  1.00  6.120          C  
ATOM   1236  O   TYR A  75     -16.982  21.454 -16.615  1.00  6.630          O  
ATOM   1237  CB  TYR A  75     -15.159  23.368 -17.658  1.00  8.180          C  
ATOM   1238  CG  TYR A  75     -14.576  24.695 -18.099  1.00  8.180          C  
ATOM   1239  CD1 TYR A  75     -13.210  24.915 -18.001  1.00  8.180          C  
ATOM   1240  CD2 TYR A  75     -15.406  25.694 -18.571  1.00  8.180          C  
ATOM   1241  CE1 TYR A  75     -12.678  26.129 -18.374  1.00  8.180          C  
ATOM   1242  CE2 TYR A  75     -14.872  26.908 -18.946  1.00  8.180          C  
ATOM   1243  CZ  TYR A  75     -13.515  27.128 -18.848  1.00  8.180          C  
ATOM   1244  OH  TYR A  75     -12.987  28.342 -19.227  1.00  8.180          O  
ATOM   1245  H   TYR A  75     -13.911  23.242 -15.200  1.00  6.460          H  
ATOM   1246  HA  TYR A  75     -16.530  24.235 -16.270  1.00  7.240          H  
ATOM   1247 1HB  TYR A  75     -14.373  22.613 -17.673  1.00  9.820          H  
ATOM   1248 2HB  TYR A  75     -15.930  23.071 -18.370  1.00  9.820          H  
ATOM   1249  HD1 TYR A  75     -12.557  24.129 -17.622  1.00  9.820          H  
ATOM   1250  HD2 TYR A  75     -16.479  25.525 -18.643  1.00  9.820          H  
ATOM   1251  HE1 TYR A  75     -11.605  26.303 -18.295  1.00  9.820          H  
ATOM   1252  HE2 TYR A  75     -15.526  27.697 -19.317  1.00  9.820          H  
ATOM   1253  HH  TYR A  75     -13.686  28.903 -19.572  1.00  9.820          H  
ATOM   1254  N   GLY A  76     -16.286  21.890 -14.509  1.00  5.970          N  
ATOM   1255  CA  GLY A  76     -16.827  20.666 -13.945  1.00  6.280          C  
ATOM   1256  C   GLY A  76     -17.642  20.779 -12.639  1.00  6.070          C  
ATOM   1257  O   GLY A  76     -17.443  19.922 -11.774  1.00  6.600          O  
ATOM   1258  H   GLY A  76     -15.820  22.555 -13.879  1.00  7.160          H  
ATOM   1259 1HA  GLY A  76     -17.453  20.189 -14.699  1.00  7.540          H  
ATOM   1260 2HA  GLY A  76     -16.009  19.970 -13.782  1.00  7.540          H  
ATOM   1261  N   ASN A  77     -18.514  21.794 -12.425  1.00  5.660          N  
ATOM   1262  CA  ASN A  77     -18.847  22.967 -13.250  1.00  5.420          C  
ATOM   1263  C   ASN A  77     -19.632  23.951 -12.364  1.00  4.650          C  
ATOM   1264  O   ASN A  77     -19.950  23.653 -11.210  1.00  4.980          O  
ATOM   1265  CB  ASN A  77     -19.622  22.604 -14.533  1.00  7.680          C  
ATOM   1266  CG  ASN A  77     -20.927  21.947 -14.349  1.00  7.680          C  
ATOM   1267  OD1 ASN A  77     -21.829  22.467 -13.689  1.00  7.680          O  
ATOM   1268  ND2 ASN A  77     -21.085  20.793 -14.949  1.00  7.680          N  
ATOM   1269  H   ASN A  77     -18.980  21.765 -11.526  1.00  6.790          H  
ATOM   1270  HA  ASN A  77     -17.940  23.502 -13.522  1.00  6.500          H  
ATOM   1271 1HB  ASN A  77     -19.770  23.502 -15.126  1.00  9.220          H  
ATOM   1272 2HB  ASN A  77     -19.048  21.938 -15.136  1.00  9.220          H  
ATOM   1273 1HD2 ASN A  77     -21.967  20.324 -14.872  1.00  9.220          H  
ATOM   1274 2HD2 ASN A  77     -20.340  20.403 -15.499  1.00  9.220          H  
ATOM   1275  N   LYS A  78     -20.029  25.091 -12.921  1.00  4.130          N  
ATOM   1276  CA  LYS A  78     -20.773  26.100 -12.154  1.00  3.740          C  
ATOM   1277  C   LYS A  78     -22.130  25.651 -11.580  1.00  3.220          C  
ATOM   1278  O   LYS A  78     -22.681  26.330 -10.713  1.00  3.580          O  
ATOM   1279  CB  LYS A  78     -21.000  27.357 -13.003  1.00  5.390          C  
ATOM   1280  CG  LYS A  78     -21.972  27.192 -14.185  1.00  5.390          C  
ATOM   1281  CD  LYS A  78     -22.082  28.497 -14.983  1.00  5.390          C  
ATOM   1282  CE  LYS A  78     -23.085  28.376 -16.128  1.00  5.390          C  
ATOM   1283  NZ  LYS A  78     -23.186  29.641 -16.921  1.00  5.390          N  
ATOM   1284  H   LYS A  78     -19.752  25.294 -13.873  1.00  4.960          H  
ATOM   1285  HA  LYS A  78     -20.151  26.386 -11.306  1.00  4.490          H  
ATOM   1286 1HB  LYS A  78     -21.398  28.144 -12.364  1.00  6.470          H  
ATOM   1287 2HB  LYS A  78     -20.045  27.707 -13.395  1.00  6.470          H  
ATOM   1288 1HG  LYS A  78     -21.634  26.388 -14.837  1.00  6.470          H  
ATOM   1289 2HG  LYS A  78     -22.962  26.939 -13.808  1.00  6.470          H  
ATOM   1290 1HD  LYS A  78     -22.401  29.300 -14.316  1.00  6.470          H  
ATOM   1291 2HD  LYS A  78     -21.108  28.757 -15.395  1.00  6.470          H  
ATOM   1292 1HE  LYS A  78     -22.774  27.569 -16.788  1.00  6.470          H  
ATOM   1293 2HE  LYS A  78     -24.066  28.138 -15.717  1.00  6.470          H  
ATOM   1294 1HZ  LYS A  78     -23.859  29.518 -17.666  1.00  6.470          H  
ATOM   1295 2HZ  LYS A  78     -23.487  30.396 -16.319  1.00  6.470          H  
ATOM   1296 3HZ  LYS A  78     -22.285  29.867 -17.318  1.00  6.470          H  
ATOM   1297  N   ALA A  79     -22.712  24.583 -12.122  1.00  2.970          N  
ATOM   1298  CA  ALA A  79     -24.020  24.100 -11.688  1.00  2.930          C  
ATOM   1299  C   ALA A  79     -23.967  22.875 -10.764  1.00  2.330          C  
ATOM   1300  O   ALA A  79     -25.021  22.269 -10.498  1.00  2.660          O  
ATOM   1301  CB  ALA A  79     -24.860  23.764 -12.904  1.00  4.120          C  
ATOM   1302  H   ALA A  79     -22.214  24.039 -12.822  1.00  3.560          H  
ATOM   1303  HA  ALA A  79     -24.501  24.909 -11.139  1.00  3.520          H  
ATOM   1304 1HB  ALA A  79     -25.852  23.453 -12.583  1.00  4.940          H  
ATOM   1305 2HB  ALA A  79     -24.941  24.642 -13.543  1.00  4.940          H  
ATOM   1306 3HB  ALA A  79     -24.387  22.955 -13.454  1.00  4.940          H  
ATOM   1307  N   THR A  80     -22.772  22.464 -10.331  1.00  1.890          N  
ATOM   1308  CA  THR A  80     -22.659  21.288  -9.474  1.00  1.490          C  
ATOM   1309  C   THR A  80     -22.876  21.633  -8.008  1.00  1.370          C  
ATOM   1310  O   THR A  80     -22.894  22.801  -7.613  1.00  1.930          O  
ATOM   1311  CB  THR A  80     -21.331  20.532  -9.658  1.00  2.250          C  
ATOM   1312  OG1 THR A  80     -20.225  21.335  -9.250  1.00  2.250          O  
ATOM   1313  CG2 THR A  80     -21.172  20.188 -11.107  1.00  2.250          C  
ATOM   1314  H   THR A  80     -21.923  22.983 -10.584  1.00  2.270          H  
ATOM   1315  HA  THR A  80     -23.445  20.594  -9.757  1.00  1.790          H  
ATOM   1316  HB  THR A  80     -21.343  19.618  -9.064  1.00  2.700          H  
ATOM   1317  HG1 THR A  80     -19.440  20.780  -9.144  1.00  2.700          H  
ATOM   1318 1HG2 THR A  80     -20.247  19.638 -11.260  1.00  2.700          H  
ATOM   1319 2HG2 THR A  80     -22.005  19.594 -11.412  1.00  2.700          H  
ATOM   1320 3HG2 THR A  80     -21.154  21.089 -11.676  1.00  2.700          H  
ATOM   1321  N   ARG A  81     -23.007  20.592  -7.207  1.00  1.130          N  
ATOM   1322  CA  ARG A  81     -23.229  20.671  -5.774  1.00  1.230          C  
ATOM   1323  C   ARG A  81     -22.001  21.217  -5.053  1.00  1.210          C  
ATOM   1324  O   ARG A  81     -20.874  20.833  -5.347  1.00  1.780          O  
ATOM   1325  CB  ARG A  81     -23.522  19.260  -5.270  1.00  1.680          C  
ATOM   1326  CG  ARG A  81     -24.157  19.061  -3.916  1.00  1.680          C  
ATOM   1327  CD  ARG A  81     -24.432  17.570  -3.711  1.00  1.680          C  
ATOM   1328  NE  ARG A  81     -25.214  17.295  -2.522  1.00  1.680          N  
ATOM   1329  CZ  ARG A  81     -26.577  17.337  -2.445  1.00  1.680          C  
ATOM   1330  NH1 ARG A  81     -27.325  17.657  -3.492  1.00  1.680          N  
ATOM   1331  NH2 ARG A  81     -27.174  17.059  -1.300  1.00  1.680          N  
ATOM   1332  H   ARG A  81     -22.977  19.679  -7.636  1.00  1.360          H  
ATOM   1333  HA  ARG A  81     -24.083  21.320  -5.583  1.00  1.480          H  
ATOM   1334 1HB  ARG A  81     -24.072  18.720  -6.010  1.00  2.020          H  
ATOM   1335 2HB  ARG A  81     -22.599  18.773  -5.167  1.00  2.020          H  
ATOM   1336 1HG  ARG A  81     -23.485  19.399  -3.130  1.00  2.020          H  
ATOM   1337 2HG  ARG A  81     -25.096  19.607  -3.867  1.00  2.020          H  
ATOM   1338 1HD  ARG A  81     -24.926  17.134  -4.558  1.00  2.020          H  
ATOM   1339 2HD  ARG A  81     -23.472  17.073  -3.586  1.00  2.020          H  
ATOM   1340  HE  ARG A  81     -24.703  17.004  -1.687  1.00  2.020          H  
ATOM   1341 1HH1 ARG A  81     -26.904  17.867  -4.409  1.00  2.020          H  
ATOM   1342 2HH1 ARG A  81     -28.332  17.678  -3.406  1.00  2.020          H  
ATOM   1343 1HH2 ARG A  81     -26.621  16.815  -0.488  1.00  2.020          H  
ATOM   1344 2HH2 ARG A  81     -28.183  17.089  -1.237  1.00  2.020          H  
ATOM   1345  N   ASN A  82     -22.220  22.101  -4.096  1.00  1.150          N  
ATOM   1346  CA  ASN A  82     -21.133  22.578  -3.261  1.00  1.340          C  
ATOM   1347  C   ASN A  82     -20.737  21.441  -2.329  1.00  1.090          C  
ATOM   1348  O   ASN A  82     -21.593  20.663  -1.911  1.00  1.350          O  
ATOM   1349  CB  ASN A  82     -21.506  23.826  -2.475  1.00  1.800          C  
ATOM   1350  CG  ASN A  82     -20.296  24.465  -1.768  1.00  1.800          C  
ATOM   1351  OD1 ASN A  82     -19.644  23.797  -0.954  1.00  1.800          O  
ATOM   1352  ND2 ASN A  82     -20.009  25.716  -2.019  1.00  1.800          N  
ATOM   1353  H   ASN A  82     -23.164  22.420  -3.924  1.00  1.380          H  
ATOM   1354  HA  ASN A  82     -20.269  22.804  -3.891  1.00  1.610          H  
ATOM   1355 1HB  ASN A  82     -21.947  24.560  -3.147  1.00  2.160          H  
ATOM   1356 2HB  ASN A  82     -22.256  23.570  -1.736  1.00  2.160          H  
ATOM   1357 1HD2 ASN A  82     -19.229  26.141  -1.501  1.00  2.160          H  
ATOM   1358 2HD2 ASN A  82     -20.554  26.250  -2.662  1.00  2.160          H  
ATOM   1359  N   TRP A  83     -19.461  21.364  -1.987  1.00  1.100          N  
ATOM   1360  CA  TRP A  83     -18.928  20.382  -1.048  1.00  1.080          C  
ATOM   1361  C   TRP A  83     -19.510  20.454   0.367  1.00  1.200          C  
ATOM   1362  O   TRP A  83     -19.432  19.470   1.103  1.00  1.840          O  
ATOM   1363  CB  TRP A  83     -17.416  20.561  -0.934  1.00  1.520          C  
ATOM   1364  CG  TRP A  83     -16.622  20.017  -2.078  1.00  1.520          C  
ATOM   1365  CD1 TRP A  83     -16.010  20.709  -3.081  1.00  1.520          C  
ATOM   1366  CD2 TRP A  83     -16.310  18.630  -2.304  1.00  1.520          C  
ATOM   1367  NE1 TRP A  83     -15.348  19.832  -3.915  1.00  1.520          N  
ATOM   1368  CE2 TRP A  83     -15.522  18.565  -3.449  1.00  1.520          C  
ATOM   1369  CE3 TRP A  83     -16.623  17.459  -1.631  1.00  1.520          C  
ATOM   1370  CZ2 TRP A  83     -15.043  17.375  -3.928  1.00  1.520          C  
ATOM   1371  CZ3 TRP A  83     -16.138  16.265  -2.115  1.00  1.520          C  
ATOM   1372  CH2 TRP A  83     -15.366  16.226  -3.230  1.00  1.520          C  
ATOM   1373  H   TRP A  83     -18.821  22.036  -2.390  1.00  1.320          H  
ATOM   1374  HA  TRP A  83     -19.143  19.393  -1.444  1.00  1.300          H  
ATOM   1375 1HB  TRP A  83     -17.199  21.622  -0.861  1.00  1.820          H  
ATOM   1376 2HB  TRP A  83     -17.064  20.100  -0.013  1.00  1.820          H  
ATOM   1377  HD1 TRP A  83     -16.031  21.795  -3.209  1.00  1.820          H  
ATOM   1378  HE1 TRP A  83     -14.804  20.099  -4.748  1.00  1.820          H  
ATOM   1379  HE3 TRP A  83     -17.235  17.489  -0.734  1.00  1.820          H  
ATOM   1380  HZ2 TRP A  83     -14.416  17.328  -4.819  1.00  1.820          H  
ATOM   1381  HZ3 TRP A  83     -16.381  15.357  -1.568  1.00  1.820          H  
ATOM   1382  HH2 TRP A  83     -14.990  15.270  -3.571  1.00  1.820          H  
ATOM   1383  N   ASN A  84     -20.049  21.608   0.747  1.00  1.310          N  
ATOM   1384  CA  ASN A  84     -20.575  21.833   2.084  1.00  1.700          C  
ATOM   1385  C   ASN A  84     -21.990  21.244   2.273  1.00  1.360          C  
ATOM   1386  O   ASN A  84     -22.568  20.660   1.363  1.00  1.880          O  
ATOM   1387  CB  ASN A  84     -20.612  23.354   2.309  1.00  2.220          C  
ATOM   1388  CG  ASN A  84     -21.621  24.103   1.440  1.00  2.220          C  
ATOM   1389  OD1 ASN A  84     -22.484  23.512   0.793  1.00  2.220          O  
ATOM   1390  ND2 ASN A  84     -21.540  25.414   1.434  1.00  2.220          N  
ATOM   1391  H   ASN A  84     -20.080  22.354   0.055  1.00  1.570          H  
ATOM   1392  HA  ASN A  84     -19.907  21.359   2.801  1.00  2.040          H  
ATOM   1393 1HB  ASN A  84     -20.811  23.611   3.283  1.00  2.670          H  
ATOM   1394 2HB  ASN A  84     -19.638  23.760   2.093  1.00  2.670          H  
ATOM   1395 1HD2 ASN A  84     -22.180  25.948   0.883  1.00  2.670          H  
ATOM   1396 2HD2 ASN A  84     -20.838  25.904   1.986  1.00  2.670          H  
ATOM   1397  N   PRO A  85     -22.532  21.289   3.507  1.00  1.360          N  
ATOM   1398  CA  PRO A  85     -21.952  21.530   4.831  1.00  1.240          C  
ATOM   1399  C   PRO A  85     -21.119  20.344   5.287  1.00  0.880          C  
ATOM   1400  O   PRO A  85     -20.337  20.452   6.220  1.00  1.290          O  
ATOM   1401  CB  PRO A  85     -23.189  21.715   5.713  1.00  1.860          C  
ATOM   1402  CG  PRO A  85     -24.259  20.907   5.034  1.00  1.860          C  
ATOM   1403  CD  PRO A  85     -23.981  21.062   3.547  1.00  1.860          C  
ATOM   1404  HA  PRO A  85     -21.354  22.442   4.873  1.00  1.490          H  
ATOM   1405 1HB  PRO A  85     -22.975  21.335   6.724  1.00  2.230          H  
ATOM   1406 2HB  PRO A  85     -23.439  22.779   5.808  1.00  2.230          H  
ATOM   1407 1HG  PRO A  85     -24.207  19.855   5.374  1.00  2.230          H  
ATOM   1408 2HG  PRO A  85     -25.252  21.282   5.323  1.00  2.230          H  
ATOM   1409 1HD  PRO A  85     -24.242  20.141   3.004  1.00  2.230          H  
ATOM   1410 2HD  PRO A  85     -24.506  21.941   3.131  1.00  2.230          H  
ATOM   1411  N   ARG A  86     -21.293  19.209   4.599  1.00  1.020          N  
ATOM   1412  CA  ARG A  86     -20.698  17.925   4.958  1.00  1.300          C  
ATOM   1413  C   ARG A  86     -21.393  17.494   6.250  1.00  0.970          C  
ATOM   1414  O   ARG A  86     -22.624  17.427   6.279  1.00  1.550          O  
ATOM   1415  CB  ARG A  86     -19.165  18.005   5.107  1.00  1.710          C  
ATOM   1416  CG  ARG A  86     -18.427  18.347   3.833  1.00  1.710          C  
ATOM   1417  CD  ARG A  86     -16.934  18.314   3.989  1.00  1.710          C  
ATOM   1418  NE  ARG A  86     -16.434  16.951   4.227  1.00  1.710          N  
ATOM   1419  CZ  ARG A  86     -16.192  16.039   3.263  1.00  1.710          C  
ATOM   1420  NH1 ARG A  86     -16.404  16.334   1.999  1.00  1.710          N  
ATOM   1421  NH2 ARG A  86     -15.734  14.857   3.624  1.00  1.710          N  
ATOM   1422  H   ARG A  86     -21.919  19.209   3.806  1.00  1.220          H  
ATOM   1423  HA  ARG A  86     -20.919  17.193   4.176  1.00  1.560          H  
ATOM   1424 1HB  ARG A  86     -18.855  18.710   5.864  1.00  2.050          H  
ATOM   1425 2HB  ARG A  86     -18.782  17.063   5.403  1.00  2.050          H  
ATOM   1426 1HG  ARG A  86     -18.724  17.649   3.049  1.00  2.050          H  
ATOM   1427 2HG  ARG A  86     -18.700  19.355   3.534  1.00  2.050          H  
ATOM   1428 1HD  ARG A  86     -16.458  18.713   3.093  1.00  2.050          H  
ATOM   1429 2HD  ARG A  86     -16.651  18.930   4.843  1.00  2.050          H  
ATOM   1430  HE  ARG A  86     -16.225  16.670   5.182  1.00  2.050          H  
ATOM   1431 1HH1 ARG A  86     -16.752  17.244   1.754  1.00  2.050          H  
ATOM   1432 2HH1 ARG A  86     -16.153  15.670   1.261  1.00  2.050          H  
ATOM   1433 1HH2 ARG A  86     -15.544  14.681   4.607  1.00  2.050          H  
ATOM   1434 2HH2 ARG A  86     -15.556  14.094   2.954  1.00  2.050          H  
ATOM   1435  N   MET A  87     -20.621  17.259   7.306  1.00  1.030          N  
ATOM   1436  CA  MET A  87     -21.114  16.855   8.615  1.00  0.770          C  
ATOM   1437  C   MET A  87     -21.890  15.566   8.724  1.00  0.690          C  
ATOM   1438  O   MET A  87     -22.398  14.988   7.765  1.00  1.040          O  
ATOM   1439  CB  MET A  87     -21.955  17.950   9.235  1.00  1.180          C  
ATOM   1440  CG  MET A  87     -21.193  19.144   9.554  1.00  1.180          C  
ATOM   1441  SD  MET A  87     -19.881  18.840  10.696  1.00  1.180          S  
ATOM   1442  CE  MET A  87     -20.683  18.649  12.282  1.00  1.180          C  
ATOM   1443  H   MET A  87     -19.625  17.353   7.207  1.00  1.240          H  
ATOM   1444  HA  MET A  87     -20.241  16.716   9.246  1.00  0.920          H  
ATOM   1445 1HB  MET A  87     -22.760  18.239   8.569  1.00  1.420          H  
ATOM   1446 2HB  MET A  87     -22.409  17.585  10.138  1.00  1.420          H  
ATOM   1447 1HG  MET A  87     -20.789  19.601   8.649  1.00  1.420          H  
ATOM   1448 2HG  MET A  87     -21.858  19.817  10.014  1.00  1.420          H  
ATOM   1449 1HE  MET A  87     -19.931  18.473  13.046  1.00  1.420          H  
ATOM   1450 2HE  MET A  87     -21.214  19.562  12.522  1.00  1.420          H  
ATOM   1451 3HE  MET A  87     -21.372  17.811  12.256  1.00  1.420          H  
ATOM   1452  N   CYS A  88     -21.917  15.093   9.952  1.00  0.510          N  
ATOM   1453  CA  CYS A  88     -22.625  13.903  10.342  1.00  0.490          C  
ATOM   1454  C   CYS A  88     -22.990  14.026  11.806  1.00  0.480          C  
ATOM   1455  O   CYS A  88     -22.459  14.888  12.521  1.00  0.440          O  
ATOM   1456  CB  CYS A  88     -21.776  12.662  10.116  1.00  0.690          C  
ATOM   1457  SG  CYS A  88     -20.293  12.592  11.112  1.00  0.690          S  
ATOM   1458  H   CYS A  88     -21.443  15.625  10.664  1.00  0.610          H  
ATOM   1459  HA  CYS A  88     -23.539  13.819   9.748  1.00  0.590          H  
ATOM   1460 1HB  CYS A  88     -22.364  11.776  10.328  1.00  0.830          H  
ATOM   1461 2HB  CYS A  88     -21.485  12.622   9.089  1.00  0.830          H  
ATOM   1462  HG  CYS A  88     -19.486  13.139  10.198  1.00  0.830          H  
ATOM   1463  N   LEU A  89     -23.817  13.106  12.275  1.00  0.600          N  
ATOM   1464  CA  LEU A  89     -24.296  13.134  13.647  1.00  0.700          C  
ATOM   1465  C   LEU A  89     -23.192  13.048  14.666  1.00  0.670          C  
ATOM   1466  O   LEU A  89     -23.284  13.660  15.726  1.00  0.800          O  
ATOM   1467  CB  LEU A  89     -25.258  11.978  13.855  1.00  0.940          C  
ATOM   1468  CG  LEU A  89     -26.576  12.050  13.078  1.00  0.940          C  
ATOM   1469  CD1 LEU A  89     -27.319  10.776  13.316  1.00  0.940          C  
ATOM   1470  CD2 LEU A  89     -27.373  13.251  13.523  1.00  0.940          C  
ATOM   1471  H   LEU A  89     -24.179  12.408  11.640  1.00  0.720          H  
ATOM   1472  HA  LEU A  89     -24.795  14.076  13.819  1.00  0.840          H  
ATOM   1473 1HB  LEU A  89     -24.757  11.052  13.578  1.00  1.130          H  
ATOM   1474 2HB  LEU A  89     -25.498  11.922  14.914  1.00  1.130          H  
ATOM   1475  HG  LEU A  89     -26.384  12.120  12.009  1.00  1.130          H  
ATOM   1476 1HD1 LEU A  89     -28.251  10.799  12.763  1.00  1.130          H  
ATOM   1477 2HD1 LEU A  89     -26.712   9.938  12.976  1.00  1.130          H  
ATOM   1478 3HD1 LEU A  89     -27.525  10.662  14.375  1.00  1.130          H  
ATOM   1479 1HD2 LEU A  89     -28.313  13.278  12.989  1.00  1.130          H  
ATOM   1480 2HD2 LEU A  89     -27.545  13.164  14.587  1.00  1.130          H  
ATOM   1481 3HD2 LEU A  89     -26.850  14.169  13.322  1.00  1.130          H  
ATOM   1482  N   LYS A  90     -22.145  12.303  14.347  1.00  0.640          N  
ATOM   1483  CA  LYS A  90     -21.029  12.178  15.255  1.00  0.750          C  
ATOM   1484  C   LYS A  90     -20.333  13.528  15.394  1.00  0.660          C  
ATOM   1485  O   LYS A  90     -20.135  14.030  16.496  1.00  0.650          O  
ATOM   1486  CB  LYS A  90     -20.055  11.107  14.750  1.00  1.010          C  
ATOM   1487  CG  LYS A  90     -20.632   9.695  14.719  1.00  1.010          C  
ATOM   1488  CD  LYS A  90     -19.587   8.641  14.311  1.00  1.010          C  
ATOM   1489  CE  LYS A  90     -19.264   8.616  12.823  1.00  1.010          C  
ATOM   1490  NZ  LYS A  90     -20.380   8.014  12.041  1.00  1.010          N  
ATOM   1491  H   LYS A  90     -22.137  11.813  13.468  1.00  0.770          H  
ATOM   1492  HA  LYS A  90     -21.407  11.885  16.240  1.00  0.900          H  
ATOM   1493 1HB  LYS A  90     -19.693  11.378  13.773  1.00  1.210          H  
ATOM   1494 2HB  LYS A  90     -19.215  11.061  15.399  1.00  1.210          H  
ATOM   1495 1HG  LYS A  90     -20.996   9.447  15.722  1.00  1.210          H  
ATOM   1496 2HG  LYS A  90     -21.480   9.653  14.044  1.00  1.210          H  
ATOM   1497 1HD  LYS A  90     -18.675   8.777  14.888  1.00  1.210          H  
ATOM   1498 2HD  LYS A  90     -19.992   7.670  14.543  1.00  1.210          H  
ATOM   1499 1HE  LYS A  90     -19.082   9.622  12.457  1.00  1.210          H  
ATOM   1500 2HE  LYS A  90     -18.377   8.018  12.662  1.00  1.210          H  
ATOM   1501 1HZ  LYS A  90     -20.136   7.991  11.069  1.00  1.210          H  
ATOM   1502 2HZ  LYS A  90     -20.541   7.061  12.356  1.00  1.210          H  
ATOM   1503 3HZ  LYS A  90     -21.225   8.551  12.160  1.00  1.210          H  
ATOM   1504  N   GLY A  91     -20.003  14.153  14.265  1.00  0.690          N  
ATOM   1505  CA  GLY A  91     -19.266  15.411  14.281  1.00  0.720          C  
ATOM   1506  C   GLY A  91     -19.937  16.490  15.112  1.00  0.720          C  
ATOM   1507  O   GLY A  91     -19.275  17.196  15.880  1.00  0.740          O  
ATOM   1508  H   GLY A  91     -20.219  13.709  13.385  1.00  0.830          H  
ATOM   1509 1HA  GLY A  91     -18.276  15.241  14.653  1.00  0.860          H  
ATOM   1510 2HA  GLY A  91     -19.155  15.763  13.257  1.00  0.860          H  
ATOM   1511  N   TYR A  92     -21.262  16.536  15.062  1.00  0.760          N  
ATOM   1512  CA  TYR A  92     -22.028  17.539  15.797  1.00  0.890          C  
ATOM   1513  C   TYR A  92     -21.907  17.432  17.320  1.00  0.890          C  
ATOM   1514  O   TYR A  92     -22.273  18.368  18.031  1.00  1.020          O  
ATOM   1515  CB  TYR A  92     -23.517  17.494  15.427  1.00  1.190          C  
ATOM   1516  CG  TYR A  92     -23.877  18.069  14.055  1.00  1.190          C  
ATOM   1517  CD1 TYR A  92     -24.323  17.233  13.044  1.00  1.190          C  
ATOM   1518  CD2 TYR A  92     -23.770  19.432  13.818  1.00  1.190          C  
ATOM   1519  CE1 TYR A  92     -24.655  17.732  11.815  1.00  1.190          C  
ATOM   1520  CE2 TYR A  92     -24.106  19.937  12.578  1.00  1.190          C  
ATOM   1521  CZ  TYR A  92     -24.546  19.091  11.577  1.00  1.190          C  
ATOM   1522  OH  TYR A  92     -24.887  19.592  10.338  1.00  1.190          O  
ATOM   1523  H   TYR A  92     -21.737  15.900  14.408  1.00  0.910          H  
ATOM   1524  HA  TYR A  92     -21.642  18.517  15.518  1.00  1.070          H  
ATOM   1525 1HB  TYR A  92     -23.854  16.453  15.456  1.00  1.430          H  
ATOM   1526 2HB  TYR A  92     -24.086  18.036  16.181  1.00  1.430          H  
ATOM   1527  HD1 TYR A  92     -24.414  16.180  13.229  1.00  1.430          H  
ATOM   1528  HD2 TYR A  92     -23.422  20.105  14.608  1.00  1.430          H  
ATOM   1529  HE1 TYR A  92     -25.005  17.059  11.031  1.00  1.430          H  
ATOM   1530  HE2 TYR A  92     -24.023  21.001  12.392  1.00  1.430          H  
ATOM   1531  HH  TYR A  92     -25.066  18.863   9.733  1.00  1.430          H  
ATOM   1532  N   THR A  93     -21.460  16.289  17.845  1.00  0.840          N  
ATOM   1533  CA  THR A  93     -21.383  16.109  19.289  1.00  0.970          C  
ATOM   1534  C   THR A  93     -19.935  15.927  19.784  1.00  0.920          C  
ATOM   1535  O   THR A  93     -19.709  15.601  20.955  1.00  1.020          O  
ATOM   1536  CB  THR A  93     -22.278  14.920  19.728  1.00  1.310          C  
ATOM   1537  OG1 THR A  93     -21.833  13.698  19.121  1.00  1.310          O  
ATOM   1538  CG2 THR A  93     -23.714  15.197  19.235  1.00  1.310          C  
ATOM   1539  H   THR A  93     -21.131  15.520  17.248  1.00  1.010          H  
ATOM   1540  HA  THR A  93     -21.778  17.004  19.767  1.00  1.160          H  
ATOM   1541  HB  THR A  93     -22.264  14.823  20.812  1.00  1.570          H  
ATOM   1542  HG1 THR A  93     -22.422  12.940  19.397  1.00  1.570          H  
ATOM   1543 1HG2 THR A  93     -24.362  14.380  19.536  1.00  1.570          H  
ATOM   1544 2HG2 THR A  93     -24.064  16.116  19.663  1.00  1.570          H  
ATOM   1545 3HG2 THR A  93     -23.730  15.279  18.151  1.00  1.570          H  
ATOM   1546  N   PHE A  94     -18.931  16.214  18.935  1.00  0.850          N  
ATOM   1547  CA  PHE A  94     -17.528  15.986  19.322  1.00  0.960          C  
ATOM   1548  C   PHE A  94     -17.043  16.792  20.536  1.00  0.910          C  
ATOM   1549  O   PHE A  94     -16.129  16.356  21.244  1.00  1.040          O  
ATOM   1550  CB  PHE A  94     -16.586  16.195  18.121  1.00  1.300          C  
ATOM   1551  CG  PHE A  94     -16.575  15.042  17.062  1.00  1.300          C  
ATOM   1552  CD1 PHE A  94     -17.212  13.803  17.275  1.00  1.300          C  
ATOM   1553  CD2 PHE A  94     -15.875  15.187  15.860  1.00  1.300          C  
ATOM   1554  CE1 PHE A  94     -17.158  12.810  16.363  1.00  1.300          C  
ATOM   1555  CE2 PHE A  94     -15.849  14.134  14.935  1.00  1.300          C  
ATOM   1556  CZ  PHE A  94     -16.493  12.962  15.199  1.00  1.300          C  
ATOM   1557  H   PHE A  94     -19.149  16.522  17.976  1.00  1.020          H  
ATOM   1558  HA  PHE A  94     -17.437  14.954  19.636  1.00  1.150          H  
ATOM   1559 1HB  PHE A  94     -16.875  17.110  17.602  1.00  1.560          H  
ATOM   1560 2HB  PHE A  94     -15.575  16.338  18.468  1.00  1.560          H  
ATOM   1561  HD1 PHE A  94     -17.771  13.599  18.168  1.00  1.560          H  
ATOM   1562  HD2 PHE A  94     -15.355  16.124  15.652  1.00  1.560          H  
ATOM   1563  HE1 PHE A  94     -17.659  11.883  16.589  1.00  1.560          H  
ATOM   1564  HE2 PHE A  94     -15.332  14.224  14.001  1.00  1.560          H  
ATOM   1565  HZ  PHE A  94     -16.468  12.146  14.476  1.00  1.560          H  
ATOM   1566  N   HIS A  95     -17.648  17.935  20.833  1.00  0.820          N  
ATOM   1567  CA  HIS A  95     -17.264  18.742  22.004  1.00  0.860          C  
ATOM   1568  C   HIS A  95     -17.469  17.990  23.328  1.00  0.730          C  
ATOM   1569  O   HIS A  95     -16.928  18.378  24.369  1.00  0.770          O  
ATOM   1570  CB  HIS A  95     -18.035  20.059  22.047  1.00  1.190          C  
ATOM   1571  CG  HIS A  95     -19.489  19.886  22.271  1.00  1.190          C  
ATOM   1572  ND1 HIS A  95     -20.072  20.034  23.512  1.00  1.190          N  
ATOM   1573  CD2 HIS A  95     -20.488  19.553  21.424  1.00  1.190          C  
ATOM   1574  CE1 HIS A  95     -21.359  19.820  23.409  1.00  1.190          C  
ATOM   1575  NE2 HIS A  95     -21.635  19.528  22.156  1.00  1.190          N  
ATOM   1576  H   HIS A  95     -18.371  18.283  20.218  1.00  0.980          H  
ATOM   1577  HA  HIS A  95     -16.208  18.991  21.937  1.00  1.030          H  
ATOM   1578 1HB  HIS A  95     -17.648  20.665  22.869  1.00  1.430          H  
ATOM   1579 2HB  HIS A  95     -17.869  20.621  21.149  1.00  1.430          H  
ATOM   1580  HD1 HIS A  95     -19.671  20.473  24.324  1.00  1.430          H  
ATOM   1581  HD2 HIS A  95     -20.527  19.330  20.357  1.00  1.430          H  
ATOM   1582  HE1 HIS A  95     -22.001  19.905  24.282  1.00  1.430          H  
ATOM   1583  N   ARG A  96     -18.224  16.891  23.305  1.00  0.670          N  
ATOM   1584  CA  ARG A  96     -18.488  16.134  24.511  1.00  0.720          C  
ATOM   1585  C   ARG A  96     -17.263  15.332  24.959  1.00  0.790          C  
ATOM   1586  O   ARG A  96     -17.247  14.789  26.064  1.00  0.980          O  
ATOM   1587  CB  ARG A  96     -19.672  15.202  24.298  1.00  0.990          C  
ATOM   1588  CG  ARG A  96     -21.022  15.905  24.030  1.00  0.990          C  
ATOM   1589  CD  ARG A  96     -21.577  16.568  25.246  1.00  0.990          C  
ATOM   1590  NE  ARG A  96     -22.899  17.144  24.993  1.00  0.990          N  
ATOM   1591  CZ  ARG A  96     -23.659  17.792  25.909  1.00  0.990          C  
ATOM   1592  NH1 ARG A  96     -23.234  17.933  27.149  1.00  0.990          N  
ATOM   1593  NH2 ARG A  96     -24.839  18.284  25.558  1.00  0.990          N  
ATOM   1594  H   ARG A  96     -18.642  16.571  22.426  1.00  0.800          H  
ATOM   1595  HA  ARG A  96     -18.734  16.834  25.304  1.00  0.860          H  
ATOM   1596 1HB  ARG A  96     -19.469  14.556  23.445  1.00  1.190          H  
ATOM   1597 2HB  ARG A  96     -19.795  14.564  25.170  1.00  1.190          H  
ATOM   1598 1HG  ARG A  96     -20.884  16.664  23.258  1.00  1.190          H  
ATOM   1599 2HG  ARG A  96     -21.748  15.172  23.680  1.00  1.190          H  
ATOM   1600 1HD  ARG A  96     -21.663  15.841  26.051  1.00  1.190          H  
ATOM   1601 2HD  ARG A  96     -20.918  17.377  25.548  1.00  1.190          H  
ATOM   1602  HE  ARG A  96     -23.263  17.063  24.052  1.00  1.190          H  
ATOM   1603 1HH1 ARG A  96     -22.340  17.558  27.428  1.00  1.190          H  
ATOM   1604 2HH1 ARG A  96     -23.807  18.413  27.829  1.00  1.190          H  
ATOM   1605 1HH2 ARG A  96     -25.169  18.181  24.606  1.00  1.190          H  
ATOM   1606 2HH2 ARG A  96     -25.411  18.766  26.238  1.00  1.190          H  
ATOM   1607  N   ARG A  97     -16.211  15.276  24.128  1.00  0.800          N  
ATOM   1608  CA  ARG A  97     -14.996  14.584  24.540  1.00  0.950          C  
ATOM   1609  C   ARG A  97     -14.007  15.571  25.183  1.00  0.960          C  
ATOM   1610  O   ARG A  97     -12.892  15.188  25.528  1.00  1.140          O  
ATOM   1611  CB  ARG A  97     -14.327  13.840  23.374  1.00  1.270          C  
ATOM   1612  CG  ARG A  97     -13.101  12.966  23.784  1.00  1.270          C  
ATOM   1613  CD  ARG A  97     -12.614  11.995  22.753  1.00  1.270          C  
ATOM   1614  NE  ARG A  97     -11.952  12.588  21.625  1.00  1.270          N  
ATOM   1615  CZ  ARG A  97     -11.499  11.890  20.547  1.00  1.270          C  
ATOM   1616  NH1 ARG A  97     -11.651  10.578  20.445  1.00  1.270          N  
ATOM   1617  NH2 ARG A  97     -10.881  12.534  19.571  1.00  1.270          N  
ATOM   1618  H   ARG A  97     -16.263  15.716  23.202  1.00  0.960          H  
ATOM   1619  HA  ARG A  97     -15.261  13.836  25.286  1.00  1.140          H  
ATOM   1620 1HB  ARG A  97     -15.051  13.192  22.889  1.00  1.520          H  
ATOM   1621 2HB  ARG A  97     -13.983  14.568  22.644  1.00  1.520          H  
ATOM   1622 1HG  ARG A  97     -12.247  13.596  23.962  1.00  1.520          H  
ATOM   1623 2HG  ARG A  97     -13.336  12.409  24.693  1.00  1.520          H  
ATOM   1624 1HD  ARG A  97     -11.896  11.343  23.236  1.00  1.520          H  
ATOM   1625 2HD  ARG A  97     -13.462  11.414  22.386  1.00  1.520          H  
ATOM   1626  HE  ARG A  97     -11.803  13.581  21.638  1.00  1.520          H  
ATOM   1627 1HH1 ARG A  97     -12.109  10.011  21.179  1.00  1.520          H  
ATOM   1628 2HH1 ARG A  97     -11.283  10.115  19.635  1.00  1.520          H  
ATOM   1629 1HH2 ARG A  97     -10.749  13.527  19.627  1.00  1.520          H  
ATOM   1630 2HH2 ARG A  97     -10.541  12.036  18.759  1.00  1.520          H  
ATOM   1631  N   VAL A  98     -14.414  16.835  25.379  1.00  0.870          N  
ATOM   1632  CA  VAL A  98     -13.496  17.795  25.982  1.00  0.900          C  
ATOM   1633  C   VAL A  98     -13.634  17.763  27.516  1.00  0.840          C  
ATOM   1634  O   VAL A  98     -12.637  17.648  28.229  1.00  0.920          O  
ATOM   1635  CB  VAL A  98     -13.757  19.231  25.452  1.00  1.250          C  
ATOM   1636  CG1 VAL A  98     -12.801  20.226  26.146  1.00  1.250          C  
ATOM   1637  CG2 VAL A  98     -13.593  19.277  23.917  1.00  1.250          C  
ATOM   1638  H   VAL A  98     -15.345  17.140  25.079  1.00  1.040          H  
ATOM   1639  HA  VAL A  98     -12.479  17.518  25.718  1.00  1.080          H  
ATOM   1640  HB  VAL A  98     -14.777  19.522  25.708  1.00  1.500          H  
ATOM   1641 1HG1 VAL A  98     -13.002  21.235  25.789  1.00  1.500          H  
ATOM   1642 2HG1 VAL A  98     -12.938  20.194  27.217  1.00  1.500          H  
ATOM   1643 3HG1 VAL A  98     -11.768  19.962  25.911  1.00  1.500          H  
ATOM   1644 1HG2 VAL A  98     -13.796  20.283  23.554  1.00  1.500          H  
ATOM   1645 2HG2 VAL A  98     -12.596  19.001  23.649  1.00  1.500          H  
ATOM   1646 3HG2 VAL A  98     -14.288  18.584  23.455  1.00  1.500          H  
ATOM   1647  N   TYR A  99     -14.865  17.894  28.026  1.00  0.830          N  
ATOM   1648  CA  TYR A  99     -15.120  17.925  29.474  1.00  0.910          C  
ATOM   1649  C   TYR A  99     -16.075  16.807  29.907  1.00  0.900          C  
ATOM   1650  O   TYR A  99     -16.774  16.943  30.913  1.00  1.030          O  
ATOM   1651  CB  TYR A  99     -15.768  19.244  29.883  1.00  1.240          C  
ATOM   1652  CG  TYR A  99     -15.045  20.474  29.459  1.00  1.240          C  
ATOM   1653  CD1 TYR A  99     -15.523  21.133  28.370  1.00  1.240          C  
ATOM   1654  CD2 TYR A  99     -13.940  20.965  30.141  1.00  1.240          C  
ATOM   1655  CE1 TYR A  99     -14.937  22.253  27.945  1.00  1.240          C  
ATOM   1656  CE2 TYR A  99     -13.340  22.133  29.695  1.00  1.240          C  
ATOM   1657  CZ  TYR A  99     -13.848  22.770  28.581  1.00  1.240          C  
ATOM   1658  OH  TYR A  99     -13.300  23.939  28.103  1.00  1.240          O  
ATOM   1659  H   TYR A  99     -15.650  17.991  27.397  1.00  1.000          H  
ATOM   1660  HA  TYR A  99     -14.176  17.789  30.003  1.00  1.090          H  
ATOM   1661 1HB  TYR A  99     -16.776  19.284  29.470  1.00  1.490          H  
ATOM   1662 2HB  TYR A  99     -15.865  19.272  30.968  1.00  1.490          H  
ATOM   1663  HD1 TYR A  99     -16.397  20.754  27.836  1.00  1.490          H  
ATOM   1664  HD2 TYR A  99     -13.554  20.444  31.018  1.00  1.490          H  
ATOM   1665  HE1 TYR A  99     -15.348  22.736  27.104  1.00  1.490          H  
ATOM   1666  HE2 TYR A  99     -12.480  22.542  30.218  1.00  1.490          H  
ATOM   1667  HH  TYR A  99     -12.673  24.295  28.747  1.00  1.490          H  
ATOM   1668  N   GLY A 100     -16.146  15.736  29.132  1.00  0.850          N  
ATOM   1669  CA  GLY A 100     -17.093  14.664  29.407  1.00  0.940          C  
ATOM   1670  C   GLY A 100     -16.672  13.714  30.535  1.00  0.940          C  
ATOM   1671  O   GLY A 100     -15.564  13.816  31.067  1.00  0.910          O  
ATOM   1672  H   GLY A 100     -15.544  15.680  28.323  1.00  1.020          H  
ATOM   1673 1HA  GLY A 100     -18.060  15.107  29.641  1.00  1.130          H  
ATOM   1674 2HA  GLY A 100     -17.215  14.106  28.481  1.00  1.130          H  
ATOM   1675  N   PRO A 101     -17.536  12.724  30.865  1.00  1.030          N  
ATOM   1676  CA  PRO A 101     -17.400  11.728  31.933  1.00  1.100          C  
ATOM   1677  C   PRO A 101     -16.212  10.780  31.816  1.00  0.980          C  
ATOM   1678  O   PRO A 101     -15.808  10.177  32.811  1.00  1.010          O  
ATOM   1679  CB  PRO A 101     -18.732  10.967  31.850  1.00  1.650          C  
ATOM   1680  CG  PRO A 101     -19.243  11.193  30.443  1.00  1.650          C  
ATOM   1681  CD  PRO A 101     -18.796  12.577  30.081  1.00  1.650          C  
ATOM   1682  HA  PRO A 101     -17.344  12.266  32.891  1.00  1.320          H  
ATOM   1683 1HB  PRO A 101     -18.564   9.901  32.073  1.00  1.980          H  
ATOM   1684 2HB  PRO A 101     -19.429  11.342  32.613  1.00  1.980          H  
ATOM   1685 1HG  PRO A 101     -18.864  10.440  29.757  1.00  1.980          H  
ATOM   1686 2HG  PRO A 101     -20.352  11.087  30.421  1.00  1.980          H  
ATOM   1687 1HD  PRO A 101     -18.632  12.585  29.002  1.00  1.980          H  
ATOM   1688 2HD  PRO A 101     -19.549  13.320  30.398  1.00  1.980          H  
ATOM   1689  N   TYR A 102     -15.658  10.638  30.618  1.00  0.910          N  
ATOM   1690  CA  TYR A 102     -14.539   9.738  30.422  1.00  0.880          C  
ATOM   1691  C   TYR A 102     -13.362  10.410  29.755  1.00  0.820          C  
ATOM   1692  O   TYR A 102     -12.978  10.026  28.653  1.00  0.850          O  
ATOM   1693  CB  TYR A 102     -14.994   8.548  29.582  1.00  1.240          C  
ATOM   1694  CG  TYR A 102     -16.049   7.731  30.236  1.00  1.240          C  
ATOM   1695  CD1 TYR A 102     -17.378   7.923  29.922  1.00  1.240          C  
ATOM   1696  CD2 TYR A 102     -15.685   6.779  31.167  1.00  1.240          C  
ATOM   1697  CE1 TYR A 102     -18.343   7.174  30.553  1.00  1.240          C  
ATOM   1698  CE2 TYR A 102     -16.639   6.025  31.785  1.00  1.240          C  
ATOM   1699  CZ  TYR A 102     -17.965   6.219  31.487  1.00  1.240          C  
ATOM   1700  OH  TYR A 102     -18.916   5.461  32.114  1.00  1.240          O  
ATOM   1701  H   TYR A 102     -16.014  11.160  29.832  1.00  1.090          H  
ATOM   1702  HA  TYR A 102     -14.215   9.390  31.393  1.00  1.060          H  
ATOM   1703 1HB  TYR A 102     -15.400   8.928  28.663  1.00  1.490          H  
ATOM   1704 2HB  TYR A 102     -14.167   7.913  29.322  1.00  1.490          H  
ATOM   1705  HD1 TYR A 102     -17.662   8.666  29.183  1.00  1.490          H  
ATOM   1706  HD2 TYR A 102     -14.641   6.630  31.415  1.00  1.490          H  
ATOM   1707  HE1 TYR A 102     -19.397   7.326  30.315  1.00  1.490          H  
ATOM   1708  HE2 TYR A 102     -16.348   5.277  32.522  1.00  1.490          H  
ATOM   1709  HH  TYR A 102     -18.482   4.803  32.668  1.00  1.490          H  
ATOM   1710  N   ARG A 103     -12.791  11.405  30.428  1.00  0.800          N  
ATOM   1711  CA  ARG A 103     -11.653  12.168  29.929  1.00  0.800          C  
ATOM   1712  C   ARG A 103     -10.402  11.815  30.720  1.00  0.840          C  
ATOM   1713  O   ARG A 103     -10.457  11.719  31.950  1.00  0.920          O  
ATOM   1714  CB  ARG A 103     -11.935  13.682  30.044  1.00  1.120          C  
ATOM   1715  CG  ARG A 103     -10.792  14.622  29.566  1.00  1.120          C  
ATOM   1716  CD  ARG A 103     -10.696  14.667  28.087  1.00  1.120          C  
ATOM   1717  NE  ARG A 103      -9.418  15.198  27.640  1.00  1.120          N  
ATOM   1718  CZ  ARG A 103      -9.105  16.485  27.364  1.00  1.120          C  
ATOM   1719  NH1 ARG A 103      -9.933  17.485  27.452  1.00  1.120          N  
ATOM   1720  NH2 ARG A 103      -7.909  16.785  26.956  1.00  1.120          N  
ATOM   1721  H   ARG A 103     -13.164  11.659  31.336  1.00  0.960          H  
ATOM   1722  HA  ARG A 103     -11.493  11.919  28.887  1.00  0.960          H  
ATOM   1723 1HB  ARG A 103     -12.825  13.930  29.462  1.00  1.340          H  
ATOM   1724 2HB  ARG A 103     -12.151  13.935  31.083  1.00  1.340          H  
ATOM   1725 1HG  ARG A 103     -11.023  15.636  29.896  1.00  1.340          H  
ATOM   1726 2HG  ARG A 103      -9.833  14.337  29.975  1.00  1.340          H  
ATOM   1727 1HD  ARG A 103     -10.813  13.681  27.661  1.00  1.340          H  
ATOM   1728 2HD  ARG A 103     -11.484  15.306  27.702  1.00  1.340          H  
ATOM   1729  HE  ARG A 103      -8.677  14.503  27.515  1.00  1.340          H  
ATOM   1730 1HH1 ARG A 103     -10.911  17.378  27.753  1.00  1.340          H  
ATOM   1731 2HH1 ARG A 103      -9.566  18.405  27.159  1.00  1.340          H  
ATOM   1732 1HH2 ARG A 103      -7.188  16.049  26.818  1.00  1.340          H  
ATOM   1733 2HH2 ARG A 103      -7.720  17.775  26.738  1.00  1.340          H  
ATOM   1734  N   LEU A 104      -9.247  11.695  30.066  1.00  0.840          N  
ATOM   1735  CA  LEU A 104      -8.052  11.469  30.867  1.00  0.910          C  
ATOM   1736  C   LEU A 104      -7.587  12.837  31.338  1.00  0.900          C  
ATOM   1737  O   LEU A 104      -7.246  13.702  30.538  1.00  0.930          O  
ATOM   1738  CB  LEU A 104      -6.923  10.786  30.085  1.00  1.250          C  
ATOM   1739  CG  LEU A 104      -7.210   9.438  29.438  1.00  1.250          C  
ATOM   1740  CD1 LEU A 104      -5.945   8.888  28.854  1.00  1.250          C  
ATOM   1741  CD2 LEU A 104      -7.797   8.513  30.379  1.00  1.250          C  
ATOM   1742  H   LEU A 104      -9.196  11.746  29.043  1.00  1.010          H  
ATOM   1743  HA  LEU A 104      -8.300  10.880  31.748  1.00  1.090          H  
ATOM   1744 1HB  LEU A 104      -6.700  11.444  29.253  1.00  1.500          H  
ATOM   1745 2HB  LEU A 104      -6.038  10.694  30.718  1.00  1.500          H  
ATOM   1746  HG  LEU A 104      -7.902   9.596  28.620  1.00  1.500          H  
ATOM   1747 1HD1 LEU A 104      -6.162   7.961  28.353  1.00  1.500          H  
ATOM   1748 2HD1 LEU A 104      -5.548   9.583  28.155  1.00  1.500          H  
ATOM   1749 3HD1 LEU A 104      -5.208   8.715  29.636  1.00  1.500          H  
ATOM   1750 1HD2 LEU A 104      -8.007   7.588  29.865  1.00  1.500          H  
ATOM   1751 2HD2 LEU A 104      -7.124   8.333  31.193  1.00  1.500          H  
ATOM   1752 3HD2 LEU A 104      -8.699   8.940  30.739  1.00  1.500          H  
ATOM   1753  N   ARG A 105      -7.586  13.021  32.653  1.00  0.920          N  
ATOM   1754  CA  ARG A 105      -7.288  14.313  33.263  1.00  0.930          C  
ATOM   1755  C   ARG A 105      -5.899  14.517  33.890  1.00  0.930          C  
ATOM   1756  O   ARG A 105      -5.503  15.648  34.172  1.00  1.020          O  
ATOM   1757  CB  ARG A 105      -8.384  14.597  34.278  1.00  1.300          C  
ATOM   1758  CG  ARG A 105      -8.577  13.567  35.339  1.00  1.300          C  
ATOM   1759  CD  ARG A 105      -9.559  14.011  36.364  1.00  1.300          C  
ATOM   1760  NE  ARG A 105     -10.923  14.043  35.858  1.00  1.300          N  
ATOM   1761  CZ  ARG A 105     -11.957  14.663  36.457  1.00  1.300          C  
ATOM   1762  NH1 ARG A 105     -11.782  15.324  37.587  1.00  1.300          N  
ATOM   1763  NH2 ARG A 105     -13.157  14.600  35.898  1.00  1.300          N  
ATOM   1764  H   ARG A 105      -7.870  12.243  33.232  1.00  1.100          H  
ATOM   1765  HA  ARG A 105      -7.397  15.060  32.476  1.00  1.120          H  
ATOM   1766 1HB  ARG A 105      -8.151  15.499  34.809  1.00  1.560          H  
ATOM   1767 2HB  ARG A 105      -9.334  14.733  33.768  1.00  1.560          H  
ATOM   1768 1HG  ARG A 105      -9.009  12.682  34.873  1.00  1.560          H  
ATOM   1769 2HG  ARG A 105      -7.658  13.301  35.771  1.00  1.560          H  
ATOM   1770 1HD  ARG A 105      -9.526  13.325  37.209  1.00  1.560          H  
ATOM   1771 2HD  ARG A 105      -9.288  15.014  36.695  1.00  1.560          H  
ATOM   1772  HE  ARG A 105     -11.130  13.532  35.009  1.00  1.560          H  
ATOM   1773 1HH1 ARG A 105     -10.869  15.370  38.013  1.00  1.560          H  
ATOM   1774 2HH1 ARG A 105     -12.563  15.784  38.031  1.00  1.560          H  
ATOM   1775 1HH2 ARG A 105     -13.284  14.092  35.029  1.00  1.560          H  
ATOM   1776 2HH2 ARG A 105     -13.944  15.060  36.331  1.00  1.560          H  
ATOM   1777  N   TYR A 106      -5.138  13.452  34.067  1.00  0.900          N  
ATOM   1778  CA  TYR A 106      -3.796  13.531  34.642  1.00  0.910          C  
ATOM   1779  C   TYR A 106      -3.045  12.244  34.295  1.00  0.860          C  
ATOM   1780  O   TYR A 106      -3.680  11.330  33.779  1.00  0.850          O  
ATOM   1781  CB  TYR A 106      -3.836  13.862  36.156  1.00  1.270          C  
ATOM   1782  CG  TYR A 106      -4.782  13.078  37.003  1.00  1.270          C  
ATOM   1783  CD1 TYR A 106      -4.573  11.758  37.288  1.00  1.270          C  
ATOM   1784  CD2 TYR A 106      -5.841  13.745  37.585  1.00  1.270          C  
ATOM   1785  CE1 TYR A 106      -5.446  11.082  38.112  1.00  1.270          C  
ATOM   1786  CE2 TYR A 106      -6.708  13.077  38.412  1.00  1.270          C  
ATOM   1787  CZ  TYR A 106      -6.518  11.748  38.668  1.00  1.270          C  
ATOM   1788  OH  TYR A 106      -7.393  11.080  39.492  1.00  1.270          O  
ATOM   1789  H   TYR A 106      -5.491  12.538  33.821  1.00  1.080          H  
ATOM   1790  HA  TYR A 106      -3.296  14.361  34.158  1.00  1.090          H  
ATOM   1791 1HB  TYR A 106      -2.862  13.738  36.592  1.00  1.520          H  
ATOM   1792 2HB  TYR A 106      -4.081  14.920  36.275  1.00  1.520          H  
ATOM   1793  HD1 TYR A 106      -3.723  11.242  36.860  1.00  1.520          H  
ATOM   1794  HD2 TYR A 106      -5.989  14.807  37.388  1.00  1.520          H  
ATOM   1795  HE1 TYR A 106      -5.284  10.024  38.326  1.00  1.520          H  
ATOM   1796  HE2 TYR A 106      -7.544  13.604  38.867  1.00  1.520          H  
ATOM   1797  HH  TYR A 106      -7.144  10.154  39.544  1.00  1.520          H  
ATOM   1798  N   PRO A 107      -1.693  12.179  34.414  1.00  0.880          N  
ATOM   1799  CA  PRO A 107      -0.890  10.969  34.238  1.00  0.870          C  
ATOM   1800  C   PRO A 107      -1.378   9.894  35.185  1.00  0.860          C  
ATOM   1801  O   PRO A 107      -1.609  10.144  36.376  1.00  0.890          O  
ATOM   1802  CB  PRO A 107       0.523  11.462  34.548  1.00  1.300          C  
ATOM   1803  CG  PRO A 107       0.468  12.940  34.215  1.00  1.300          C  
ATOM   1804  CD  PRO A 107      -0.882  13.392  34.662  1.00  1.300          C  
ATOM   1805  HA  PRO A 107      -0.952  10.609  33.208  1.00  1.040          H  
ATOM   1806 1HB  PRO A 107       0.780  11.265  35.596  1.00  1.570          H  
ATOM   1807 2HB  PRO A 107       1.251  10.909  33.939  1.00  1.570          H  
ATOM   1808 1HG  PRO A 107       1.224  13.468  34.760  1.00  1.570          H  
ATOM   1809 2HG  PRO A 107       0.650  13.115  33.149  1.00  1.570          H  
ATOM   1810 1HD  PRO A 107      -0.834  13.629  35.737  1.00  1.570          H  
ATOM   1811 2HD  PRO A 107      -1.174  14.252  34.060  1.00  1.570          H  
ATOM   1812  N   LEU A 108      -1.485   8.682  34.652  1.00  0.860          N  
ATOM   1813  CA  LEU A 108      -2.010   7.578  35.431  1.00  0.900          C  
ATOM   1814  C   LEU A 108      -0.996   6.449  35.593  1.00  0.910          C  
ATOM   1815  O   LEU A 108      -0.352   6.021  34.624  1.00  1.000          O  
ATOM   1816  CB  LEU A 108      -3.254   7.090  34.668  1.00  1.240          C  
ATOM   1817  CG  LEU A 108      -4.325   8.174  34.367  1.00  1.240          C  
ATOM   1818  CD1 LEU A 108      -5.411   7.619  33.471  1.00  1.240          C  
ATOM   1819  CD2 LEU A 108      -4.918   8.700  35.672  1.00  1.240          C  
ATOM   1820  H   LEU A 108      -1.243   8.535  33.668  1.00  1.030          H  
ATOM   1821  HA  LEU A 108      -2.270   7.927  36.428  1.00  1.080          H  
ATOM   1822 1HB  LEU A 108      -2.928   6.669  33.746  1.00  1.490          H  
ATOM   1823 2HB  LEU A 108      -3.729   6.353  35.222  1.00  1.490          H  
ATOM   1824  HG  LEU A 108      -3.861   8.979  33.835  1.00  1.490          H  
ATOM   1825 1HD1 LEU A 108      -6.126   8.410  33.272  1.00  1.490          H  
ATOM   1826 2HD1 LEU A 108      -4.985   7.280  32.537  1.00  1.490          H  
ATOM   1827 3HD1 LEU A 108      -5.915   6.799  33.949  1.00  1.490          H  
ATOM   1828 1HD2 LEU A 108      -5.646   9.478  35.444  1.00  1.490          H  
ATOM   1829 2HD2 LEU A 108      -5.401   7.910  36.221  1.00  1.490          H  
ATOM   1830 3HD2 LEU A 108      -4.133   9.114  36.274  1.00  1.490          H  
ATOM   1831  N   ILE A 109      -0.869   5.955  36.832  1.00  0.870          N  
ATOM   1832  CA  ILE A 109       0.010   4.816  37.133  1.00  0.880          C  
ATOM   1833  C   ILE A 109      -0.695   3.726  37.951  1.00  0.870          C  
ATOM   1834  O   ILE A 109      -1.160   4.003  39.060  1.00  0.880          O  
ATOM   1835  CB  ILE A 109       1.297   5.295  37.882  1.00  1.230          C  
ATOM   1836  CG1 ILE A 109       2.048   6.310  36.968  1.00  1.230          C  
ATOM   1837  CG2 ILE A 109       2.185   4.124  38.356  1.00  1.230          C  
ATOM   1838  CD1 ILE A 109       3.329   6.869  37.514  1.00  1.230          C  
ATOM   1839  H   ILE A 109      -1.409   6.410  37.582  1.00  1.040          H  
ATOM   1840  HA  ILE A 109       0.322   4.362  36.189  1.00  1.060          H  
ATOM   1841  HB  ILE A 109       0.984   5.857  38.765  1.00  1.470          H  
ATOM   1842 1HG1 ILE A 109       2.227   5.863  36.042  1.00  1.470          H  
ATOM   1843 2HG1 ILE A 109       1.390   7.154  36.811  1.00  1.470          H  
ATOM   1844 1HG2 ILE A 109       3.053   4.487  38.898  1.00  1.470          H  
ATOM   1845 2HG2 ILE A 109       1.618   3.487  39.022  1.00  1.470          H  
ATOM   1846 3HG2 ILE A 109       2.510   3.545  37.505  1.00  1.470          H  
ATOM   1847 1HD1 ILE A 109       3.741   7.583  36.809  1.00  1.470          H  
ATOM   1848 2HD1 ILE A 109       3.170   7.349  38.459  1.00  1.470          H  
ATOM   1849 3HD1 ILE A 109       4.015   6.080  37.649  1.00  1.470          H  
ATOM   1850  N   ARG A 110      -0.769   2.473  37.463  1.00  0.880          N  
ATOM   1851  CA  ARG A 110      -1.427   1.449  38.304  1.00  0.890          C  
ATOM   1852  C   ARG A 110      -0.639   1.423  39.613  1.00  0.980          C  
ATOM   1853  O   ARG A 110       0.588   1.296  39.572  1.00  1.070          O  
ATOM   1854  CB  ARG A 110      -1.381   0.055  37.691  1.00  1.240          C  
ATOM   1855  CG  ARG A 110      -2.104  -0.241  36.367  1.00  1.240          C  
ATOM   1856  CD  ARG A 110      -3.517  -0.821  36.478  1.00  1.240          C  
ATOM   1857  NE  ARG A 110      -4.637   0.107  36.607  1.00  1.240          N  
ATOM   1858  CZ  ARG A 110      -5.198   0.800  35.555  1.00  1.240          C  
ATOM   1859  NH1 ARG A 110      -4.691   0.752  34.333  1.00  1.240          N  
ATOM   1860  NH2 ARG A 110      -6.273   1.541  35.746  1.00  1.240          N  
ATOM   1861  H   ARG A 110      -0.393   2.247  36.529  1.00  1.060          H  
ATOM   1862  HA  ARG A 110      -2.460   1.726  38.500  1.00  1.070          H  
ATOM   1863 1HB  ARG A 110      -0.373  -0.199  37.512  1.00  1.490          H  
ATOM   1864 2HB  ARG A 110      -1.761  -0.658  38.419  1.00  1.490          H  
ATOM   1865 1HG  ARG A 110      -2.148   0.668  35.767  1.00  1.490          H  
ATOM   1866 2HG  ARG A 110      -1.526  -0.991  35.842  1.00  1.490          H  
ATOM   1867 1HD  ARG A 110      -3.681  -1.408  35.587  1.00  1.490          H  
ATOM   1868 2HD  ARG A 110      -3.551  -1.495  37.337  1.00  1.490          H  
ATOM   1869  HE  ARG A 110      -5.113   0.146  37.530  1.00  1.490          H  
ATOM   1870 1HH1 ARG A 110      -3.863   0.195  34.106  1.00  1.490          H  
ATOM   1871 2HH1 ARG A 110      -5.123   1.283  33.575  1.00  1.490          H  
ATOM   1872 1HH2 ARG A 110      -6.690   1.614  36.661  1.00  1.490          H  
ATOM   1873 2HH2 ARG A 110      -6.674   2.054  34.976  1.00  1.490          H  
ATOM   1874  N   LYS A 111      -1.330   1.425  40.762  1.00  1.050          N  
ATOM   1875  CA  LYS A 111      -0.698   1.451  42.084  1.00  1.270          C  
ATOM   1876  C   LYS A 111       0.448   0.474  42.254  1.00  1.600          C  
ATOM   1877  O   LYS A 111       1.485   0.812  42.839  1.00  1.960          O  
ATOM   1878  CB  LYS A 111      -1.760   1.189  43.154  1.00  1.690          C  
ATOM   1879  CG  LYS A 111      -1.295   1.206  44.595  1.00  1.690          C  
ATOM   1880  CD  LYS A 111      -2.490   0.998  45.527  1.00  1.690          C  
ATOM   1881  CE  LYS A 111      -2.074   0.970  46.987  1.00  1.690          C  
ATOM   1882  NZ  LYS A 111      -3.242   0.754  47.891  1.00  1.690          N  
ATOM   1883  H   LYS A 111      -2.355   1.462  40.740  1.00  1.260          H  
ATOM   1884  HA  LYS A 111      -0.282   2.439  42.228  1.00  1.520          H  
ATOM   1885 1HB  LYS A 111      -2.539   1.943  43.070  1.00  2.030          H  
ATOM   1886 2HB  LYS A 111      -2.232   0.225  42.966  1.00  2.030          H  
ATOM   1887 1HG  LYS A 111      -0.567   0.412  44.762  1.00  2.030          H  
ATOM   1888 2HG  LYS A 111      -0.827   2.151  44.822  1.00  2.030          H  
ATOM   1889 1HD  LYS A 111      -3.211   1.803  45.375  1.00  2.030          H  
ATOM   1890 2HD  LYS A 111      -2.978   0.050  45.278  1.00  2.030          H  
ATOM   1891 1HE  LYS A 111      -1.357   0.164  47.138  1.00  2.030          H  
ATOM   1892 2HE  LYS A 111      -1.600   1.918  47.243  1.00  2.030          H  
ATOM   1893 1HZ  LYS A 111      -2.928   0.740  48.852  1.00  2.030          H  
ATOM   1894 2HZ  LYS A 111      -3.910   1.503  47.769  1.00  2.030          H  
ATOM   1895 3HZ  LYS A 111      -3.684  -0.131  47.669  1.00  2.030          H  
ATOM   1896  N   GLY A 112       0.312  -0.734  41.715  1.00  1.690          N  
ATOM   1897  CA  GLY A 112       1.354  -1.739  41.868  1.00  1.610          C  
ATOM   1898  C   GLY A 112       2.741  -1.253  41.409  1.00  1.400          C  
ATOM   1899  O   GLY A 112       3.741  -1.668  41.994  1.00  1.390          O  
ATOM   1900  H   GLY A 112      -0.553  -0.966  41.244  1.00  2.030          H  
ATOM   1901 1HA  GLY A 112       1.405  -2.034  42.915  1.00  1.930          H  
ATOM   1902 2HA  GLY A 112       1.075  -2.627  41.304  1.00  1.930          H  
ATOM   1903  N   TRP A 113       2.807  -0.370  40.393  1.00  1.400          N  
ATOM   1904  CA  TRP A 113       4.065   0.159  39.856  1.00  1.440          C  
ATOM   1905  C   TRP A 113       4.713   1.177  40.768  1.00  1.360          C  
ATOM   1906  O   TRP A 113       5.944   1.312  40.778  1.00  1.350          O  
ATOM   1907  CB  TRP A 113       3.818   0.770  38.487  1.00  2.000          C  
ATOM   1908  CG  TRP A 113       3.721  -0.232  37.415  1.00  2.000          C  
ATOM   1909  CD1 TRP A 113       2.597  -0.808  36.972  1.00  2.000          C  
ATOM   1910  CD2 TRP A 113       4.784  -0.745  36.592  1.00  2.000          C  
ATOM   1911  NE1 TRP A 113       2.870  -1.665  35.952  1.00  2.000          N  
ATOM   1912  CE2 TRP A 113       4.203  -1.623  35.690  1.00  2.000          C  
ATOM   1913  CE3 TRP A 113       6.151  -0.523  36.540  1.00  2.000          C  
ATOM   1914  CZ2 TRP A 113       4.936  -2.277  34.739  1.00  2.000          C  
ATOM   1915  CZ3 TRP A 113       6.896  -1.186  35.587  1.00  2.000          C  
ATOM   1916  CH2 TRP A 113       6.300  -2.040  34.705  1.00  2.000          C  
ATOM   1917  H   TRP A 113       1.943  -0.022  39.973  1.00  1.680          H  
ATOM   1918  HA  TRP A 113       4.754  -0.664  39.728  1.00  1.730          H  
ATOM   1919 1HB  TRP A 113       2.884   1.313  38.507  1.00  2.400          H  
ATOM   1920 2HB  TRP A 113       4.603   1.479  38.245  1.00  2.400          H  
ATOM   1921  HD1 TRP A 113       1.637  -0.626  37.374  1.00  2.400          H  
ATOM   1922  HE1 TRP A 113       2.159  -2.248  35.429  1.00  2.400          H  
ATOM   1923  HE3 TRP A 113       6.615   0.155  37.235  1.00  2.400          H  
ATOM   1924  HZ2 TRP A 113       4.471  -2.959  34.021  1.00  2.400          H  
ATOM   1925  HZ3 TRP A 113       7.967  -1.008  35.552  1.00  2.400          H  
ATOM   1926  HH2 TRP A 113       6.907  -2.553  33.954  1.00  2.400          H  
ATOM   1927  N   LYS A 114       3.908   1.889  41.553  1.00  1.490          N  
ATOM   1928  CA  LYS A 114       4.452   2.866  42.465  1.00  1.670          C  
ATOM   1929  C   LYS A 114       5.068   2.102  43.616  1.00  1.490          C  
ATOM   1930  O   LYS A 114       6.219   2.343  43.994  1.00  1.480          O  
ATOM   1931  CB  LYS A 114       3.360   3.828  42.936  1.00  2.270          C  
ATOM   1932  CG  LYS A 114       3.785   4.905  43.952  1.00  2.270          C  
ATOM   1933  CD  LYS A 114       4.785   5.923  43.393  1.00  2.270          C  
ATOM   1934  CE  LYS A 114       5.021   7.044  44.412  1.00  2.270          C  
ATOM   1935  NZ  LYS A 114       6.068   8.017  43.981  1.00  2.270          N  
ATOM   1936  H   LYS A 114       2.900   1.729  41.558  1.00  1.790          H  
ATOM   1937  HA  LYS A 114       5.235   3.429  41.969  1.00  2.000          H  
ATOM   1938 1HB  LYS A 114       2.945   4.339  42.066  1.00  2.720          H  
ATOM   1939 2HB  LYS A 114       2.549   3.251  43.384  1.00  2.720          H  
ATOM   1940 1HG  LYS A 114       2.898   5.439  44.289  1.00  2.720          H  
ATOM   1941 2HG  LYS A 114       4.236   4.419  44.820  1.00  2.720          H  
ATOM   1942 1HD  LYS A 114       5.742   5.431  43.192  1.00  2.720          H  
ATOM   1943 2HD  LYS A 114       4.410   6.354  42.462  1.00  2.720          H  
ATOM   1944 1HE  LYS A 114       4.086   7.581  44.557  1.00  2.720          H  
ATOM   1945 2HE  LYS A 114       5.326   6.600  45.362  1.00  2.720          H  
ATOM   1946 1HZ  LYS A 114       6.172   8.723  44.689  1.00  2.720          H  
ATOM   1947 2HZ  LYS A 114       6.951   7.539  43.867  1.00  2.720          H  
ATOM   1948 3HZ  LYS A 114       5.819   8.481  43.086  1.00  2.720          H  
ATOM   1949  N   ARG A 115       4.312   1.131  44.143  1.00  1.530          N  
ATOM   1950  CA  ARG A 115       4.813   0.370  45.269  1.00  1.720          C  
ATOM   1951  C   ARG A 115       6.041  -0.432  44.856  1.00  1.570          C  
ATOM   1952  O   ARG A 115       7.042  -0.437  45.573  1.00  1.690          O  
ATOM   1953  CB  ARG A 115       3.735  -0.541  45.836  1.00  2.330          C  
ATOM   1954  CG  ARG A 115       4.170  -1.407  47.033  1.00  2.330          C  
ATOM   1955  CD  ARG A 115       4.579  -0.583  48.223  1.00  2.330          C  
ATOM   1956  NE  ARG A 115       5.009  -1.413  49.331  1.00  2.330          N  
ATOM   1957  CZ  ARG A 115       4.225  -1.900  50.324  1.00  2.330          C  
ATOM   1958  NH1 ARG A 115       2.926  -1.629  50.369  1.00  2.330          N  
ATOM   1959  NH2 ARG A 115       4.771  -2.657  51.261  1.00  2.330          N  
ATOM   1960  H   ARG A 115       3.373   0.962  43.764  1.00  1.840          H  
ATOM   1961  HA  ARG A 115       5.107   1.080  46.038  1.00  2.060          H  
ATOM   1962 1HB  ARG A 115       2.882   0.060  46.145  1.00  2.800          H  
ATOM   1963 2HB  ARG A 115       3.389  -1.214  45.048  1.00  2.800          H  
ATOM   1964 1HG  ARG A 115       3.346  -2.049  47.330  1.00  2.800          H  
ATOM   1965 2HG  ARG A 115       5.024  -2.030  46.751  1.00  2.800          H  
ATOM   1966 1HD  ARG A 115       5.435   0.031  47.957  1.00  2.800          H  
ATOM   1967 2HD  ARG A 115       3.766   0.056  48.549  1.00  2.800          H  
ATOM   1968  HE  ARG A 115       6.019  -1.670  49.334  1.00  2.800          H  
ATOM   1969 1HH1 ARG A 115       2.501  -1.056  49.659  1.00  2.800          H  
ATOM   1970 2HH1 ARG A 115       2.357  -2.001  51.117  1.00  2.800          H  
ATOM   1971 1HH2 ARG A 115       5.765  -2.865  51.225  1.00  2.800          H  
ATOM   1972 2HH2 ARG A 115       4.208  -3.029  52.007  1.00  2.800          H  
ATOM   1973  N   TRP A 116       5.990  -1.047  43.673  1.00  1.510          N  
ATOM   1974  CA  TRP A 116       7.086  -1.823  43.126  1.00  1.730          C  
ATOM   1975  C   TRP A 116       8.349  -1.004  42.974  1.00  1.610          C  
ATOM   1976  O   TRP A 116       9.422  -1.438  43.405  1.00  1.830          O  
ATOM   1977  CB  TRP A 116       6.649  -2.379  41.779  1.00  2.330          C  
ATOM   1978  CG  TRP A 116       7.681  -3.019  40.960  1.00  2.330          C  
ATOM   1979  CD1 TRP A 116       8.110  -4.295  41.012  1.00  2.330          C  
ATOM   1980  CD2 TRP A 116       8.397  -2.397  39.880  1.00  2.330          C  
ATOM   1981  NE1 TRP A 116       9.055  -4.509  40.057  1.00  2.330          N  
ATOM   1982  CE2 TRP A 116       9.242  -3.359  39.354  1.00  2.330          C  
ATOM   1983  CE3 TRP A 116       8.380  -1.115  39.323  1.00  2.330          C  
ATOM   1984  CZ2 TRP A 116      10.075  -3.093  38.298  1.00  2.330          C  
ATOM   1985  CZ3 TRP A 116       9.216  -0.841  38.272  1.00  2.330          C  
ATOM   1986  CH2 TRP A 116      10.045  -1.804  37.768  1.00  2.330          C  
ATOM   1987  H   TRP A 116       5.120  -1.039  43.138  1.00  1.810          H  
ATOM   1988  HA  TRP A 116       7.288  -2.651  43.803  1.00  2.080          H  
ATOM   1989 1HB  TRP A 116       5.857  -3.111  41.936  1.00  2.800          H  
ATOM   1990 2HB  TRP A 116       6.226  -1.581  41.201  1.00  2.800          H  
ATOM   1991  HD1 TRP A 116       7.747  -5.035  41.708  1.00  2.800          H  
ATOM   1992  HE1 TRP A 116       9.534  -5.381  39.894  1.00  2.800          H  
ATOM   1993  HE3 TRP A 116       7.716  -0.347  39.715  1.00  2.800          H  
ATOM   1994  HZ2 TRP A 116      10.738  -3.849  37.878  1.00  2.800          H  
ATOM   1995  HZ3 TRP A 116       9.201   0.159  37.847  1.00  2.800          H  
ATOM   1996  HH2 TRP A 116      10.695  -1.559  36.929  1.00  2.800          H  
ATOM   1997  N   ALA A 117       8.245   0.190  42.384  1.00  1.460          N  
ATOM   1998  CA  ALA A 117       9.422   1.009  42.197  1.00  1.680          C  
ATOM   1999  C   ALA A 117      10.088   1.340  43.526  1.00  1.640          C  
ATOM   2000  O   ALA A 117      11.317   1.299  43.624  1.00  1.880          O  
ATOM   2001  CB  ALA A 117       9.046   2.283  41.472  1.00  2.260          C  
ATOM   2002  H   ALA A 117       7.352   0.526  42.016  1.00  1.750          H  
ATOM   2003  HA  ALA A 117      10.132   0.447  41.592  1.00  2.020          H  
ATOM   2004 1HB  ALA A 117       9.934   2.888  41.309  1.00  2.720          H  
ATOM   2005 2HB  ALA A 117       8.600   2.024  40.521  1.00  2.720          H  
ATOM   2006 3HB  ALA A 117       8.327   2.841  42.077  1.00  2.720          H  
ATOM   2007  N   ASP A 118       9.294   1.609  44.570  1.00  1.530          N  
ATOM   2008  CA  ASP A 118       9.894   1.912  45.862  1.00  1.720          C  
ATOM   2009  C   ASP A 118      10.445   0.661  46.554  1.00  1.780          C  
ATOM   2010  O   ASP A 118      11.559   0.684  47.092  1.00  2.110          O  
ATOM   2011  CB  ASP A 118       8.877   2.583  46.788  1.00  2.330          C  
ATOM   2012  CG  ASP A 118       8.493   4.025  46.398  1.00  2.330          C  
ATOM   2013  OD1 ASP A 118       9.168   4.655  45.610  1.00  2.330          O  
ATOM   2014  OD2 ASP A 118       7.516   4.488  46.936  1.00  2.330          O  
ATOM   2015  H   ASP A 118       8.278   1.687  44.436  1.00  1.840          H  
ATOM   2016  HA  ASP A 118      10.719   2.603  45.698  1.00  2.060          H  
ATOM   2017 1HB  ASP A 118       7.961   1.981  46.787  1.00  2.800          H  
ATOM   2018 2HB  ASP A 118       9.259   2.583  47.806  1.00  2.800          H  
ATOM   2019  N   ASP A 119       9.710  -0.463  46.501  1.00  1.940          N  
ATOM   2020  CA  ASP A 119      10.173  -1.695  47.145  1.00  2.350          C  
ATOM   2021  C   ASP A 119      11.476  -2.149  46.528  1.00  2.470          C  
ATOM   2022  O   ASP A 119      12.352  -2.671  47.220  1.00  3.030          O  
ATOM   2023  CB  ASP A 119       9.191  -2.868  46.996  1.00  3.130          C  
ATOM   2024  CG  ASP A 119       7.891  -2.825  47.833  1.00  3.130          C  
ATOM   2025  OD1 ASP A 119       7.738  -2.001  48.713  1.00  3.130          O  
ATOM   2026  OD2 ASP A 119       7.069  -3.713  47.602  1.00  3.130          O  
ATOM   2027  H   ASP A 119       8.795  -0.451  46.048  1.00  2.330          H  
ATOM   2028  HA  ASP A 119      10.336  -1.498  48.204  1.00  2.820          H  
ATOM   2029 1HB  ASP A 119       8.900  -2.924  45.943  1.00  3.750          H  
ATOM   2030 2HB  ASP A 119       9.717  -3.792  47.226  1.00  3.750          H  
ATOM   2031  N   GLY A 120      11.600  -1.927  45.224  1.00  2.540          N  
ATOM   2032  CA  GLY A 120      12.758  -2.300  44.445  1.00  3.230          C  
ATOM   2033  C   GLY A 120      14.048  -1.604  44.864  1.00  3.300          C  
ATOM   2034  O   GLY A 120      15.123  -2.027  44.448  1.00  4.120          O  
ATOM   2035  H   GLY A 120      10.809  -1.523  44.712  1.00  3.050          H  
ATOM   2036 1HA  GLY A 120      12.893  -3.380  44.502  1.00  3.880          H  
ATOM   2037 2HA  GLY A 120      12.550  -2.073  43.399  1.00  3.880          H  
ATOM   2038  N   PHE A 121      13.985  -0.499  45.621  1.00  3.010          N  
ATOM   2039  CA  PHE A 121      15.247   0.112  46.004  1.00  3.490          C  
ATOM   2040  C   PHE A 121      16.072  -0.820  46.928  1.00  3.680          C  
ATOM   2041  O   PHE A 121      17.224  -1.103  46.601  1.00  3.790          O  
ATOM   2042  CB  PHE A 121      15.054   1.541  46.543  1.00  4.690          C  
ATOM   2043  CG  PHE A 121      16.334   2.176  47.032  1.00  4.690          C  
ATOM   2044  CD1 PHE A 121      17.270   2.627  46.117  1.00  4.690          C  
ATOM   2045  CD2 PHE A 121      16.607   2.335  48.386  1.00  4.690          C  
ATOM   2046  CE1 PHE A 121      18.444   3.207  46.537  1.00  4.690          C  
ATOM   2047  CE2 PHE A 121      17.777   2.914  48.805  1.00  4.690          C  
ATOM   2048  CZ  PHE A 121      18.699   3.351  47.880  1.00  4.690          C  
ATOM   2049  H   PHE A 121      13.089  -0.133  45.962  1.00  3.610          H  
ATOM   2050  HA  PHE A 121      15.830   0.237  45.093  1.00  4.190          H  
ATOM   2051 1HB  PHE A 121      14.684   2.156  45.724  1.00  5.630          H  
ATOM   2052 2HB  PHE A 121      14.297   1.599  47.305  1.00  5.630          H  
ATOM   2053  HD1 PHE A 121      17.075   2.514  45.050  1.00  5.630          H  
ATOM   2054  HD2 PHE A 121      15.894   2.002  49.124  1.00  5.630          H  
ATOM   2055  HE1 PHE A 121      19.173   3.553  45.807  1.00  5.630          H  
ATOM   2056  HE2 PHE A 121      17.978   3.029  49.871  1.00  5.630          H  
ATOM   2057  HZ  PHE A 121      19.628   3.812  48.210  1.00  5.630          H  
ATOM   2058  N   PRO A 122      15.576  -1.268  48.118  1.00  4.230          N  
ATOM   2059  CA  PRO A 122      16.254  -2.255  48.948  1.00  4.790          C  
ATOM   2060  C   PRO A 122      16.072  -3.735  48.538  1.00  4.730          C  
ATOM   2061  O   PRO A 122      16.885  -4.572  48.936  1.00  5.140          O  
ATOM   2062  CB  PRO A 122      15.614  -2.008  50.319  1.00  7.190          C  
ATOM   2063  CG  PRO A 122      14.212  -1.516  50.000  1.00  7.190          C  
ATOM   2064  CD  PRO A 122      14.368  -0.682  48.752  1.00  7.190          C  
ATOM   2065  HA  PRO A 122      17.324  -2.006  48.976  1.00  5.750          H  
ATOM   2066 1HB  PRO A 122      15.606  -2.945  50.898  1.00  8.620          H  
ATOM   2067 2HB  PRO A 122      16.211  -1.280  50.890  1.00  8.620          H  
ATOM   2068 1HG  PRO A 122      13.521  -2.365  49.848  1.00  8.620          H  
ATOM   2069 2HG  PRO A 122      13.815  -0.935  50.845  1.00  8.620          H  
ATOM   2070 1HD  PRO A 122      13.489  -0.766  48.141  1.00  8.620          H  
ATOM   2071 2HD  PRO A 122      14.538   0.326  49.070  1.00  8.620          H  
ATOM   2072  N   GLU A 123      15.035  -4.060  47.748  1.00  4.590          N  
ATOM   2073  CA  GLU A 123      14.751  -5.453  47.388  1.00  4.760          C  
ATOM   2074  C   GLU A 123      15.497  -5.956  46.165  1.00  4.440          C  
ATOM   2075  O   GLU A 123      15.972  -5.195  45.332  1.00  4.650          O  
ATOM   2076  CB  GLU A 123      13.247  -5.689  47.193  1.00  6.600          C  
ATOM   2077  CG  GLU A 123      12.402  -5.543  48.464  1.00  6.600          C  
ATOM   2078  CD  GLU A 123      12.675  -6.641  49.457  1.00  6.600          C  
ATOM   2079  OE1 GLU A 123      12.857  -7.760  49.027  1.00  6.600          O  
ATOM   2080  OE2 GLU A 123      12.700  -6.375  50.632  1.00  6.600          O  
ATOM   2081  H   GLU A 123      14.347  -3.370  47.435  1.00  5.510          H  
ATOM   2082  HA  GLU A 123      15.060  -6.075  48.230  1.00  5.710          H  
ATOM   2083 1HB  GLU A 123      12.869  -5.000  46.445  1.00  7.920          H  
ATOM   2084 2HB  GLU A 123      13.084  -6.692  46.806  1.00  7.920          H  
ATOM   2085 1HG  GLU A 123      12.632  -4.586  48.934  1.00  7.920          H  
ATOM   2086 2HG  GLU A 123      11.348  -5.541  48.197  1.00  7.920          H  
ATOM   2087  N   LEU A 124      15.554  -7.277  46.027  1.00  4.360          N  
ATOM   2088  CA  LEU A 124      16.198  -7.898  44.869  1.00  4.360          C  
ATOM   2089  C   LEU A 124      15.232  -8.051  43.691  1.00  3.870          C  
ATOM   2090  O   LEU A 124      15.593  -8.573  42.640  1.00  4.130          O  
ATOM   2091  CB  LEU A 124      16.722  -9.281  45.263  1.00  6.100          C  
ATOM   2092  CG  LEU A 124      17.800  -9.331  46.386  1.00  6.100          C  
ATOM   2093  CD1 LEU A 124      18.090 -10.791  46.709  1.00  6.100          C  
ATOM   2094  CD2 LEU A 124      19.080  -8.611  45.945  1.00  6.100          C  
ATOM   2095  H   LEU A 124      15.162  -7.864  46.756  1.00  5.230          H  
ATOM   2096  HA  LEU A 124      17.016  -7.262  44.543  1.00  5.230          H  
ATOM   2097 1HB  LEU A 124      15.876  -9.886  45.587  1.00  7.320          H  
ATOM   2098 2HB  LEU A 124      17.148  -9.748  44.375  1.00  7.320          H  
ATOM   2099  HG  LEU A 124      17.413  -8.854  47.286  1.00  7.320          H  
ATOM   2100 1HD1 LEU A 124      18.831 -10.846  47.506  1.00  7.320          H  
ATOM   2101 2HD1 LEU A 124      17.173 -11.282  47.033  1.00  7.320          H  
ATOM   2102 3HD1 LEU A 124      18.475 -11.292  45.821  1.00  7.320          H  
ATOM   2103 1HD2 LEU A 124      19.818  -8.671  46.745  1.00  7.320          H  
ATOM   2104 2HD2 LEU A 124      19.478  -9.089  45.049  1.00  7.320          H  
ATOM   2105 3HD2 LEU A 124      18.874  -7.565  45.735  1.00  7.320          H  
ATOM   2106  N   THR A 125      13.991  -7.631  43.907  1.00  3.560          N  
ATOM   2107  CA  THR A 125      12.894  -7.698  42.945  1.00  3.420          C  
ATOM   2108  C   THR A 125      12.712  -9.057  42.237  1.00  2.830          C  
ATOM   2109  O   THR A 125      12.771  -9.104  41.006  1.00  2.900          O  
ATOM   2110  CB  THR A 125      12.987  -6.559  41.906  1.00  4.840          C  
ATOM   2111  OG1 THR A 125      13.314  -5.328  42.579  1.00  4.840          O  
ATOM   2112  CG2 THR A 125      11.609  -6.365  41.227  1.00  4.840          C  
ATOM   2113  H   THR A 125      13.809  -7.201  44.801  1.00  4.270          H  
ATOM   2114  HA  THR A 125      11.975  -7.514  43.501  1.00  4.100          H  
ATOM   2115  HB  THR A 125      13.750  -6.790  41.160  1.00  5.810          H  
ATOM   2116  HG1 THR A 125      14.261  -5.303  42.771  1.00  5.810          H  
ATOM   2117 1HG2 THR A 125      11.690  -5.546  40.517  1.00  5.810          H  
ATOM   2118 2HG2 THR A 125      11.291  -7.258  40.701  1.00  5.810          H  
ATOM   2119 3HG2 THR A 125      10.867  -6.116  41.985  1.00  5.810          H  
ATOM   2120  N   PRO A 126      12.514 -10.186  42.958  1.00  2.800          N  
ATOM   2121  CA  PRO A 126      12.306 -11.507  42.390  1.00  2.810          C  
ATOM   2122  C   PRO A 126      11.138 -11.415  41.442  1.00  2.440          C  
ATOM   2123  O   PRO A 126      10.246 -10.594  41.688  1.00  2.480          O  
ATOM   2124  CB  PRO A 126      11.977 -12.380  43.605  1.00  4.210          C  
ATOM   2125  CG  PRO A 126      12.572 -11.648  44.780  1.00  4.210          C  
ATOM   2126  CD  PRO A 126      12.409 -10.175  44.447  1.00  4.210          C  
ATOM   2127  HA  PRO A 126      13.228 -11.839  41.863  1.00  3.370          H  
ATOM   2128 1HB  PRO A 126      10.884 -12.490  43.694  1.00  5.060          H  
ATOM   2129 2HB  PRO A 126      12.388 -13.389  43.469  1.00  5.060          H  
ATOM   2130 1HG  PRO A 126      12.064 -11.937  45.710  1.00  5.060          H  
ATOM   2131 2HG  PRO A 126      13.630 -11.933  44.890  1.00  5.060          H  
ATOM   2132 1HD  PRO A 126      11.434  -9.800  44.774  1.00  5.060          H  
ATOM   2133 2HD  PRO A 126      13.219  -9.692  44.951  1.00  5.060          H  
ATOM   2134  N   GLU A 127      11.102 -12.260  40.411  1.00  2.420          N  
ATOM   2135  CA  GLU A 127      10.056 -12.281  39.377  1.00  2.550          C  
ATOM   2136  C   GLU A 127       8.614 -12.221  39.890  1.00  2.410          C  
ATOM   2137  O   GLU A 127       7.724 -11.718  39.203  1.00  2.420          O  
ATOM   2138  CB  GLU A 127      10.230 -13.529  38.504  1.00  3.520          C  
ATOM   2139  CG  GLU A 127      11.515 -13.535  37.650  1.00  3.520          C  
ATOM   2140  CD  GLU A 127      12.753 -13.993  38.399  1.00  3.520          C  
ATOM   2141  OE1 GLU A 127      12.649 -14.258  39.583  1.00  3.520          O  
ATOM   2142  OE2 GLU A 127      13.794 -14.062  37.800  1.00  3.520          O  
ATOM   2143  H   GLU A 127      11.876 -12.928  40.305  1.00  2.900          H  
ATOM   2144  HA  GLU A 127      10.211 -11.403  38.743  1.00  3.060          H  
ATOM   2145 1HB  GLU A 127      10.237 -14.416  39.135  1.00  4.220          H  
ATOM   2146 2HB  GLU A 127       9.380 -13.615  37.828  1.00  4.220          H  
ATOM   2147 1HG  GLU A 127      11.360 -14.193  36.793  1.00  4.220          H  
ATOM   2148 2HG  GLU A 127      11.679 -12.528  37.269  1.00  4.220          H  
ATOM   2149  N   ASN A 128       8.372 -12.663  41.116  1.00  2.540          N  
ATOM   2150  CA  ASN A 128       7.025 -12.651  41.668  1.00  2.600          C  
ATOM   2151  C   ASN A 128       6.500 -11.208  41.771  1.00  2.220          C  
ATOM   2152  O   ASN A 128       5.287 -10.964  41.795  1.00  2.160          O  
ATOM   2153  CB  ASN A 128       7.005 -13.331  43.015  1.00  3.620          C  
ATOM   2154  CG  ASN A 128       7.172 -14.822  42.900  1.00  3.620          C  
ATOM   2155  OD1 ASN A 128       6.936 -15.436  41.846  1.00  3.620          O  
ATOM   2156  ND2 ASN A 128       7.587 -15.429  43.979  1.00  3.620          N  
ATOM   2157  H   ASN A 128       9.147 -13.048  41.637  1.00  3.050          H  
ATOM   2158  HA  ASN A 128       6.365 -13.189  40.992  1.00  3.120          H  
ATOM   2159 1HB  ASN A 128       7.808 -12.929  43.634  1.00  4.340          H  
ATOM   2160 2HB  ASN A 128       6.062 -13.117  43.518  1.00  4.340          H  
ATOM   2161 1HD2 ASN A 128       7.723 -16.419  43.973  1.00  4.340          H  
ATOM   2162 2HD2 ASN A 128       7.768 -14.907  44.812  1.00  4.340          H  
ATOM   2163  N   LYS A 129       7.433 -10.247  41.828  1.00  2.220          N  
ATOM   2164  CA  LYS A 129       7.109  -8.842  41.975  1.00  2.260          C  
ATOM   2165  C   LYS A 129       6.718  -8.212  40.653  1.00  1.860          C  
ATOM   2166  O   LYS A 129       6.182  -7.102  40.657  1.00  1.860          O  
ATOM   2167  CB  LYS A 129       8.305  -8.079  42.564  1.00  3.150          C  
ATOM   2168  CG  LYS A 129       8.752  -8.515  43.978  1.00  3.150          C  
ATOM   2169  CD  LYS A 129       7.752  -8.147  45.098  1.00  3.150          C  
ATOM   2170  CE  LYS A 129       7.788  -6.647  45.449  1.00  3.150          C  
ATOM   2171  NZ  LYS A 129       6.909  -6.332  46.609  1.00  3.150          N  
ATOM   2172  H   LYS A 129       8.418 -10.507  41.762  1.00  2.660          H  
ATOM   2173  HA  LYS A 129       6.256  -8.755  42.642  1.00  2.710          H  
ATOM   2174 1HB  LYS A 129       9.163  -8.209  41.904  1.00  3.780          H  
ATOM   2175 2HB  LYS A 129       8.084  -7.032  42.588  1.00  3.780          H  
ATOM   2176 1HG  LYS A 129       8.897  -9.599  43.977  1.00  3.780          H  
ATOM   2177 2HG  LYS A 129       9.706  -8.050  44.200  1.00  3.780          H  
ATOM   2178 1HD  LYS A 129       6.742  -8.421  44.813  1.00  3.780          H  
ATOM   2179 2HD  LYS A 129       8.012  -8.709  45.993  1.00  3.780          H  
ATOM   2180 1HE  LYS A 129       8.811  -6.364  45.698  1.00  3.780          H  
ATOM   2181 2HE  LYS A 129       7.456  -6.056  44.596  1.00  3.780          H  
ATOM   2182 1HZ  LYS A 129       6.965  -5.324  46.836  1.00  3.780          H  
ATOM   2183 2HZ  LYS A 129       5.953  -6.567  46.398  1.00  3.780          H  
ATOM   2184 3HZ  LYS A 129       7.208  -6.851  47.414  1.00  3.780          H  
ATOM   2185  N   THR A 130       6.940  -8.912  39.527  1.00  1.820          N  
ATOM   2186  CA  THR A 130       6.533  -8.392  38.232  1.00  2.020          C  
ATOM   2187  C   THR A 130       5.346  -9.200  37.739  1.00  1.770          C  
ATOM   2188  O   THR A 130       4.610  -8.748  36.877  1.00  1.930          O  
ATOM   2189  CB  THR A 130       7.674  -8.358  37.203  1.00  2.750          C  
ATOM   2190  OG1 THR A 130       8.160  -9.672  36.955  1.00  2.750          O  
ATOM   2191  CG2 THR A 130       8.812  -7.497  37.751  1.00  2.750          C  
ATOM   2192  H   THR A 130       7.377  -9.835  39.557  1.00  2.180          H  
ATOM   2193  HA  THR A 130       6.175  -7.379  38.357  1.00  2.420          H  
ATOM   2194  HB  THR A 130       7.308  -7.931  36.268  1.00  3.300          H  
ATOM   2195  HG1 THR A 130       8.631  -9.678  36.114  1.00  3.300          H  
ATOM   2196 1HG2 THR A 130       9.623  -7.462  37.022  1.00  3.300          H  
ATOM   2197 2HG2 THR A 130       8.444  -6.491  37.931  1.00  3.300          H  
ATOM   2198 3HG2 THR A 130       9.181  -7.924  38.682  1.00  3.300          H  
ATOM   2199  N   LYS A 131       5.125 -10.391  38.319  1.00  1.700          N  
ATOM   2200  CA  LYS A 131       3.902 -11.132  38.010  1.00  1.900          C  
ATOM   2201  C   LYS A 131       2.774 -10.263  38.592  1.00  1.550          C  
ATOM   2202  O   LYS A 131       1.720 -10.058  37.972  1.00  1.720          O  
ATOM   2203  CB  LYS A 131       3.908 -12.530  38.631  1.00  2.580          C  
ATOM   2204  CG  LYS A 131       4.897 -13.503  38.001  1.00  2.580          C  
ATOM   2205  CD  LYS A 131       4.873 -14.858  38.702  1.00  2.580          C  
ATOM   2206  CE  LYS A 131       5.930 -15.795  38.138  1.00  2.580          C  
ATOM   2207  NZ  LYS A 131       5.957 -17.099  38.862  1.00  2.580          N  
ATOM   2208  H   LYS A 131       5.842 -10.782  38.927  1.00  2.040          H  
ATOM   2209  HA  LYS A 131       3.772 -11.204  36.930  1.00  2.280          H  
ATOM   2210 1HB  LYS A 131       4.153 -12.446  39.690  1.00  3.100          H  
ATOM   2211 2HB  LYS A 131       2.909 -12.960  38.560  1.00  3.100          H  
ATOM   2212 1HG  LYS A 131       4.649 -13.637  36.948  1.00  3.100          H  
ATOM   2213 2HG  LYS A 131       5.899 -13.086  38.064  1.00  3.100          H  
ATOM   2214 1HD  LYS A 131       5.045 -14.731  39.769  1.00  3.100          H  
ATOM   2215 2HD  LYS A 131       3.893 -15.315  38.566  1.00  3.100          H  
ATOM   2216 1HE  LYS A 131       5.721 -15.980  37.087  1.00  3.100          H  
ATOM   2217 2HE  LYS A 131       6.910 -15.322  38.230  1.00  3.100          H  
ATOM   2218 1HZ  LYS A 131       6.672 -17.692  38.465  1.00  3.100          H  
ATOM   2219 2HZ  LYS A 131       6.166 -16.930  39.847  1.00  3.100          H  
ATOM   2220 3HZ  LYS A 131       5.061 -17.555  38.782  1.00  3.100          H  
ATOM   2221  N   TYR A 132       3.066  -9.709  39.785  1.00  1.370          N  
ATOM   2222  CA  TYR A 132       2.189  -8.782  40.462  1.00  1.490          C  
ATOM   2223  C   TYR A 132       2.179  -7.561  39.558  1.00  1.320          C  
ATOM   2224  O   TYR A 132       2.837  -7.573  38.532  1.00  1.420          O  
ATOM   2225  CB  TYR A 132       2.765  -8.458  41.850  1.00  2.040          C  
ATOM   2226  CG  TYR A 132       1.954  -7.513  42.701  1.00  2.040          C  
ATOM   2227  CD1 TYR A 132       0.810  -7.967  43.324  1.00  2.040          C  
ATOM   2228  CD2 TYR A 132       2.370  -6.191  42.877  1.00  2.040          C  
ATOM   2229  CE1 TYR A 132       0.080  -7.118  44.110  1.00  2.040          C  
ATOM   2230  CE2 TYR A 132       1.632  -5.341  43.667  1.00  2.040          C  
ATOM   2231  CZ  TYR A 132       0.490  -5.804  44.283  1.00  2.040          C  
ATOM   2232  OH  TYR A 132      -0.259  -4.976  45.078  1.00  2.040          O  
ATOM   2233  H   TYR A 132       3.931  -9.982  40.258  1.00  1.640          H  
ATOM   2234  HA  TYR A 132       1.183  -9.200  40.536  1.00  1.790          H  
ATOM   2235 1HB  TYR A 132       2.900  -9.387  42.406  1.00  2.450          H  
ATOM   2236 2HB  TYR A 132       3.756  -8.022  41.721  1.00  2.450          H  
ATOM   2237  HD1 TYR A 132       0.488  -9.003  43.192  1.00  2.450          H  
ATOM   2238  HD2 TYR A 132       3.280  -5.833  42.390  1.00  2.450          H  
ATOM   2239  HE1 TYR A 132      -0.825  -7.477  44.601  1.00  2.450          H  
ATOM   2240  HE2 TYR A 132       1.953  -4.308  43.805  1.00  2.450          H  
ATOM   2241  HH  TYR A 132       0.110  -4.091  45.065  1.00  2.450          H  
ATOM   2242  N   MET A 133       1.444  -6.512  39.888  1.00  1.410          N  
ATOM   2243  CA  MET A 133       1.328  -5.310  39.043  1.00  1.770          C  
ATOM   2244  C   MET A 133       0.493  -5.606  37.796  1.00  1.590          C  
ATOM   2245  O   MET A 133      -0.587  -5.051  37.617  1.00  1.780          O  
ATOM   2246  CB  MET A 133       2.670  -4.753  38.533  1.00  2.330          C  
ATOM   2247  CG  MET A 133       3.647  -4.308  39.553  1.00  2.330          C  
ATOM   2248  SD  MET A 133       4.974  -3.370  38.796  1.00  2.330          S  
ATOM   2249  CE  MET A 133       6.004  -4.524  37.946  1.00  2.330          C  
ATOM   2250  H   MET A 133       0.926  -6.551  40.756  1.00  1.690          H  
ATOM   2251  HA  MET A 133       0.818  -4.535  39.612  1.00  2.120          H  
ATOM   2252 1HB  MET A 133       3.159  -5.418  37.842  1.00  2.800          H  
ATOM   2253 2HB  MET A 133       2.452  -3.857  37.953  1.00  2.800          H  
ATOM   2254 1HG  MET A 133       3.173  -3.720  40.300  1.00  2.800          H  
ATOM   2255 2HG  MET A 133       4.087  -5.187  40.035  1.00  2.800          H  
ATOM   2256 1HE  MET A 133       6.822  -3.989  37.460  1.00  2.800          H  
ATOM   2257 2HE  MET A 133       6.411  -5.217  38.667  1.00  2.800          H  
ATOM   2258 3HE  MET A 133       5.429  -5.061  37.198  1.00  2.800          H  
ATOM   2259  N   PHE A 134       1.000  -6.500  36.938  1.00  1.520          N  
ATOM   2260  CA  PHE A 134       0.370  -6.907  35.686  1.00  1.820          C  
ATOM   2261  C   PHE A 134      -1.003  -7.478  36.017  1.00  1.690          C  
ATOM   2262  O   PHE A 134      -2.002  -7.185  35.356  1.00  2.170          O  
ATOM   2263  CB  PHE A 134       1.204  -7.981  34.983  1.00  2.430          C  
ATOM   2264  CG  PHE A 134       2.637  -7.585  34.622  1.00  2.430          C  
ATOM   2265  CD1 PHE A 134       3.145  -6.276  34.776  1.00  2.430          C  
ATOM   2266  CD2 PHE A 134       3.504  -8.561  34.133  1.00  2.430          C  
ATOM   2267  CE1 PHE A 134       4.457  -6.006  34.482  1.00  2.430          C  
ATOM   2268  CE2 PHE A 134       4.820  -8.257  33.837  1.00  2.430          C  
ATOM   2269  CZ  PHE A 134       5.285  -6.983  34.028  1.00  2.430          C  
ATOM   2270  H   PHE A 134       1.900  -6.911  37.180  1.00  1.820          H  
ATOM   2271  HA  PHE A 134       0.248  -6.039  35.040  1.00  2.180          H  
ATOM   2272 1HB  PHE A 134       1.266  -8.860  35.634  1.00  2.910          H  
ATOM   2273 2HB  PHE A 134       0.702  -8.291  34.072  1.00  2.910          H  
ATOM   2274  HD1 PHE A 134       2.517  -5.466  35.140  1.00  2.910          H  
ATOM   2275  HD2 PHE A 134       3.143  -9.580  33.998  1.00  2.910          H  
ATOM   2276  HE1 PHE A 134       4.850  -5.015  34.611  1.00  2.910          H  
ATOM   2277  HE2 PHE A 134       5.491  -9.030  33.467  1.00  2.910          H  
ATOM   2278  HZ  PHE A 134       6.327  -6.742  33.811  1.00  2.910          H  
ATOM   2279  N   ASP A 135      -1.072  -8.223  37.122  1.00  1.400          N  
ATOM   2280  CA  ASP A 135      -2.324  -8.801  37.607  1.00  1.700          C  
ATOM   2281  C   ASP A 135      -3.454  -7.774  37.830  1.00  1.450          C  
ATOM   2282  O   ASP A 135      -4.624  -8.160  37.874  1.00  1.910          O  
ATOM   2283  CB  ASP A 135      -2.096  -9.528  38.938  1.00  2.260          C  
ATOM   2284  CG  ASP A 135      -1.369 -10.872  38.833  1.00  2.260          C  
ATOM   2285  OD1 ASP A 135      -1.290 -11.429  37.760  1.00  2.260          O  
ATOM   2286  OD2 ASP A 135      -0.896 -11.326  39.853  1.00  2.260          O  
ATOM   2287  H   ASP A 135      -0.194  -8.494  37.583  1.00  1.680          H  
ATOM   2288  HA  ASP A 135      -2.665  -9.525  36.868  1.00  2.040          H  
ATOM   2289 1HB  ASP A 135      -1.514  -8.882  39.595  1.00  2.710          H  
ATOM   2290 2HB  ASP A 135      -3.058  -9.694  39.423  1.00  2.710          H  
ATOM   2291  N   ASN A 136      -3.132  -6.482  38.030  1.00  1.160          N  
ATOM   2292  CA  ASN A 136      -4.170  -5.490  38.273  1.00  1.140          C  
ATOM   2293  C   ASN A 136      -4.594  -4.713  37.026  1.00  0.990          C  
ATOM   2294  O   ASN A 136      -5.310  -3.706  37.115  1.00  0.990          O  
ATOM   2295  CB  ASN A 136      -3.772  -4.543  39.386  1.00  1.600          C  
ATOM   2296  CG  ASN A 136      -3.824  -5.192  40.749  1.00  1.600          C  
ATOM   2297  OD1 ASN A 136      -4.768  -5.926  41.096  1.00  1.600          O  
ATOM   2298  ND2 ASN A 136      -2.829  -4.922  41.551  1.00  1.600          N  
ATOM   2299  H   ASN A 136      -2.167  -6.160  37.947  1.00  1.390          H  
ATOM   2300  HA  ASN A 136      -5.047  -6.029  38.611  1.00  1.370          H  
ATOM   2301 1HB  ASN A 136      -2.757  -4.183  39.204  1.00  1.920          H  
ATOM   2302 2HB  ASN A 136      -4.436  -3.674  39.388  1.00  1.920          H  
ATOM   2303 1HD2 ASN A 136      -2.836  -5.289  42.484  1.00  1.920          H  
ATOM   2304 2HD2 ASN A 136      -2.090  -4.321  41.255  1.00  1.920          H  
ATOM   2305  N   ARG A 137      -4.133  -5.119  35.855  1.00  0.970          N  
ATOM   2306  CA  ARG A 137      -4.584  -4.444  34.651  1.00  0.970          C  
ATOM   2307  C   ARG A 137      -6.065  -4.779  34.529  1.00  0.960          C  
ATOM   2308  O   ARG A 137      -6.448  -5.944  34.613  1.00  1.040          O  
ATOM   2309  CB  ARG A 137      -3.772  -4.918  33.472  1.00  1.360          C  
ATOM   2310  CG  ARG A 137      -2.304  -4.450  33.488  1.00  1.360          C  
ATOM   2311  CD  ARG A 137      -1.563  -5.141  32.446  1.00  1.360          C  
ATOM   2312  NE  ARG A 137      -0.127  -4.855  32.428  1.00  1.360          N  
ATOM   2313  CZ  ARG A 137       0.775  -5.646  31.806  1.00  1.360          C  
ATOM   2314  NH1 ARG A 137       0.348  -6.726  31.208  1.00  1.360          N  
ATOM   2315  NH2 ARG A 137       2.050  -5.328  31.800  1.00  1.360          N  
ATOM   2316  H   ARG A 137      -3.497  -5.923  35.795  1.00  1.160          H  
ATOM   2317  HA  ARG A 137      -4.465  -3.370  34.756  1.00  1.160          H  
ATOM   2318 1HB  ARG A 137      -3.759  -6.006  33.470  1.00  1.630          H  
ATOM   2319 2HB  ARG A 137      -4.228  -4.603  32.548  1.00  1.630          H  
ATOM   2320 1HG  ARG A 137      -2.257  -3.375  33.287  1.00  1.630          H  
ATOM   2321 2HG  ARG A 137      -1.845  -4.661  34.453  1.00  1.630          H  
ATOM   2322 1HD  ARG A 137      -1.701  -6.209  32.598  1.00  1.630          H  
ATOM   2323 2HD  ARG A 137      -1.974  -4.845  31.486  1.00  1.630          H  
ATOM   2324  HE  ARG A 137       0.229  -4.019  32.924  1.00  1.630          H  
ATOM   2325 1HH1 ARG A 137      -0.644  -6.920  31.161  1.00  1.630          H  
ATOM   2326 2HH1 ARG A 137       0.975  -7.373  30.720  1.00  1.630          H  
ATOM   2327 1HH2 ARG A 137       2.337  -4.436  32.223  1.00  1.630          H  
ATOM   2328 2HH2 ARG A 137       2.744  -5.928  31.341  1.00  1.630          H  
ATOM   2329  N   GLY A 138      -6.917  -3.767  34.378  1.00  0.950          N  
ATOM   2330  CA  GLY A 138      -8.358  -3.996  34.337  1.00  1.020          C  
ATOM   2331  C   GLY A 138      -8.968  -4.121  35.753  1.00  1.040          C  
ATOM   2332  O   GLY A 138     -10.181  -4.304  35.903  1.00  1.150          O  
ATOM   2333  H   GLY A 138      -6.585  -2.805  34.266  1.00  1.140          H  
ATOM   2334 1HA  GLY A 138      -8.833  -3.178  33.795  1.00  1.220          H  
ATOM   2335 2HA  GLY A 138      -8.560  -4.905  33.780  1.00  1.220          H  
ATOM   2336  N   ASN A 139      -8.146  -3.993  36.806  1.00  0.990          N  
ATOM   2337  CA  ASN A 139      -8.600  -4.126  38.192  1.00  1.070          C  
ATOM   2338  C   ASN A 139      -8.463  -2.820  38.982  1.00  1.130          C  
ATOM   2339  O   ASN A 139      -8.310  -2.835  40.202  1.00  1.370          O  
ATOM   2340  CB  ASN A 139      -7.841  -5.240  38.882  1.00  1.470          C  
ATOM   2341  CG  ASN A 139      -8.517  -5.785  40.101  1.00  1.470          C  
ATOM   2342  OD1 ASN A 139      -9.751  -5.898  40.155  1.00  1.470          O  
ATOM   2343  ND2 ASN A 139      -7.729  -6.145  41.087  1.00  1.470          N  
ATOM   2344  H   ASN A 139      -7.147  -3.835  36.654  1.00  1.190          H  
ATOM   2345  HA  ASN A 139      -9.659  -4.384  38.187  1.00  1.280          H  
ATOM   2346 1HB  ASN A 139      -7.643  -6.051  38.178  1.00  1.760          H  
ATOM   2347 2HB  ASN A 139      -6.890  -4.836  39.198  1.00  1.760          H  
ATOM   2348 1HD2 ASN A 139      -8.116  -6.519  41.930  1.00  1.760          H  
ATOM   2349 2HD2 ASN A 139      -6.719  -6.038  40.998  1.00  1.760          H  
ATOM   2350  N   ASP A 140      -8.540  -1.692  38.284  1.00  1.140          N  
ATOM   2351  CA  ASP A 140      -8.467  -0.360  38.867  1.00  1.380          C  
ATOM   2352  C   ASP A 140      -7.241  -0.134  39.767  1.00  1.150          C  
ATOM   2353  O   ASP A 140      -6.104  -0.207  39.290  1.00  1.760          O  
ATOM   2354  CB  ASP A 140      -9.778  -0.090  39.603  1.00  1.840          C  
ATOM   2355  CG  ASP A 140     -10.967  -0.106  38.634  1.00  1.840          C  
ATOM   2356  OD1 ASP A 140     -10.844   0.419  37.542  1.00  1.840          O  
ATOM   2357  OD2 ASP A 140     -11.961  -0.733  38.938  1.00  1.840          O  
ATOM   2358  H   ASP A 140      -8.667  -1.755  37.286  1.00  1.370          H  
ATOM   2359  HA  ASP A 140      -8.402   0.354  38.046  1.00  1.660          H  
ATOM   2360 1HB  ASP A 140      -9.939  -0.842  40.381  1.00  2.200          H  
ATOM   2361 2HB  ASP A 140      -9.747   0.890  40.075  1.00  2.200          H  
ATOM   2362  N   GLU A 141      -7.458   0.245  41.044  1.00  1.200          N  
ATOM   2363  CA  GLU A 141      -6.353   0.547  41.973  1.00  1.170          C  
ATOM   2364  C   GLU A 141      -5.336   1.463  41.305  1.00  1.070          C  
ATOM   2365  O   GLU A 141      -4.139   1.174  41.295  1.00  1.140          O  
ATOM   2366  CB  GLU A 141      -5.660  -0.716  42.518  1.00  1.650          C  
ATOM   2367  CG  GLU A 141      -6.554  -1.624  43.355  1.00  1.650          C  
ATOM   2368  CD  GLU A 141      -5.784  -2.715  44.105  1.00  1.650          C  
ATOM   2369  OE1 GLU A 141      -4.615  -2.897  43.843  1.00  1.650          O  
ATOM   2370  OE2 GLU A 141      -6.368  -3.334  44.966  1.00  1.650          O  
ATOM   2371  H   GLU A 141      -8.403   0.286  41.390  1.00  1.440          H  
ATOM   2372  HA  GLU A 141      -6.764   1.079  42.830  1.00  1.400          H  
ATOM   2373 1HB  GLU A 141      -5.277  -1.310  41.683  1.00  1.980          H  
ATOM   2374 2HB  GLU A 141      -4.807  -0.427  43.131  1.00  1.980          H  
ATOM   2375 1HG  GLU A 141      -7.100  -1.019  44.075  1.00  1.980          H  
ATOM   2376 2HG  GLU A 141      -7.280  -2.095  42.689  1.00  1.980          H  
ATOM   2377  N   LEU A 142      -5.833   2.544  40.722  1.00  1.060          N  
ATOM   2378  CA  LEU A 142      -5.023   3.478  39.963  1.00  1.080          C  
ATOM   2379  C   LEU A 142      -4.651   4.731  40.741  1.00  1.050          C  
ATOM   2380  O   LEU A 142      -5.492   5.302  41.438  1.00  1.230          O  
ATOM   2381  CB  LEU A 142      -5.825   3.840  38.709  1.00  1.500          C  
ATOM   2382  CG  LEU A 142      -5.186   4.754  37.679  1.00  1.500          C  
ATOM   2383  CD1 LEU A 142      -4.010   4.038  37.067  1.00  1.500          C  
ATOM   2384  CD2 LEU A 142      -6.231   5.094  36.635  1.00  1.500          C  
ATOM   2385  H   LEU A 142      -6.826   2.705  40.799  1.00  1.270          H  
ATOM   2386  HA  LEU A 142      -4.106   2.970  39.690  1.00  1.300          H  
ATOM   2387 1HB  LEU A 142      -6.094   2.917  38.213  1.00  1.800          H  
ATOM   2388 2HB  LEU A 142      -6.744   4.324  39.034  1.00  1.800          H  
ATOM   2389  HG  LEU A 142      -4.822   5.672  38.148  1.00  1.800          H  
ATOM   2390 1HD1 LEU A 142      -3.521   4.620  36.343  1.00  1.800          H  
ATOM   2391 2HD1 LEU A 142      -3.327   3.823  37.832  1.00  1.800          H  
ATOM   2392 3HD1 LEU A 142      -4.321   3.137  36.613  1.00  1.800          H  
ATOM   2393 1HD2 LEU A 142      -5.805   5.716  35.895  1.00  1.800          H  
ATOM   2394 2HD2 LEU A 142      -6.595   4.197  36.165  1.00  1.800          H  
ATOM   2395 3HD2 LEU A 142      -7.062   5.614  37.109  1.00  1.800          H  
ATOM   2396  N   LEU A 143      -3.395   5.173  40.618  1.00  1.020          N  
ATOM   2397  CA  LEU A 143      -2.961   6.388  41.280  1.00  1.060          C  
ATOM   2398  C   LEU A 143      -2.765   7.572  40.347  1.00  0.970          C  
ATOM   2399  O   LEU A 143      -2.421   7.431  39.163  1.00  0.940          O  
ATOM   2400  CB  LEU A 143      -1.619   6.165  41.968  1.00  1.470          C  
ATOM   2401  CG  LEU A 143      -1.535   5.037  42.972  1.00  1.470          C  
ATOM   2402  CD1 LEU A 143      -0.097   4.961  43.445  1.00  1.470          C  
ATOM   2403  CD2 LEU A 143      -2.493   5.244  44.138  1.00  1.470          C  
ATOM   2404  H   LEU A 143      -2.692   4.672  40.064  1.00  1.220          H  
ATOM   2405  HA  LEU A 143      -3.714   6.671  42.010  1.00  1.270          H  
ATOM   2406 1HB  LEU A 143      -0.878   5.966  41.189  1.00  1.760          H  
ATOM   2407 2HB  LEU A 143      -1.334   7.092  42.471  1.00  1.760          H  
ATOM   2408  HG  LEU A 143      -1.789   4.118  42.479  1.00  1.760          H  
ATOM   2409 1HD1 LEU A 143       0.030   4.149  44.145  1.00  1.760          H  
ATOM   2410 2HD1 LEU A 143       0.547   4.802  42.585  1.00  1.760          H  
ATOM   2411 3HD1 LEU A 143       0.177   5.896  43.931  1.00  1.760          H  
ATOM   2412 1HD2 LEU A 143      -2.395   4.410  44.832  1.00  1.760          H  
ATOM   2413 2HD2 LEU A 143      -2.252   6.174  44.651  1.00  1.760          H  
ATOM   2414 3HD2 LEU A 143      -3.521   5.282  43.780  1.00  1.760          H  
ATOM   2415  N   ARG A 144      -2.919   8.756  40.933  1.00  1.010          N  
ATOM   2416  CA  ARG A 144      -2.576  10.008  40.283  1.00  1.010          C  
ATOM   2417  C   ARG A 144      -1.080  10.161  40.386  1.00  1.090          C  
ATOM   2418  O   ARG A 144      -0.508   9.919  41.451  1.00  1.330          O  
ATOM   2419  CB  ARG A 144      -3.265  11.186  40.954  1.00  1.410          C  
ATOM   2420  CG  ARG A 144      -2.936  12.558  40.366  1.00  1.410          C  
ATOM   2421  CD  ARG A 144      -3.844  13.589  40.879  1.00  1.410          C  
ATOM   2422  NE  ARG A 144      -3.611  14.888  40.255  1.00  1.410          N  
ATOM   2423  CZ  ARG A 144      -4.452  15.944  40.367  1.00  1.410          C  
ATOM   2424  NH1 ARG A 144      -5.567  15.827  41.067  1.00  1.410          N  
ATOM   2425  NH2 ARG A 144      -4.180  17.097  39.782  1.00  1.410          N  
ATOM   2426  H   ARG A 144      -3.247   8.777  41.889  1.00  1.210          H  
ATOM   2427  HA  ARG A 144      -2.852   9.965  39.227  1.00  1.210          H  
ATOM   2428 1HB  ARG A 144      -4.342  11.054  40.901  1.00  1.700          H  
ATOM   2429 2HB  ARG A 144      -2.992  11.207  42.006  1.00  1.700          H  
ATOM   2430 1HG  ARG A 144      -1.928  12.837  40.675  1.00  1.700          H  
ATOM   2431 2HG  ARG A 144      -2.970  12.549  39.298  1.00  1.700          H  
ATOM   2432 1HD  ARG A 144      -4.867  13.288  40.686  1.00  1.700          H  
ATOM   2433 2HD  ARG A 144      -3.693  13.693  41.952  1.00  1.700          H  
ATOM   2434  HE  ARG A 144      -2.751  15.003  39.711  1.00  1.700          H  
ATOM   2435 1HH1 ARG A 144      -5.797  14.955  41.519  1.00  1.700          H  
ATOM   2436 2HH1 ARG A 144      -6.196  16.613  41.148  1.00  1.700          H  
ATOM   2437 1HH2 ARG A 144      -3.321  17.230  39.224  1.00  1.700          H  
ATOM   2438 2HH2 ARG A 144      -4.813  17.872  39.872  1.00  1.700          H  
ATOM   2439  N   ALA A 145      -0.445  10.589  39.311  1.00  0.990          N  
ATOM   2440  CA  ALA A 145       0.998  10.746  39.318  1.00  1.040          C  
ATOM   2441  C   ALA A 145       1.423  11.940  38.512  1.00  1.050          C  
ATOM   2442  O   ALA A 145       0.619  12.511  37.775  1.00  1.030          O  
ATOM   2443  CB  ALA A 145       1.632   9.517  38.742  1.00  1.440          C  
ATOM   2444  H   ALA A 145      -0.956  10.732  38.432  1.00  1.190          H  
ATOM   2445  HA  ALA A 145       1.333  10.888  40.345  1.00  1.250          H  
ATOM   2446 1HB  ALA A 145       2.715   9.641  38.762  1.00  1.720          H  
ATOM   2447 2HB  ALA A 145       1.343   8.651  39.337  1.00  1.720          H  
ATOM   2448 3HB  ALA A 145       1.296   9.389  37.713  1.00  1.720          H  
ATOM   2449  N   SER A 146       2.659  12.387  38.708  1.00  1.110          N  
ATOM   2450  CA  SER A 146       3.116  13.483  37.876  1.00  1.120          C  
ATOM   2451  C   SER A 146       3.495  12.919  36.526  1.00  1.080          C  
ATOM   2452  O   SER A 146       3.673  11.701  36.359  1.00  1.040          O  
ATOM   2453  CB  SER A 146       4.305  14.216  38.470  1.00  1.560          C  
ATOM   2454  OG  SER A 146       5.477  13.441  38.424  1.00  1.560          O  
ATOM   2455  H   SER A 146       3.298  11.925  39.377  1.00  1.330          H  
ATOM   2456  HA  SER A 146       2.298  14.194  37.740  1.00  1.340          H  
ATOM   2457 1HB  SER A 146       4.464  15.148  37.928  1.00  1.880          H  
ATOM   2458 2HB  SER A 146       4.085  14.475  39.504  1.00  1.880          H  
ATOM   2459  HG  SER A 146       6.159  13.981  38.865  1.00  1.880          H  
ATOM   2460  N   TRP A 147       3.680  13.805  35.560  1.00  1.120          N  
ATOM   2461  CA  TRP A 147       4.113  13.351  34.259  1.00  1.110          C  
ATOM   2462  C   TRP A 147       5.592  13.046  34.274  1.00  1.090          C  
ATOM   2463  O   TRP A 147       6.063  12.218  33.506  1.00  1.030          O  
ATOM   2464  CB  TRP A 147       3.779  14.414  33.227  1.00  1.560          C  
ATOM   2465  CG  TRP A 147       4.268  15.741  33.644  1.00  1.560          C  
ATOM   2466  CD1 TRP A 147       5.500  16.290  33.472  1.00  1.560          C  
ATOM   2467  CD2 TRP A 147       3.488  16.723  34.362  1.00  1.560          C  
ATOM   2468  NE1 TRP A 147       5.540  17.533  34.035  1.00  1.560          N  
ATOM   2469  CE2 TRP A 147       4.319  17.815  34.585  1.00  1.560          C  
ATOM   2470  CE3 TRP A 147       2.161  16.755  34.837  1.00  1.560          C  
ATOM   2471  CZ2 TRP A 147       3.882  18.938  35.266  1.00  1.560          C  
ATOM   2472  CZ3 TRP A 147       1.726  17.874  35.514  1.00  1.560          C  
ATOM   2473  CH2 TRP A 147       2.560  18.940  35.726  1.00  1.560          C  
ATOM   2474  H   TRP A 147       3.510  14.787  35.733  1.00  1.340          H  
ATOM   2475  HA  TRP A 147       3.572  12.441  34.007  1.00  1.330          H  
ATOM   2476 1HB  TRP A 147       4.224  14.151  32.300  1.00  1.870          H  
ATOM   2477 2HB  TRP A 147       2.716  14.470  33.066  1.00  1.870          H  
ATOM   2478  HD1 TRP A 147       6.344  15.808  32.980  1.00  1.870          H  
ATOM   2479  HE1 TRP A 147       6.365  18.132  34.053  1.00  1.870          H  
ATOM   2480  HE3 TRP A 147       1.481  15.918  34.680  1.00  1.870          H  
ATOM   2481  HZ2 TRP A 147       4.532  19.797  35.448  1.00  1.870          H  
ATOM   2482  HZ3 TRP A 147       0.693  17.884  35.877  1.00  1.870          H  
ATOM   2483  HH2 TRP A 147       2.180  19.807  36.266  1.00  1.870          H  
ATOM   2484  N   ASP A 148       6.326  13.602  35.233  1.00  1.140          N  
ATOM   2485  CA  ASP A 148       7.739  13.307  35.315  1.00  1.140          C  
ATOM   2486  C   ASP A 148       7.900  11.840  35.667  1.00  1.090          C  
ATOM   2487  O   ASP A 148       8.776  11.153  35.123  1.00  1.060          O  
ATOM   2488  CB  ASP A 148       8.382  14.158  36.396  1.00  1.600          C  
ATOM   2489  CG  ASP A 148       8.473  15.627  36.054  1.00  1.600          C  
ATOM   2490  OD1 ASP A 148       8.467  15.995  34.900  1.00  1.600          O  
ATOM   2491  OD2 ASP A 148       8.466  16.380  36.986  1.00  1.600          O  
ATOM   2492  H   ASP A 148       5.929  14.304  35.844  1.00  1.370          H  
ATOM   2493  HA  ASP A 148       8.206  13.503  34.349  1.00  1.370          H  
ATOM   2494 1HB  ASP A 148       7.823  14.052  37.318  1.00  1.920          H  
ATOM   2495 2HB  ASP A 148       9.389  13.788  36.588  1.00  1.920          H  
ATOM   2496  N   GLU A 149       7.022  11.350  36.557  1.00  1.090          N  
ATOM   2497  CA  GLU A 149       7.074   9.959  36.973  1.00  1.070          C  
ATOM   2498  C   GLU A 149       6.695   9.053  35.824  1.00  0.990          C  
ATOM   2499  O   GLU A 149       7.432   8.122  35.491  1.00  0.980          O  
ATOM   2500  CB  GLU A 149       6.106   9.706  38.139  1.00  1.510          C  
ATOM   2501  CG  GLU A 149       6.515  10.330  39.469  1.00  1.510          C  
ATOM   2502  CD  GLU A 149       5.480  10.158  40.585  1.00  1.510          C  
ATOM   2503  OE1 GLU A 149       4.400  10.748  40.538  1.00  1.510          O  
ATOM   2504  OE2 GLU A 149       5.789   9.406  41.497  1.00  1.510          O  
ATOM   2505  H   GLU A 149       6.339  11.987  36.973  1.00  1.310          H  
ATOM   2506  HA  GLU A 149       8.090   9.720  37.284  1.00  1.280          H  
ATOM   2507 1HB  GLU A 149       5.122  10.101  37.884  1.00  1.810          H  
ATOM   2508 2HB  GLU A 149       5.993   8.632  38.291  1.00  1.810          H  
ATOM   2509 1HG  GLU A 149       7.449   9.868  39.787  1.00  1.810          H  
ATOM   2510 2HG  GLU A 149       6.710  11.384  39.315  1.00  1.810          H  
ATOM   2511  N   ALA A 150       5.555   9.334  35.192  1.00  0.950          N  
ATOM   2512  CA  ALA A 150       5.082   8.480  34.115  1.00  0.890          C  
ATOM   2513  C   ALA A 150       6.074   8.448  32.931  1.00  0.860          C  
ATOM   2514  O   ALA A 150       6.311   7.380  32.345  1.00  0.840          O  
ATOM   2515  CB  ALA A 150       3.698   8.945  33.705  1.00  1.270          C  
ATOM   2516  H   ALA A 150       4.990  10.134  35.503  1.00  1.140          H  
ATOM   2517  HA  ALA A 150       4.999   7.466  34.503  1.00  1.070          H  
ATOM   2518 1HB  ALA A 150       3.305   8.288  32.947  1.00  1.520          H  
ATOM   2519 2HB  ALA A 150       3.038   8.927  34.572  1.00  1.520          H  
ATOM   2520 3HB  ALA A 150       3.763   9.963  33.322  1.00  1.520          H  
ATOM   2521  N   PHE A 151       6.691   9.601  32.609  1.00  0.890          N  
ATOM   2522  CA  PHE A 151       7.665   9.689  31.529  1.00  0.900          C  
ATOM   2523  C   PHE A 151       8.901   8.881  31.885  1.00  0.910          C  
ATOM   2524  O   PHE A 151       9.435   8.161  31.029  1.00  0.920          O  
ATOM   2525  CB  PHE A 151       8.086  11.145  31.292  1.00  1.260          C  
ATOM   2526  CG  PHE A 151       7.035  12.068  30.700  1.00  1.260          C  
ATOM   2527  CD1 PHE A 151       7.126  13.429  30.946  1.00  1.260          C  
ATOM   2528  CD2 PHE A 151       5.964  11.618  29.931  1.00  1.260          C  
ATOM   2529  CE1 PHE A 151       6.198  14.298  30.448  1.00  1.260          C  
ATOM   2530  CE2 PHE A 151       5.042  12.495  29.443  1.00  1.260          C  
ATOM   2531  CZ  PHE A 151       5.157  13.834  29.697  1.00  1.260          C  
ATOM   2532  H   PHE A 151       6.451  10.467  33.098  1.00  1.070          H  
ATOM   2533  HA  PHE A 151       7.242   9.260  30.626  1.00  1.080          H  
ATOM   2534 1HB  PHE A 151       8.384  11.573  32.251  1.00  1.510          H  
ATOM   2535 2HB  PHE A 151       8.965  11.177  30.656  1.00  1.510          H  
ATOM   2536  HD1 PHE A 151       7.955  13.805  31.547  1.00  1.510          H  
ATOM   2537  HD2 PHE A 151       5.848  10.570  29.705  1.00  1.510          H  
ATOM   2538  HE1 PHE A 151       6.290  15.363  30.647  1.00  1.510          H  
ATOM   2539  HE2 PHE A 151       4.209  12.129  28.837  1.00  1.510          H  
ATOM   2540  HZ  PHE A 151       4.426  14.528  29.297  1.00  1.510          H  
ATOM   2541  N   THR A 152       9.349   8.973  33.143  1.00  0.950          N  
ATOM   2542  CA  THR A 152      10.517   8.238  33.592  1.00  0.990          C  
ATOM   2543  C   THR A 152      10.295   6.738  33.465  1.00  0.950          C  
ATOM   2544  O   THR A 152      11.169   6.027  32.954  1.00  0.960          O  
ATOM   2545  CB  THR A 152      10.873   8.579  35.057  1.00  1.370          C  
ATOM   2546  OG1 THR A 152      11.187   9.975  35.170  1.00  1.370          O  
ATOM   2547  CG2 THR A 152      12.087   7.767  35.494  1.00  1.370          C  
ATOM   2548  H   THR A 152       8.907   9.619  33.807  1.00  1.140          H  
ATOM   2549  HA  THR A 152      11.362   8.516  32.964  1.00  1.190          H  
ATOM   2550  HB  THR A 152      10.027   8.350  35.706  1.00  1.640          H  
ATOM   2551  HG1 THR A 152      10.364  10.498  35.063  1.00  1.640          H  
ATOM   2552 1HG2 THR A 152      12.335   8.021  36.520  1.00  1.640          H  
ATOM   2553 2HG2 THR A 152      11.876   6.701  35.429  1.00  1.640          H  
ATOM   2554 3HG2 THR A 152      12.925   8.009  34.843  1.00  1.640          H  
ATOM   2555  N   TYR A 153       9.128   6.242  33.911  1.00  0.950          N  
ATOM   2556  CA  TYR A 153       8.862   4.813  33.819  1.00  0.980          C  
ATOM   2557  C   TYR A 153       8.913   4.342  32.375  1.00  0.970          C  
ATOM   2558  O   TYR A 153       9.499   3.291  32.080  1.00  1.010          O  
ATOM   2559  CB  TYR A 153       7.477   4.447  34.368  1.00  1.360          C  
ATOM   2560  CG  TYR A 153       7.307   4.268  35.884  1.00  1.360          C  
ATOM   2561  CD1 TYR A 153       6.748   5.269  36.644  1.00  1.360          C  
ATOM   2562  CD2 TYR A 153       7.638   3.055  36.492  1.00  1.360          C  
ATOM   2563  CE1 TYR A 153       6.527   5.091  37.974  1.00  1.360          C  
ATOM   2564  CE2 TYR A 153       7.386   2.883  37.842  1.00  1.360          C  
ATOM   2565  CZ  TYR A 153       6.832   3.906  38.566  1.00  1.360          C  
ATOM   2566  OH  TYR A 153       6.542   3.763  39.880  1.00  1.360          O  
ATOM   2567  H   TYR A 153       8.445   6.876  34.345  1.00  1.140          H  
ATOM   2568  HA  TYR A 153       9.632   4.279  34.375  1.00  1.180          H  
ATOM   2569 1HB  TYR A 153       6.771   5.220  34.053  1.00  1.630          H  
ATOM   2570 2HB  TYR A 153       7.152   3.529  33.894  1.00  1.630          H  
ATOM   2571  HD1 TYR A 153       6.463   6.191  36.189  1.00  1.630          H  
ATOM   2572  HD2 TYR A 153       8.065   2.243  35.903  1.00  1.630          H  
ATOM   2573  HE1 TYR A 153       6.079   5.891  38.563  1.00  1.630          H  
ATOM   2574  HE2 TYR A 153       7.615   1.939  38.328  1.00  1.630          H  
ATOM   2575  HH  TYR A 153       6.582   2.820  40.141  1.00  1.630          H  
ATOM   2576  N   ALA A 154       8.285   5.108  31.471  1.00  0.960          N  
ATOM   2577  CA  ALA A 154       8.262   4.760  30.060  1.00  1.030          C  
ATOM   2578  C   ALA A 154       9.638   4.765  29.424  1.00  1.040          C  
ATOM   2579  O   ALA A 154      10.003   3.849  28.677  1.00  1.120          O  
ATOM   2580  CB  ALA A 154       7.395   5.750  29.326  1.00  1.410          C  
ATOM   2581  H   ALA A 154       7.785   5.948  31.782  1.00  1.150          H  
ATOM   2582  HA  ALA A 154       7.858   3.754  29.968  1.00  1.240          H  
ATOM   2583 1HB  ALA A 154       7.371   5.485  28.279  1.00  1.700          H  
ATOM   2584 2HB  ALA A 154       6.391   5.731  29.748  1.00  1.700          H  
ATOM   2585 3HB  ALA A 154       7.817   6.740  29.445  1.00  1.700          H  
ATOM   2586  N   SER A 155      10.422   5.788  29.747  1.00  1.000          N  
ATOM   2587  CA  SER A 155      11.734   5.958  29.165  1.00  1.060          C  
ATOM   2588  C   SER A 155      12.658   4.832  29.575  1.00  1.080          C  
ATOM   2589  O   SER A 155      13.376   4.260  28.741  1.00  1.160          O  
ATOM   2590  CB  SER A 155      12.278   7.285  29.624  1.00  1.460          C  
ATOM   2591  OG  SER A 155      11.487   8.314  29.130  1.00  1.460          O  
ATOM   2592  H   SER A 155      10.069   6.519  30.366  1.00  1.200          H  
ATOM   2593  HA  SER A 155      11.632   5.964  28.080  1.00  1.270          H  
ATOM   2594 1HB  SER A 155      12.295   7.326  30.714  1.00  1.750          H  
ATOM   2595 2HB  SER A 155      13.288   7.408  29.275  1.00  1.750          H  
ATOM   2596  HG  SER A 155      10.698   8.348  29.712  1.00  1.750          H  
ATOM   2597  N   LYS A 156      12.620   4.483  30.864  1.00  1.050          N  
ATOM   2598  CA  LYS A 156      13.457   3.410  31.339  1.00  1.110          C  
ATOM   2599  C   LYS A 156      12.997   2.091  30.761  1.00  1.160          C  
ATOM   2600  O   LYS A 156      13.820   1.299  30.322  1.00  1.250          O  
ATOM   2601  CB  LYS A 156      13.500   3.374  32.862  1.00  1.530          C  
ATOM   2602  CG  LYS A 156      14.296   4.529  33.483  1.00  1.530          C  
ATOM   2603  CD  LYS A 156      14.324   4.438  35.005  1.00  1.530          C  
ATOM   2604  CE  LYS A 156      15.172   5.554  35.618  1.00  1.530          C  
ATOM   2605  NZ  LYS A 156      15.204   5.480  37.114  1.00  1.530          N  
ATOM   2606  H   LYS A 156      12.019   4.994  31.519  1.00  1.260          H  
ATOM   2607  HA  LYS A 156      14.469   3.588  30.992  1.00  1.330          H  
ATOM   2608 1HB  LYS A 156      12.477   3.423  33.250  1.00  1.840          H  
ATOM   2609 2HB  LYS A 156      13.936   2.434  33.191  1.00  1.840          H  
ATOM   2610 1HG  LYS A 156      15.317   4.512  33.100  1.00  1.840          H  
ATOM   2611 2HG  LYS A 156      13.834   5.474  33.192  1.00  1.840          H  
ATOM   2612 1HD  LYS A 156      13.302   4.521  35.385  1.00  1.840          H  
ATOM   2613 2HD  LYS A 156      14.728   3.474  35.310  1.00  1.840          H  
ATOM   2614 1HE  LYS A 156      16.190   5.475  35.241  1.00  1.840          H  
ATOM   2615 2HE  LYS A 156      14.765   6.513  35.323  1.00  1.840          H  
ATOM   2616 1HZ  LYS A 156      15.775   6.233  37.476  1.00  1.840          H  
ATOM   2617 2HZ  LYS A 156      14.268   5.562  37.487  1.00  1.840          H  
ATOM   2618 3HZ  LYS A 156      15.599   4.595  37.400  1.00  1.840          H  
ATOM   2619  N   GLY A 157      11.688   1.850  30.689  1.00  1.140          N  
ATOM   2620  CA  GLY A 157      11.171   0.594  30.166  1.00  1.220          C  
ATOM   2621  C   GLY A 157      11.675   0.306  28.756  1.00  1.260          C  
ATOM   2622  O   GLY A 157      12.160  -0.795  28.464  1.00  1.340          O  
ATOM   2623  H   GLY A 157      11.010   2.521  31.063  1.00  1.370          H  
ATOM   2624 1HA  GLY A 157      11.450  -0.220  30.834  1.00  1.460          H  
ATOM   2625 2HA  GLY A 157      10.083   0.640  30.160  1.00  1.460          H  
ATOM   2626  N   ILE A 158      11.562   1.297  27.874  1.00  1.240          N  
ATOM   2627  CA  ILE A 158      11.946   1.106  26.484  1.00  1.320          C  
ATOM   2628  C   ILE A 158      13.451   0.819  26.341  1.00  1.380          C  
ATOM   2629  O   ILE A 158      13.839  -0.129  25.632  1.00  1.510          O  
ATOM   2630  CB  ILE A 158      11.539   2.344  25.648  1.00  1.820          C  
ATOM   2631  CG1 ILE A 158       9.991   2.429  25.614  1.00  1.820          C  
ATOM   2632  CG2 ILE A 158      12.108   2.226  24.189  1.00  1.820          C  
ATOM   2633  CD1 ILE A 158       9.416   3.744  25.097  1.00  1.820          C  
ATOM   2634  H   ILE A 158      11.147   2.182  28.189  1.00  1.490          H  
ATOM   2635  HA  ILE A 158      11.403   0.246  26.099  1.00  1.580          H  
ATOM   2636  HB  ILE A 158      11.913   3.249  26.129  1.00  2.180          H  
ATOM   2637 1HG1 ILE A 158       9.631   1.624  25.014  1.00  2.180          H  
ATOM   2638 2HG1 ILE A 158       9.616   2.288  26.627  1.00  2.180          H  
ATOM   2639 1HG2 ILE A 158      11.811   3.089  23.605  1.00  2.180          H  
ATOM   2640 2HG2 ILE A 158      13.191   2.178  24.205  1.00  2.180          H  
ATOM   2641 3HG2 ILE A 158      11.714   1.324  23.715  1.00  2.180          H  
ATOM   2642 1HD1 ILE A 158       8.327   3.698  25.125  1.00  2.180          H  
ATOM   2643 2HD1 ILE A 158       9.759   4.561  25.736  1.00  2.180          H  
ATOM   2644 3HD1 ILE A 158       9.732   3.925  24.076  1.00  2.180          H  
ATOM   2645  N   ILE A 159      14.307   1.623  26.993  1.00  1.350          N  
ATOM   2646  CA  ILE A 159      15.733   1.373  26.828  1.00  1.400          C  
ATOM   2647  C   ILE A 159      16.173   0.131  27.600  1.00  1.420          C  
ATOM   2648  O   ILE A 159      17.109  -0.552  27.178  1.00  1.510          O  
ATOM   2649  CB  ILE A 159      16.624   2.567  27.206  1.00  1.940          C  
ATOM   2650  CG1 ILE A 159      17.996   2.360  26.502  1.00  1.940          C  
ATOM   2651  CG2 ILE A 159      16.796   2.685  28.732  1.00  1.940          C  
ATOM   2652  CD1 ILE A 159      18.892   3.537  26.520  1.00  1.940          C  
ATOM   2653  H   ILE A 159      13.962   2.398  27.575  1.00  1.620          H  
ATOM   2654  HA  ILE A 159      15.910   1.178  25.772  1.00  1.680          H  
ATOM   2655  HB  ILE A 159      16.177   3.482  26.823  1.00  2.330          H  
ATOM   2656 1HG1 ILE A 159      18.515   1.526  26.960  1.00  2.330          H  
ATOM   2657 2HG1 ILE A 159      17.805   2.114  25.457  1.00  2.330          H  
ATOM   2658 1HG2 ILE A 159      17.413   3.519  28.970  1.00  2.330          H  
ATOM   2659 2HG2 ILE A 159      15.820   2.822  29.185  1.00  2.330          H  
ATOM   2660 3HG2 ILE A 159      17.265   1.798  29.143  1.00  2.330          H  
ATOM   2661 1HD1 ILE A 159      19.812   3.315  25.979  1.00  2.330          H  
ATOM   2662 2HD1 ILE A 159      18.388   4.368  26.052  1.00  2.330          H  
ATOM   2663 3HD1 ILE A 159      19.147   3.802  27.533  1.00  2.330          H  
ATOM   2664  N   HIS A 160      15.539  -0.135  28.749  1.00  1.380          N  
ATOM   2665  CA  HIS A 160      15.879  -1.264  29.586  1.00  1.460          C  
ATOM   2666  C   HIS A 160      15.774  -2.533  28.810  1.00  1.500          C  
ATOM   2667  O   HIS A 160      16.693  -3.336  28.868  1.00  1.620          O  
ATOM   2668  CB  HIS A 160      14.996  -1.364  30.829  1.00  2.010          C  
ATOM   2669  CG  HIS A 160      15.290  -2.567  31.665  1.00  2.010          C  
ATOM   2670  ND1 HIS A 160      16.427  -2.678  32.436  1.00  2.010          N  
ATOM   2671  CD2 HIS A 160      14.591  -3.710  31.854  1.00  2.010          C  
ATOM   2672  CE1 HIS A 160      16.416  -3.846  33.059  1.00  2.010          C  
ATOM   2673  NE2 HIS A 160      15.312  -4.488  32.724  1.00  2.010          N  
ATOM   2674  H   HIS A 160      14.791   0.473  29.069  1.00  1.660          H  
ATOM   2675  HA  HIS A 160      16.907  -1.168  29.922  1.00  1.750          H  
ATOM   2676 1HB  HIS A 160      15.143  -0.484  31.448  1.00  2.410          H  
ATOM   2677 2HB  HIS A 160      13.947  -1.390  30.532  1.00  2.410          H  
ATOM   2678  HD1 HIS A 160      17.021  -1.920  32.700  1.00  2.410          H  
ATOM   2679  HD2 HIS A 160      13.643  -4.065  31.463  1.00  2.410          H  
ATOM   2680  HE1 HIS A 160      17.234  -4.128  33.717  1.00  2.410          H  
ATOM   2681  N   ILE A 161      14.683  -2.735  28.077  1.00  1.470          N  
ATOM   2682  CA  ILE A 161      14.565  -3.973  27.326  1.00  1.530          C  
ATOM   2683  C   ILE A 161      15.649  -4.079  26.273  1.00  1.630          C  
ATOM   2684  O   ILE A 161      16.245  -5.152  26.097  1.00  1.770          O  
ATOM   2685  CB  ILE A 161      13.210  -4.112  26.639  1.00  2.120          C  
ATOM   2686  CG1 ILE A 161      12.120  -4.149  27.649  1.00  2.120          C  
ATOM   2687  CG2 ILE A 161      13.146  -5.340  25.731  1.00  2.120          C  
ATOM   2688  CD1 ILE A 161      12.218  -5.146  28.766  1.00  2.120          C  
ATOM   2689  H   ILE A 161      13.931  -2.035  28.101  1.00  1.760          H  
ATOM   2690  HA  ILE A 161      14.711  -4.802  28.004  1.00  1.840          H  
ATOM   2691  HB  ILE A 161      13.039  -3.216  26.032  1.00  2.540          H  
ATOM   2692 1HG1 ILE A 161      11.998  -3.171  28.075  1.00  2.540          H  
ATOM   2693 2HG1 ILE A 161      11.250  -4.403  27.088  1.00  2.540          H  
ATOM   2694 1HG2 ILE A 161      12.175  -5.375  25.248  1.00  2.540          H  
ATOM   2695 2HG2 ILE A 161      13.908  -5.275  24.975  1.00  2.540          H  
ATOM   2696 3HG2 ILE A 161      13.299  -6.239  26.311  1.00  2.540          H  
ATOM   2697 1HD1 ILE A 161      11.319  -5.076  29.370  1.00  2.540          H  
ATOM   2698 2HD1 ILE A 161      12.309  -6.113  28.373  1.00  2.540          H  
ATOM   2699 3HD1 ILE A 161      13.068  -4.938  29.392  1.00  2.540          H  
ATOM   2700  N   THR A 162      15.925  -2.983  25.569  1.00  1.630          N  
ATOM   2701  CA  THR A 162      16.964  -3.047  24.558  1.00  1.850          C  
ATOM   2702  C   THR A 162      18.262  -3.526  25.222  1.00  1.950          C  
ATOM   2703  O   THR A 162      18.931  -4.423  24.711  1.00  2.220          O  
ATOM   2704  CB  THR A 162      17.167  -1.673  23.870  1.00  2.500          C  
ATOM   2705  OG1 THR A 162      15.942  -1.270  23.228  1.00  2.500          O  
ATOM   2706  CG2 THR A 162      18.256  -1.778  22.801  1.00  2.500          C  
ATOM   2707  H   THR A 162      15.395  -2.118  25.718  1.00  1.960          H  
ATOM   2708  HA  THR A 162      16.676  -3.776  23.801  1.00  2.220          H  
ATOM   2709  HB  THR A 162      17.452  -0.926  24.611  1.00  3.000          H  
ATOM   2710  HG1 THR A 162      15.269  -1.075  23.895  1.00  3.000          H  
ATOM   2711 1HG2 THR A 162      18.384  -0.824  22.321  1.00  3.000          H  
ATOM   2712 2HG2 THR A 162      19.201  -2.081  23.253  1.00  3.000          H  
ATOM   2713 3HG2 THR A 162      17.955  -2.512  22.063  1.00  3.000          H  
ATOM   2714  N   LYS A 163      18.596  -2.957  26.379  1.00  1.850          N  
ATOM   2715  CA  LYS A 163      19.792  -3.361  27.111  1.00  2.050          C  
ATOM   2716  C   LYS A 163      19.716  -4.770  27.720  1.00  2.070          C  
ATOM   2717  O   LYS A 163      20.712  -5.488  27.744  1.00  2.310          O  
ATOM   2718  CB  LYS A 163      20.105  -2.348  28.206  1.00  2.790          C  
ATOM   2719  CG  LYS A 163      20.616  -1.045  27.669  1.00  2.790          C  
ATOM   2720  CD  LYS A 163      20.963  -0.059  28.764  1.00  2.790          C  
ATOM   2721  CE  LYS A 163      21.534   1.240  28.179  1.00  2.790          C  
ATOM   2722  NZ  LYS A 163      22.861   1.031  27.486  1.00  2.790          N  
ATOM   2723  H   LYS A 163      18.007  -2.199  26.741  1.00  2.220          H  
ATOM   2724  HA  LYS A 163      20.625  -3.357  26.405  1.00  2.460          H  
ATOM   2725 1HB  LYS A 163      19.196  -2.147  28.780  1.00  3.350          H  
ATOM   2726 2HB  LYS A 163      20.847  -2.759  28.887  1.00  3.350          H  
ATOM   2727 1HG  LYS A 163      21.499  -1.260  27.090  1.00  3.350          H  
ATOM   2728 2HG  LYS A 163      19.870  -0.608  27.007  1.00  3.350          H  
ATOM   2729 1HD  LYS A 163      20.060   0.178  29.332  1.00  3.350          H  
ATOM   2730 2HD  LYS A 163      21.695  -0.502  29.438  1.00  3.350          H  
ATOM   2731 1HE  LYS A 163      20.840   1.641  27.463  1.00  3.350          H  
ATOM   2732 2HE  LYS A 163      21.668   1.960  28.984  1.00  3.350          H  
ATOM   2733 1HZ  LYS A 163      23.185   1.917  27.127  1.00  3.350          H  
ATOM   2734 2HZ  LYS A 163      23.538   0.667  28.140  1.00  3.350          H  
ATOM   2735 3HZ  LYS A 163      22.765   0.360  26.686  1.00  3.350          H  
ATOM   2736  N   LYS A 164      18.549  -5.169  28.219  1.00  1.890          N  
ATOM   2737  CA  LYS A 164      18.347  -6.457  28.878  1.00  1.990          C  
ATOM   2738  C   LYS A 164      18.667  -7.620  27.952  1.00  1.950          C  
ATOM   2739  O   LYS A 164      19.201  -8.640  28.390  1.00  1.970          O  
ATOM   2740  CB  LYS A 164      16.909  -6.575  29.399  1.00  2.750          C  
ATOM   2741  CG  LYS A 164      16.584  -7.852  30.202  1.00  2.750          C  
ATOM   2742  CD  LYS A 164      17.338  -7.904  31.541  1.00  2.750          C  
ATOM   2743  CE  LYS A 164      16.911  -9.103  32.379  1.00  2.750          C  
ATOM   2744  NZ  LYS A 164      17.669  -9.188  33.662  1.00  2.750          N  
ATOM   2745  H   LYS A 164      17.775  -4.517  28.199  1.00  2.270          H  
ATOM   2746  HA  LYS A 164      19.031  -6.504  29.721  1.00  2.390          H  
ATOM   2747 1HB  LYS A 164      16.677  -5.709  30.025  1.00  3.300          H  
ATOM   2748 2HB  LYS A 164      16.230  -6.546  28.549  1.00  3.300          H  
ATOM   2749 1HG  LYS A 164      15.515  -7.866  30.407  1.00  3.300          H  
ATOM   2750 2HG  LYS A 164      16.832  -8.734  29.612  1.00  3.300          H  
ATOM   2751 1HD  LYS A 164      18.407  -7.990  31.357  1.00  3.300          H  
ATOM   2752 2HD  LYS A 164      17.151  -6.985  32.102  1.00  3.300          H  
ATOM   2753 1HE  LYS A 164      15.849  -9.021  32.602  1.00  3.300          H  
ATOM   2754 2HE  LYS A 164      17.084 -10.015  31.806  1.00  3.300          H  
ATOM   2755 1HZ  LYS A 164      17.359  -9.994  34.186  1.00  3.300          H  
ATOM   2756 2HZ  LYS A 164      18.658  -9.276  33.463  1.00  3.300          H  
ATOM   2757 3HZ  LYS A 164      17.507  -8.351  34.205  1.00  3.300          H  
ATOM   2758  N   TYR A 165      18.373  -7.461  26.665  1.00  2.010          N  
ATOM   2759  CA  TYR A 165      18.656  -8.508  25.688  1.00  2.180          C  
ATOM   2760  C   TYR A 165      20.112  -8.554  25.193  1.00  2.550          C  
ATOM   2761  O   TYR A 165      20.450  -9.401  24.357  1.00  3.030          O  
ATOM   2762  CB  TYR A 165      17.699  -8.417  24.490  1.00  2.980          C  
ATOM   2763  CG  TYR A 165      16.324  -9.056  24.693  1.00  2.980          C  
ATOM   2764  CD1 TYR A 165      15.192  -8.336  25.049  1.00  2.980          C  
ATOM   2765  CD2 TYR A 165      16.224 -10.415  24.475  1.00  2.980          C  
ATOM   2766  CE1 TYR A 165      13.957  -9.007  25.180  1.00  2.980          C  
ATOM   2767  CE2 TYR A 165      15.021 -11.071  24.602  1.00  2.980          C  
ATOM   2768  CZ  TYR A 165      13.895 -10.392  24.948  1.00  2.980          C  
ATOM   2769  OH  TYR A 165      12.700 -11.090  25.057  1.00  2.980          O  
ATOM   2770  H   TYR A 165      17.883  -6.605  26.377  1.00  2.410          H  
ATOM   2771  HA  TYR A 165      18.462  -9.461  26.176  1.00  2.620          H  
ATOM   2772 1HB  TYR A 165      17.543  -7.358  24.243  1.00  3.580          H  
ATOM   2773 2HB  TYR A 165      18.158  -8.881  23.625  1.00  3.580          H  
ATOM   2774  HD1 TYR A 165      15.260  -7.267  25.215  1.00  3.580          H  
ATOM   2775  HD2 TYR A 165      17.116 -10.976  24.192  1.00  3.580          H  
ATOM   2776  HE1 TYR A 165      13.057  -8.456  25.451  1.00  3.580          H  
ATOM   2777  HE2 TYR A 165      14.966 -12.145  24.422  1.00  3.580          H  
ATOM   2778  HH  TYR A 165      12.817 -12.010  24.729  1.00  3.580          H  
ATOM   2779  N   SER A 166      20.988  -7.670  25.680  1.00  2.670          N  
ATOM   2780  CA  SER A 166      22.380  -7.673  25.230  1.00  3.180          C  
ATOM   2781  C   SER A 166      23.306  -8.239  26.301  1.00  3.880          C  
ATOM   2782  O   SER A 166      23.557  -7.602  27.325  1.00  4.340          O  
ATOM   2783  CB  SER A 166      22.813  -6.262  24.896  1.00  4.250          C  
ATOM   2784  OG  SER A 166      24.145  -6.215  24.495  1.00  4.250          O  
ATOM   2785  H   SER A 166      20.704  -6.986  26.389  1.00  3.200          H  
ATOM   2786  HA  SER A 166      22.466  -8.294  24.343  1.00  3.820          H  
ATOM   2787 1HB  SER A 166      22.198  -5.866  24.121  1.00  5.100          H  
ATOM   2788 2HB  SER A 166      22.670  -5.626  25.772  1.00  5.100          H  
ATOM   2789  HG  SER A 166      24.310  -5.293  24.292  1.00  5.100          H  
ATOM   2790  N   GLY A 167      23.825  -9.450  26.085  1.00  4.420          N  
ATOM   2791  CA  GLY A 167      24.669 -10.039  27.114  1.00  5.230          C  
ATOM   2792  C   GLY A 167      25.876  -9.113  27.329  1.00  5.750          C  
ATOM   2793  O   GLY A 167      26.503  -8.732  26.337  1.00  5.660          O  
ATOM   2794  H   GLY A 167      23.601  -9.950  25.234  1.00  5.300          H  
ATOM   2795 1HA  GLY A 167      24.085 -10.209  28.007  1.00  6.280          H  
ATOM   2796 2HA  GLY A 167      25.017 -11.016  26.777  1.00  6.280          H  
ATOM   2797  N   PRO A 168      26.231  -8.748  28.583  1.00  6.540          N  
ATOM   2798  CA  PRO A 168      27.351  -7.884  28.938  1.00  7.310          C  
ATOM   2799  C   PRO A 168      28.701  -8.275  28.346  1.00  7.520          C  
ATOM   2800  O   PRO A 168      29.493  -7.392  27.994  1.00  7.670          O  
ATOM   2801  CB  PRO A 168      27.391  -8.039  30.466  1.00 10.960          C  
ATOM   2802  CG  PRO A 168      25.963  -8.297  30.853  1.00 10.960          C  
ATOM   2803  CD  PRO A 168      25.414  -9.164  29.749  1.00 10.960          C  
ATOM   2804  HA  PRO A 168      27.096  -6.850  28.663  1.00  8.770          H  
ATOM   2805 1HB  PRO A 168      28.066  -8.866  30.740  1.00 13.160          H  
ATOM   2806 2HB  PRO A 168      27.802  -7.123  30.922  1.00 13.160          H  
ATOM   2807 1HG  PRO A 168      25.917  -8.789  31.837  1.00 13.160          H  
ATOM   2808 2HG  PRO A 168      25.417  -7.344  30.947  1.00 13.160          H  
ATOM   2809 1HD  PRO A 168      25.557 -10.242  29.970  1.00 13.160          H  
ATOM   2810 2HD  PRO A 168      24.354  -8.879  29.625  1.00 13.160          H  
ATOM   2811  N   GLU A 169      28.963  -9.573  28.186  1.00  7.730          N  
ATOM   2812  CA  GLU A 169      30.249  -9.995  27.654  1.00  8.170          C  
ATOM   2813  C   GLU A 169      30.358  -9.671  26.181  1.00  7.710          C  
ATOM   2814  O   GLU A 169      31.317  -9.029  25.736  1.00  8.150          O  
ATOM   2815  CB  GLU A 169      30.430 -11.493  27.886  1.00 11.260          C  
ATOM   2816  CG  GLU A 169      30.516 -11.883  29.363  1.00 11.260          C  
ATOM   2817  CD  GLU A 169      29.158 -11.919  30.033  1.00 11.260          C  
ATOM   2818  OE1 GLU A 169      28.169 -11.834  29.323  1.00 11.260          O  
ATOM   2819  OE2 GLU A 169      29.104 -12.015  31.232  1.00 11.260          O  
ATOM   2820  H   GLU A 169      28.306 -10.300  28.490  1.00  9.280          H  
ATOM   2821  HA  GLU A 169      31.037  -9.456  28.182  1.00  9.800          H  
ATOM   2822 1HB  GLU A 169      29.602 -12.037  27.434  1.00 13.510          H  
ATOM   2823 2HB  GLU A 169      31.345 -11.828  27.395  1.00 13.510          H  
ATOM   2824 1HG  GLU A 169      30.982 -12.864  29.450  1.00 13.510          H  
ATOM   2825 2HG  GLU A 169      31.149 -11.161  29.879  1.00 13.510          H  
ATOM   2826  N   GLY A 170      29.352 -10.097  25.417  1.00  7.010          N  
ATOM   2827  CA  GLY A 170      29.353  -9.839  23.992  1.00  6.770          C  
ATOM   2828  C   GLY A 170      29.331  -8.343  23.755  1.00  6.600          C  
ATOM   2829  O   GLY A 170      30.011  -7.840  22.857  1.00  6.870          O  
ATOM   2830  H   GLY A 170      28.595 -10.615  25.841  1.00  8.410          H  
ATOM   2831 1HA  GLY A 170      30.240 -10.276  23.536  1.00  8.120          H  
ATOM   2832 2HA  GLY A 170      28.480 -10.302  23.531  1.00  8.120          H  
ATOM   2833  N   ALA A 171      28.577  -7.619  24.591  1.00  6.390          N  
ATOM   2834  CA  ALA A 171      28.489  -6.195  24.422  1.00  6.510          C  
ATOM   2835  C   ALA A 171      29.842  -5.542  24.586  1.00  7.010          C  
ATOM   2836  O   ALA A 171      30.263  -4.798  23.707  1.00  7.100          O  
ATOM   2837  CB  ALA A 171      27.521  -5.615  25.433  1.00  9.070          C  
ATOM   2838  H   ALA A 171      28.021  -8.074  25.322  1.00  7.670          H  
ATOM   2839  HA  ALA A 171      28.127  -5.994  23.416  1.00  7.810          H  
ATOM   2840 1HB  ALA A 171      27.439  -4.542  25.288  1.00 10.880          H  
ATOM   2841 2HB  ALA A 171      26.548  -6.079  25.307  1.00 10.880          H  
ATOM   2842 3HB  ALA A 171      27.886  -5.819  26.434  1.00 10.880          H  
ATOM   2843  N   GLN A 172      30.602  -5.873  25.632  1.00  7.500          N  
ATOM   2844  CA  GLN A 172      31.865  -5.160  25.784  1.00  8.170          C  
ATOM   2845  C   GLN A 172      32.819  -5.473  24.637  1.00  8.330          C  
ATOM   2846  O   GLN A 172      33.538  -4.591  24.153  1.00  8.940          O  
ATOM   2847  CB  GLN A 172      32.531  -5.481  27.116  1.00 11.170          C  
ATOM   2848  CG  GLN A 172      33.722  -4.551  27.454  1.00 11.170          C  
ATOM   2849  CD  GLN A 172      33.246  -3.096  27.654  1.00 11.170          C  
ATOM   2850  OE1 GLN A 172      32.258  -2.882  28.367  1.00 11.170          O  
ATOM   2851  NE2 GLN A 172      33.921  -2.117  27.062  1.00 11.170          N  
ATOM   2852  H   GLN A 172      30.264  -6.524  26.354  1.00  9.000          H  
ATOM   2853  HA  GLN A 172      31.657  -4.096  25.764  1.00  9.800          H  
ATOM   2854 1HB  GLN A 172      31.792  -5.414  27.917  1.00 13.400          H  
ATOM   2855 2HB  GLN A 172      32.896  -6.507  27.094  1.00 13.400          H  
ATOM   2856 1HG  GLN A 172      34.191  -4.889  28.374  1.00 13.400          H  
ATOM   2857 2HG  GLN A 172      34.452  -4.562  26.635  1.00 13.400          H  
ATOM   2858 1HE2 GLN A 172      33.638  -1.169  27.177  1.00 13.400          H  
ATOM   2859 2HE2 GLN A 172      34.748  -2.305  26.472  1.00 13.400          H  
ATOM   2860  N   LYS A 173      32.802  -6.726  24.157  1.00  7.860          N  
ATOM   2861  CA  LYS A 173      33.685  -7.124  23.062  1.00  8.180          C  
ATOM   2862  C   LYS A 173      33.447  -6.270  21.823  1.00  8.170          C  
ATOM   2863  O   LYS A 173      34.388  -5.932  21.097  1.00  8.760          O  
ATOM   2864  CB  LYS A 173      33.472  -8.596  22.691  1.00 11.320          C  
ATOM   2865  CG  LYS A 173      33.980  -9.608  23.706  1.00 11.320          C  
ATOM   2866  CD  LYS A 173      33.665 -11.040  23.260  1.00 11.320          C  
ATOM   2867  CE  LYS A 173      34.124 -12.061  24.289  1.00 11.320          C  
ATOM   2868  NZ  LYS A 173      33.784 -13.457  23.879  1.00 11.320          N  
ATOM   2869  H   LYS A 173      32.195  -7.426  24.603  1.00  9.430          H  
ATOM   2870  HA  LYS A 173      34.717  -6.979  23.379  1.00  9.820          H  
ATOM   2871 1HB  LYS A 173      32.405  -8.775  22.567  1.00 13.590          H  
ATOM   2872 2HB  LYS A 173      33.945  -8.801  21.733  1.00 13.590          H  
ATOM   2873 1HG  LYS A 173      35.057  -9.495  23.815  1.00 13.590          H  
ATOM   2874 2HG  LYS A 173      33.520  -9.420  24.666  1.00 13.590          H  
ATOM   2875 1HD  LYS A 173      32.590 -11.144  23.122  1.00 13.590          H  
ATOM   2876 2HD  LYS A 173      34.157 -11.244  22.310  1.00 13.590          H  
ATOM   2877 1HE  LYS A 173      35.202 -11.983  24.415  1.00 13.590          H  
ATOM   2878 2HE  LYS A 173      33.639 -11.846  25.244  1.00 13.590          H  
ATOM   2879 1HZ  LYS A 173      34.102 -14.103  24.589  1.00 13.590          H  
ATOM   2880 2HZ  LYS A 173      32.781 -13.541  23.773  1.00 13.590          H  
ATOM   2881 3HZ  LYS A 173      34.235 -13.674  23.002  1.00 13.590          H  
ATOM   2882  N   LEU A 174      32.186  -5.924  21.591  1.00  7.650          N  
ATOM   2883  CA  LEU A 174      31.789  -5.120  20.453  1.00  7.820          C  
ATOM   2884  C   LEU A 174      31.932  -3.622  20.702  1.00  8.350          C  
ATOM   2885  O   LEU A 174      32.348  -2.886  19.809  1.00  8.800          O  
ATOM   2886  CB  LEU A 174      30.355  -5.509  20.125  1.00 10.880          C  
ATOM   2887  CG  LEU A 174      30.212  -6.971  19.673  1.00 10.880          C  
ATOM   2888  CD1 LEU A 174      28.730  -7.348  19.630  1.00 10.880          C  
ATOM   2889  CD2 LEU A 174      30.905  -7.152  18.283  1.00 10.880          C  
ATOM   2890  H   LEU A 174      31.457  -6.280  22.224  1.00  9.180          H  
ATOM   2891  HA  LEU A 174      32.442  -5.354  19.627  1.00  9.380          H  
ATOM   2892 1HB  LEU A 174      29.748  -5.373  21.023  1.00 13.060          H  
ATOM   2893 2HB  LEU A 174      29.977  -4.859  19.335  1.00 13.060          H  
ATOM   2894  HG  LEU A 174      30.689  -7.619  20.391  1.00 13.060          H  
ATOM   2895 1HD1 LEU A 174      28.625  -8.385  19.325  1.00 13.060          H  
ATOM   2896 2HD1 LEU A 174      28.305  -7.222  20.625  1.00 13.060          H  
ATOM   2897 3HD1 LEU A 174      28.212  -6.729  18.959  1.00 13.060          H  
ATOM   2898 1HD2 LEU A 174      30.812  -8.172  17.966  1.00 13.060          H  
ATOM   2899 2HD2 LEU A 174      30.441  -6.504  17.556  1.00 13.060          H  
ATOM   2900 3HD2 LEU A 174      31.953  -6.923  18.327  1.00 13.060          H  
ATOM   2901  N   ILE A 175      31.665  -3.162  21.920  1.00  8.500          N  
ATOM   2902  CA  ILE A 175      31.746  -1.733  22.216  1.00  9.200          C  
ATOM   2903  C   ILE A 175      33.172  -1.263  21.972  1.00  9.950          C  
ATOM   2904  O   ILE A 175      33.386  -0.268  21.264  1.00 10.560          O  
ATOM   2905  CB  ILE A 175      31.343  -1.453  23.693  1.00 12.600          C  
ATOM   2906  CG1 ILE A 175      29.818  -1.699  23.872  1.00 12.600          C  
ATOM   2907  CG2 ILE A 175      31.697   0.004  24.080  1.00 12.600          C  
ATOM   2908  CD1 ILE A 175      29.346  -1.812  25.314  1.00 12.600          C  
ATOM   2909  H   ILE A 175      31.319  -3.809  22.626  1.00 10.200          H  
ATOM   2910  HA  ILE A 175      31.083  -1.194  21.560  1.00 11.040          H  
ATOM   2911  HB  ILE A 175      31.871  -2.139  24.349  1.00 15.120          H  
ATOM   2912 1HG1 ILE A 175      29.299  -0.864  23.434  1.00 15.120          H  
ATOM   2913 2HG1 ILE A 175      29.539  -2.589  23.334  1.00 15.120          H  
ATOM   2914 1HG2 ILE A 175      31.419   0.192  25.110  1.00 15.120          H  
ATOM   2915 2HG2 ILE A 175      32.768   0.172  23.978  1.00 15.120          H  
ATOM   2916 3HG2 ILE A 175      31.163   0.697  23.430  1.00 15.120          H  
ATOM   2917 1HD1 ILE A 175      28.269  -1.964  25.322  1.00 15.120          H  
ATOM   2918 2HD1 ILE A 175      29.827  -2.658  25.795  1.00 15.120          H  
ATOM   2919 3HD1 ILE A 175      29.576  -0.911  25.866  1.00 15.120          H  
ATOM   2920  N   ASP A 176      34.136  -2.045  22.450  1.00 10.010          N  
ATOM   2921  CA  ASP A 176      35.565  -1.763  22.342  1.00 10.830          C  
ATOM   2922  C   ASP A 176      36.087  -1.550  20.917  1.00 11.050          C  
ATOM   2923  O   ASP A 176      37.187  -1.020  20.747  1.00 11.760          O  
ATOM   2924  CB  ASP A 176      36.389  -2.909  22.956  1.00 14.830          C  
ATOM   2925  CG  ASP A 176      36.362  -2.978  24.499  1.00 14.830          C  
ATOM   2926  OD1 ASP A 176      35.935  -2.033  25.123  1.00 14.830          O  
ATOM   2927  OD2 ASP A 176      36.802  -3.967  25.040  1.00 14.830          O  
ATOM   2928  H   ASP A 176      33.851  -2.860  23.005  1.00 12.010          H  
ATOM   2929  HA  ASP A 176      35.762  -0.854  22.909  1.00 13.000          H  
ATOM   2930 1HB  ASP A 176      36.002  -3.861  22.570  1.00 17.800          H  
ATOM   2931 2HB  ASP A 176      37.423  -2.825  22.628  1.00 17.800          H  
ATOM   2932  N   GLN A 177      35.372  -2.027  19.895  1.00 10.570          N  
ATOM   2933  CA  GLN A 177      35.862  -1.889  18.527  1.00 10.870          C  
ATOM   2934  C   GLN A 177      34.898  -1.199  17.564  1.00 10.860          C  
ATOM   2935  O   GLN A 177      35.161  -1.174  16.360  1.00 11.300          O  
ATOM   2936  CB  GLN A 177      36.197  -3.278  17.974  1.00 15.100          C  
ATOM   2937  CG  GLN A 177      34.983  -4.196  17.907  1.00 15.100          C  
ATOM   2938  CD  GLN A 177      35.294  -5.586  17.464  1.00 15.100          C  
ATOM   2939  OE1 GLN A 177      35.693  -5.834  16.320  1.00 15.100          O  
ATOM   2940  NE2 GLN A 177      35.122  -6.527  18.384  1.00 15.100          N  
ATOM   2941  H   GLN A 177      34.445  -2.432  20.052  1.00 12.680          H  
ATOM   2942  HA  GLN A 177      36.774  -1.296  18.552  1.00 13.040          H  
ATOM   2943 1HB  GLN A 177      36.613  -3.186  16.972  1.00 18.120          H  
ATOM   2944 2HB  GLN A 177      36.946  -3.753  18.606  1.00 18.120          H  
ATOM   2945 1HG  GLN A 177      34.554  -4.262  18.902  1.00 18.120          H  
ATOM   2946 2HG  GLN A 177      34.247  -3.776  17.217  1.00 18.120          H  
ATOM   2947 1HE2 GLN A 177      35.315  -7.483  18.170  1.00 18.120          H  
ATOM   2948 2HE2 GLN A 177      34.806  -6.273  19.331  1.00 18.120          H  
ATOM   2949  N   GLY A 178      33.772  -0.673  18.051  1.00 10.530          N  
ATOM   2950  CA  GLY A 178      32.802  -0.080  17.130  1.00 10.660          C  
ATOM   2951  C   GLY A 178      32.453  -1.103  16.045  1.00 10.040          C  
ATOM   2952  O   GLY A 178      32.132  -2.257  16.343  1.00 10.180          O  
ATOM   2953  H   GLY A 178      33.598  -0.644  19.064  1.00 12.640          H  
ATOM   2954 1HA  GLY A 178      31.903   0.205  17.676  1.00 12.790          H  
ATOM   2955 2HA  GLY A 178      33.219   0.819  16.681  1.00 12.790          H  
ATOM   2956  N   TYR A 179      32.464  -0.664  14.783  1.00  9.530          N  
ATOM   2957  CA  TYR A 179      32.226  -1.579  13.678  1.00  9.080          C  
ATOM   2958  C   TYR A 179      32.724  -0.952  12.362  1.00  9.050          C  
ATOM   2959  O   TYR A 179      32.760   0.275  12.250  1.00  9.330          O  
ATOM   2960  CB  TYR A 179      30.736  -1.922  13.584  1.00 12.890          C  
ATOM   2961  CG  TYR A 179      29.823  -0.745  13.280  1.00 12.890          C  
ATOM   2962  CD1 TYR A 179      29.518  -0.428  11.961  1.00 12.890          C  
ATOM   2963  CD2 TYR A 179      29.285   0.009  14.306  1.00 12.890          C  
ATOM   2964  CE1 TYR A 179      28.694   0.623  11.667  1.00 12.890          C  
ATOM   2965  CE2 TYR A 179      28.456   1.070  14.008  1.00 12.890          C  
ATOM   2966  CZ  TYR A 179      28.159   1.377  12.698  1.00 12.890          C  
ATOM   2967  OH  TYR A 179      27.330   2.436  12.409  1.00 12.890          O  
ATOM   2968  H   TYR A 179      32.699   0.300  14.595  1.00 11.440          H  
ATOM   2969  HA  TYR A 179      32.785  -2.487  13.887  1.00 10.900          H  
ATOM   2970 1HB  TYR A 179      30.602  -2.652  12.824  1.00 15.470          H  
ATOM   2971 2HB  TYR A 179      30.402  -2.378  14.511  1.00 15.470          H  
ATOM   2972  HD1 TYR A 179      29.931  -1.012  11.160  1.00 15.470          H  
ATOM   2973  HD2 TYR A 179      29.510  -0.231  15.347  1.00 15.470          H  
ATOM   2974  HE1 TYR A 179      28.465   0.862  10.629  1.00 15.470          H  
ATOM   2975  HE2 TYR A 179      28.032   1.665  14.814  1.00 15.470          H  
ATOM   2976  HH  TYR A 179      27.057   2.858  13.229  1.00 15.470          H  
ATOM   2977  N   PRO A 180      33.128  -1.753  11.355  1.00  9.010          N  
ATOM   2978  CA  PRO A 180      33.453  -1.340   9.994  1.00  9.250          C  
ATOM   2979  C   PRO A 180      32.199  -1.121   9.159  1.00  9.160          C  
ATOM   2980  O   PRO A 180      31.205  -1.814   9.359  1.00  8.870          O  
ATOM   2981  CB  PRO A 180      34.280  -2.520   9.484  1.00 13.880          C  
ATOM   2982  CG  PRO A 180      33.716  -3.708  10.210  1.00 13.880          C  
ATOM   2983  CD  PRO A 180      33.342  -3.195  11.599  1.00 13.880          C  
ATOM   2984  HA  PRO A 180      34.059  -0.421  10.033  1.00 11.100          H  
ATOM   2985 1HB  PRO A 180      34.191  -2.606   8.394  1.00 16.650          H  
ATOM   2986 2HB  PRO A 180      35.345  -2.357   9.703  1.00 16.650          H  
ATOM   2987 1HG  PRO A 180      32.848  -4.069   9.658  1.00 16.650          H  
ATOM   2988 2HG  PRO A 180      34.446  -4.533  10.223  1.00 16.650          H  
ATOM   2989 1HD  PRO A 180      32.420  -3.691  11.918  1.00 16.650          H  
ATOM   2990 2HD  PRO A 180      34.179  -3.360  12.304  1.00 16.650          H  
ATOM   2991  N   LYS A 181      32.293  -0.315   8.104  1.00  9.660          N  
ATOM   2992  CA  LYS A 181      31.186  -0.145   7.138  1.00  9.910          C  
ATOM   2993  C   LYS A 181      30.635  -1.455   6.529  1.00  9.890          C  
ATOM   2994  O   LYS A 181      29.541  -1.476   5.968  1.00  9.960          O  
ATOM   2995  CB  LYS A 181      31.615   0.780   5.994  1.00 13.770          C  
ATOM   2996  CG  LYS A 181      32.693   0.207   5.059  1.00 13.770          C  
ATOM   2997  CD  LYS A 181      33.075   1.223   3.978  1.00 13.770          C  
ATOM   2998  CE  LYS A 181      34.119   0.659   3.018  1.00 13.770          C  
ATOM   2999  NZ  LYS A 181      34.515   1.652   1.978  1.00 13.770          N  
ATOM   3000  H   LYS A 181      33.135   0.235   7.984  1.00 11.590          H  
ATOM   3001  HA  LYS A 181      30.362   0.334   7.666  1.00 11.890          H  
ATOM   3002 1HB  LYS A 181      30.743   1.016   5.381  1.00 16.530          H  
ATOM   3003 2HB  LYS A 181      31.987   1.716   6.404  1.00 16.530          H  
ATOM   3004 1HG  LYS A 181      33.579  -0.059   5.632  1.00 16.530          H  
ATOM   3005 2HG  LYS A 181      32.317  -0.688   4.566  1.00 16.530          H  
ATOM   3006 1HD  LYS A 181      32.183   1.495   3.411  1.00 16.530          H  
ATOM   3007 2HD  LYS A 181      33.475   2.123   4.447  1.00 16.530          H  
ATOM   3008 1HE  LYS A 181      35.002   0.366   3.583  1.00 16.530          H  
ATOM   3009 2HE  LYS A 181      33.708  -0.224   2.526  1.00 16.530          H  
ATOM   3010 1HZ  LYS A 181      35.204   1.241   1.362  1.00 16.530          H  
ATOM   3011 2HZ  LYS A 181      33.703   1.921   1.438  1.00 16.530          H  
ATOM   3012 3HZ  LYS A 181      34.908   2.470   2.421  1.00 16.530          H  
ATOM   3013  N   GLU A 182      31.363  -2.557   6.685  1.00  9.990          N  
ATOM   3014  CA  GLU A 182      31.020  -3.879   6.166  1.00 10.290          C  
ATOM   3015  C   GLU A 182      29.714  -4.406   6.727  1.00  9.870          C  
ATOM   3016  O   GLU A 182      29.079  -5.278   6.119  1.00 10.200          O  
ATOM   3017  CB  GLU A 182      32.107  -4.895   6.507  1.00 14.290          C  
ATOM   3018  CG  GLU A 182      33.432  -4.694   5.826  1.00 14.290          C  
ATOM   3019  CD  GLU A 182      34.440  -5.740   6.239  1.00 14.290          C  
ATOM   3020  OE1 GLU A 182      34.121  -6.559   7.085  1.00 14.290          O  
ATOM   3021  OE2 GLU A 182      35.525  -5.724   5.712  1.00 14.290          O  
ATOM   3022  H   GLU A 182      32.232  -2.457   7.189  1.00 11.990          H  
ATOM   3023  HA  GLU A 182      30.925  -3.805   5.082  1.00 12.350          H  
ATOM   3024 1HB  GLU A 182      32.265  -4.909   7.576  1.00 17.140          H  
ATOM   3025 2HB  GLU A 182      31.759  -5.878   6.218  1.00 17.140          H  
ATOM   3026 1HG  GLU A 182      33.287  -4.744   4.747  1.00 17.140          H  
ATOM   3027 2HG  GLU A 182      33.814  -3.702   6.067  1.00 17.140          H  
ATOM   3028  N   MET A 183      29.303  -3.870   7.880  1.00  9.290          N  
ATOM   3029  CA  MET A 183      28.093  -4.294   8.568  1.00  9.060          C  
ATOM   3030  C   MET A 183      26.870  -4.125   7.696  1.00  9.050          C  
ATOM   3031  O   MET A 183      25.889  -4.863   7.837  1.00  9.200          O  
ATOM   3032  CB  MET A 183      27.920  -3.528   9.863  1.00 12.780          C  
ATOM   3033  CG  MET A 183      29.000  -3.788  10.878  1.00 12.780          C  
ATOM   3034  SD  MET A 183      29.197  -5.481  11.325  1.00 12.780          S  
ATOM   3035  CE  MET A 183      30.576  -6.099  10.378  1.00 12.780          C  
ATOM   3036  H   MET A 183      29.894  -3.138   8.299  1.00 11.150          H  
ATOM   3037  HA  MET A 183      28.176  -5.352   8.795  1.00 10.870          H  
ATOM   3038 1HB  MET A 183      27.919  -2.457   9.647  1.00 15.330          H  
ATOM   3039 2HB  MET A 183      26.955  -3.764  10.307  1.00 15.330          H  
ATOM   3040 1HG  MET A 183      29.944  -3.418  10.534  1.00 15.330          H  
ATOM   3041 2HG  MET A 183      28.715  -3.252  11.769  1.00 15.330          H  
ATOM   3042 1HE  MET A 183      30.731  -7.149  10.615  1.00 15.330          H  
ATOM   3043 2HE  MET A 183      30.385  -5.997   9.324  1.00 15.330          H  
ATOM   3044 3HE  MET A 183      31.458  -5.553  10.634  1.00 15.330          H  
ATOM   3045  N   VAL A 184      26.961  -3.219   6.724  1.00  9.100          N  
ATOM   3046  CA  VAL A 184      25.866  -2.966   5.824  1.00  9.260          C  
ATOM   3047  C   VAL A 184      25.490  -4.254   5.100  1.00  9.750          C  
ATOM   3048  O   VAL A 184      24.316  -4.555   4.934  1.00  9.880          O  
ATOM   3049  CB  VAL A 184      26.282  -1.884   4.803  1.00 12.900          C  
ATOM   3050  CG1 VAL A 184      25.260  -1.757   3.724  1.00 12.900          C  
ATOM   3051  CG2 VAL A 184      26.437  -0.562   5.487  1.00 12.900          C  
ATOM   3052  H   VAL A 184      27.829  -2.681   6.616  1.00 10.920          H  
ATOM   3053  HA  VAL A 184      25.016  -2.620   6.392  1.00 11.110          H  
ATOM   3054  HB  VAL A 184      27.231  -2.172   4.355  1.00 15.480          H  
ATOM   3055 1HG1 VAL A 184      25.550  -1.003   3.027  1.00 15.480          H  
ATOM   3056 2HG1 VAL A 184      25.177  -2.696   3.206  1.00 15.480          H  
ATOM   3057 3HG1 VAL A 184      24.298  -1.482   4.159  1.00 15.480          H  
ATOM   3058 1HG2 VAL A 184      26.744   0.185   4.768  1.00 15.480          H  
ATOM   3059 2HG2 VAL A 184      25.503  -0.288   5.895  1.00 15.480          H  
ATOM   3060 3HG2 VAL A 184      27.181  -0.629   6.278  1.00 15.480          H  
ATOM   3061  N   ASP A 185      26.503  -4.994   4.655  1.00 10.160          N  
ATOM   3062  CA  ASP A 185      26.319  -6.209   3.879  1.00 10.870          C  
ATOM   3063  C   ASP A 185      26.275  -7.464   4.768  1.00 11.070          C  
ATOM   3064  O   ASP A 185      25.652  -8.471   4.420  1.00 11.550          O  
ATOM   3065  CB  ASP A 185      27.495  -6.313   2.899  1.00 14.930          C  
ATOM   3066  CG  ASP A 185      27.565  -5.119   1.889  1.00 14.930          C  
ATOM   3067  OD1 ASP A 185      26.708  -4.993   1.062  1.00 14.930          O  
ATOM   3068  OD2 ASP A 185      28.497  -4.337   1.990  1.00 14.930          O  
ATOM   3069  H   ASP A 185      27.449  -4.708   4.885  1.00 12.190          H  
ATOM   3070  HA  ASP A 185      25.383  -6.139   3.328  1.00 13.040          H  
ATOM   3071 1HB  ASP A 185      28.429  -6.356   3.466  1.00 17.920          H  
ATOM   3072 2HB  ASP A 185      27.407  -7.241   2.338  1.00 17.920          H  
ATOM   3073  N   ARG A 186      26.972  -7.423   5.909  1.00 10.850          N  
ATOM   3074  CA  ARG A 186      27.118  -8.586   6.790  1.00 11.270          C  
ATOM   3075  C   ARG A 186      26.085  -8.862   7.901  1.00 11.030          C  
ATOM   3076  O   ARG A 186      25.897 -10.024   8.276  1.00 11.490          O  
ATOM   3077  CB  ARG A 186      28.472  -8.521   7.473  1.00 15.610          C  
ATOM   3078  CG  ARG A 186      29.663  -8.733   6.562  1.00 15.610          C  
ATOM   3079  CD  ARG A 186      30.949  -8.536   7.278  1.00 15.610          C  
ATOM   3080  NE  ARG A 186      31.118  -9.485   8.368  1.00 15.610          N  
ATOM   3081  CZ  ARG A 186      32.133  -9.477   9.261  1.00 15.610          C  
ATOM   3082  NH1 ARG A 186      33.115  -8.585   9.187  1.00 15.610          N  
ATOM   3083  NH2 ARG A 186      32.145 -10.383  10.229  1.00 15.610          N  
ATOM   3084  H   ARG A 186      27.487  -6.566   6.127  1.00 13.020          H  
ATOM   3085  HA  ARG A 186      27.123  -9.461   6.139  1.00 13.520          H  
ATOM   3086 1HB  ARG A 186      28.587  -7.550   7.947  1.00 18.730          H  
ATOM   3087 2HB  ARG A 186      28.510  -9.269   8.259  1.00 18.730          H  
ATOM   3088 1HG  ARG A 186      29.639  -9.744   6.160  1.00 18.730          H  
ATOM   3089 2HG  ARG A 186      29.618  -8.013   5.743  1.00 18.730          H  
ATOM   3090 1HD  ARG A 186      31.778  -8.657   6.579  1.00 18.730          H  
ATOM   3091 2HD  ARG A 186      30.972  -7.537   7.688  1.00 18.730          H  
ATOM   3092  HE  ARG A 186      30.409 -10.198   8.478  1.00 18.730          H  
ATOM   3093 1HH1 ARG A 186      33.160  -7.876   8.433  1.00 18.730          H  
ATOM   3094 2HH1 ARG A 186      33.862  -8.605   9.864  1.00 18.730          H  
ATOM   3095 1HH2 ARG A 186      31.402 -11.067  10.292  1.00 18.730          H  
ATOM   3096 2HH2 ARG A 186      32.895 -10.396  10.905  1.00 18.730          H  
ATOM   3097  N   MET A 187      25.443  -7.841   8.470  1.00 10.460          N  
ATOM   3098  CA  MET A 187      24.584  -8.094   9.632  1.00 10.350          C  
ATOM   3099  C   MET A 187      23.186  -8.581   9.344  1.00 10.120          C  
ATOM   3100  O   MET A 187      22.398  -7.973   8.617  1.00  9.750          O  
ATOM   3101  CB  MET A 187      24.568  -6.876  10.493  1.00 14.530          C  
ATOM   3102  CG  MET A 187      25.912  -6.563  11.042  1.00 14.530          C  
ATOM   3103  SD  MET A 187      26.510  -7.830  12.173  1.00 14.530          S  
ATOM   3104  CE  MET A 187      27.698  -8.864  11.273  1.00 14.530          C  
ATOM   3105  H   MET A 187      25.580  -6.880   8.141  1.00 12.550          H  
ATOM   3106  HA  MET A 187      25.040  -8.889  10.208  1.00 12.420          H  
ATOM   3107 1HB  MET A 187      24.283  -6.058   9.863  1.00 17.440          H  
ATOM   3108 2HB  MET A 187      23.836  -6.972  11.300  1.00 17.440          H  
ATOM   3109 1HG  MET A 187      26.608  -6.473  10.224  1.00 17.440          H  
ATOM   3110 2HG  MET A 187      25.874  -5.612  11.576  1.00 17.440          H  
ATOM   3111 1HE  MET A 187      28.083  -9.636  11.938  1.00 17.440          H  
ATOM   3112 2HE  MET A 187      27.227  -9.344  10.440  1.00 17.440          H  
ATOM   3113 3HE  MET A 187      28.516  -8.265  10.918  1.00 17.440          H  
ATOM   3114  N   GLN A 188      22.858  -9.693   9.985  1.00 10.480          N  
ATOM   3115  CA  GLN A 188      21.619 -10.404   9.751  1.00 10.470          C  
ATOM   3116  C   GLN A 188      20.412  -9.917  10.560  1.00 10.640          C  
ATOM   3117  O   GLN A 188      19.845 -10.650  11.378  1.00 11.000          O  
ATOM   3118  CB  GLN A 188      21.864 -11.880  10.035  1.00 14.660          C  
ATOM   3119  CG  GLN A 188      23.015 -12.464   9.232  1.00 14.660          C  
ATOM   3120  CD  GLN A 188      22.797 -12.388   7.761  1.00 14.660          C  
ATOM   3121  OE1 GLN A 188      21.839 -12.968   7.236  1.00 14.660          O  
ATOM   3122  NE2 GLN A 188      23.678 -11.660   7.070  1.00 14.660          N  
ATOM   3123  H   GLN A 188      23.538 -10.091  10.615  1.00 12.580          H  
ATOM   3124  HA  GLN A 188      21.370 -10.288   8.698  1.00 12.560          H  
ATOM   3125 1HB  GLN A 188      22.059 -12.033  11.097  1.00 17.590          H  
ATOM   3126 2HB  GLN A 188      20.981 -12.443   9.772  1.00 17.590          H  
ATOM   3127 1HG  GLN A 188      23.934 -11.923   9.462  1.00 17.590          H  
ATOM   3128 2HG  GLN A 188      23.126 -13.513   9.503  1.00 17.590          H  
ATOM   3129 1HE2 GLN A 188      23.589 -11.566   6.076  1.00 17.590          H  
ATOM   3130 2HE2 GLN A 188      24.458 -11.180   7.544  1.00 17.590          H  
ATOM   3131  N   GLY A 189      20.013  -8.684  10.294  1.00 10.560          N  
ATOM   3132  CA  GLY A 189      18.812  -8.101  10.901  1.00 10.910          C  
ATOM   3133  C   GLY A 189      18.988  -7.408  12.259  1.00 10.980          C  
ATOM   3134  O   GLY A 189      19.902  -7.708  13.028  1.00 11.110          O  
ATOM   3135  H   GLY A 189      20.584  -8.160   9.625  1.00 12.670          H  
ATOM   3136 1HA  GLY A 189      18.387  -7.386  10.198  1.00 13.090          H  
ATOM   3137 2HA  GLY A 189      18.073  -8.889  11.000  1.00 13.090          H  
ATOM   3138  N   ALA A 190      18.053  -6.491  12.548  1.00 11.080          N  
ATOM   3139  CA  ALA A 190      17.996  -5.732  13.801  1.00 11.340          C  
ATOM   3140  C   ALA A 190      17.732  -6.620  15.021  1.00 11.340          C  
ATOM   3141  O   ALA A 190      16.957  -7.580  14.961  1.00 11.590          O  
ATOM   3142  CB  ALA A 190      16.907  -4.674  13.724  1.00 15.770          C  
ATOM   3143  H   ALA A 190      17.341  -6.318  11.855  1.00 13.300          H  
ATOM   3144  HA  ALA A 190      18.954  -5.243  13.934  1.00 13.610          H  
ATOM   3145 1HB  ALA A 190      16.902  -4.087  14.640  1.00 18.930          H  
ATOM   3146 2HB  ALA A 190      17.086  -4.026  12.890  1.00 18.930          H  
ATOM   3147 3HB  ALA A 190      15.942  -5.152  13.600  1.00 18.930          H  
ATOM   3148  N   GLY A 191      18.322  -6.254  16.157  1.00 11.250          N  
ATOM   3149  CA  GLY A 191      18.122  -6.940  17.438  1.00 11.460          C  
ATOM   3150  C   GLY A 191      17.169  -6.188  18.388  1.00 11.310          C  
ATOM   3151  O   GLY A 191      17.157  -6.446  19.597  1.00 11.850          O  
ATOM   3152  H   GLY A 191      18.969  -5.475  16.143  1.00 13.500          H  
ATOM   3153 1HA  GLY A 191      17.742  -7.942  17.249  1.00 13.750          H  
ATOM   3154 2HA  GLY A 191      19.095  -7.059  17.919  1.00 13.750          H  
ATOM   3155  N   THR A 192      16.408  -5.242  17.846  1.00 10.750          N  
ATOM   3156  CA  THR A 192      15.550  -4.317  18.590  1.00 10.680          C  
ATOM   3157  C   THR A 192      14.014  -4.444  18.447  1.00 10.150          C  
ATOM   3158  O   THR A 192      13.256  -3.601  18.947  1.00 10.040          O  
ATOM   3159  CB  THR A 192      15.972  -2.936  18.153  1.00 14.980          C  
ATOM   3160  OG1 THR A 192      15.847  -2.888  16.727  1.00 14.980          O  
ATOM   3161  CG2 THR A 192      17.416  -2.687  18.542  1.00 14.980          C  
ATOM   3162  H   THR A 192      16.450  -5.088  16.845  1.00 12.900          H  
ATOM   3163  HA  THR A 192      15.784  -4.430  19.648  1.00 12.820          H  
ATOM   3164  HB  THR A 192      15.329  -2.190  18.604  1.00 17.980          H  
ATOM   3165  HG1 THR A 192      14.894  -2.898  16.483  1.00 17.980          H  
ATOM   3166 1HG2 THR A 192      17.699  -1.726  18.201  1.00 17.980          H  
ATOM   3167 2HG2 THR A 192      17.521  -2.736  19.621  1.00 17.980          H  
ATOM   3168 3HG2 THR A 192      18.058  -3.426  18.085  1.00 17.980          H  
ATOM   3169  N   ARG A 193      13.528  -5.542  17.877  1.00 10.130          N  
ATOM   3170  CA  ARG A 193      12.082  -5.736  17.646  1.00  9.800          C  
ATOM   3171  C   ARG A 193      11.324  -6.166  18.908  1.00  9.690          C  
ATOM   3172  O   ARG A 193      10.219  -6.688  18.846  1.00  9.910          O  
ATOM   3173  CB  ARG A 193      11.799  -6.779  16.584  1.00 13.850          C  
ATOM   3174  CG  ARG A 193      12.224  -6.532  15.121  1.00 13.850          C  
ATOM   3175  CD  ARG A 193      11.395  -5.477  14.431  1.00 13.850          C  
ATOM   3176  NE  ARG A 193      11.561  -5.540  12.966  1.00 13.850          N  
ATOM   3177  CZ  ARG A 193      11.188  -4.596  12.059  1.00 13.850          C  
ATOM   3178  NH1 ARG A 193      10.646  -3.465  12.406  1.00 13.850          N  
ATOM   3179  NH2 ARG A 193      11.376  -4.798  10.785  1.00 13.850          N  
ATOM   3180  H   ARG A 193      14.182  -6.237  17.552  1.00 12.160          H  
ATOM   3181  HA  ARG A 193      11.666  -4.790  17.302  1.00 11.760          H  
ATOM   3182 1HB  ARG A 193      12.263  -7.670  16.906  1.00 16.620          H  
ATOM   3183 2HB  ARG A 193      10.731  -6.969  16.557  1.00 16.620          H  
ATOM   3184 1HG  ARG A 193      13.262  -6.203  15.102  1.00 16.620          H  
ATOM   3185 2HG  ARG A 193      12.126  -7.463  14.559  1.00 16.620          H  
ATOM   3186 1HD  ARG A 193      10.343  -5.618  14.665  1.00 16.620          H  
ATOM   3187 2HD  ARG A 193      11.717  -4.495  14.774  1.00 16.620          H  
ATOM   3188  HE  ARG A 193      11.971  -6.380  12.596  1.00 16.620          H  
ATOM   3189 1HH1 ARG A 193      10.479  -3.226  13.370  1.00 16.620          H  
ATOM   3190 2HH1 ARG A 193      10.409  -2.786  11.697  1.00 16.620          H  
ATOM   3191 1HH2 ARG A 193      11.779  -5.654  10.453  1.00 16.620          H  
ATOM   3192 2HH2 ARG A 193      11.092  -4.060  10.120  1.00 16.620          H  
ATOM   3193  N   THR A 194      11.942  -6.004  20.066  1.00  9.620          N  
ATOM   3194  CA  THR A 194      11.362  -6.358  21.345  1.00  9.690          C  
ATOM   3195  C   THR A 194      10.468  -5.210  21.860  1.00  9.270          C  
ATOM   3196  O   THR A 194       9.726  -5.358  22.851  1.00  9.180          O  
ATOM   3197  CB  THR A 194      12.507  -6.710  22.302  1.00 13.540          C  
ATOM   3198  OG1 THR A 194      13.348  -5.568  22.442  1.00 13.540          O  
ATOM   3199  CG2 THR A 194      13.349  -7.882  21.690  1.00 13.540          C  
ATOM   3200  H   THR A 194      12.853  -5.568  20.074  1.00 11.540          H  
ATOM   3201  HA  THR A 194      10.738  -7.244  21.212  1.00 11.630          H  
ATOM   3202  HB  THR A 194      12.110  -7.001  23.275  1.00 16.250          H  
ATOM   3203  HG1 THR A 194      14.018  -5.742  23.106  1.00 16.250          H  
ATOM   3204 1HG2 THR A 194      14.174  -8.126  22.349  1.00 16.250          H  
ATOM   3205 2HG2 THR A 194      12.717  -8.761  21.565  1.00 16.250          H  
ATOM   3206 3HG2 THR A 194      13.752  -7.592  20.720  1.00 16.250          H  
ATOM   3207  N   PHE A 195      10.535  -4.066  21.158  1.00  9.240          N  
ATOM   3208  CA  PHE A 195       9.686  -2.904  21.431  1.00  9.020          C  
ATOM   3209  C   PHE A 195       8.706  -2.694  20.279  1.00  8.430          C  
ATOM   3210  O   PHE A 195       9.120  -2.729  19.118  1.00  8.600          O  
ATOM   3211  CB  PHE A 195      10.509  -1.624  21.609  1.00 12.720          C  
ATOM   3212  CG  PHE A 195       9.637  -0.398  21.666  1.00 12.720          C  
ATOM   3213  CD1 PHE A 195       8.925  -0.074  22.799  1.00 12.720          C  
ATOM   3214  CD2 PHE A 195       9.509   0.415  20.545  1.00 12.720          C  
ATOM   3215  CE1 PHE A 195       8.100   1.029  22.815  1.00 12.720          C  
ATOM   3216  CE2 PHE A 195       8.694   1.510  20.562  1.00 12.720          C  
ATOM   3217  CZ  PHE A 195       7.990   1.818  21.699  1.00 12.720          C  
ATOM   3218  H   PHE A 195      11.219  -4.012  20.393  1.00 11.090          H  
ATOM   3219  HA  PHE A 195       9.113  -3.087  22.340  1.00 10.820          H  
ATOM   3220 1HB  PHE A 195      11.087  -1.683  22.530  1.00 15.260          H  
ATOM   3221 2HB  PHE A 195      11.211  -1.520  20.780  1.00 15.260          H  
ATOM   3222  HD1 PHE A 195       9.011  -0.710  23.675  1.00 15.260          H  
ATOM   3223  HD2 PHE A 195      10.063   0.167  19.641  1.00 15.260          H  
ATOM   3224  HE1 PHE A 195       7.533   1.273  23.714  1.00 15.260          H  
ATOM   3225  HE2 PHE A 195       8.593   2.144  19.665  1.00 15.260          H  
ATOM   3226  HZ  PHE A 195       7.348   2.685  21.702  1.00 15.260          H  
ATOM   3227  N   LYS A 196       7.434  -2.440  20.587  1.00  7.970          N  
ATOM   3228  CA  LYS A 196       6.427  -2.198  19.543  1.00  7.540          C  
ATOM   3229  C   LYS A 196       5.691  -0.903  19.763  1.00  7.140          C  
ATOM   3230  O   LYS A 196       5.440  -0.503  20.905  1.00  7.450          O  
ATOM   3231  CB  LYS A 196       5.416  -3.338  19.507  1.00 10.730          C  
ATOM   3232  CG  LYS A 196       4.290  -3.314  18.484  1.00 10.730          C  
ATOM   3233  CD  LYS A 196       3.458  -4.572  18.647  1.00 10.730          C  
ATOM   3234  CE  LYS A 196       2.314  -4.637  17.686  1.00 10.730          C  
ATOM   3235  NZ  LYS A 196       1.444  -5.800  17.977  1.00 10.730          N  
ATOM   3236  H   LYS A 196       7.160  -2.442  21.579  1.00  9.560          H  
ATOM   3237  HA  LYS A 196       6.924  -2.121  18.580  1.00  9.050          H  
ATOM   3238 1HB  LYS A 196       5.929  -4.273  19.423  1.00 12.870          H  
ATOM   3239 2HB  LYS A 196       4.918  -3.322  20.410  1.00 12.870          H  
ATOM   3240 1HG  LYS A 196       3.641  -2.478  18.681  1.00 12.870          H  
ATOM   3241 2HG  LYS A 196       4.658  -3.225  17.470  1.00 12.870          H  
ATOM   3242 1HD  LYS A 196       4.096  -5.444  18.493  1.00 12.870          H  
ATOM   3243 2HD  LYS A 196       3.063  -4.606  19.658  1.00 12.870          H  
ATOM   3244 1HE  LYS A 196       1.723  -3.728  17.754  1.00 12.870          H  
ATOM   3245 2HE  LYS A 196       2.707  -4.730  16.671  1.00 12.870          H  
ATOM   3246 1HZ  LYS A 196       0.688  -5.814  17.307  1.00 12.870          H  
ATOM   3247 2HZ  LYS A 196       1.953  -6.670  17.927  1.00 12.870          H  
ATOM   3248 3HZ  LYS A 196       1.065  -5.702  18.907  1.00 12.870          H  
ATOM   3249  N   GLY A 197       5.317  -0.277  18.658  1.00  6.680          N  
ATOM   3250  CA  GLY A 197       4.559   0.961  18.693  1.00  6.430          C  
ATOM   3251  C   GLY A 197       3.050   0.773  18.435  1.00  5.690          C  
ATOM   3252  O   GLY A 197       2.526  -0.336  18.560  1.00  5.780          O  
ATOM   3253  H   GLY A 197       5.567  -0.671  17.742  1.00  8.020          H  
ATOM   3254 1HA  GLY A 197       4.719   1.464  19.647  1.00  7.720          H  
ATOM   3255 2HA  GLY A 197       4.993   1.583  17.923  1.00  7.720          H  
ATOM   3256  N   ARG A 198       2.348   1.850  18.024  1.00  5.310          N  
ATOM   3257  CA  ARG A 198       2.937   3.174  17.829  1.00  4.990          C  
ATOM   3258  C   ARG A 198       2.085   4.293  18.374  1.00  4.660          C  
ATOM   3259  O   ARG A 198       0.853   4.191  18.467  1.00  4.830          O  
ATOM   3260  CB  ARG A 198       3.205   3.420  16.344  1.00  7.110          C  
ATOM   3261  CG  ARG A 198       2.002   3.476  15.417  1.00  7.110          C  
ATOM   3262  CD  ARG A 198       2.456   3.716  14.004  1.00  7.110          C  
ATOM   3263  NE  ARG A 198       1.358   3.638  13.036  1.00  7.110          N  
ATOM   3264  CZ  ARG A 198       0.521   4.668  12.711  1.00  7.110          C  
ATOM   3265  NH1 ARG A 198       0.658   5.845  13.299  1.00  7.110          N  
ATOM   3266  NH2 ARG A 198      -0.440   4.511  11.815  1.00  7.110          N  
ATOM   3267  H   ARG A 198       1.367   1.746  17.823  1.00  6.370          H  
ATOM   3268  HA  ARG A 198       3.872   3.262  18.369  1.00  5.990          H  
ATOM   3269 1HB  ARG A 198       3.798   4.328  16.210  1.00  8.540          H  
ATOM   3270 2HB  ARG A 198       3.781   2.595  15.965  1.00  8.540          H  
ATOM   3271 1HG  ARG A 198       1.469   2.522  15.446  1.00  8.540          H  
ATOM   3272 2HG  ARG A 198       1.334   4.280  15.720  1.00  8.540          H  
ATOM   3273 1HD  ARG A 198       2.936   4.692  13.922  1.00  8.540          H  
ATOM   3274 2HD  ARG A 198       3.187   2.944  13.736  1.00  8.540          H  
ATOM   3275  HE  ARG A 198       1.239   2.712  12.575  1.00  8.540          H  
ATOM   3276 1HH1 ARG A 198       1.373   5.980  13.997  1.00  8.540          H  
ATOM   3277 2HH1 ARG A 198       0.033   6.606  13.072  1.00  8.540          H  
ATOM   3278 1HH2 ARG A 198      -0.574   3.620  11.344  1.00  8.540          H  
ATOM   3279 2HH2 ARG A 198      -1.056   5.280  11.592  1.00  8.540          H  
ATOM   3280  N   GLY A 199       2.779   5.378  18.701  1.00  4.420          N  
ATOM   3281  CA  GLY A 199       2.183   6.626  19.110  1.00  4.160          C  
ATOM   3282  C   GLY A 199       2.738   7.696  18.208  1.00  4.350          C  
ATOM   3283  O   GLY A 199       2.760   7.513  16.998  1.00  4.540          O  
ATOM   3284  H   GLY A 199       3.789   5.339  18.626  1.00  5.300          H  
ATOM   3285 1HA  GLY A 199       1.121   6.531  18.956  1.00  4.990          H  
ATOM   3286 2HA  GLY A 199       2.395   6.844  20.150  1.00  4.990          H  
ATOM   3287  N   GLY A 200       3.195   8.809  18.767  1.00  4.640          N  
ATOM   3288  CA  GLY A 200       3.826   9.816  17.931  1.00  4.990          C  
ATOM   3289  C   GLY A 200       4.213  11.073  18.676  1.00  4.910          C  
ATOM   3290  O   GLY A 200       3.447  11.587  19.491  1.00  5.260          O  
ATOM   3291  H   GLY A 200       3.137   8.962  19.763  1.00  5.570          H  
ATOM   3292 1HA  GLY A 200       4.724   9.372  17.547  1.00  5.990          H  
ATOM   3293 2HA  GLY A 200       3.190  10.057  17.079  1.00  5.990          H  
ATOM   3294  N   MET A 201       5.388  11.600  18.321  1.00  4.770          N  
ATOM   3295  CA  MET A 201       5.955  12.791  18.950  1.00  5.150          C  
ATOM   3296  C   MET A 201       6.253  13.861  17.935  1.00  4.870          C  
ATOM   3297  O   MET A 201       6.578  13.559  16.792  1.00  4.890          O  
ATOM   3298  CB  MET A 201       7.249  12.422  19.671  1.00  7.060          C  
ATOM   3299  CG  MET A 201       8.378  11.965  18.760  1.00  7.060          C  
ATOM   3300  SD  MET A 201       9.837  11.367  19.660  1.00  7.060          S  
ATOM   3301  CE  MET A 201       9.272   9.822  20.417  1.00  7.060          C  
ATOM   3302  H   MET A 201       5.911  11.110  17.588  1.00  5.720          H  
ATOM   3303  HA  MET A 201       5.236  13.192  19.664  1.00  6.180          H  
ATOM   3304 1HB  MET A 201       7.598  13.256  20.285  1.00  8.470          H  
ATOM   3305 2HB  MET A 201       7.055  11.600  20.299  1.00  8.470          H  
ATOM   3306 1HG  MET A 201       8.019  11.174  18.115  1.00  8.470          H  
ATOM   3307 2HG  MET A 201       8.693  12.798  18.127  1.00  8.470          H  
ATOM   3308 1HE  MET A 201      10.096   9.369  20.970  1.00  8.470          H  
ATOM   3309 2HE  MET A 201       8.456  10.017  21.104  1.00  8.470          H  
ATOM   3310 3HE  MET A 201       8.938   9.137  19.639  1.00  8.470          H  
ATOM   3311  N   GLY A 202       6.200  15.109  18.361  1.00  4.880          N  
ATOM   3312  CA  GLY A 202       6.452  16.209  17.441  1.00  4.740          C  
ATOM   3313  C   GLY A 202       7.755  16.899  17.734  1.00  4.960          C  
ATOM   3314  O   GLY A 202       8.804  16.267  17.868  1.00  5.000          O  
ATOM   3315  H   GLY A 202       5.978  15.300  19.346  1.00  5.860          H  
ATOM   3316 1HA  GLY A 202       6.462  15.825  16.424  1.00  5.690          H  
ATOM   3317 2HA  GLY A 202       5.644  16.930  17.472  1.00  5.690          H  
ATOM   3318  N   LEU A 203       7.701  18.219  17.751  1.00  5.430          N  
ATOM   3319  CA  LEU A 203       8.888  18.998  18.004  1.00  5.990          C  
ATOM   3320  C   LEU A 203       9.249  19.020  19.480  1.00  6.580          C  
ATOM   3321  O   LEU A 203       8.448  19.424  20.341  1.00  6.760          O  
ATOM   3322  CB  LEU A 203       8.700  20.429  17.492  1.00  8.160          C  
ATOM   3323  CG  LEU A 203       9.861  21.403  17.781  1.00  8.160          C  
ATOM   3324  CD1 LEU A 203      11.120  20.939  17.069  1.00  8.160          C  
ATOM   3325  CD2 LEU A 203       9.461  22.806  17.340  1.00  8.160          C  
ATOM   3326  H   LEU A 203       6.815  18.682  17.617  1.00  6.520          H  
ATOM   3327  HA  LEU A 203       9.707  18.530  17.461  1.00  7.190          H  
ATOM   3328 1HB  LEU A 203       8.555  20.389  16.428  1.00  9.790          H  
ATOM   3329 2HB  LEU A 203       7.801  20.842  17.941  1.00  9.790          H  
ATOM   3330  HG  LEU A 203      10.060  21.423  18.851  1.00  9.790          H  
ATOM   3331 1HD1 LEU A 203      11.930  21.631  17.298  1.00  9.790          H  
ATOM   3332 2HD1 LEU A 203      11.407  19.963  17.412  1.00  9.790          H  
ATOM   3333 3HD1 LEU A 203      10.954  20.905  16.006  1.00  9.790          H  
ATOM   3334 1HD2 LEU A 203      10.264  23.495  17.574  1.00  9.790          H  
ATOM   3335 2HD2 LEU A 203       9.270  22.827  16.278  1.00  9.790          H  
ATOM   3336 3HD2 LEU A 203       8.565  23.111  17.877  1.00  9.790          H  
ATOM   3337  N   LEU A 204      10.483  18.618  19.750  1.00  7.110          N  
ATOM   3338  CA  LEU A 204      11.018  18.559  21.090  1.00  7.920          C  
ATOM   3339  C   LEU A 204      11.481  19.974  21.432  1.00  8.300          C  
ATOM   3340  O   LEU A 204      11.810  20.747  20.539  1.00  8.780          O  
ATOM   3341  CB  LEU A 204      12.187  17.562  21.151  1.00 10.760          C  
ATOM   3342  CG  LEU A 204      11.878  16.084  20.662  1.00 10.760          C  
ATOM   3343  CD1 LEU A 204      13.128  15.234  20.834  1.00 10.760          C  
ATOM   3344  CD2 LEU A 204      10.703  15.494  21.384  1.00 10.760          C  
ATOM   3345  H   LEU A 204      11.055  18.302  18.981  1.00  8.530          H  
ATOM   3346  HA  LEU A 204      10.235  18.273  21.788  1.00  9.500          H  
ATOM   3347 1HB  LEU A 204      12.999  17.948  20.535  1.00 12.920          H  
ATOM   3348 2HB  LEU A 204      12.536  17.502  22.180  1.00 12.920          H  
ATOM   3349  HG  LEU A 204      11.642  16.106  19.596  1.00 12.920          H  
ATOM   3350 1HD1 LEU A 204      12.934  14.225  20.466  1.00 12.920          H  
ATOM   3351 2HD1 LEU A 204      13.951  15.672  20.267  1.00 12.920          H  
ATOM   3352 3HD1 LEU A 204      13.400  15.185  21.889  1.00 12.920          H  
ATOM   3353 1HD2 LEU A 204      10.519  14.487  21.006  1.00 12.920          H  
ATOM   3354 2HD2 LEU A 204      10.912  15.453  22.452  1.00 12.920          H  
ATOM   3355 3HD2 LEU A 204       9.827  16.102  21.195  1.00 12.920          H  
ATOM   3356  N   GLY A 205      11.564  20.307  22.716  1.00  8.310          N  
ATOM   3357  CA  GLY A 205      11.952  21.664  23.134  1.00  8.900          C  
ATOM   3358  C   GLY A 205      13.451  21.989  23.124  1.00  9.000          C  
ATOM   3359  O   GLY A 205      13.851  23.078  23.539  1.00  9.430          O  
ATOM   3360  H   GLY A 205      11.310  19.629  23.421  1.00  9.970          H  
ATOM   3361 1HA  GLY A 205      11.438  22.380  22.493  1.00 10.680          H  
ATOM   3362 2HA  GLY A 205      11.569  21.836  24.139  1.00 10.680          H  
ATOM   3363  N   VAL A 206      14.284  21.056  22.687  1.00  8.750          N  
ATOM   3364  CA  VAL A 206      15.719  21.281  22.694  1.00  8.910          C  
ATOM   3365  C   VAL A 206      16.237  21.505  21.264  1.00  8.800          C  
ATOM   3366  O   VAL A 206      16.065  20.644  20.401  1.00  8.680          O  
ATOM   3367  CB  VAL A 206      16.407  20.080  23.387  1.00 12.410          C  
ATOM   3368  CG1 VAL A 206      17.925  20.252  23.432  1.00 12.410          C  
ATOM   3369  CG2 VAL A 206      15.841  19.939  24.801  1.00 12.410          C  
ATOM   3370  H   VAL A 206      13.908  20.185  22.341  1.00 10.500          H  
ATOM   3371  HA  VAL A 206      15.931  22.176  23.278  1.00 10.690          H  
ATOM   3372  HB  VAL A 206      16.200  19.176  22.818  1.00 14.890          H  
ATOM   3373 1HG1 VAL A 206      18.371  19.385  23.918  1.00 14.890          H  
ATOM   3374 2HG1 VAL A 206      18.315  20.330  22.457  1.00 14.890          H  
ATOM   3375 3HG1 VAL A 206      18.176  21.150  23.994  1.00 14.890          H  
ATOM   3376 1HG2 VAL A 206      16.302  19.085  25.295  1.00 14.890          H  
ATOM   3377 2HG2 VAL A 206      16.052  20.845  25.367  1.00 14.890          H  
ATOM   3378 3HG2 VAL A 206      14.765  19.787  24.759  1.00 14.890          H  
ATOM   3379  N   ILE A 207      16.882  22.672  21.077  1.00  9.030          N  
ATOM   3380  CA  ILE A 207      17.487  23.219  19.847  1.00  9.140          C  
ATOM   3381  C   ILE A 207      16.447  24.001  19.022  1.00  9.190          C  
ATOM   3382  O   ILE A 207      15.799  23.450  18.124  1.00  8.990          O  
ATOM   3383  CB  ILE A 207      18.158  22.145  18.931  1.00 12.750          C  
ATOM   3384  CG1 ILE A 207      19.233  21.288  19.700  1.00 12.750          C  
ATOM   3385  CG2 ILE A 207      18.839  22.827  17.732  1.00 12.750          C  
ATOM   3386  CD1 ILE A 207      20.382  22.039  20.365  1.00 12.750          C  
ATOM   3387  H   ILE A 207      16.929  23.261  21.898  1.00 10.840          H  
ATOM   3388  HA  ILE A 207      18.261  23.928  20.136  1.00 10.970          H  
ATOM   3389  HB  ILE A 207      17.400  21.465  18.550  1.00 15.300          H  
ATOM   3390 1HG1 ILE A 207      18.732  20.714  20.421  1.00 15.300          H  
ATOM   3391 2HG1 ILE A 207      19.671  20.597  18.985  1.00 15.300          H  
ATOM   3392 1HG2 ILE A 207      19.282  22.068  17.090  1.00 15.300          H  
ATOM   3393 2HG2 ILE A 207      18.140  23.374  17.182  1.00 15.300          H  
ATOM   3394 3HG2 ILE A 207      19.612  23.505  18.069  1.00 15.300          H  
ATOM   3395 1HD1 ILE A 207      21.040  21.313  20.844  1.00 15.300          H  
ATOM   3396 2HD1 ILE A 207      20.955  22.600  19.634  1.00 15.300          H  
ATOM   3397 3HD1 ILE A 207      19.997  22.716  21.121  1.00 15.300          H  
ATOM   3398  N   GLY A 208      16.348  25.318  19.264  1.00  9.710          N  
ATOM   3399  CA  GLY A 208      15.396  26.165  18.527  1.00 10.050          C  
ATOM   3400  C   GLY A 208      15.611  26.100  17.010  1.00 10.390          C  
ATOM   3401  O   GLY A 208      14.647  26.120  16.235  1.00 10.590          O  
ATOM   3402  H   GLY A 208      16.911  25.727  19.996  1.00 11.650          H  
ATOM   3403 1HA  GLY A 208      14.378  25.856  18.766  1.00 12.060          H  
ATOM   3404 2HA  GLY A 208      15.498  27.198  18.865  1.00 12.060          H  
ATOM   3405  N   LYS A 209      16.874  25.958  16.597  1.00 10.580          N  
ATOM   3406  CA  LYS A 209      17.220  25.854  15.184  1.00 11.060          C  
ATOM   3407  C   LYS A 209      16.543  24.655  14.523  1.00 10.750          C  
ATOM   3408  O   LYS A 209      16.221  24.707  13.330  1.00 11.260          O  
ATOM   3409  CB  LYS A 209      18.733  25.763  15.000  1.00 15.290          C  
ATOM   3410  CG  LYS A 209      19.480  27.050  15.302  1.00 15.290          C  
ATOM   3411  CD  LYS A 209      20.984  26.872  15.115  1.00 15.290          C  
ATOM   3412  CE  LYS A 209      21.742  28.167  15.415  1.00 15.290          C  
ATOM   3413  NZ  LYS A 209      23.220  27.999  15.270  1.00 15.290          N  
ATOM   3414  H   LYS A 209      17.604  25.986  17.295  1.00 12.700          H  
ATOM   3415  HA  LYS A 209      16.865  26.753  14.680  1.00 13.270          H  
ATOM   3416 1HB  LYS A 209      19.133  24.982  15.636  1.00 18.350          H  
ATOM   3417 2HB  LYS A 209      18.950  25.484  13.969  1.00 18.350          H  
ATOM   3418 1HG  LYS A 209      19.122  27.834  14.632  1.00 18.350          H  
ATOM   3419 2HG  LYS A 209      19.277  27.356  16.325  1.00 18.350          H  
ATOM   3420 1HD  LYS A 209      21.343  26.089  15.784  1.00 18.350          H  
ATOM   3421 2HD  LYS A 209      21.191  26.572  14.088  1.00 18.350          H  
ATOM   3422 1HE  LYS A 209      21.406  28.942  14.729  1.00 18.350          H  
ATOM   3423 2HE  LYS A 209      21.523  28.479  16.437  1.00 18.350          H  
ATOM   3424 1HZ  LYS A 209      23.679  28.875  15.477  1.00 18.350          H  
ATOM   3425 2HZ  LYS A 209      23.546  27.289  15.912  1.00 18.350          H  
ATOM   3426 3HZ  LYS A 209      23.438  27.721  14.324  1.00 18.350          H  
ATOM   3427  N   TYR A 210      16.377  23.552  15.266  1.00 10.060          N  
ATOM   3428  CA  TYR A 210      15.717  22.384  14.741  1.00  9.910          C  
ATOM   3429  C   TYR A 210      14.273  22.739  14.520  1.00  9.610          C  
ATOM   3430  O   TYR A 210      13.703  22.445  13.478  1.00  9.770          O  
ATOM   3431  CB  TYR A 210      15.886  21.155  15.616  1.00 13.930          C  
ATOM   3432  CG  TYR A 210      15.091  20.008  15.080  1.00 13.930          C  
ATOM   3433  CD1 TYR A 210      15.424  19.416  13.869  1.00 13.930          C  
ATOM   3434  CD2 TYR A 210      14.029  19.542  15.807  1.00 13.930          C  
ATOM   3435  CE1 TYR A 210      14.669  18.370  13.394  1.00 13.930          C  
ATOM   3436  CE2 TYR A 210      13.281  18.498  15.344  1.00 13.930          C  
ATOM   3437  CZ  TYR A 210      13.590  17.914  14.142  1.00 13.930          C  
ATOM   3438  OH  TYR A 210      12.830  16.873  13.683  1.00 13.930          O  
ATOM   3439  H   TYR A 210      16.628  23.530  16.252  1.00 12.070          H  
ATOM   3440  HA  TYR A 210      16.154  22.153  13.774  1.00 11.890          H  
ATOM   3441 1HB  TYR A 210      16.936  20.867  15.660  1.00 16.720          H  
ATOM   3442 2HB  TYR A 210      15.553  21.368  16.633  1.00 16.720          H  
ATOM   3443  HD1 TYR A 210      16.272  19.782  13.287  1.00 16.720          H  
ATOM   3444  HD2 TYR A 210      13.787  20.008  16.760  1.00 16.720          H  
ATOM   3445  HE1 TYR A 210      14.917  17.907  12.439  1.00 16.720          H  
ATOM   3446  HE2 TYR A 210      12.437  18.132  15.929  1.00 16.720          H  
ATOM   3447  HH  TYR A 210      13.175  16.573  12.834  1.00 16.720          H  
ATOM   3448  N   GLY A 211      13.654  23.389  15.497  1.00  9.330          N  
ATOM   3449  CA  GLY A 211      12.252  23.759  15.315  1.00  9.110          C  
ATOM   3450  C   GLY A 211      12.031  24.562  14.034  1.00  9.080          C  
ATOM   3451  O   GLY A 211      11.037  24.354  13.329  1.00  8.950          O  
ATOM   3452  H   GLY A 211      14.167  23.580  16.368  1.00 11.200          H  
ATOM   3453 1HA  GLY A 211      11.645  22.870  15.261  1.00 10.930          H  
ATOM   3454 2HA  GLY A 211      11.925  24.342  16.171  1.00 10.930          H  
ATOM   3455  N   MET A 212      12.970  25.458  13.717  1.00  9.460          N  
ATOM   3456  CA  MET A 212      12.885  26.240  12.484  1.00  9.680          C  
ATOM   3457  C   MET A 212      13.017  25.317  11.259  1.00  9.470          C  
ATOM   3458  O   MET A 212      12.238  25.389  10.306  1.00  9.680          O  
ATOM   3459  CB  MET A 212      13.984  27.301  12.462  1.00 13.460          C  
ATOM   3460  CG  MET A 212      13.810  28.414  13.486  1.00 13.460          C  
ATOM   3461  SD  MET A 212      15.239  29.529  13.582  1.00 13.460          S  
ATOM   3462  CE  MET A 212      15.150  30.440  12.036  1.00 13.460          C  
ATOM   3463  H   MET A 212      13.724  25.608  14.396  1.00 11.350          H  
ATOM   3464  HA  MET A 212      11.913  26.726  12.444  1.00 11.620          H  
ATOM   3465 1HB  MET A 212      14.943  26.830  12.648  1.00 16.160          H  
ATOM   3466 2HB  MET A 212      14.023  27.742  11.471  1.00 16.160          H  
ATOM   3467 1HG  MET A 212      12.928  29.001  13.241  1.00 16.160          H  
ATOM   3468 2HG  MET A 212      13.658  27.969  14.471  1.00 16.160          H  
ATOM   3469 1HE  MET A 212      15.971  31.158  11.993  1.00 16.160          H  
ATOM   3470 2HE  MET A 212      15.231  29.758  11.194  1.00 16.160          H  
ATOM   3471 3HE  MET A 212      14.201  30.976  11.982  1.00 16.160          H  
ATOM   3472  N   TYR A 213      14.017  24.433  11.290  1.00  9.240          N  
ATOM   3473  CA  TYR A 213      14.259  23.480  10.210  1.00  9.190          C  
ATOM   3474  C   TYR A 213      13.101  22.519   9.944  1.00  8.990          C  
ATOM   3475  O   TYR A 213      12.668  22.337   8.800  1.00  9.220          O  
ATOM   3476  CB  TYR A 213      15.504  22.641  10.535  1.00 12.890          C  
ATOM   3477  CG  TYR A 213      15.753  21.516   9.563  1.00 12.890          C  
ATOM   3478  CD1 TYR A 213      16.388  21.752   8.361  1.00 12.890          C  
ATOM   3479  CD2 TYR A 213      15.317  20.234   9.879  1.00 12.890          C  
ATOM   3480  CE1 TYR A 213      16.585  20.713   7.473  1.00 12.890          C  
ATOM   3481  CE2 TYR A 213      15.510  19.204   8.998  1.00 12.890          C  
ATOM   3482  CZ  TYR A 213      16.139  19.437   7.796  1.00 12.890          C  
ATOM   3483  OH  TYR A 213      16.330  18.400   6.911  1.00 12.890          O  
ATOM   3484  H   TYR A 213      14.661  24.438  12.087  1.00 11.090          H  
ATOM   3485  HA  TYR A 213      14.439  24.045   9.299  1.00 11.030          H  
ATOM   3486 1HB  TYR A 213      16.382  23.284  10.553  1.00 15.460          H  
ATOM   3487 2HB  TYR A 213      15.401  22.212  11.523  1.00 15.460          H  
ATOM   3488  HD1 TYR A 213      16.727  22.756   8.109  1.00 15.460          H  
ATOM   3489  HD2 TYR A 213      14.815  20.048  10.826  1.00 15.460          H  
ATOM   3490  HE1 TYR A 213      17.080  20.898   6.521  1.00 15.460          H  
ATOM   3491  HE2 TYR A 213      15.162  18.203   9.247  1.00 15.460          H  
ATOM   3492  HH  TYR A 213      16.781  18.728   6.129  1.00 15.460          H  
ATOM   3493  N   ARG A 214      12.635  21.879  11.003  1.00  8.830          N  
ATOM   3494  CA  ARG A 214      11.644  20.822  10.975  1.00  8.910          C  
ATOM   3495  C   ARG A 214      10.411  21.122  10.149  1.00  9.210          C  
ATOM   3496  O   ARG A 214      10.010  20.316   9.315  1.00  9.300          O  
ATOM   3497  CB  ARG A 214      11.198  20.506  12.393  1.00 12.440          C  
ATOM   3498  CG  ARG A 214      10.192  19.384  12.503  1.00 12.440          C  
ATOM   3499  CD  ARG A 214       9.773  19.151  13.877  1.00 12.440          C  
ATOM   3500  NE  ARG A 214       8.740  18.138  13.947  1.00 12.440          N  
ATOM   3501  CZ  ARG A 214       8.925  16.817  14.125  1.00 12.440          C  
ATOM   3502  NH1 ARG A 214      10.127  16.283  14.286  1.00 12.440          N  
ATOM   3503  NH2 ARG A 214       7.870  16.036  14.130  1.00 12.440          N  
ATOM   3504  H   ARG A 214      13.036  22.125  11.901  1.00 10.600          H  
ATOM   3505  HA  ARG A 214      12.122  19.936  10.559  1.00 10.690          H  
ATOM   3506 1HB  ARG A 214      12.068  20.247  12.992  1.00 14.930          H  
ATOM   3507 2HB  ARG A 214      10.760  21.399  12.842  1.00 14.930          H  
ATOM   3508 1HG  ARG A 214       9.294  19.645  11.948  1.00 14.930          H  
ATOM   3509 2HG  ARG A 214      10.616  18.463  12.104  1.00 14.930          H  
ATOM   3510 1HD  ARG A 214      10.605  18.841  14.482  1.00 14.930          H  
ATOM   3511 2HD  ARG A 214       9.379  20.068  14.269  1.00 14.930          H  
ATOM   3512  HE  ARG A 214       7.777  18.442  13.820  1.00 14.930          H  
ATOM   3513 1HH1 ARG A 214      10.972  16.843  14.261  1.00 14.930          H  
ATOM   3514 2HH1 ARG A 214      10.210  15.286  14.420  1.00 14.930          H  
ATOM   3515 1HH2 ARG A 214       6.926  16.439  13.976  1.00 14.930          H  
ATOM   3516 2HH2 ARG A 214       7.975  15.041  14.246  1.00 14.930          H  
ATOM   3517  N   PHE A 215       9.820  22.290  10.329  1.00  9.620          N  
ATOM   3518  CA  PHE A 215       8.575  22.558   9.630  1.00 10.200          C  
ATOM   3519  C   PHE A 215       8.726  23.362   8.355  1.00 10.420          C  
ATOM   3520  O   PHE A 215       7.728  23.779   7.768  1.00 10.620          O  
ATOM   3521  CB  PHE A 215       7.596  23.253  10.561  1.00 14.050          C  
ATOM   3522  CG  PHE A 215       7.197  22.391  11.717  1.00 14.050          C  
ATOM   3523  CD1 PHE A 215       7.636  22.676  13.003  1.00 14.050          C  
ATOM   3524  CD2 PHE A 215       6.392  21.278  11.520  1.00 14.050          C  
ATOM   3525  CE1 PHE A 215       7.256  21.877  14.055  1.00 14.050          C  
ATOM   3526  CE2 PHE A 215       6.026  20.479  12.576  1.00 14.050          C  
ATOM   3527  CZ  PHE A 215       6.454  20.782  13.842  1.00 14.050          C  
ATOM   3528  H   PHE A 215      10.203  22.944  11.007  1.00 11.540          H  
ATOM   3529  HA  PHE A 215       8.138  21.600   9.354  1.00 12.240          H  
ATOM   3530 1HB  PHE A 215       8.051  24.165  10.946  1.00 16.860          H  
ATOM   3531 2HB  PHE A 215       6.698  23.534  10.012  1.00 16.860          H  
ATOM   3532  HD1 PHE A 215       8.280  23.549  13.179  1.00 16.860          H  
ATOM   3533  HD2 PHE A 215       6.046  21.038  10.513  1.00 16.860          H  
ATOM   3534  HE1 PHE A 215       7.584  22.109  15.055  1.00 16.860          H  
ATOM   3535  HE2 PHE A 215       5.388  19.602  12.410  1.00 16.860          H  
ATOM   3536  HZ  PHE A 215       6.159  20.157  14.679  1.00 16.860          H  
ATOM   3537  N   ASN A 216       9.961  23.577   7.909  1.00 10.610          N  
ATOM   3538  CA  ASN A 216      10.189  24.294   6.666  1.00 11.060          C  
ATOM   3539  C   ASN A 216      10.859  23.393   5.632  1.00 11.050          C  
ATOM   3540  O   ASN A 216      11.320  23.858   4.588  1.00 11.620          O  
ATOM   3541  CB  ASN A 216      10.959  25.572   6.926  1.00 15.300          C  
ATOM   3542  CG  ASN A 216      10.093  26.622   7.619  1.00 15.300          C  
ATOM   3543  OD1 ASN A 216       9.215  27.207   6.966  1.00 15.300          O  
ATOM   3544  ND2 ASN A 216      10.301  26.873   8.888  1.00 15.300          N  
ATOM   3545  H   ASN A 216      10.770  23.208   8.423  1.00 12.730          H  
ATOM   3546  HA  ASN A 216       9.224  24.579   6.250  1.00 13.270          H  
ATOM   3547 1HB  ASN A 216      11.819  25.345   7.564  1.00 18.360          H  
ATOM   3548 2HB  ASN A 216      11.337  25.975   5.990  1.00 18.360          H  
ATOM   3549 1HD2 ASN A 216       9.744  27.555   9.358  1.00 18.360          H  
ATOM   3550 2HD2 ASN A 216      11.018  26.372   9.404  1.00 18.360          H  
ATOM   3551  N   ASN A 217      10.868  22.090   5.918  1.00 10.640          N  
ATOM   3552  CA  ASN A 217      11.472  21.081   5.061  1.00 10.720          C  
ATOM   3553  C   ASN A 217      10.599  19.843   4.910  1.00 10.600          C  
ATOM   3554  O   ASN A 217      10.863  18.788   5.504  1.00 10.690          O  
ATOM   3555  CB  ASN A 217      12.863  20.726   5.555  1.00 14.980          C  
ATOM   3556  CG  ASN A 217      13.832  21.863   5.379  1.00 14.980          C  
ATOM   3557  OD1 ASN A 217      14.415  22.028   4.299  1.00 14.980          O  
ATOM   3558  ND2 ASN A 217      14.000  22.650   6.390  1.00 14.980          N  
ATOM   3559  H   ASN A 217      10.447  21.798   6.793  1.00 12.770          H  
ATOM   3560  HA  ASN A 217      11.578  21.512   4.072  1.00 12.860          H  
ATOM   3561 1HB  ASN A 217      12.815  20.477   6.620  1.00 17.970          H  
ATOM   3562 2HB  ASN A 217      13.238  19.851   5.025  1.00 17.970          H  
ATOM   3563 1HD2 ASN A 217      14.619  23.426   6.328  1.00 17.970          H  
ATOM   3564 2HD2 ASN A 217      13.490  22.472   7.251  1.00 17.970          H  
ATOM   3565  N   CYS A 218       9.617  19.971   4.007  1.00 10.630          N  
ATOM   3566  CA  CYS A 218       8.563  18.985   3.723  1.00 10.810          C  
ATOM   3567  C   CYS A 218       9.115  17.632   3.264  1.00 10.910          C  
ATOM   3568  O   CYS A 218       8.447  16.606   3.344  1.00 11.030          O  
ATOM   3569  CB  CYS A 218       7.630  19.522   2.645  1.00 15.060          C  
ATOM   3570  SG  CYS A 218       6.760  21.017   3.117  1.00 15.060          S  
ATOM   3571  H   CYS A 218       9.546  20.877   3.558  1.00 12.760          H  
ATOM   3572  HA  CYS A 218       7.966  18.858   4.608  1.00 12.970          H  
ATOM   3573 1HB  CYS A 218       8.179  19.730   1.771  1.00 18.070          H  
ATOM   3574 2HB  CYS A 218       6.887  18.764   2.393  1.00 18.070          H  
ATOM   3575  HG  CYS A 218       6.141  21.207   1.948  1.00 18.070          H  
ATOM   3576  N   LEU A 219      10.375  17.632   2.869  1.00 11.070          N  
ATOM   3577  CA  LEU A 219      11.097  16.488   2.349  1.00 11.360          C  
ATOM   3578  C   LEU A 219      11.011  15.264   3.256  1.00 11.160          C  
ATOM   3579  O   LEU A 219      10.987  14.139   2.763  1.00 11.350          O  
ATOM   3580  CB  LEU A 219      12.561  16.922   2.142  1.00 15.790          C  
ATOM   3581  CG  LEU A 219      13.551  15.944   1.491  1.00 15.790          C  
ATOM   3582  CD1 LEU A 219      13.083  15.577   0.105  1.00 15.790          C  
ATOM   3583  CD2 LEU A 219      14.911  16.635   1.392  1.00 15.790          C  
ATOM   3584  H   LEU A 219      10.852  18.518   2.911  1.00 13.280          H  
ATOM   3585  HA  LEU A 219      10.653  16.224   1.394  1.00 13.630          H  
ATOM   3586 1HB  LEU A 219      12.572  17.814   1.549  1.00 18.950          H  
ATOM   3587 2HB  LEU A 219      12.967  17.177   3.118  1.00 18.950          H  
ATOM   3588  HG  LEU A 219      13.631  15.033   2.089  1.00 18.950          H  
ATOM   3589 1HD1 LEU A 219      13.801  14.898  -0.351  1.00 18.950          H  
ATOM   3590 2HD1 LEU A 219      12.129  15.088   0.167  1.00 18.950          H  
ATOM   3591 3HD1 LEU A 219      12.998  16.476  -0.503  1.00 18.950          H  
ATOM   3592 1HD2 LEU A 219      15.630  15.955   0.928  1.00 18.950          H  
ATOM   3593 2HD2 LEU A 219      14.818  17.541   0.784  1.00 18.950          H  
ATOM   3594 3HD2 LEU A 219      15.259  16.903   2.389  1.00 18.950          H  
ATOM   3595  N   ALA A 220      11.002  15.452   4.577  1.00 10.960          N  
ATOM   3596  CA  ALA A 220      10.925  14.286   5.455  1.00 10.940          C  
ATOM   3597  C   ALA A 220       9.822  14.425   6.500  1.00 10.580          C  
ATOM   3598  O   ALA A 220       9.898  13.807   7.570  1.00 10.810          O  
ATOM   3599  CB  ALA A 220      12.261  14.063   6.142  1.00 15.320          C  
ATOM   3600  H   ALA A 220      11.042  16.401   4.968  1.00 13.150          H  
ATOM   3601  HA  ALA A 220      10.693  13.414   4.846  1.00 13.130          H  
ATOM   3602 1HB  ALA A 220      12.205  13.175   6.770  1.00 18.390          H  
ATOM   3603 2HB  ALA A 220      13.035  13.928   5.386  1.00 18.390          H  
ATOM   3604 3HB  ALA A 220      12.498  14.932   6.756  1.00 18.390          H  
ATOM   3605  N   ILE A 221       8.803  15.231   6.228  1.00 10.170          N  
ATOM   3606  CA  ILE A 221       7.774  15.422   7.248  1.00  9.970          C  
ATOM   3607  C   ILE A 221       6.353  15.297   6.689  1.00  9.580          C  
ATOM   3608  O   ILE A 221       6.036  15.853   5.641  1.00  9.690          O  
ATOM   3609  CB  ILE A 221       8.069  16.761   7.986  1.00 14.040          C  
ATOM   3610  CG1 ILE A 221       7.128  16.999   9.126  1.00 14.040          C  
ATOM   3611  CG2 ILE A 221       8.041  17.879   7.034  1.00 14.040          C  
ATOM   3612  CD1 ILE A 221       7.598  18.100  10.111  1.00 14.040          C  
ATOM   3613  H   ILE A 221       8.734  15.684   5.308  1.00 12.200          H  
ATOM   3614  HA  ILE A 221       7.882  14.636   7.991  1.00 11.960          H  
ATOM   3615  HB  ILE A 221       9.070  16.702   8.411  1.00 16.850          H  
ATOM   3616 1HG1 ILE A 221       6.153  17.273   8.735  1.00 16.850          H  
ATOM   3617 2HG1 ILE A 221       7.038  16.074   9.681  1.00 16.850          H  
ATOM   3618 1HG2 ILE A 221       8.303  18.814   7.512  1.00 16.850          H  
ATOM   3619 2HG2 ILE A 221       8.770  17.662   6.281  1.00 16.850          H  
ATOM   3620 3HG2 ILE A 221       7.053  17.963   6.590  1.00 16.850          H  
ATOM   3621 1HD1 ILE A 221       6.892  18.201  10.916  1.00 16.850          H  
ATOM   3622 2HD1 ILE A 221       8.562  17.815  10.519  1.00 16.850          H  
ATOM   3623 3HD1 ILE A 221       7.691  19.054   9.618  1.00 16.850          H  
ATOM   3624  N   VAL A 222       5.511  14.563   7.409  1.00  9.370          N  
ATOM   3625  CA  VAL A 222       4.103  14.356   7.047  1.00  9.260          C  
ATOM   3626  C   VAL A 222       3.108  15.439   7.501  1.00  9.550          C  
ATOM   3627  O   VAL A 222       2.348  15.903   6.662  1.00  9.940          O  
ATOM   3628  CB  VAL A 222       3.595  12.976   7.517  1.00 13.010          C  
ATOM   3629  CG1 VAL A 222       2.066  12.852   7.269  1.00 13.010          C  
ATOM   3630  CG2 VAL A 222       4.316  11.917   6.750  1.00 13.010          C  
ATOM   3631  H   VAL A 222       5.871  14.154   8.263  1.00 11.240          H  
ATOM   3632  HA  VAL A 222       4.065  14.336   5.956  1.00 11.110          H  
ATOM   3633  HB  VAL A 222       3.796  12.848   8.554  1.00 15.610          H  
ATOM   3634 1HG1 VAL A 222       1.708  11.900   7.562  1.00 15.610          H  
ATOM   3635 2HG1 VAL A 222       1.516  13.605   7.824  1.00 15.610          H  
ATOM   3636 3HG1 VAL A 222       1.863  12.980   6.215  1.00 15.610          H  
ATOM   3637 1HG2 VAL A 222       4.000  10.930   7.054  1.00 15.610          H  
ATOM   3638 2HG2 VAL A 222       4.112  12.045   5.736  1.00 15.610          H  
ATOM   3639 3HG2 VAL A 222       5.354  12.027   6.903  1.00 15.610          H  
ATOM   3640  N   ASP A 223       3.043  15.849   8.792  1.00  9.600          N  
ATOM   3641  CA  ASP A 223       3.835  15.414   9.956  1.00  9.820          C  
ATOM   3642  C   ASP A 223       3.231  14.265  10.770  1.00  9.730          C  
ATOM   3643  O   ASP A 223       3.955  13.374  11.217  1.00  9.770          O  
ATOM   3644  CB  ASP A 223       4.068  16.604  10.893  1.00 13.660          C  
ATOM   3645  CG  ASP A 223       5.167  16.329  11.951  1.00 13.660          C  
ATOM   3646  OD1 ASP A 223       5.972  15.473  11.699  1.00 13.660          O  
ATOM   3647  OD2 ASP A 223       5.182  16.945  13.024  1.00 13.660          O  
ATOM   3648  H   ASP A 223       2.346  16.560   8.963  1.00 11.520          H  
ATOM   3649  HA  ASP A 223       4.802  15.090   9.647  1.00 11.780          H  
ATOM   3650 1HB  ASP A 223       4.338  17.484  10.318  1.00 16.390          H  
ATOM   3651 2HB  ASP A 223       3.141  16.831  11.411  1.00 16.390          H  
ATOM   3652  N   ALA A 224       1.907  14.204  10.864  1.00  9.840          N  
ATOM   3653  CA  ALA A 224       1.272  13.277  11.803  1.00 10.010          C  
ATOM   3654  C   ALA A 224       1.692  11.814  11.686  1.00  9.750          C  
ATOM   3655  O   ALA A 224       1.773  11.124  12.704  1.00  9.960          O  
ATOM   3656  CB  ALA A 224      -0.231  13.344  11.637  1.00 13.950          C  
ATOM   3657  H   ALA A 224       1.346  14.893  10.380  1.00 11.810          H  
ATOM   3658  HA  ALA A 224       1.523  13.616  12.799  1.00 12.010          H  
ATOM   3659 1HB  ALA A 224      -0.704  12.700  12.377  1.00 16.740          H  
ATOM   3660 2HB  ALA A 224      -0.571  14.372  11.777  1.00 16.740          H  
ATOM   3661 3HB  ALA A 224      -0.501  13.003  10.637  1.00 16.740          H  
ATOM   3662  N   HIS A 225       1.930  11.312  10.486  1.00  9.520          N  
ATOM   3663  CA  HIS A 225       2.308   9.913  10.384  1.00  9.480          C  
ATOM   3664  C   HIS A 225       3.773   9.636  10.698  1.00  8.980          C  
ATOM   3665  O   HIS A 225       4.061   8.709  11.470  1.00  8.960          O  
ATOM   3666  CB  HIS A 225       1.909   9.384   9.037  1.00 13.290          C  
ATOM   3667  CG  HIS A 225       0.421   9.361   8.923  1.00 13.290          C  
ATOM   3668  ND1 HIS A 225      -0.244   9.379   7.720  1.00 13.290          N  
ATOM   3669  CD2 HIS A 225      -0.535   9.312   9.886  1.00 13.290          C  
ATOM   3670  CE1 HIS A 225      -1.550   9.331   7.957  1.00 13.290          C  
ATOM   3671  NE2 HIS A 225      -1.740   9.292   9.262  1.00 13.290          N  
ATOM   3672  H   HIS A 225       1.819  11.901   9.674  1.00 11.420          H  
ATOM   3673  HA  HIS A 225       1.746   9.350  11.121  1.00 11.380          H  
ATOM   3674 1HB  HIS A 225       2.329   9.966   8.256  1.00 15.950          H  
ATOM   3675 2HB  HIS A 225       2.301   8.386   8.930  1.00 15.950          H  
ATOM   3676  HD1 HIS A 225       0.140   9.760   6.844  1.00 15.950          H  
ATOM   3677  HD2 HIS A 225      -0.507   9.282  10.977  1.00 15.950          H  
ATOM   3678  HE1 HIS A 225      -2.270   9.328   7.157  1.00 15.950          H  
ATOM   3679  N   ASN A 226       4.702  10.472  10.195  1.00  8.780          N  
ATOM   3680  CA  ASN A 226       6.123  10.256  10.480  1.00  8.630          C  
ATOM   3681  C   ASN A 226       6.384  10.409  11.973  1.00  8.190          C  
ATOM   3682  O   ASN A 226       7.250   9.727  12.519  1.00  8.160          O  
ATOM   3683  CB  ASN A 226       7.076  11.147   9.691  1.00 12.140          C  
ATOM   3684  CG  ASN A 226       7.220  10.744   8.245  1.00 12.140          C  
ATOM   3685  OD1 ASN A 226       6.669   9.721   7.795  1.00 12.140          O  
ATOM   3686  ND2 ASN A 226       7.991  11.505   7.487  1.00 12.140          N  
ATOM   3687  H   ASN A 226       4.410  11.219   9.584  1.00 10.540          H  
ATOM   3688  HA  ASN A 226       6.369   9.227  10.225  1.00 10.360          H  
ATOM   3689 1HB  ASN A 226       6.712  12.179   9.730  1.00 14.570          H  
ATOM   3690 2HB  ASN A 226       8.059  11.133  10.157  1.00 14.570          H  
ATOM   3691 1HD2 ASN A 226       8.118  11.270   6.528  1.00 14.570          H  
ATOM   3692 2HD2 ASN A 226       8.486  12.323   7.849  1.00 14.570          H  
ATOM   3693  N   ARG A 227       5.552  11.198  12.674  1.00  8.100          N  
ATOM   3694  CA  ARG A 227       5.699  11.365  14.115  1.00  8.010          C  
ATOM   3695  C   ARG A 227       5.683  10.027  14.844  1.00  7.900          C  
ATOM   3696  O   ARG A 227       6.221   9.923  15.949  1.00  8.110          O  
ATOM   3697  CB  ARG A 227       4.567  12.189  14.716  1.00 11.250          C  
ATOM   3698  CG  ARG A 227       4.566  13.641  14.413  1.00 11.250          C  
ATOM   3699  CD  ARG A 227       3.438  14.316  15.020  1.00 11.250          C  
ATOM   3700  NE  ARG A 227       3.431  15.693  14.618  1.00 11.250          N  
ATOM   3701  CZ  ARG A 227       2.406  16.546  14.628  1.00 11.250          C  
ATOM   3702  NH1 ARG A 227       1.228  16.199  15.040  1.00 11.250          N  
ATOM   3703  NH2 ARG A 227       2.635  17.762  14.193  1.00 11.250          N  
ATOM   3704  H   ARG A 227       4.863  11.779  12.180  1.00  9.720          H  
ATOM   3705  HA  ARG A 227       6.644  11.870  14.314  1.00  9.610          H  
ATOM   3706 1HB  ARG A 227       3.620  11.788  14.375  1.00 13.500          H  
ATOM   3707 2HB  ARG A 227       4.583  12.094  15.783  1.00 13.500          H  
ATOM   3708 1HG  ARG A 227       5.469  14.109  14.757  1.00 13.500          H  
ATOM   3709 2HG  ARG A 227       4.508  13.794  13.384  1.00 13.500          H  
ATOM   3710 1HD  ARG A 227       2.515  13.847  14.738  1.00 13.500          H  
ATOM   3711 2HD  ARG A 227       3.557  14.263  16.093  1.00 13.500          H  
ATOM   3712  HE  ARG A 227       4.306  16.068  14.258  1.00 13.500          H  
ATOM   3713 1HH1 ARG A 227       1.061  15.269  15.377  1.00 13.500          H  
ATOM   3714 2HH1 ARG A 227       0.463  16.887  15.023  1.00 13.500          H  
ATOM   3715 1HH2 ARG A 227       3.586  17.977  13.866  1.00 13.500          H  
ATOM   3716 2HH2 ARG A 227       1.902  18.460  14.165  1.00 13.500          H  
ATOM   3717  N   GLY A 228       4.948   9.040  14.317  1.00  7.860          N  
ATOM   3718  CA  GLY A 228       4.868   7.730  14.945  1.00  7.900          C  
ATOM   3719  C   GLY A 228       5.784   6.728  14.275  1.00  7.580          C  
ATOM   3720  O   GLY A 228       6.538   6.000  14.931  1.00  7.710          O  
ATOM   3721  H   GLY A 228       4.502   9.159  13.403  1.00  9.430          H  
ATOM   3722 1HA  GLY A 228       5.123   7.798  15.998  1.00  9.480          H  
ATOM   3723 2HA  GLY A 228       3.844   7.375  14.876  1.00  9.480          H  
ATOM   3724  N   VAL A 229       5.726   6.712  12.945  1.00  7.350          N  
ATOM   3725  CA  VAL A 229       6.455   5.754  12.162  1.00  7.250          C  
ATOM   3726  C   VAL A 229       7.970   5.946  12.276  1.00  6.810          C  
ATOM   3727  O   VAL A 229       8.698   4.970  12.435  1.00  6.690          O  
ATOM   3728  CB  VAL A 229       5.997   5.815  10.691  1.00 10.190          C  
ATOM   3729  CG1 VAL A 229       6.854   4.943   9.854  1.00 10.190          C  
ATOM   3730  CG2 VAL A 229       4.533   5.383  10.583  1.00 10.190          C  
ATOM   3731  H   VAL A 229       5.106   7.380  12.477  1.00  8.820          H  
ATOM   3732  HA  VAL A 229       6.216   4.754  12.540  1.00  8.700          H  
ATOM   3733  HB  VAL A 229       6.104   6.835  10.330  1.00 12.230          H  
ATOM   3734 1HG1 VAL A 229       6.542   5.000   8.812  1.00 12.230          H  
ATOM   3735 2HG1 VAL A 229       7.867   5.264   9.939  1.00 12.230          H  
ATOM   3736 3HG1 VAL A 229       6.775   3.921  10.203  1.00 12.230          H  
ATOM   3737 1HG2 VAL A 229       4.216   5.438   9.544  1.00 12.230          H  
ATOM   3738 2HG2 VAL A 229       4.428   4.355  10.943  1.00 12.230          H  
ATOM   3739 3HG2 VAL A 229       3.906   6.037  11.187  1.00 12.230          H  
ATOM   3740  N   GLY A 230       8.432   7.186  12.177  1.00  6.830          N  
ATOM   3741  CA  GLY A 230       9.850   7.468  12.220  1.00  6.760          C  
ATOM   3742  C   GLY A 230      10.495   6.950  13.483  1.00  6.420          C  
ATOM   3743  O   GLY A 230      11.507   6.254  13.372  1.00  6.060          O  
ATOM   3744  H   GLY A 230       7.814   7.985  12.089  1.00  8.200          H  
ATOM   3745 1HA  GLY A 230      10.318   6.995  11.359  1.00  8.110          H  
ATOM   3746 2HA  GLY A 230      10.010   8.539  12.111  1.00  8.110          H  
ATOM   3747  N   PRO A 231      10.084   7.381  14.687  1.00  6.750          N  
ATOM   3748  CA  PRO A 231      10.585   6.910  15.976  1.00  6.720          C  
ATOM   3749  C   PRO A 231      10.547   5.384  16.127  1.00  6.270          C  
ATOM   3750  O   PRO A 231      11.513   4.819  16.664  1.00  5.990          O  
ATOM   3751  CB  PRO A 231       9.672   7.627  16.957  1.00 10.080          C  
ATOM   3752  CG  PRO A 231       9.316   8.898  16.255  1.00 10.080          C  
ATOM   3753  CD  PRO A 231       9.143   8.501  14.801  1.00 10.080          C  
ATOM   3754  HA  PRO A 231      11.614   7.273  16.095  1.00  8.060          H  
ATOM   3755 1HB  PRO A 231       8.783   6.997  17.175  1.00 12.100          H  
ATOM   3756 2HB  PRO A 231      10.194   7.781  17.908  1.00 12.100          H  
ATOM   3757 1HG  PRO A 231       8.422   9.315  16.691  1.00 12.100          H  
ATOM   3758 2HG  PRO A 231      10.114   9.649  16.401  1.00 12.100          H  
ATOM   3759 1HD  PRO A 231       8.131   8.166  14.646  1.00 12.100          H  
ATOM   3760 2HD  PRO A 231       9.414   9.337  14.150  1.00 12.100          H  
ATOM   3761  N   ASP A 232       9.525   4.693  15.607  1.00  6.390          N  
ATOM   3762  CA  ASP A 232       9.557   3.231  15.735  1.00  6.220          C  
ATOM   3763  C   ASP A 232      10.658   2.674  14.856  1.00  5.430          C  
ATOM   3764  O   ASP A 232      11.345   1.722  15.239  1.00  5.180          O  
ATOM   3765  CB  ASP A 232       8.236   2.579  15.365  1.00  8.780          C  
ATOM   3766  CG  ASP A 232       7.152   2.777  16.388  1.00  8.780          C  
ATOM   3767  OD1 ASP A 232       7.418   3.197  17.496  1.00  8.780          O  
ATOM   3768  OD2 ASP A 232       6.049   2.462  16.070  1.00  8.780          O  
ATOM   3769  H   ASP A 232       8.682   5.140  15.230  1.00  7.670          H  
ATOM   3770  HA  ASP A 232       9.775   2.977  16.770  1.00  7.460          H  
ATOM   3771 1HB  ASP A 232       7.883   2.984  14.400  1.00 10.530          H  
ATOM   3772 2HB  ASP A 232       8.382   1.505  15.226  1.00 10.530          H  
ATOM   3773  N   GLN A 233      10.812   3.244  13.663  1.00  5.260          N  
ATOM   3774  CA  GLN A 233      11.871   2.806  12.788  1.00  4.890          C  
ATOM   3775  C   GLN A 233      13.227   3.135  13.410  1.00  4.360          C  
ATOM   3776  O   GLN A 233      14.132   2.298  13.422  1.00  4.130          O  
ATOM   3777  CB  GLN A 233      11.714   3.466  11.417  1.00  6.990          C  
ATOM   3778  CG  GLN A 233      10.502   2.981  10.608  1.00  6.990          C  
ATOM   3779  CD  GLN A 233      10.228   3.907   9.448  1.00  6.990          C  
ATOM   3780  OE1 GLN A 233      10.728   5.024   9.521  1.00  6.990          O  
ATOM   3781  NE2 GLN A 233       9.435   3.492   8.436  1.00  6.990          N  
ATOM   3782  H   GLN A 233      10.164   3.991  13.362  1.00  6.310          H  
ATOM   3783  HA  GLN A 233      11.799   1.723  12.661  1.00  5.870          H  
ATOM   3784 1HB  GLN A 233      11.628   4.538  11.554  1.00  8.390          H  
ATOM   3785 2HB  GLN A 233      12.596   3.287  10.823  1.00  8.390          H  
ATOM   3786 1HG  GLN A 233      10.716   1.987  10.208  1.00  8.390          H  
ATOM   3787 2HG  GLN A 233       9.627   2.948  11.245  1.00  8.390          H  
ATOM   3788 1HE2 GLN A 233       9.170   4.132   7.655  1.00  8.390          H  
ATOM   3789 2HE2 GLN A 233       9.062   2.570   8.448  1.00  8.390          H  
ATOM   3790  N   ALA A 234      13.352   4.320  14.030  1.00  4.600          N  
ATOM   3791  CA  ALA A 234      14.594   4.766  14.669  1.00  4.600          C  
ATOM   3792  C   ALA A 234      15.034   3.822  15.770  1.00  4.510          C  
ATOM   3793  O   ALA A 234      16.207   3.474  15.865  1.00  4.790          O  
ATOM   3794  CB  ALA A 234      14.436   6.167  15.207  1.00  6.440          C  
ATOM   3795  H   ALA A 234      12.572   4.973  13.992  1.00  5.520          H  
ATOM   3796  HA  ALA A 234      15.365   4.773  13.925  1.00  5.520          H  
ATOM   3797 1HB  ALA A 234      15.373   6.504  15.644  1.00  7.730          H  
ATOM   3798 2HB  ALA A 234      14.149   6.835  14.396  1.00  7.730          H  
ATOM   3799 3HB  ALA A 234      13.664   6.165  15.967  1.00  7.730          H  
ATOM   3800  N   LEU A 235      14.066   3.330  16.550  1.00  4.330          N  
ATOM   3801  CA  LEU A 235      14.345   2.384  17.621  1.00  4.290          C  
ATOM   3802  C   LEU A 235      14.428   0.948  17.114  1.00  3.920          C  
ATOM   3803  O   LEU A 235      14.590   0.027  17.908  1.00  4.230          O  
ATOM   3804  CB  LEU A 235      13.241   2.437  18.705  1.00  6.020          C  
ATOM   3805  CG  LEU A 235      13.084   3.734  19.559  1.00  6.020          C  
ATOM   3806  CD1 LEU A 235      11.811   3.597  20.416  1.00  6.020          C  
ATOM   3807  CD2 LEU A 235      14.317   3.924  20.490  1.00  6.020          C  
ATOM   3808  H   LEU A 235      13.117   3.697  16.441  1.00  5.200          H  
ATOM   3809  HA  LEU A 235      15.304   2.646  18.060  1.00  5.150          H  
ATOM   3810 1HB  LEU A 235      12.284   2.282  18.192  1.00  7.230          H  
ATOM   3811 2HB  LEU A 235      13.390   1.606  19.388  1.00  7.230          H  
ATOM   3812  HG  LEU A 235      12.979   4.599  18.901  1.00  7.230          H  
ATOM   3813 1HD1 LEU A 235      11.675   4.492  21.019  1.00  7.230          H  
ATOM   3814 2HD1 LEU A 235      10.947   3.470  19.759  1.00  7.230          H  
ATOM   3815 3HD1 LEU A 235      11.897   2.730  21.070  1.00  7.230          H  
ATOM   3816 1HD2 LEU A 235      14.179   4.823  21.088  1.00  7.230          H  
ATOM   3817 2HD2 LEU A 235      14.407   3.063  21.152  1.00  7.230          H  
ATOM   3818 3HD2 LEU A 235      15.225   4.022  19.900  1.00  7.230          H  
ATOM   3819  N   GLY A 236      14.175   0.733  15.824  1.00  3.550          N  
ATOM   3820  CA  GLY A 236      14.201  -0.592  15.238  1.00  3.580          C  
ATOM   3821  C   GLY A 236      13.101  -1.490  15.808  1.00  3.220          C  
ATOM   3822  O   GLY A 236      13.296  -2.707  15.893  1.00  3.510          O  
ATOM   3823  H   GLY A 236      14.053   1.515  15.181  1.00  4.260          H  
ATOM   3824 1HA  GLY A 236      14.066  -0.495  14.162  1.00  4.300          H  
ATOM   3825 2HA  GLY A 236      15.179  -1.030  15.392  1.00  4.300          H  
ATOM   3826  N   GLY A 237      11.981  -0.901  16.225  1.00  2.880          N  
ATOM   3827  CA  GLY A 237      10.918  -1.654  16.862  1.00  2.930          C  
ATOM   3828  C   GLY A 237       9.958  -2.232  15.854  1.00  2.940          C  
ATOM   3829  O   GLY A 237      10.211  -2.217  14.651  1.00  3.380          O  
ATOM   3830  H   GLY A 237      11.840   0.097  16.064  1.00  3.460          H  
ATOM   3831 1HA  GLY A 237      11.343  -2.448  17.476  1.00  3.520          H  
ATOM   3832 2HA  GLY A 237      10.373  -1.002  17.541  1.00  3.520          H  
ATOM   3833  N   ARG A 238       8.838  -2.720  16.351  1.00  2.700          N  
ATOM   3834  CA  ARG A 238       7.817  -3.331  15.523  1.00  2.730          C  
ATOM   3835  C   ARG A 238       6.836  -2.271  14.955  1.00  2.510          C  
ATOM   3836  O   ARG A 238       6.015  -1.685  15.679  1.00  2.900          O  
ATOM   3837  CB  ARG A 238       7.099  -4.402  16.338  1.00  3.810          C  
ATOM   3838  CG  ARG A 238       7.955  -5.631  16.760  1.00  3.810          C  
ATOM   3839  CD  ARG A 238       7.180  -6.594  17.647  1.00  3.810          C  
ATOM   3840  NE  ARG A 238       7.957  -7.802  18.044  1.00  3.810          N  
ATOM   3841  CZ  ARG A 238       7.459  -8.888  18.695  1.00  3.810          C  
ATOM   3842  NH1 ARG A 238       6.184  -8.979  18.977  1.00  3.810          N  
ATOM   3843  NH2 ARG A 238       8.305  -9.848  19.036  1.00  3.810          N  
ATOM   3844  H   ARG A 238       8.742  -2.685  17.365  1.00  3.240          H  
ATOM   3845  HA  ARG A 238       8.317  -3.823  14.693  1.00  3.280          H  
ATOM   3846 1HB  ARG A 238       6.812  -3.970  17.242  1.00  4.570          H  
ATOM   3847 2HB  ARG A 238       6.202  -4.729  15.842  1.00  4.570          H  
ATOM   3848 1HG  ARG A 238       8.311  -6.163  15.890  1.00  4.570          H  
ATOM   3849 2HG  ARG A 238       8.803  -5.268  17.327  1.00  4.570          H  
ATOM   3850 1HD  ARG A 238       6.943  -6.071  18.556  1.00  4.570          H  
ATOM   3851 2HD  ARG A 238       6.269  -6.893  17.181  1.00  4.570          H  
ATOM   3852  HE  ARG A 238       8.985  -7.806  17.885  1.00  4.570          H  
ATOM   3853 1HH1 ARG A 238       5.557  -8.234  18.714  1.00  4.570          H  
ATOM   3854 2HH1 ARG A 238       5.835  -9.786  19.464  1.00  4.570          H  
ATOM   3855 1HH2 ARG A 238       9.281  -9.725  18.755  1.00  4.570          H  
ATOM   3856 2HH2 ARG A 238       8.019 -10.703  19.546  1.00  4.570          H  
ATOM   3857  N   ASN A 239       6.997  -1.992  13.648  1.00  2.230          N  
ATOM   3858  CA  ASN A 239       6.255  -0.975  12.874  1.00  1.910          C  
ATOM   3859  C   ASN A 239       5.025  -1.516  12.108  1.00  1.800          C  
ATOM   3860  O   ASN A 239       5.154  -2.341  11.186  1.00  2.010          O  
ATOM   3861  CB  ASN A 239       7.182  -0.244  11.914  1.00  2.800          C  
ATOM   3862  CG  ASN A 239       6.473   0.882  11.166  1.00  2.800          C  
ATOM   3863  OD1 ASN A 239       5.558   1.522  11.698  1.00  2.800          O  
ATOM   3864  ND2 ASN A 239       6.880   1.108   9.943  1.00  2.800          N  
ATOM   3865  H   ASN A 239       7.725  -2.502  13.165  1.00  2.680          H  
ATOM   3866  HA  ASN A 239       5.875  -0.237  13.586  1.00  2.290          H  
ATOM   3867 1HB  ASN A 239       8.024   0.178  12.470  1.00  3.360          H  
ATOM   3868 2HB  ASN A 239       7.588  -0.946  11.193  1.00  3.360          H  
ATOM   3869 1HD2 ASN A 239       6.444   1.822   9.390  1.00  3.360          H  
ATOM   3870 2HD2 ASN A 239       7.618   0.564   9.555  1.00  3.360          H  
ATOM   3871  N   TRP A 240       3.830  -1.061  12.485  1.00  1.730          N  
ATOM   3872  CA  TRP A 240       2.581  -1.549  11.892  1.00  1.680          C  
ATOM   3873  C   TRP A 240       1.557  -0.416  11.777  1.00  1.720          C  
ATOM   3874  O   TRP A 240       1.740   0.658  12.366  1.00  1.980          O  
ATOM   3875  CB  TRP A 240       1.981  -2.652  12.774  1.00  2.370          C  
ATOM   3876  CG  TRP A 240       1.500  -2.130  14.114  1.00  2.370          C  
ATOM   3877  CD1 TRP A 240       2.249  -1.884  15.215  1.00  2.370          C  
ATOM   3878  CD2 TRP A 240       0.134  -1.783  14.481  1.00  2.370          C  
ATOM   3879  NE1 TRP A 240       1.449  -1.400  16.225  1.00  2.370          N  
ATOM   3880  CE2 TRP A 240       0.163  -1.340  15.792  1.00  2.370          C  
ATOM   3881  CE3 TRP A 240      -1.069  -1.809  13.813  1.00  2.370          C  
ATOM   3882  CZ2 TRP A 240      -0.986  -0.919  16.451  1.00  2.370          C  
ATOM   3883  CZ3 TRP A 240      -2.211  -1.396  14.457  1.00  2.370          C  
ATOM   3884  CH2 TRP A 240      -2.178  -0.961  15.743  1.00  2.370          C  
ATOM   3885  H   TRP A 240       3.791  -0.367  13.222  1.00  2.080          H  
ATOM   3886  HA  TRP A 240       2.790  -1.937  10.894  1.00  2.020          H  
ATOM   3887 1HB  TRP A 240       1.145  -3.123  12.263  1.00  2.850          H  
ATOM   3888 2HB  TRP A 240       2.730  -3.414  12.953  1.00  2.850          H  
ATOM   3889  HD1 TRP A 240       3.328  -2.030  15.290  1.00  2.850          H  
ATOM   3890  HE1 TRP A 240       1.780  -1.109  17.160  1.00  2.850          H  
ATOM   3891  HE3 TRP A 240      -1.113  -2.152  12.798  1.00  2.850          H  
ATOM   3892  HZ2 TRP A 240      -0.969  -0.566  17.476  1.00  2.850          H  
ATOM   3893  HZ3 TRP A 240      -3.143  -1.429  13.904  1.00  2.850          H  
ATOM   3894  HH2 TRP A 240      -3.105  -0.641  16.219  1.00  2.850          H  
ATOM   3895  N   SER A 241       0.485  -0.646  11.012  1.00  1.650          N  
ATOM   3896  CA  SER A 241      -0.578   0.348  10.948  1.00  1.890          C  
ATOM   3897  C   SER A 241      -1.963  -0.249  10.776  1.00  1.580          C  
ATOM   3898  O   SER A 241      -2.146  -1.473  10.687  1.00  1.610          O  
ATOM   3899  CB  SER A 241      -0.346   1.317   9.814  1.00  2.550          C  
ATOM   3900  OG  SER A 241      -1.257   2.390   9.902  1.00  2.550          O  
ATOM   3901  H   SER A 241       0.400  -1.513  10.500  1.00  1.980          H  
ATOM   3902  HA  SER A 241      -0.577   0.904  11.887  1.00  2.270          H  
ATOM   3903 1HB  SER A 241       0.668   1.689   9.873  1.00  3.060          H  
ATOM   3904 2HB  SER A 241      -0.456   0.806   8.851  1.00  3.060          H  
ATOM   3905  HG  SER A 241      -1.070   2.954   9.129  1.00  3.060          H  
ATOM   3906  N   ASN A 242      -2.939   0.645  10.678  1.00  1.750          N  
ATOM   3907  CA  ASN A 242      -4.346   0.274  10.593  1.00  1.710          C  
ATOM   3908  C   ASN A 242      -4.778  -0.073   9.181  1.00  1.300          C  
ATOM   3909  O   ASN A 242      -5.787  -0.738   8.969  1.00  1.390          O  
ATOM   3910  CB  ASN A 242      -5.174   1.384  11.184  1.00  2.410          C  
ATOM   3911  CG  ASN A 242      -5.011   1.446  12.691  1.00  2.410          C  
ATOM   3912  OD1 ASN A 242      -4.810   0.422  13.355  1.00  2.410          O  
ATOM   3913  ND2 ASN A 242      -5.079   2.629  13.239  1.00  2.410          N  
ATOM   3914  H   ASN A 242      -2.671   1.627  10.710  1.00  2.100          H  
ATOM   3915  HA  ASN A 242      -4.503  -0.614  11.200  1.00  2.050          H  
ATOM   3916 1HB  ASN A 242      -4.869   2.337  10.754  1.00  2.890          H  
ATOM   3917 2HB  ASN A 242      -6.211   1.233  10.933  1.00  2.890          H  
ATOM   3918 1HD2 ASN A 242      -4.973   2.728  14.230  1.00  2.890          H  
ATOM   3919 2HD2 ASN A 242      -5.232   3.440  12.674  1.00  2.890          H  
ATOM   3920  N   TYR A 243      -3.923   0.239   8.222  1.00  1.140          N  
ATOM   3921  CA  TYR A 243      -4.162  -0.046   6.814  1.00  0.930          C  
ATOM   3922  C   TYR A 243      -4.277  -1.559   6.674  1.00  0.940          C  
ATOM   3923  O   TYR A 243      -5.091  -2.094   5.905  1.00  1.050          O  
ATOM   3924  CB  TYR A 243      -3.000   0.556   6.015  1.00  1.390          C  
ATOM   3925  CG  TYR A 243      -2.938   2.094   6.114  1.00  1.390          C  
ATOM   3926  CD1 TYR A 243      -4.088   2.847   6.390  1.00  1.390          C  
ATOM   3927  CD2 TYR A 243      -1.723   2.764   5.938  1.00  1.390          C  
ATOM   3928  CE1 TYR A 243      -4.020   4.189   6.471  1.00  1.390          C  
ATOM   3929  CE2 TYR A 243      -1.682   4.147   6.018  1.00  1.390          C  
ATOM   3930  CZ  TYR A 243      -2.830   4.849   6.271  1.00  1.390          C  
ATOM   3931  OH  TYR A 243      -2.823   6.211   6.332  1.00  1.390          O  
ATOM   3932  H   TYR A 243      -3.090   0.748   8.484  1.00  1.370          H  
ATOM   3933  HA  TYR A 243      -5.117   0.362   6.498  1.00  1.120          H  
ATOM   3934 1HB  TYR A 243      -2.054   0.151   6.379  1.00  1.660          H  
ATOM   3935 2HB  TYR A 243      -3.079   0.294   4.977  1.00  1.660          H  
ATOM   3936  HD1 TYR A 243      -5.051   2.400   6.544  1.00  1.660          H  
ATOM   3937  HD2 TYR A 243      -0.810   2.214   5.730  1.00  1.660          H  
ATOM   3938  HE1 TYR A 243      -4.928   4.747   6.685  1.00  1.660          H  
ATOM   3939  HE2 TYR A 243      -0.749   4.678   5.869  1.00  1.660          H  
ATOM   3940  HH  TYR A 243      -3.747   6.531   6.175  1.00  1.660          H  
ATOM   3941  N   THR A 244      -3.438  -2.230   7.449  1.00  1.270          N  
ATOM   3942  CA  THR A 244      -3.387  -3.663   7.559  1.00  1.580          C  
ATOM   3943  C   THR A 244      -4.341  -4.162   8.641  1.00  1.370          C  
ATOM   3944  O   THR A 244      -5.225  -4.982   8.386  1.00  1.760          O  
ATOM   3945  CB  THR A 244      -1.946  -4.088   7.905  1.00  2.090          C  
ATOM   3946  OG1 THR A 244      -1.064  -3.725   6.822  1.00  2.090          O  
ATOM   3947  CG2 THR A 244      -1.855  -5.559   8.225  1.00  2.090          C  
ATOM   3948  H   THR A 244      -2.783  -1.701   8.005  1.00  1.520          H  
ATOM   3949  HA  THR A 244      -3.677  -4.101   6.605  1.00  1.900          H  
ATOM   3950  HB  THR A 244      -1.626  -3.528   8.781  1.00  2.510          H  
ATOM   3951  HG1 THR A 244      -0.146  -3.725   7.132  1.00  2.510          H  
ATOM   3952 1HG2 THR A 244      -0.841  -5.769   8.461  1.00  2.510          H  
ATOM   3953 2HG2 THR A 244      -2.482  -5.820   9.071  1.00  2.510          H  
ATOM   3954 3HG2 THR A 244      -2.155  -6.147   7.406  1.00  2.510          H  
ATOM   3955  N   TRP A 245      -4.237  -3.622   9.857  1.00  1.360          N  
ATOM   3956  CA  TRP A 245      -5.017  -4.208  10.940  1.00  1.730          C  
ATOM   3957  C   TRP A 245      -6.529  -4.069  10.837  1.00  1.650          C  
ATOM   3958  O   TRP A 245      -7.250  -4.896  11.393  1.00  2.040          O  
ATOM   3959  CB  TRP A 245      -4.535  -3.717  12.292  1.00  2.270          C  
ATOM   3960  CG  TRP A 245      -3.224  -4.345  12.704  1.00  2.270          C  
ATOM   3961  CD1 TRP A 245      -2.125  -4.601  11.932  1.00  2.270          C  
ATOM   3962  CD2 TRP A 245      -2.901  -4.831  14.004  1.00  2.270          C  
ATOM   3963  NE1 TRP A 245      -1.159  -5.190  12.673  1.00  2.270          N  
ATOM   3964  CE2 TRP A 245      -1.607  -5.346  13.936  1.00  2.270          C  
ATOM   3965  CE3 TRP A 245      -3.588  -4.875  15.204  1.00  2.270          C  
ATOM   3966  CZ2 TRP A 245      -0.992  -5.895  15.022  1.00  2.270          C  
ATOM   3967  CZ3 TRP A 245      -2.969  -5.432  16.284  1.00  2.270          C  
ATOM   3968  CH2 TRP A 245      -1.717  -5.929  16.207  1.00  2.270          C  
ATOM   3969  H   TRP A 245      -3.550  -2.890  10.061  1.00  1.630          H  
ATOM   3970  HA  TRP A 245      -4.805  -5.275  10.933  1.00  2.080          H  
ATOM   3971 1HB  TRP A 245      -4.401  -2.643  12.262  1.00  2.730          H  
ATOM   3972 2HB  TRP A 245      -5.286  -3.928  13.047  1.00  2.730          H  
ATOM   3973  HD1 TRP A 245      -2.014  -4.366  10.898  1.00  2.730          H  
ATOM   3974  HE1 TRP A 245      -0.256  -5.464  12.335  1.00  2.730          H  
ATOM   3975  HE3 TRP A 245      -4.600  -4.480  15.286  1.00  2.730          H  
ATOM   3976  HZ2 TRP A 245       0.017  -6.299  14.967  1.00  2.730          H  
ATOM   3977  HZ3 TRP A 245      -3.503  -5.470  17.202  1.00  2.730          H  
ATOM   3978  HH2 TRP A 245      -1.283  -6.365  17.097  1.00  2.730          H  
ATOM   3979  N   HIS A 246      -7.037  -3.067  10.124  1.00  1.420          N  
ATOM   3980  CA  HIS A 246      -8.479  -2.948   9.985  1.00  1.670          C  
ATOM   3981  C   HIS A 246      -8.993  -3.694   8.752  1.00  1.690          C  
ATOM   3982  O   HIS A 246     -10.198  -3.700   8.507  1.00  2.080          O  
ATOM   3983  CB  HIS A 246      -8.914  -1.481   9.893  1.00  2.240          C  
ATOM   3984  CG  HIS A 246      -8.686  -0.680  11.136  1.00  2.240          C  
ATOM   3985  ND1 HIS A 246      -8.980   0.663  11.206  1.00  2.240          N  
ATOM   3986  CD2 HIS A 246      -8.195  -1.022  12.357  1.00  2.240          C  
ATOM   3987  CE1 HIS A 246      -8.684   1.113  12.416  1.00  2.240          C  
ATOM   3988  NE2 HIS A 246      -8.205   0.112  13.127  1.00  2.240          N  
ATOM   3989  H   HIS A 246      -6.446  -2.351   9.695  1.00  1.700          H  
ATOM   3990  HA  HIS A 246      -8.962  -3.384  10.856  1.00  2.000          H  
ATOM   3991 1HB  HIS A 246      -8.377  -0.995   9.077  1.00  2.690          H  
ATOM   3992 2HB  HIS A 246      -9.975  -1.432   9.649  1.00  2.690          H  
ATOM   3993  HD1 HIS A 246      -9.481   1.189  10.501  1.00  2.690          H  
ATOM   3994  HD2 HIS A 246      -7.831  -1.961  12.778  1.00  2.690          H  
ATOM   3995  HE1 HIS A 246      -8.851   2.159  12.670  1.00  2.690          H  
ATOM   3996  N   GLY A 247      -8.098  -4.286   7.945  1.00  1.490          N  
ATOM   3997  CA  GLY A 247      -8.491  -5.006   6.731  1.00  1.820          C  
ATOM   3998  C   GLY A 247      -8.818  -4.076   5.560  1.00  1.480          C  
ATOM   3999  O   GLY A 247      -9.376  -4.504   4.556  1.00  1.970          O  
ATOM   4000  H   GLY A 247      -7.110  -4.301   8.205  1.00  1.790          H  
ATOM   4001 1HA  GLY A 247      -7.684  -5.678   6.437  1.00  2.180          H  
ATOM   4002 2HA  GLY A 247      -9.357  -5.636   6.945  1.00  2.180          H  
ATOM   4003  N   ASP A 248      -8.506  -2.794   5.691  1.00  1.140          N  
ATOM   4004  CA  ASP A 248      -8.861  -1.828   4.662  1.00  1.570          C  
ATOM   4005  C   ASP A 248      -8.120  -1.896   3.346  1.00  1.380          C  
ATOM   4006  O   ASP A 248      -8.743  -1.720   2.289  1.00  1.720          O  
ATOM   4007  CB  ASP A 248      -8.704  -0.425   5.191  1.00  2.030          C  
ATOM   4008  CG  ASP A 248      -9.830   0.016   6.144  1.00  2.030          C  
ATOM   4009  OD1 ASP A 248     -10.856  -0.645   6.285  1.00  2.030          O  
ATOM   4010  OD2 ASP A 248      -9.684   1.101   6.670  1.00  2.030          O  
ATOM   4011  H   ASP A 248      -8.030  -2.488   6.523  1.00  1.370          H  
ATOM   4012  HA  ASP A 248      -9.914  -1.977   4.433  1.00  1.880          H  
ATOM   4013 1HB  ASP A 248      -7.768  -0.388   5.762  1.00  2.430          H  
ATOM   4014 2HB  ASP A 248      -8.576   0.259   4.373  1.00  2.430          H  
ATOM   4015  N   GLN A 249      -6.815  -2.134   3.335  1.00  1.080          N  
ATOM   4016  CA  GLN A 249      -6.201  -2.188   2.017  1.00  1.200          C  
ATOM   4017  C   GLN A 249      -6.815  -3.366   1.303  1.00  0.800          C  
ATOM   4018  O   GLN A 249      -6.871  -4.457   1.866  1.00  1.170          O  
ATOM   4019  CB  GLN A 249      -4.676  -2.302   2.063  1.00  1.630          C  
ATOM   4020  CG  GLN A 249      -3.954  -1.112   2.667  1.00  1.630          C  
ATOM   4021  CD  GLN A 249      -4.067   0.218   1.861  1.00  1.630          C  
ATOM   4022  OE1 GLN A 249      -5.158   0.673   1.494  1.00  1.630          O  
ATOM   4023  NE2 GLN A 249      -2.936   0.835   1.600  1.00  1.630          N  
ATOM   4024  H   GLN A 249      -6.278  -2.251   4.209  1.00  1.300          H  
ATOM   4025  HA  GLN A 249      -6.484  -1.298   1.455  1.00  1.440          H  
ATOM   4026 1HB  GLN A 249      -4.401  -3.182   2.647  1.00  1.960          H  
ATOM   4027 2HB  GLN A 249      -4.285  -2.450   1.051  1.00  1.960          H  
ATOM   4028 1HG  GLN A 249      -4.400  -0.942   3.633  1.00  1.960          H  
ATOM   4029 2HG  GLN A 249      -2.899  -1.358   2.777  1.00  1.960          H  
ATOM   4030 1HE2 GLN A 249      -2.945   1.703   1.106  1.00  1.960          H  
ATOM   4031 2HE2 GLN A 249      -2.059   0.427   1.915  1.00  1.960          H  
ATOM   4032  N   ALA A 250      -7.274  -3.150   0.076  1.00  0.650          N  
ATOM   4033  CA  ALA A 250      -7.941  -4.168  -0.733  1.00  0.830          C  
ATOM   4034  C   ALA A 250      -6.986  -4.794  -1.768  1.00  0.640          C  
ATOM   4035  O   ALA A 250      -6.823  -4.196  -2.834  1.00  0.630          O  
ATOM   4036  CB  ALA A 250      -9.119  -3.541  -1.442  1.00  1.090          C  
ATOM   4037  H   ALA A 250      -7.184  -2.210  -0.294  1.00  0.780          H  
ATOM   4038  HA  ALA A 250      -8.329  -4.925  -0.064  1.00  1.000          H  
ATOM   4039 1HB  ALA A 250      -9.618  -4.288  -1.999  1.00  1.310          H  
ATOM   4040 2HB  ALA A 250      -9.801  -3.115  -0.704  1.00  1.310          H  
ATOM   4041 3HB  ALA A 250      -8.775  -2.758  -2.111  1.00  1.310          H  
ATOM   4042  N   PRO A 251      -6.440  -6.027  -1.526  1.00  0.670          N  
ATOM   4043  CA  PRO A 251      -5.424  -6.720  -2.321  1.00  0.680          C  
ATOM   4044  C   PRO A 251      -5.742  -6.819  -3.800  1.00  0.700          C  
ATOM   4045  O   PRO A 251      -4.836  -6.820  -4.634  1.00  1.210          O  
ATOM   4046  CB  PRO A 251      -5.433  -8.117  -1.725  1.00  1.020          C  
ATOM   4047  CG  PRO A 251      -5.867  -7.937  -0.310  1.00  1.020          C  
ATOM   4048  CD  PRO A 251      -6.897  -6.844  -0.363  1.00  1.020          C  
ATOM   4049  HA  PRO A 251      -4.455  -6.235  -2.152  1.00  0.820          H  
ATOM   4050 1HB  PRO A 251      -6.104  -8.754  -2.301  1.00  1.220          H  
ATOM   4051 2HB  PRO A 251      -4.430  -8.558  -1.815  1.00  1.220          H  
ATOM   4052 1HG  PRO A 251      -6.290  -8.876   0.083  1.00  1.220          H  
ATOM   4053 2HG  PRO A 251      -5.011  -7.685   0.333  1.00  1.220          H  
ATOM   4054 1HD  PRO A 251      -7.908  -7.256  -0.527  1.00  1.220          H  
ATOM   4055 2HD  PRO A 251      -6.811  -6.320   0.572  1.00  1.220          H  
ATOM   4056  N   GLY A 252      -7.024  -6.892  -4.159  1.00  0.610          N  
ATOM   4057  CA  GLY A 252      -7.392  -6.992  -5.557  1.00  0.600          C  
ATOM   4058  C   GLY A 252      -6.739  -5.880  -6.385  1.00  0.580          C  
ATOM   4059  O   GLY A 252      -6.396  -6.092  -7.556  1.00  0.680          O  
ATOM   4060  H   GLY A 252      -7.749  -6.906  -3.464  1.00  0.730          H  
ATOM   4061 1HA  GLY A 252      -7.090  -7.968  -5.944  1.00  0.720          H  
ATOM   4062 2HA  GLY A 252      -8.470  -6.943  -5.654  1.00  0.720          H  
ATOM   4063  N   HIS A 253      -6.573  -4.692  -5.782  1.00  0.570          N  
ATOM   4064  CA  HIS A 253      -6.000  -3.546  -6.461  1.00  0.680          C  
ATOM   4065  C   HIS A 253      -4.479  -3.740  -6.803  1.00  0.670          C  
ATOM   4066  O   HIS A 253      -4.128  -3.670  -7.991  1.00  0.780          O  
ATOM   4067  CB  HIS A 253      -6.337  -2.302  -5.607  1.00  0.910          C  
ATOM   4068  CG  HIS A 253      -6.006  -1.033  -6.184  1.00  0.910          C  
ATOM   4069  ND1 HIS A 253      -6.817  -0.403  -7.087  1.00  0.910          N  
ATOM   4070  CD2 HIS A 253      -4.964  -0.241  -6.003  1.00  0.910          C  
ATOM   4071  CE1 HIS A 253      -6.267   0.731  -7.425  1.00  0.910          C  
ATOM   4072  NE2 HIS A 253      -5.136   0.839  -6.803  1.00  0.910          N  
ATOM   4073  H   HIS A 253      -6.855  -4.572  -4.803  1.00  0.680          H  
ATOM   4074  HA  HIS A 253      -6.520  -3.407  -7.410  1.00  0.820          H  
ATOM   4075 1HB  HIS A 253      -7.411  -2.295  -5.452  1.00  1.090          H  
ATOM   4076 2HB  HIS A 253      -5.917  -2.350  -4.628  1.00  1.090          H  
ATOM   4077  HD1 HIS A 253      -7.817  -0.556  -7.148  1.00  1.090          H  
ATOM   4078  HD2 HIS A 253      -4.107  -0.336  -5.382  1.00  1.090          H  
ATOM   4079  HE1 HIS A 253      -6.758   1.385  -8.112  1.00  1.090          H  
ATOM   4080  N   PRO A 254      -3.533  -3.999  -5.840  1.00  0.730          N  
ATOM   4081  CA  PRO A 254      -2.144  -4.317  -6.143  1.00  0.820          C  
ATOM   4082  C   PRO A 254      -1.997  -5.615  -6.957  1.00  0.860          C  
ATOM   4083  O   PRO A 254      -1.022  -5.764  -7.695  1.00  0.990          O  
ATOM   4084  CB  PRO A 254      -1.479  -4.391  -4.761  1.00  1.230          C  
ATOM   4085  CG  PRO A 254      -2.591  -4.604  -3.804  1.00  1.230          C  
ATOM   4086  CD  PRO A 254      -3.772  -3.831  -4.399  1.00  1.230          C  
ATOM   4087  HA  PRO A 254      -1.717  -3.472  -6.697  1.00  0.980          H  
ATOM   4088 1HB  PRO A 254      -0.744  -5.210  -4.743  1.00  1.480          H  
ATOM   4089 2HB  PRO A 254      -0.927  -3.457  -4.560  1.00  1.480          H  
ATOM   4090 1HG  PRO A 254      -2.773  -5.677  -3.696  1.00  1.480          H  
ATOM   4091 2HG  PRO A 254      -2.312  -4.228  -2.808  1.00  1.480          H  
ATOM   4092 1HD  PRO A 254      -4.685  -4.263  -4.063  1.00  1.480          H  
ATOM   4093 2HD  PRO A 254      -3.687  -2.761  -4.124  1.00  1.480          H  
ATOM   4094  N   PHE A 255      -2.972  -6.533  -6.894  1.00  0.840          N  
ATOM   4095  CA  PHE A 255      -2.868  -7.716  -7.738  1.00  0.950          C  
ATOM   4096  C   PHE A 255      -3.181  -7.383  -9.195  1.00  0.910          C  
ATOM   4097  O   PHE A 255      -2.378  -7.666 -10.083  1.00  1.360          O  
ATOM   4098  CB  PHE A 255      -3.812  -8.859  -7.323  1.00  1.290          C  
ATOM   4099  CG  PHE A 255      -3.334  -9.845  -6.269  1.00  1.290          C  
ATOM   4100  CD1 PHE A 255      -3.789  -9.809  -4.992  1.00  1.290          C  
ATOM   4101  CD2 PHE A 255      -2.445 -10.858  -6.605  1.00  1.290          C  
ATOM   4102  CE1 PHE A 255      -3.400 -10.735  -4.073  1.00  1.290          C  
ATOM   4103  CE2 PHE A 255      -2.047 -11.802  -5.667  1.00  1.290          C  
ATOM   4104  CZ  PHE A 255      -2.535 -11.738  -4.401  1.00  1.290          C  
ATOM   4105  H   PHE A 255      -3.746  -6.475  -6.225  1.00  1.010          H  
ATOM   4106  HA  PHE A 255      -1.846  -8.084  -7.682  1.00  1.140          H  
ATOM   4107 1HB  PHE A 255      -4.733  -8.412  -6.950  1.00  1.540          H  
ATOM   4108 2HB  PHE A 255      -4.077  -9.423  -8.210  1.00  1.540          H  
ATOM   4109  HD1 PHE A 255      -4.476  -9.057  -4.705  1.00  1.540          H  
ATOM   4110  HD2 PHE A 255      -2.062 -10.911  -7.624  1.00  1.540          H  
ATOM   4111  HE1 PHE A 255      -3.781 -10.673  -3.080  1.00  1.540          H  
ATOM   4112  HE2 PHE A 255      -1.351 -12.594  -5.936  1.00  1.540          H  
ATOM   4113  HZ  PHE A 255      -2.230 -12.474  -3.648  1.00  1.540          H  
ATOM   4114  N   SER A 256      -4.355  -6.805  -9.458  1.00  0.820          N  
ATOM   4115  CA  SER A 256      -4.778  -6.543 -10.831  1.00  0.830          C  
ATOM   4116  C   SER A 256      -4.249  -5.274 -11.509  1.00  0.800          C  
ATOM   4117  O   SER A 256      -4.124  -5.240 -12.745  1.00  0.910          O  
ATOM   4118  CB  SER A 256      -6.299  -6.551 -10.877  1.00  1.160          C  
ATOM   4119  OG  SER A 256      -6.840  -5.521 -10.102  1.00  1.160          O  
ATOM   4120  H   SER A 256      -4.989  -6.570  -8.698  1.00  0.980          H  
ATOM   4121  HA  SER A 256      -4.432  -7.375 -11.422  1.00  1.000          H  
ATOM   4122 1HB  SER A 256      -6.619  -6.430 -11.902  1.00  1.390          H  
ATOM   4123 2HB  SER A 256      -6.673  -7.510 -10.526  1.00  1.390          H  
ATOM   4124  HG  SER A 256      -6.804  -5.831  -9.176  1.00  1.390          H  
ATOM   4125  N   HIS A 257      -3.880  -4.238 -10.750  1.00  0.750          N  
ATOM   4126  CA  HIS A 257      -3.402  -3.017 -11.394  1.00  0.760          C  
ATOM   4127  C   HIS A 257      -1.971  -2.652 -10.981  1.00  0.820          C  
ATOM   4128  O   HIS A 257      -1.256  -1.948 -11.715  1.00  0.900          O  
ATOM   4129  CB  HIS A 257      -4.400  -1.913 -11.107  1.00  1.060          C  
ATOM   4130  CG  HIS A 257      -5.747  -2.283 -11.627  1.00  1.060          C  
ATOM   4131  ND1 HIS A 257      -6.019  -2.397 -12.973  1.00  1.060          N  
ATOM   4132  CD2 HIS A 257      -6.893  -2.580 -10.993  1.00  1.060          C  
ATOM   4133  CE1 HIS A 257      -7.276  -2.728 -13.129  1.00  1.060          C  
ATOM   4134  NE2 HIS A 257      -7.820  -2.849 -11.956  1.00  1.060          N  
ATOM   4135  H   HIS A 257      -4.005  -4.259  -9.739  1.00  0.900          H  
ATOM   4136  HA  HIS A 257      -3.386  -3.158 -12.471  1.00  0.910          H  
ATOM   4137 1HB  HIS A 257      -4.473  -1.730 -10.030  1.00  1.270          H  
ATOM   4138 2HB  HIS A 257      -4.094  -0.998 -11.583  1.00  1.270          H  
ATOM   4139  HD1 HIS A 257      -5.340  -2.699 -13.646  1.00  1.270          H  
ATOM   4140  HD2 HIS A 257      -7.169  -2.634  -9.938  1.00  1.270          H  
ATOM   4141  HE1 HIS A 257      -7.691  -2.872 -14.114  1.00  1.270          H  
ATOM   4142  N   GLY A 258      -1.562  -3.162  -9.814  1.00  0.810          N  
ATOM   4143  CA  GLY A 258      -0.219  -2.952  -9.271  1.00  0.880          C  
ATOM   4144  C   GLY A 258      -0.002  -1.624  -8.539  1.00  0.850          C  
ATOM   4145  O   GLY A 258       1.127  -1.202  -8.297  1.00  0.980          O  
ATOM   4146  H   GLY A 258      -2.252  -3.665  -9.258  1.00  0.970          H  
ATOM   4147 1HA  GLY A 258       0.009  -3.764  -8.588  1.00  1.060          H  
ATOM   4148 2HA  GLY A 258       0.491  -3.070 -10.073  1.00  1.060          H  
ATOM   4149  N   LEU A 259      -1.074  -0.975  -8.140  1.00  0.800          N  
ATOM   4150  CA  LEU A 259      -0.962   0.289  -7.446  1.00  0.820          C  
ATOM   4151  C   LEU A 259      -1.217   0.039  -5.976  1.00  0.740          C  
ATOM   4152  O   LEU A 259      -1.898  -0.921  -5.635  1.00  0.730          O  
ATOM   4153  CB  LEU A 259      -2.015   1.279  -7.966  1.00  1.140          C  
ATOM   4154  CG  LEU A 259      -1.767   2.019  -9.300  1.00  1.140          C  
ATOM   4155  CD1 LEU A 259      -1.944   1.065 -10.494  1.00  1.140          C  
ATOM   4156  CD2 LEU A 259      -2.759   3.169  -9.382  1.00  1.140          C  
ATOM   4157  H   LEU A 259      -1.996  -1.352  -8.312  1.00  0.960          H  
ATOM   4158  HA  LEU A 259       0.039   0.698  -7.573  1.00  0.980          H  
ATOM   4159 1HB  LEU A 259      -2.915   0.707  -8.123  1.00  1.370          H  
ATOM   4160 2HB  LEU A 259      -2.221   2.019  -7.187  1.00  1.370          H  
ATOM   4161  HG  LEU A 259      -0.756   2.404  -9.324  1.00  1.370          H  
ATOM   4162 1HD1 LEU A 259      -1.777   1.598 -11.416  1.00  1.370          H  
ATOM   4163 2HD1 LEU A 259      -1.246   0.262 -10.436  1.00  1.370          H  
ATOM   4164 3HD1 LEU A 259      -2.936   0.669 -10.486  1.00  1.370          H  
ATOM   4165 1HD2 LEU A 259      -2.609   3.722 -10.306  1.00  1.370          H  
ATOM   4166 2HD2 LEU A 259      -3.777   2.779  -9.352  1.00  1.370          H  
ATOM   4167 3HD2 LEU A 259      -2.605   3.837  -8.531  1.00  1.370          H  
ATOM   4168  N   GLN A 260      -0.670   0.876  -5.091  1.00  0.780          N  
ATOM   4169  CA  GLN A 260      -1.040   0.759  -3.680  1.00  0.800          C  
ATOM   4170  C   GLN A 260      -2.497   1.108  -3.479  1.00  0.780          C  
ATOM   4171  O   GLN A 260      -3.228   0.422  -2.764  1.00  0.880          O  
ATOM   4172  CB  GLN A 260      -0.190   1.668  -2.789  1.00  1.110          C  
ATOM   4173  CG  GLN A 260      -0.594   1.650  -1.300  1.00  1.110          C  
ATOM   4174  CD  GLN A 260       0.364   2.431  -0.448  1.00  1.110          C  
ATOM   4175  OE1 GLN A 260       0.950   3.397  -0.945  1.00  1.110          O  
ATOM   4176  NE2 GLN A 260       0.548   2.044   0.816  1.00  1.110          N  
ATOM   4177  H   GLN A 260      -0.049   1.611  -5.404  1.00  0.940          H  
ATOM   4178  HA  GLN A 260      -0.898  -0.275  -3.373  1.00  0.960          H  
ATOM   4179 1HB  GLN A 260       0.856   1.370  -2.855  1.00  1.330          H  
ATOM   4180 2HB  GLN A 260      -0.262   2.697  -3.141  1.00  1.330          H  
ATOM   4181 1HG  GLN A 260      -1.559   2.136  -1.204  1.00  1.330          H  
ATOM   4182 2HG  GLN A 260      -0.685   0.663  -0.930  1.00  1.330          H  
ATOM   4183 1HE2 GLN A 260       1.189   2.540   1.402  1.00  1.330          H  
ATOM   4184 2HE2 GLN A 260       0.062   1.235   1.217  1.00  1.330          H  
ATOM   4185  N   THR A 261      -2.902   2.213  -4.086  1.00  0.780          N  
ATOM   4186  CA  THR A 261      -4.265   2.688  -3.990  1.00  0.780          C  
ATOM   4187  C   THR A 261      -4.543   3.796  -4.989  1.00  0.870          C  
ATOM   4188  O   THR A 261      -3.633   4.544  -5.366  1.00  1.210          O  
ATOM   4189  CB  THR A 261      -4.596   3.159  -2.575  1.00  1.090          C  
ATOM   4190  OG1 THR A 261      -5.960   3.520  -2.540  1.00  1.090          O  
ATOM   4191  CG2 THR A 261      -3.717   4.357  -2.169  1.00  1.090          C  
ATOM   4192  H   THR A 261      -2.247   2.720  -4.658  1.00  0.940          H  
ATOM   4193  HA  THR A 261      -4.938   1.867  -4.215  1.00  0.940          H  
ATOM   4194  HB  THR A 261      -4.433   2.347  -1.873  1.00  1.310          H  
ATOM   4195  HG1 THR A 261      -6.276   3.436  -1.640  1.00  1.310          H  
ATOM   4196 1HG2 THR A 261      -3.962   4.673  -1.164  1.00  1.310          H  
ATOM   4197 2HG2 THR A 261      -2.670   4.067  -2.202  1.00  1.310          H  
ATOM   4198 3HG2 THR A 261      -3.881   5.186  -2.849  1.00  1.310          H  
ATOM   4199  N   SER A 262      -5.804   3.923  -5.380  1.00  0.840          N  
ATOM   4200  CA  SER A 262      -6.276   5.031  -6.199  1.00  1.000          C  
ATOM   4201  C   SER A 262      -7.768   5.185  -5.991  1.00  0.820          C  
ATOM   4202  O   SER A 262      -8.459   4.241  -5.591  1.00  1.070          O  
ATOM   4203  CB  SER A 262      -5.952   4.844  -7.669  1.00  1.340          C  
ATOM   4204  OG  SER A 262      -6.663   3.792  -8.231  1.00  1.340          O  
ATOM   4205  H   SER A 262      -6.471   3.242  -5.046  1.00  1.010          H  
ATOM   4206  HA  SER A 262      -5.792   5.948  -5.858  1.00  1.200          H  
ATOM   4207 1HB  SER A 262      -6.177   5.763  -8.200  1.00  1.600          H  
ATOM   4208 2HB  SER A 262      -4.885   4.662  -7.779  1.00  1.600          H  
ATOM   4209  HG  SER A 262      -6.352   3.726  -9.136  1.00  1.600          H  
ATOM   4210  N   ASP A 263      -8.269   6.380  -6.244  1.00  0.850          N  
ATOM   4211  CA  ASP A 263      -9.676   6.676  -6.081  1.00  0.850          C  
ATOM   4212  C   ASP A 263     -10.098   7.928  -6.844  1.00  0.650          C  
ATOM   4213  O   ASP A 263      -9.285   8.519  -7.564  1.00  1.050          O  
ATOM   4214  CB  ASP A 263      -9.950   6.774  -4.591  1.00  1.190          C  
ATOM   4215  CG  ASP A 263      -9.086   7.765  -3.887  1.00  1.190          C  
ATOM   4216  OD1 ASP A 263      -8.527   8.657  -4.528  1.00  1.190          O  
ATOM   4217  OD2 ASP A 263      -8.962   7.637  -2.685  1.00  1.190          O  
ATOM   4218  H   ASP A 263      -7.655   7.122  -6.544  1.00  1.020          H  
ATOM   4219  HA  ASP A 263     -10.251   5.838  -6.477  1.00  1.020          H  
ATOM   4220 1HB  ASP A 263     -10.928   7.063  -4.450  1.00  1.430          H  
ATOM   4221 2HB  ASP A 263      -9.840   5.792  -4.123  1.00  1.430          H  
ATOM   4222  N   VAL A 264     -11.377   8.319  -6.735  1.00  0.780          N  
ATOM   4223  CA  VAL A 264     -11.833   9.505  -7.468  1.00  0.970          C  
ATOM   4224  C   VAL A 264     -12.392  10.554  -6.518  1.00  0.720          C  
ATOM   4225  O   VAL A 264     -13.092  10.229  -5.561  1.00  0.910          O  
ATOM   4226  CB  VAL A 264     -12.899   9.118  -8.537  1.00  1.280          C  
ATOM   4227  CG1 VAL A 264     -14.146   8.527  -7.899  1.00  1.280          C  
ATOM   4228  CG2 VAL A 264     -13.242  10.311  -9.388  1.00  1.280          C  
ATOM   4229  H   VAL A 264     -12.037   7.796  -6.136  1.00  0.940          H  
ATOM   4230  HA  VAL A 264     -10.982   9.943  -7.990  1.00  1.160          H  
ATOM   4231  HB  VAL A 264     -12.499   8.364  -9.159  1.00  1.540          H  
ATOM   4232 1HG1 VAL A 264     -14.850   8.242  -8.681  1.00  1.540          H  
ATOM   4233 2HG1 VAL A 264     -13.877   7.658  -7.335  1.00  1.540          H  
ATOM   4234 3HG1 VAL A 264     -14.623   9.256  -7.245  1.00  1.540          H  
ATOM   4235 1HG2 VAL A 264     -13.966  10.014 -10.143  1.00  1.540          H  
ATOM   4236 2HG2 VAL A 264     -13.675  11.084  -8.781  1.00  1.540          H  
ATOM   4237 3HG2 VAL A 264     -12.355  10.693  -9.875  1.00  1.540          H  
ATOM   4238  N   ASP A 265     -12.102  11.828  -6.779  1.00  0.520          N  
ATOM   4239  CA  ASP A 265     -12.637  12.876  -5.922  1.00  0.570          C  
ATOM   4240  C   ASP A 265     -14.148  12.645  -5.880  1.00  0.540          C  
ATOM   4241  O   ASP A 265     -14.785  12.444  -6.921  1.00  0.570          O  
ATOM   4242  CB  ASP A 265     -12.302  14.271  -6.471  1.00  0.780          C  
ATOM   4243  CG  ASP A 265     -10.777  14.624  -6.462  1.00  0.780          C  
ATOM   4244  OD1 ASP A 265      -9.985  13.847  -5.966  1.00  0.780          O  
ATOM   4245  OD2 ASP A 265     -10.430  15.686  -6.939  1.00  0.780          O  
ATOM   4246  H   ASP A 265     -11.505  12.064  -7.561  1.00  0.620          H  
ATOM   4247  HA  ASP A 265     -12.234  12.776  -4.914  1.00  0.680          H  
ATOM   4248 1HB  ASP A 265     -12.680  14.360  -7.490  1.00  0.930          H  
ATOM   4249 2HB  ASP A 265     -12.821  15.020  -5.868  1.00  0.930          H  
ATOM   4250  N   MET A 266     -14.746  12.719  -4.691  1.00  0.540          N  
ATOM   4251  CA  MET A 266     -16.170  12.374  -4.577  1.00  0.510          C  
ATOM   4252  C   MET A 266     -17.121  13.184  -5.430  1.00  0.490          C  
ATOM   4253  O   MET A 266     -18.138  12.665  -5.881  1.00  0.490          O  
ATOM   4254  CB  MET A 266     -16.640  12.446  -3.129  1.00  0.730          C  
ATOM   4255  CG  MET A 266     -18.096  11.972  -2.877  1.00  0.730          C  
ATOM   4256  SD  MET A 266     -18.375  10.212  -3.202  1.00  0.730          S  
ATOM   4257  CE  MET A 266     -19.948   9.907  -2.370  1.00  0.730          C  
ATOM   4258  H   MET A 266     -14.176  12.961  -3.871  1.00  0.650          H  
ATOM   4259  HA  MET A 266     -16.268  11.338  -4.901  1.00  0.610          H  
ATOM   4260 1HB  MET A 266     -15.982  11.853  -2.494  1.00  0.870          H  
ATOM   4261 2HB  MET A 266     -16.580  13.460  -2.786  1.00  0.870          H  
ATOM   4262 1HG  MET A 266     -18.348  12.180  -1.861  1.00  0.870          H  
ATOM   4263 2HG  MET A 266     -18.781  12.541  -3.495  1.00  0.870          H  
ATOM   4264 1HE  MET A 266     -20.233   8.871  -2.481  1.00  0.870          H  
ATOM   4265 2HE  MET A 266     -19.849  10.125  -1.318  1.00  0.870          H  
ATOM   4266 3HE  MET A 266     -20.708  10.530  -2.796  1.00  0.870          H  
ATOM   4267  N   ASN A 267     -16.800  14.420  -5.752  1.00  0.510          N  
ATOM   4268  CA  ASN A 267     -17.740  15.211  -6.515  1.00  0.530          C  
ATOM   4269  C   ASN A 267     -18.014  14.662  -7.899  1.00  0.480          C  
ATOM   4270  O   ASN A 267     -19.039  14.976  -8.513  1.00  0.480          O  
ATOM   4271  CB  ASN A 267     -17.237  16.616  -6.646  1.00  0.730          C  
ATOM   4272  CG  ASN A 267     -15.958  16.632  -7.337  1.00  0.730          C  
ATOM   4273  OD1 ASN A 267     -15.014  15.959  -6.909  1.00  0.730          O  
ATOM   4274  ND2 ASN A 267     -15.887  17.361  -8.412  1.00  0.730          N  
ATOM   4275  H   ASN A 267     -15.935  14.845  -5.438  1.00  0.610          H  
ATOM   4276  HA  ASN A 267     -18.672  15.208  -5.976  1.00  0.640          H  
ATOM   4277 1HB  ASN A 267     -17.947  17.203  -7.228  1.00  0.880          H  
ATOM   4278 2HB  ASN A 267     -17.151  17.073  -5.678  1.00  0.880          H  
ATOM   4279 1HD2 ASN A 267     -15.039  17.393  -8.943  1.00  0.880          H  
ATOM   4280 2HD2 ASN A 267     -16.692  17.874  -8.723  1.00  0.880          H  
ATOM   4281  N   ASP A 268     -17.106  13.826  -8.389  1.00  0.470          N  
ATOM   4282  CA  ASP A 268     -17.164  13.278  -9.719  1.00  0.480          C  
ATOM   4283  C   ASP A 268     -18.371  12.379  -9.935  1.00  0.450          C  
ATOM   4284  O   ASP A 268     -18.801  12.191 -11.074  1.00  0.480          O  
ATOM   4285  CB  ASP A 268     -15.891  12.512 -10.014  1.00  0.670          C  
ATOM   4286  CG  ASP A 268     -15.684  12.276 -11.484  1.00  0.670          C  
ATOM   4287  OD1 ASP A 268     -15.570  13.238 -12.205  1.00  0.670          O  
ATOM   4288  OD2 ASP A 268     -15.642  11.136 -11.898  1.00  0.670          O  
ATOM   4289  H   ASP A 268     -16.314  13.547  -7.799  1.00  0.560          H  
ATOM   4290  HA  ASP A 268     -17.225  14.114 -10.416  1.00  0.580          H  
ATOM   4291 1HB  ASP A 268     -15.028  13.055  -9.609  1.00  0.800          H  
ATOM   4292 2HB  ASP A 268     -15.939  11.553  -9.495  1.00  0.800          H  
ATOM   4293  N   VAL A 269     -18.984  11.872  -8.848  1.00  0.410          N  
ATOM   4294  CA  VAL A 269     -20.134  10.981  -9.001  1.00  0.410          C  
ATOM   4295  C   VAL A 269     -21.262  11.724  -9.701  1.00  0.430          C  
ATOM   4296  O   VAL A 269     -22.091  11.115 -10.368  1.00  0.450          O  
ATOM   4297  CB  VAL A 269     -20.647  10.413  -7.654  1.00  0.570          C  
ATOM   4298  CG1 VAL A 269     -19.543   9.622  -6.979  1.00  0.570          C  
ATOM   4299  CG2 VAL A 269     -21.165  11.490  -6.760  1.00  0.570          C  
ATOM   4300  H   VAL A 269     -18.610  12.103  -7.922  1.00  0.490          H  
ATOM   4301  HA  VAL A 269     -19.837  10.136  -9.626  1.00  0.490          H  
ATOM   4302  HB  VAL A 269     -21.451   9.725  -7.855  1.00  0.690          H  
ATOM   4303 1HG1 VAL A 269     -19.926   9.197  -6.055  1.00  0.690          H  
ATOM   4304 2HG1 VAL A 269     -19.216   8.826  -7.644  1.00  0.690          H  
ATOM   4305 3HG1 VAL A 269     -18.701  10.279  -6.755  1.00  0.690          H  
ATOM   4306 1HG2 VAL A 269     -21.517  11.034  -5.839  1.00  0.690          H  
ATOM   4307 2HG2 VAL A 269     -20.378  12.189  -6.534  1.00  0.690          H  
ATOM   4308 3HG2 VAL A 269     -21.992  12.020  -7.225  1.00  0.690          H  
ATOM   4309  N   ARG A 270     -21.258  13.060  -9.625  1.00  0.460          N  
ATOM   4310  CA  ARG A 270     -22.263  13.875 -10.273  1.00  0.520          C  
ATOM   4311  C   ARG A 270     -22.334  13.620 -11.765  1.00  0.510          C  
ATOM   4312  O   ARG A 270     -23.374  13.859 -12.384  1.00  0.550          O  
ATOM   4313  CB  ARG A 270     -21.990  15.364 -10.038  1.00  0.700          C  
ATOM   4314  CG  ARG A 270     -22.946  16.333 -10.778  1.00  0.700          C  
ATOM   4315  CD  ARG A 270     -22.351  16.784 -12.092  1.00  0.700          C  
ATOM   4316  NE  ARG A 270     -23.230  17.625 -12.870  1.00  0.700          N  
ATOM   4317  CZ  ARG A 270     -24.184  17.164 -13.707  1.00  0.700          C  
ATOM   4318  NH1 ARG A 270     -24.403  15.865 -13.844  1.00  0.700          N  
ATOM   4319  NH2 ARG A 270     -24.907  18.028 -14.403  1.00  0.700          N  
ATOM   4320  H   ARG A 270     -20.530  13.534  -9.081  1.00  0.550          H  
ATOM   4321  HA  ARG A 270     -23.232  13.633  -9.833  1.00  0.620          H  
ATOM   4322 1HB  ARG A 270     -22.051  15.580  -8.971  1.00  0.840          H  
ATOM   4323 2HB  ARG A 270     -20.973  15.593 -10.359  1.00  0.840          H  
ATOM   4324 1HG  ARG A 270     -23.907  15.858 -10.958  1.00  0.840          H  
ATOM   4325 2HG  ARG A 270     -23.102  17.219 -10.162  1.00  0.840          H  
ATOM   4326 1HD  ARG A 270     -21.472  17.363 -11.851  1.00  0.840          H  
ATOM   4327 2HD  ARG A 270     -22.042  15.991 -12.715  1.00  0.840          H  
ATOM   4328  HE  ARG A 270     -23.108  18.621 -12.802  1.00  0.840          H  
ATOM   4329 1HH1 ARG A 270     -23.855  15.174 -13.308  1.00  0.840          H  
ATOM   4330 2HH1 ARG A 270     -25.117  15.534 -14.470  1.00  0.840          H  
ATOM   4331 1HH2 ARG A 270     -24.726  19.016 -14.317  1.00  0.840          H  
ATOM   4332 2HH2 ARG A 270     -25.622  17.699 -15.034  1.00  0.840          H  
ATOM   4333  N   PHE A 271     -21.234  13.195 -12.378  1.00  0.500          N  
ATOM   4334  CA  PHE A 271     -21.223  13.022 -13.810  1.00  0.520          C  
ATOM   4335  C   PHE A 271     -21.561  11.610 -14.231  1.00  0.490          C  
ATOM   4336  O   PHE A 271     -21.529  11.304 -15.423  1.00  0.550          O  
ATOM   4337  CB  PHE A 271     -19.862  13.443 -14.346  1.00  0.720          C  
ATOM   4338  CG  PHE A 271     -19.646  14.899 -14.135  1.00  0.720          C  
ATOM   4339  CD1 PHE A 271     -18.876  15.353 -13.077  1.00  0.720          C  
ATOM   4340  CD2 PHE A 271     -20.236  15.829 -14.978  1.00  0.720          C  
ATOM   4341  CE1 PHE A 271     -18.704  16.708 -12.870  1.00  0.720          C  
ATOM   4342  CE2 PHE A 271     -20.061  17.180 -14.769  1.00  0.720          C  
ATOM   4343  CZ  PHE A 271     -19.298  17.617 -13.717  1.00  0.720          C  
ATOM   4344  H   PHE A 271     -20.390  12.971 -11.842  1.00  0.600          H  
ATOM   4345  HA  PHE A 271     -21.974  13.682 -14.238  1.00  0.620          H  
ATOM   4346 1HB  PHE A 271     -19.071  12.893 -13.824  1.00  0.860          H  
ATOM   4347 2HB  PHE A 271     -19.786  13.222 -15.406  1.00  0.860          H  
ATOM   4348  HD1 PHE A 271     -18.405  14.628 -12.407  1.00  0.860          H  
ATOM   4349  HD2 PHE A 271     -20.851  15.482 -15.815  1.00  0.860          H  
ATOM   4350  HE1 PHE A 271     -18.095  17.059 -12.031  1.00  0.860          H  
ATOM   4351  HE2 PHE A 271     -20.530  17.899 -15.436  1.00  0.860          H  
ATOM   4352  HZ  PHE A 271     -19.167  18.675 -13.551  1.00  0.860          H  
ATOM   4353  N   SER A 272     -21.877  10.750 -13.265  1.00  0.470          N  
ATOM   4354  CA  SER A 272     -22.271   9.384 -13.564  1.00  0.430          C  
ATOM   4355  C   SER A 272     -23.732   9.402 -13.976  1.00  0.430          C  
ATOM   4356  O   SER A 272     -24.471  10.340 -13.656  1.00  0.460          O  
ATOM   4357  CB  SER A 272     -22.092   8.481 -12.347  1.00  0.620          C  
ATOM   4358  OG  SER A 272     -22.997   8.810 -11.325  1.00  0.620          O  
ATOM   4359  H   SER A 272     -21.891  11.051 -12.292  1.00  0.560          H  
ATOM   4360  HA  SER A 272     -21.667   8.994 -14.379  1.00  0.520          H  
ATOM   4361 1HB  SER A 272     -22.232   7.439 -12.647  1.00  0.740          H  
ATOM   4362 2HB  SER A 272     -21.081   8.580 -11.967  1.00  0.740          H  
ATOM   4363  HG  SER A 272     -22.644   9.625 -10.923  1.00  0.740          H  
ATOM   4364  N   LYS A 273     -24.186   8.344 -14.634  1.00  0.420          N  
ATOM   4365  CA  LYS A 273     -25.603   8.210 -14.935  1.00  0.450          C  
ATOM   4366  C   LYS A 273     -26.150   7.083 -14.079  1.00  0.420          C  
ATOM   4367  O   LYS A 273     -27.264   7.166 -13.555  1.00  0.530          O  
ATOM   4368  CB  LYS A 273     -25.806   7.956 -16.420  1.00  0.620          C  
ATOM   4369  CG  LYS A 273     -25.317   9.045 -17.327  1.00  0.620          C  
ATOM   4370  CD  LYS A 273     -26.079  10.346 -17.194  1.00  0.620          C  
ATOM   4371  CE  LYS A 273     -25.596  11.347 -18.231  1.00  0.620          C  
ATOM   4372  NZ  LYS A 273     -26.302  12.648 -18.120  1.00  0.620          N  
ATOM   4373  H   LYS A 273     -23.534   7.615 -14.928  1.00  0.500          H  
ATOM   4374  HA  LYS A 273     -26.126   9.117 -14.647  1.00  0.540          H  
ATOM   4375 1HB  LYS A 273     -25.227   7.088 -16.703  1.00  0.740          H  
ATOM   4376 2HB  LYS A 273     -26.854   7.763 -16.633  1.00  0.740          H  
ATOM   4377 1HG  LYS A 273     -24.282   9.243 -17.073  1.00  0.740          H  
ATOM   4378 2HG  LYS A 273     -25.362   8.706 -18.358  1.00  0.740          H  
ATOM   4379 1HD  LYS A 273     -27.147  10.170 -17.321  1.00  0.740          H  
ATOM   4380 2HD  LYS A 273     -25.906  10.780 -16.210  1.00  0.740          H  
ATOM   4381 1HE  LYS A 273     -24.527  11.509 -18.090  1.00  0.740          H  
ATOM   4382 2HE  LYS A 273     -25.762  10.937 -19.228  1.00  0.740          H  
ATOM   4383 1HZ  LYS A 273     -25.950  13.283 -18.824  1.00  0.740          H  
ATOM   4384 2HZ  LYS A 273     -27.294  12.510 -18.260  1.00  0.740          H  
ATOM   4385 3HZ  LYS A 273     -26.140  13.035 -17.202  1.00  0.740          H  
ATOM   4386  N   LEU A 274     -25.348   6.041 -13.937  1.00  0.350          N  
ATOM   4387  CA  LEU A 274     -25.665   4.888 -13.114  1.00  0.340          C  
ATOM   4388  C   LEU A 274     -24.626   4.773 -12.030  1.00  0.330          C  
ATOM   4389  O   LEU A 274     -23.429   4.899 -12.316  1.00  0.360          O  
ATOM   4390  CB  LEU A 274     -25.708   3.603 -13.958  1.00  0.480          C  
ATOM   4391  CG  LEU A 274     -25.816   2.228 -13.236  1.00  0.480          C  
ATOM   4392  CD1 LEU A 274     -27.121   2.092 -12.510  1.00  0.480          C  
ATOM   4393  CD2 LEU A 274     -25.711   1.155 -14.293  1.00  0.480          C  
ATOM   4394  H   LEU A 274     -24.455   6.050 -14.431  1.00  0.420          H  
ATOM   4395  HA  LEU A 274     -26.635   5.042 -12.643  1.00  0.410          H  
ATOM   4396 1HB  LEU A 274     -26.586   3.650 -14.547  1.00  0.580          H  
ATOM   4397 2HB  LEU A 274     -24.853   3.586 -14.628  1.00  0.580          H  
ATOM   4398  HG  LEU A 274     -25.022   2.124 -12.517  1.00  0.580          H  
ATOM   4399 1HD1 LEU A 274     -27.170   1.116 -12.034  1.00  0.580          H  
ATOM   4400 2HD1 LEU A 274     -27.211   2.856 -11.750  1.00  0.580          H  
ATOM   4401 3HD1 LEU A 274     -27.924   2.191 -13.216  1.00  0.580          H  
ATOM   4402 1HD2 LEU A 274     -25.779   0.168 -13.843  1.00  0.580          H  
ATOM   4403 2HD2 LEU A 274     -26.516   1.287 -14.997  1.00  0.580          H  
ATOM   4404 3HD2 LEU A 274     -24.770   1.246 -14.820  1.00  0.580          H  
ATOM   4405  N   LEU A 275     -25.061   4.580 -10.797  1.00  0.340          N  
ATOM   4406  CA  LEU A 275     -24.101   4.378  -9.741  1.00  0.370          C  
ATOM   4407  C   LEU A 275     -24.546   3.159  -8.946  1.00  0.380          C  
ATOM   4408  O   LEU A 275     -25.705   3.050  -8.531  1.00  0.420          O  
ATOM   4409  CB  LEU A 275     -23.942   5.626  -8.868  1.00  0.510          C  
ATOM   4410  CG  LEU A 275     -22.719   5.620  -7.869  1.00  0.510          C  
ATOM   4411  CD1 LEU A 275     -22.307   7.072  -7.679  1.00  0.510          C  
ATOM   4412  CD2 LEU A 275     -23.047   4.936  -6.513  1.00  0.510          C  
ATOM   4413  H   LEU A 275     -26.067   4.568 -10.606  1.00  0.410          H  
ATOM   4414  HA  LEU A 275     -23.141   4.166 -10.184  1.00  0.440          H  
ATOM   4415 1HB  LEU A 275     -23.826   6.488  -9.529  1.00  0.610          H  
ATOM   4416 2HB  LEU A 275     -24.856   5.766  -8.284  1.00  0.610          H  
ATOM   4417  HG  LEU A 275     -21.880   5.089  -8.320  1.00  0.610          H  
ATOM   4418 1HD1 LEU A 275     -21.445   7.120  -7.025  1.00  0.610          H  
ATOM   4419 2HD1 LEU A 275     -22.050   7.503  -8.649  1.00  0.610          H  
ATOM   4420 3HD1 LEU A 275     -23.121   7.633  -7.250  1.00  0.610          H  
ATOM   4421 1HD2 LEU A 275     -22.171   4.979  -5.868  1.00  0.610          H  
ATOM   4422 2HD2 LEU A 275     -23.855   5.428  -6.041  1.00  0.610          H  
ATOM   4423 3HD2 LEU A 275     -23.311   3.907  -6.652  1.00  0.610          H  
ATOM   4424  N   ILE A 276     -23.625   2.233  -8.792  1.00  0.380          N  
ATOM   4425  CA  ILE A 276     -23.862   0.974  -8.110  1.00  0.410          C  
ATOM   4426  C   ILE A 276     -23.035   0.951  -6.814  1.00  0.400          C  
ATOM   4427  O   ILE A 276     -21.884   1.385  -6.815  1.00  0.410          O  
ATOM   4428  CB  ILE A 276     -23.465  -0.190  -9.044  1.00  0.560          C  
ATOM   4429  CG1 ILE A 276     -24.275  -0.134 -10.357  1.00  0.560          C  
ATOM   4430  CG2 ILE A 276     -23.678  -1.546  -8.322  1.00  0.560          C  
ATOM   4431  CD1 ILE A 276     -23.701  -0.981 -11.456  1.00  0.560          C  
ATOM   4432  H   ILE A 276     -22.700   2.434  -9.192  1.00  0.460          H  
ATOM   4433  HA  ILE A 276     -24.915   0.896  -7.860  1.00  0.490          H  
ATOM   4434  HB  ILE A 276     -22.479  -0.071  -9.318  1.00  0.670          H  
ATOM   4435 1HG1 ILE A 276     -25.270  -0.470 -10.177  1.00  0.670          H  
ATOM   4436 2HG1 ILE A 276     -24.312   0.885 -10.705  1.00  0.670          H  
ATOM   4437 1HG2 ILE A 276     -23.389  -2.363  -8.968  1.00  0.670          H  
ATOM   4438 2HG2 ILE A 276     -23.073  -1.588  -7.420  1.00  0.670          H  
ATOM   4439 3HG2 ILE A 276     -24.731  -1.656  -8.051  1.00  0.670          H  
ATOM   4440 1HD1 ILE A 276     -24.323  -0.876 -12.336  1.00  0.670          H  
ATOM   4441 2HD1 ILE A 276     -22.703  -0.649 -11.694  1.00  0.670          H  
ATOM   4442 3HD1 ILE A 276     -23.663  -2.021 -11.170  1.00  0.670          H  
ATOM   4443  N   GLN A 277     -23.656   0.580  -5.694  1.00  0.410          N  
ATOM   4444  CA  GLN A 277     -22.991   0.513  -4.385  1.00  0.400          C  
ATOM   4445  C   GLN A 277     -22.979  -0.937  -3.883  1.00  0.400          C  
ATOM   4446  O   GLN A 277     -24.046  -1.481  -3.602  1.00  0.490          O  
ATOM   4447  CB  GLN A 277     -23.769   1.331  -3.348  1.00  0.560          C  
ATOM   4448  CG  GLN A 277     -23.945   2.808  -3.632  1.00  0.560          C  
ATOM   4449  CD  GLN A 277     -24.817   3.464  -2.554  1.00  0.560          C  
ATOM   4450  OE1 GLN A 277     -24.598   3.259  -1.362  1.00  0.560          O  
ATOM   4451  NE2 GLN A 277     -25.815   4.218  -2.975  1.00  0.560          N  
ATOM   4452  H   GLN A 277     -24.635   0.300  -5.767  1.00  0.490          H  
ATOM   4453  HA  GLN A 277     -21.963   0.867  -4.474  1.00  0.480          H  
ATOM   4454 1HB  GLN A 277     -24.737   0.897  -3.234  1.00  0.680          H  
ATOM   4455 2HB  GLN A 277     -23.268   1.244  -2.381  1.00  0.680          H  
ATOM   4456 1HG  GLN A 277     -22.970   3.298  -3.653  1.00  0.680          H  
ATOM   4457 2HG  GLN A 277     -24.449   2.919  -4.591  1.00  0.680          H  
ATOM   4458 1HE2 GLN A 277     -26.431   4.658  -2.319  1.00  0.680          H  
ATOM   4459 2HE2 GLN A 277     -25.982   4.323  -3.956  1.00  0.680          H  
ATOM   4460  N   THR A 278     -21.806  -1.564  -3.750  1.00  0.360          N  
ATOM   4461  CA  THR A 278     -21.752  -2.972  -3.330  1.00  0.370          C  
ATOM   4462  C   THR A 278     -20.969  -3.194  -2.032  1.00  0.370          C  
ATOM   4463  O   THR A 278     -19.781  -2.868  -1.914  1.00  0.350          O  
ATOM   4464  CB  THR A 278     -21.116  -3.804  -4.453  1.00  0.510          C  
ATOM   4465  OG1 THR A 278     -21.896  -3.669  -5.619  1.00  0.510          O  
ATOM   4466  CG2 THR A 278     -20.979  -5.287  -4.100  1.00  0.510          C  
ATOM   4467  H   THR A 278     -20.938  -1.070  -3.965  1.00  0.430          H  
ATOM   4468  HA  THR A 278     -22.765  -3.324  -3.167  1.00  0.440          H  
ATOM   4469  HB  THR A 278     -20.186  -3.401  -4.640  1.00  0.620          H  
ATOM   4470  HG1 THR A 278     -21.954  -2.730  -5.813  1.00  0.620          H  
ATOM   4471 1HG2 THR A 278     -20.516  -5.817  -4.928  1.00  0.620          H  
ATOM   4472 2HG2 THR A 278     -20.358  -5.416  -3.212  1.00  0.620          H  
ATOM   4473 3HG2 THR A 278     -21.957  -5.711  -3.905  1.00  0.620          H  
ATOM   4474  N   GLY A 279     -21.657  -3.732  -1.036  1.00  0.400          N  
ATOM   4475  CA  GLY A 279     -21.019  -4.031   0.244  1.00  0.400          C  
ATOM   4476  C   GLY A 279     -20.821  -2.814   1.163  1.00  0.390          C  
ATOM   4477  O   GLY A 279     -20.200  -2.926   2.227  1.00  0.390          O  
ATOM   4478  H   GLY A 279     -22.640  -3.984  -1.211  1.00  0.480          H  
ATOM   4479 1HA  GLY A 279     -21.623  -4.777   0.762  1.00  0.480          H  
ATOM   4480 2HA  GLY A 279     -20.054  -4.498   0.053  1.00  0.480          H  
ATOM   4481  N   LYS A 280     -21.310  -1.644   0.746  1.00  0.410          N  
ATOM   4482  CA  LYS A 280     -21.099  -0.437   1.535  1.00  0.430          C  
ATOM   4483  C   LYS A 280     -22.381   0.252   1.965  1.00  0.480          C  
ATOM   4484  O   LYS A 280     -23.157   0.716   1.132  1.00  0.810          O  
ATOM   4485  CB  LYS A 280     -20.288   0.589   0.708  1.00  0.590          C  
ATOM   4486  CG  LYS A 280     -19.911   1.891   1.439  1.00  0.590          C  
ATOM   4487  CD  LYS A 280     -18.894   1.628   2.538  1.00  0.590          C  
ATOM   4488  CE  LYS A 280     -18.495   2.855   3.300  1.00  0.590          C  
ATOM   4489  NZ  LYS A 280     -17.633   2.459   4.466  1.00  0.590          N  
ATOM   4490  H   LYS A 280     -21.813  -1.622  -0.130  1.00  0.490          H  
ATOM   4491  HA  LYS A 280     -20.555  -0.712   2.433  1.00  0.520          H  
ATOM   4492 1HB  LYS A 280     -19.412   0.152   0.309  1.00  0.710          H  
ATOM   4493 2HB  LYS A 280     -20.888   0.887  -0.150  1.00  0.710          H  
ATOM   4494 1HG  LYS A 280     -19.493   2.593   0.726  1.00  0.710          H  
ATOM   4495 2HG  LYS A 280     -20.771   2.332   1.868  1.00  0.710          H  
ATOM   4496 1HD  LYS A 280     -19.274   0.913   3.260  1.00  0.710          H  
ATOM   4497 2HD  LYS A 280     -17.995   1.217   2.096  1.00  0.710          H  
ATOM   4498 1HE  LYS A 280     -17.943   3.529   2.655  1.00  0.710          H  
ATOM   4499 2HE  LYS A 280     -19.381   3.368   3.663  1.00  0.710          H  
ATOM   4500 1HZ  LYS A 280     -17.350   3.256   5.005  1.00  0.710          H  
ATOM   4501 2HZ  LYS A 280     -18.165   1.830   5.069  1.00  0.710          H  
ATOM   4502 3HZ  LYS A 280     -16.806   1.974   4.132  1.00  0.710          H  
ATOM   4503  N   ASN A 281     -22.565   0.421   3.279  1.00  0.430          N  
ATOM   4504  CA  ASN A 281     -23.740   1.155   3.764  1.00  0.430          C  
ATOM   4505  C   ASN A 281     -23.367   2.633   3.795  1.00  0.420          C  
ATOM   4506  O   ASN A 281     -23.297   3.270   4.855  1.00  0.430          O  
ATOM   4507  CB  ASN A 281     -24.202   0.675   5.121  1.00  0.600          C  
ATOM   4508  CG  ASN A 281     -25.563   1.250   5.505  1.00  0.600          C  
ATOM   4509  OD1 ASN A 281     -26.329   1.781   4.658  1.00  0.600          O  
ATOM   4510  ND2 ASN A 281     -25.860   1.158   6.776  1.00  0.600          N  
ATOM   4511  H   ASN A 281     -21.894   0.020   3.918  1.00  0.520          H  
ATOM   4512  HA  ASN A 281     -24.553   1.020   3.052  1.00  0.520          H  
ATOM   4513 1HB  ASN A 281     -24.263  -0.413   5.126  1.00  0.720          H  
ATOM   4514 2HB  ASN A 281     -23.473   0.968   5.879  1.00  0.720          H  
ATOM   4515 1HD2 ASN A 281     -26.721   1.532   7.121  1.00  0.720          H  
ATOM   4516 2HD2 ASN A 281     -25.213   0.733   7.409  1.00  0.720          H  
ATOM   4517  N   LEU A 282     -23.166   3.159   2.605  1.00  0.480          N  
ATOM   4518  CA  LEU A 282     -22.598   4.468   2.364  1.00  0.530          C  
ATOM   4519  C   LEU A 282     -23.352   5.583   3.059  1.00  0.490          C  
ATOM   4520  O   LEU A 282     -22.742   6.471   3.672  1.00  0.500          O  
ATOM   4521  CB  LEU A 282     -22.615   4.711   0.839  1.00  0.720          C  
ATOM   4522  CG  LEU A 282     -21.935   5.967   0.294  1.00  0.720          C  
ATOM   4523  CD1 LEU A 282     -20.457   5.900   0.575  1.00  0.720          C  
ATOM   4524  CD2 LEU A 282     -22.191   6.079  -1.201  1.00  0.720          C  
ATOM   4525  H   LEU A 282     -23.334   2.528   1.813  1.00  0.580          H  
ATOM   4526  HA  LEU A 282     -21.583   4.456   2.735  1.00  0.640          H  
ATOM   4527 1HB  LEU A 282     -22.169   3.849   0.344  1.00  0.870          H  
ATOM   4528 2HB  LEU A 282     -23.656   4.761   0.527  1.00  0.870          H  
ATOM   4529  HG  LEU A 282     -22.325   6.823   0.790  1.00  0.870          H  
ATOM   4530 1HD1 LEU A 282     -19.979   6.801   0.204  1.00  0.870          H  
ATOM   4531 2HD1 LEU A 282     -20.273   5.812   1.615  1.00  0.870          H  
ATOM   4532 3HD1 LEU A 282     -20.043   5.033   0.081  1.00  0.870          H  
ATOM   4533 1HD2 LEU A 282     -21.705   6.975  -1.577  1.00  0.870          H  
ATOM   4534 2HD2 LEU A 282     -21.786   5.203  -1.716  1.00  0.870          H  
ATOM   4535 3HD2 LEU A 282     -23.266   6.139  -1.384  1.00  0.870          H  
ATOM   4536  N   ILE A 283     -24.672   5.517   3.055  1.00  0.510          N  
ATOM   4537  CA  ILE A 283     -25.484   6.580   3.629  1.00  0.580          C  
ATOM   4538  C   ILE A 283     -25.293   6.756   5.146  1.00  0.630          C  
ATOM   4539  O   ILE A 283     -25.655   7.792   5.683  1.00  0.770          O  
ATOM   4540  CB  ILE A 283     -26.983   6.381   3.271  1.00  0.780          C  
ATOM   4541  CG1 ILE A 283     -27.826   7.708   3.409  1.00  0.780          C  
ATOM   4542  CG2 ILE A 283     -27.607   5.344   4.181  1.00  0.780          C  
ATOM   4543  CD1 ILE A 283     -27.471   8.830   2.413  1.00  0.780          C  
ATOM   4544  H   ILE A 283     -25.109   4.719   2.588  1.00  0.610          H  
ATOM   4545  HA  ILE A 283     -25.159   7.503   3.173  1.00  0.700          H  
ATOM   4546  HB  ILE A 283     -27.055   6.036   2.240  1.00  0.940          H  
ATOM   4547 1HG1 ILE A 283     -28.871   7.450   3.260  1.00  0.940          H  
ATOM   4548 2HG1 ILE A 283     -27.716   8.103   4.417  1.00  0.940          H  
ATOM   4549 1HG2 ILE A 283     -28.643   5.202   3.896  1.00  0.940          H  
ATOM   4550 2HG2 ILE A 283     -27.075   4.409   4.104  1.00  0.940          H  
ATOM   4551 3HG2 ILE A 283     -27.577   5.691   5.209  1.00  0.940          H  
ATOM   4552 1HD1 ILE A 283     -28.128   9.681   2.586  1.00  0.940          H  
ATOM   4553 2HD1 ILE A 283     -26.452   9.152   2.545  1.00  0.940          H  
ATOM   4554 3HD1 ILE A 283     -27.608   8.474   1.394  1.00  0.940          H  
ATOM   4555  N   GLU A 284     -24.794   5.720   5.844  1.00  0.600          N  
ATOM   4556  CA  GLU A 284     -24.579   5.802   7.296  1.00  0.680          C  
ATOM   4557  C   GLU A 284     -23.107   5.983   7.658  1.00  0.610          C  
ATOM   4558  O   GLU A 284     -22.768   6.676   8.620  1.00  0.740          O  
ATOM   4559  CB  GLU A 284     -25.104   4.549   8.014  1.00  0.920          C  
ATOM   4560  CG  GLU A 284     -26.623   4.350   7.998  1.00  0.920          C  
ATOM   4561  CD  GLU A 284     -27.353   5.291   8.926  1.00  0.920          C  
ATOM   4562  OE1 GLU A 284     -27.012   5.308  10.085  1.00  0.920          O  
ATOM   4563  OE2 GLU A 284     -28.228   5.989   8.494  1.00  0.920          O  
ATOM   4564  H   GLU A 284     -24.490   4.887   5.346  1.00  0.720          H  
ATOM   4565  HA  GLU A 284     -25.129   6.662   7.672  1.00  0.820          H  
ATOM   4566 1HB  GLU A 284     -24.650   3.671   7.555  1.00  1.100          H  
ATOM   4567 2HB  GLU A 284     -24.780   4.571   9.055  1.00  1.100          H  
ATOM   4568 1HG  GLU A 284     -26.986   4.474   6.995  1.00  1.100          H  
ATOM   4569 2HG  GLU A 284     -26.838   3.334   8.303  1.00  1.100          H  
ATOM   4570  N   ASN A 285     -22.229   5.327   6.904  1.00  0.490          N  
ATOM   4571  CA  ASN A 285     -20.810   5.358   7.238  1.00  0.470          C  
ATOM   4572  C   ASN A 285     -20.069   6.582   6.692  1.00  0.460          C  
ATOM   4573  O   ASN A 285     -19.064   7.001   7.272  1.00  0.530          O  
ATOM   4574  CB  ASN A 285     -20.178   4.062   6.800  1.00  0.670          C  
ATOM   4575  CG  ASN A 285     -20.649   2.910   7.666  1.00  0.670          C  
ATOM   4576  OD1 ASN A 285     -21.010   3.075   8.835  1.00  0.670          O  
ATOM   4577  ND2 ASN A 285     -20.657   1.736   7.103  1.00  0.670          N  
ATOM   4578  H   ASN A 285     -22.560   4.756   6.127  1.00  0.590          H  
ATOM   4579  HA  ASN A 285     -20.725   5.408   8.321  1.00  0.560          H  
ATOM   4580 1HB  ASN A 285     -20.456   3.861   5.765  1.00  0.800          H  
ATOM   4581 2HB  ASN A 285     -19.095   4.140   6.853  1.00  0.800          H  
ATOM   4582 1HD2 ASN A 285     -20.959   0.935   7.623  1.00  0.800          H  
ATOM   4583 2HD2 ASN A 285     -20.357   1.630   6.160  1.00  0.800          H  
ATOM   4584  N   LYS A 286     -20.557   7.138   5.584  1.00  0.450          N  
ATOM   4585  CA  LYS A 286     -19.967   8.276   4.897  1.00  0.480          C  
ATOM   4586  C   LYS A 286     -20.996   9.386   4.734  1.00  0.510          C  
ATOM   4587  O   LYS A 286     -21.060  10.023   3.681  1.00  0.600          O  
ATOM   4588  CB  LYS A 286     -19.402   7.855   3.540  1.00  0.660          C  
ATOM   4589  CG  LYS A 286     -18.245   6.792   3.580  1.00  0.660          C  
ATOM   4590  CD  LYS A 286     -16.908   7.375   4.149  1.00  0.660          C  
ATOM   4591  CE  LYS A 286     -15.772   6.318   4.176  1.00  0.660          C  
ATOM   4592  NZ  LYS A 286     -14.400   6.917   4.494  1.00  0.660          N  
ATOM   4593  H   LYS A 286     -21.395   6.749   5.147  1.00  0.540          H  
ATOM   4594  HA  LYS A 286     -19.163   8.677   5.502  1.00  0.580          H  
ATOM   4595 1HB  LYS A 286     -20.215   7.487   2.952  1.00  0.790          H  
ATOM   4596 2HB  LYS A 286     -19.012   8.735   3.028  1.00  0.790          H  
ATOM   4597 1HG  LYS A 286     -18.559   5.954   4.191  1.00  0.790          H  
ATOM   4598 2HG  LYS A 286     -18.065   6.431   2.567  1.00  0.790          H  
ATOM   4599 1HD  LYS A 286     -16.590   8.231   3.548  1.00  0.790          H  
ATOM   4600 2HD  LYS A 286     -17.065   7.711   5.173  1.00  0.790          H  
ATOM   4601 1HE  LYS A 286     -16.008   5.576   4.934  1.00  0.790          H  
ATOM   4602 2HE  LYS A 286     -15.733   5.831   3.235  1.00  0.790          H  
ATOM   4603 1HZ  LYS A 286     -13.653   6.159   4.488  1.00  0.790          H  
ATOM   4604 2HZ  LYS A 286     -14.167   7.615   3.785  1.00  0.790          H  
ATOM   4605 3HZ  LYS A 286     -14.386   7.397   5.427  1.00  0.790          H  
ATOM   4606  N   MET A 287     -21.786   9.652   5.783  1.00  0.480          N  
ATOM   4607  CA  MET A 287     -22.855  10.654   5.692  1.00  0.530          C  
ATOM   4608  C   MET A 287     -22.428  11.995   5.049  1.00  0.530          C  
ATOM   4609  O   MET A 287     -23.180  12.495   4.212  1.00  0.550          O  
ATOM   4610  CB  MET A 287     -23.472  10.933   7.083  1.00  0.720          C  
ATOM   4611  CG  MET A 287     -24.309   9.825   7.676  1.00  0.720          C  
ATOM   4612  SD  MET A 287     -24.908  10.196   9.370  1.00  0.720          S  
ATOM   4613  CE  MET A 287     -25.666   8.624   9.872  1.00  0.720          C  
ATOM   4614  H   MET A 287     -21.670   9.115   6.634  1.00  0.580          H  
ATOM   4615  HA  MET A 287     -23.642  10.230   5.066  1.00  0.640          H  
ATOM   4616 1HB  MET A 287     -22.725  11.122   7.803  1.00  0.870          H  
ATOM   4617 2HB  MET A 287     -24.097  11.827   7.026  1.00  0.870          H  
ATOM   4618 1HG  MET A 287     -25.178   9.684   7.049  1.00  0.870          H  
ATOM   4619 2HG  MET A 287     -23.749   8.905   7.694  1.00  0.870          H  
ATOM   4620 1HE  MET A 287     -26.070   8.717  10.876  1.00  0.870          H  
ATOM   4621 2HE  MET A 287     -26.473   8.361   9.180  1.00  0.870          H  
ATOM   4622 3HE  MET A 287     -24.916   7.826   9.859  1.00  0.870          H  
ATOM   4623  N   PRO A 288     -21.245  12.598   5.369  1.00  0.540          N  
ATOM   4624  CA  PRO A 288     -20.732  13.860   4.843  1.00  0.580          C  
ATOM   4625  C   PRO A 288     -20.463  13.874   3.336  1.00  0.580          C  
ATOM   4626  O   PRO A 288     -20.221  14.942   2.760  1.00  0.700          O  
ATOM   4627  CB  PRO A 288     -19.419  14.036   5.595  1.00  0.870          C  
ATOM   4628  CG  PRO A 288     -19.549  13.221   6.803  1.00  0.870          C  
ATOM   4629  CD  PRO A 288     -20.301  12.029   6.374  1.00  0.870          C  
ATOM   4630  HA  PRO A 288     -21.438  14.657   5.118  1.00  0.700          H  
ATOM   4631 1HB  PRO A 288     -18.574  13.741   4.959  1.00  1.040          H  
ATOM   4632 2HB  PRO A 288     -19.289  15.058   5.839  1.00  1.040          H  
ATOM   4633 1HG  PRO A 288     -18.576  12.998   7.182  1.00  1.040          H  
ATOM   4634 2HG  PRO A 288     -20.055  13.785   7.579  1.00  1.040          H  
ATOM   4635 1HD  PRO A 288     -19.582  11.361   5.896  1.00  1.040          H  
ATOM   4636 2HD  PRO A 288     -20.759  11.591   7.226  1.00  1.040          H  
ATOM   4637  N   GLU A 289     -20.411  12.688   2.718  1.00  0.530          N  
ATOM   4638  CA  GLU A 289     -20.118  12.528   1.297  1.00  0.570          C  
ATOM   4639  C   GLU A 289     -21.236  11.823   0.510  1.00  0.550          C  
ATOM   4640  O   GLU A 289     -21.488  12.133  -0.652  1.00  0.550          O  
ATOM   4641  CB  GLU A 289     -18.808  11.750   1.155  1.00  0.780          C  
ATOM   4642  CG  GLU A 289     -17.593  12.484   1.710  1.00  0.780          C  
ATOM   4643  CD  GLU A 289     -16.305  11.732   1.564  1.00  0.780          C  
ATOM   4644  OE1 GLU A 289     -16.284  10.736   0.893  1.00  0.780          O  
ATOM   4645  OE2 GLU A 289     -15.342  12.160   2.148  1.00  0.780          O  
ATOM   4646  H   GLU A 289     -20.619  11.839   3.239  1.00  0.640          H  
ATOM   4647  HA  GLU A 289     -19.980  13.517   0.867  1.00  0.680          H  
ATOM   4648 1HB  GLU A 289     -18.897  10.813   1.700  1.00  0.940          H  
ATOM   4649 2HB  GLU A 289     -18.622  11.500   0.140  1.00  0.940          H  
ATOM   4650 1HG  GLU A 289     -17.503  13.438   1.191  1.00  0.940          H  
ATOM   4651 2HG  GLU A 289     -17.760  12.693   2.765  1.00  0.940          H  
ATOM   4652  N   ALA A 290     -21.961  10.912   1.160  1.00  0.570          N  
ATOM   4653  CA  ALA A 290     -22.966  10.052   0.525  1.00  0.600          C  
ATOM   4654  C   ALA A 290     -24.046  10.850  -0.216  1.00  0.540          C  
ATOM   4655  O   ALA A 290     -24.565  10.405  -1.248  1.00  0.540          O  
ATOM   4656  CB  ALA A 290     -23.607   9.178   1.584  1.00  0.830          C  
ATOM   4657  H   ALA A 290     -21.736  10.724   2.133  1.00  0.680          H  
ATOM   4658  HA  ALA A 290     -22.453   9.415  -0.199  1.00  0.720          H  
ATOM   4659 1HB  ALA A 290     -24.323   8.507   1.120  1.00  0.990          H  
ATOM   4660 2HB  ALA A 290     -22.838   8.602   2.095  1.00  0.990          H  
ATOM   4661 3HB  ALA A 290     -24.111   9.813   2.310  1.00  0.990          H  
ATOM   4662  N   HIS A 291     -24.366  12.042   0.272  1.00  0.520          N  
ATOM   4663  CA  HIS A 291     -25.363  12.914  -0.346  1.00  0.490          C  
ATOM   4664  C   HIS A 291     -25.076  13.217  -1.835  1.00  0.470          C  
ATOM   4665  O   HIS A 291     -26.007  13.527  -2.593  1.00  0.520          O  
ATOM   4666  CB  HIS A 291     -25.467  14.194   0.471  1.00  0.700          C  
ATOM   4667  CG  HIS A 291     -24.189  14.928   0.536  1.00  0.700          C  
ATOM   4668  ND1 HIS A 291     -23.845  15.946  -0.324  1.00  0.700          N  
ATOM   4669  CD2 HIS A 291     -23.157  14.764   1.362  1.00  0.700          C  
ATOM   4670  CE1 HIS A 291     -22.632  16.376  -0.010  1.00  0.700          C  
ATOM   4671  NE2 HIS A 291     -22.205  15.658   1.009  1.00  0.700          N  
ATOM   4672  H   HIS A 291     -23.930  12.357   1.133  1.00  0.620          H  
ATOM   4673  HA  HIS A 291     -26.334  12.424  -0.299  1.00  0.590          H  
ATOM   4674 1HB  HIS A 291     -26.222  14.837   0.045  1.00  0.840          H  
ATOM   4675 2HB  HIS A 291     -25.772  13.953   1.486  1.00  0.840          H  
ATOM   4676  HD2 HIS A 291     -23.087  14.036   2.166  1.00  0.840          H  
ATOM   4677  HE1 HIS A 291     -22.077  17.176  -0.514  1.00  0.840          H  
ATOM   4678  HE2 HIS A 291     -21.307  15.706   1.500  1.00  0.840          H  
ATOM   4679  N   TRP A 292     -23.803  13.093  -2.255  1.00  0.440          N  
ATOM   4680  CA  TRP A 292     -23.402  13.336  -3.639  1.00  0.420          C  
ATOM   4681  C   TRP A 292     -23.982  12.251  -4.562  1.00  0.410          C  
ATOM   4682  O   TRP A 292     -24.210  12.487  -5.752  1.00  0.450          O  
ATOM   4683  CB  TRP A 292     -21.874  13.321  -3.752  1.00  0.600          C  
ATOM   4684  CG  TRP A 292     -21.141  14.543  -3.360  1.00  0.600          C  
ATOM   4685  CD1 TRP A 292     -20.509  14.801  -2.188  1.00  0.600          C  
ATOM   4686  CD2 TRP A 292     -20.869  15.658  -4.212  1.00  0.600          C  
ATOM   4687  NE1 TRP A 292     -19.894  16.015  -2.240  1.00  0.600          N  
ATOM   4688  CE2 TRP A 292     -20.084  16.550  -3.477  1.00  0.600          C  
ATOM   4689  CE3 TRP A 292     -21.207  15.962  -5.532  1.00  0.600          C  
ATOM   4690  CZ2 TRP A 292     -19.629  17.725  -4.012  1.00  0.600          C  
ATOM   4691  CZ3 TRP A 292     -20.736  17.135  -6.071  1.00  0.600          C  
ATOM   4692  CH2 TRP A 292     -19.961  17.994  -5.322  1.00  0.600          C  
ATOM   4693  H   TRP A 292     -23.081  12.801  -1.590  1.00  0.530          H  
ATOM   4694  HA  TRP A 292     -23.780  14.309  -3.946  1.00  0.500          H  
ATOM   4695 1HB  TRP A 292     -21.494  12.523  -3.159  1.00  0.720          H  
ATOM   4696 2HB  TRP A 292     -21.608  13.130  -4.748  1.00  0.720          H  
ATOM   4697  HD1 TRP A 292     -20.498  14.152  -1.334  1.00  0.720          H  
ATOM   4698  HE1 TRP A 292     -19.376  16.426  -1.472  1.00  0.720          H  
ATOM   4699  HE3 TRP A 292     -21.814  15.277  -6.125  1.00  0.720          H  
ATOM   4700  HZ2 TRP A 292     -19.018  18.421  -3.458  1.00  0.720          H  
ATOM   4701  HZ3 TRP A 292     -20.988  17.366  -7.106  1.00  0.720          H  
ATOM   4702  HH2 TRP A 292     -19.600  18.912  -5.777  1.00  0.720          H  
ATOM   4703  N   VAL A 293     -24.175  11.044  -4.015  1.00  0.420          N  
ATOM   4704  CA  VAL A 293     -24.728   9.921  -4.750  1.00  0.440          C  
ATOM   4705  C   VAL A 293     -26.218  10.136  -4.897  1.00  0.460          C  
ATOM   4706  O   VAL A 293     -26.789   9.927  -5.970  1.00  0.480          O  
ATOM   4707  CB  VAL A 293     -24.406   8.594  -4.056  1.00  0.610          C  
ATOM   4708  CG1 VAL A 293     -25.136   7.472  -4.728  1.00  0.610          C  
ATOM   4709  CG2 VAL A 293     -22.909   8.391  -4.125  1.00  0.610          C  
ATOM   4710  H   VAL A 293     -23.981  10.901  -3.025  1.00  0.500          H  
ATOM   4711  HA  VAL A 293     -24.275   9.895  -5.739  1.00  0.530          H  
ATOM   4712  HB  VAL A 293     -24.727   8.620  -3.015  1.00  0.730          H  
ATOM   4713 1HG1 VAL A 293     -24.883   6.543  -4.235  1.00  0.730          H  
ATOM   4714 2HG1 VAL A 293     -26.195   7.629  -4.657  1.00  0.730          H  
ATOM   4715 3HG1 VAL A 293     -24.858   7.426  -5.769  1.00  0.730          H  
ATOM   4716 1HG2 VAL A 293     -22.644   7.459  -3.653  1.00  0.730          H  
ATOM   4717 2HG2 VAL A 293     -22.584   8.374  -5.147  1.00  0.730          H  
ATOM   4718 3HG2 VAL A 293     -22.428   9.206  -3.618  1.00  0.730          H  
ATOM   4719  N   THR A 294     -26.847  10.559  -3.811  1.00  0.490          N  
ATOM   4720  CA  THR A 294     -28.276  10.823  -3.852  1.00  0.550          C  
ATOM   4721  C   THR A 294     -28.544  11.841  -4.963  1.00  0.530          C  
ATOM   4722  O   THR A 294     -29.474  11.658  -5.754  1.00  0.560          O  
ATOM   4723  CB  THR A 294     -28.821  11.307  -2.494  1.00  0.750          C  
ATOM   4724  OG1 THR A 294     -28.629  10.274  -1.508  1.00  0.750          O  
ATOM   4725  CG2 THR A 294     -30.311  11.595  -2.611  1.00  0.750          C  
ATOM   4726  H   THR A 294     -26.298  10.687  -2.959  1.00  0.590          H  
ATOM   4727  HA  THR A 294     -28.798   9.900  -4.106  1.00  0.660          H  
ATOM   4728  HB  THR A 294     -28.296  12.209  -2.184  1.00  0.900          H  
ATOM   4729  HG1 THR A 294     -27.692  10.130  -1.368  1.00  0.900          H  
ATOM   4730 1HG2 THR A 294     -30.691  11.926  -1.648  1.00  0.900          H  
ATOM   4731 2HG2 THR A 294     -30.485  12.377  -3.346  1.00  0.900          H  
ATOM   4732 3HG2 THR A 294     -30.833  10.692  -2.914  1.00  0.900          H  
ATOM   4733  N   GLU A 295     -27.708  12.885  -5.071  1.00  0.520          N  
ATOM   4734  CA  GLU A 295     -27.883  13.849  -6.155  1.00  0.550          C  
ATOM   4735  C   GLU A 295     -27.871  13.185  -7.545  1.00  0.490          C  
ATOM   4736  O   GLU A 295     -28.660  13.568  -8.416  1.00  0.520          O  
ATOM   4737  CB  GLU A 295     -26.838  14.954  -6.130  1.00  0.760          C  
ATOM   4738  CG  GLU A 295     -27.055  15.995  -7.253  1.00  0.760          C  
ATOM   4739  CD  GLU A 295     -26.155  17.175  -7.190  1.00  0.760          C  
ATOM   4740  OE1 GLU A 295     -25.344  17.326  -8.082  1.00  0.760          O  
ATOM   4741  OE2 GLU A 295     -26.304  17.967  -6.296  1.00  0.760          O  
ATOM   4742  H   GLU A 295     -26.985  13.027  -4.355  1.00  0.620          H  
ATOM   4743  HA  GLU A 295     -28.849  14.326  -6.010  1.00  0.660          H  
ATOM   4744 1HB  GLU A 295     -26.856  15.454  -5.166  1.00  0.910          H  
ATOM   4745 2HB  GLU A 295     -25.845  14.522  -6.253  1.00  0.910          H  
ATOM   4746 1HG  GLU A 295     -26.885  15.506  -8.208  1.00  0.910          H  
ATOM   4747 2HG  GLU A 295     -28.094  16.329  -7.230  1.00  0.910          H  
ATOM   4748  N   VAL A 296     -27.043  12.150  -7.755  1.00  0.440          N  
ATOM   4749  CA  VAL A 296     -27.005  11.494  -9.072  1.00  0.470          C  
ATOM   4750  C   VAL A 296     -28.426  11.052  -9.437  1.00  0.460          C  
ATOM   4751  O   VAL A 296     -28.859  11.228 -10.585  1.00  0.470          O  
ATOM   4752  CB  VAL A 296     -26.086  10.232  -9.059  1.00  0.650          C  
ATOM   4753  CG1 VAL A 296     -26.204   9.425 -10.404  1.00  0.650          C  
ATOM   4754  CG2 VAL A 296     -24.663  10.656  -8.792  1.00  0.650          C  
ATOM   4755  H   VAL A 296     -26.395  11.878  -7.006  1.00  0.530          H  
ATOM   4756  HA  VAL A 296     -26.641  12.204  -9.815  1.00  0.560          H  
ATOM   4757  HB  VAL A 296     -26.409   9.565  -8.278  1.00  0.780          H  
ATOM   4758 1HG1 VAL A 296     -25.559   8.544 -10.357  1.00  0.780          H  
ATOM   4759 2HG1 VAL A 296     -27.227   9.100 -10.568  1.00  0.780          H  
ATOM   4760 3HG1 VAL A 296     -25.886  10.053 -11.245  1.00  0.780          H  
ATOM   4761 1HG2 VAL A 296     -24.014   9.784  -8.765  1.00  0.780          H  
ATOM   4762 2HG2 VAL A 296     -24.356  11.319  -9.590  1.00  0.780          H  
ATOM   4763 3HG2 VAL A 296     -24.602  11.178  -7.847  1.00  0.780          H  
ATOM   4764  N   MET A 297     -29.116  10.450  -8.465  1.00  0.490          N  
ATOM   4765  CA  MET A 297     -30.515  10.041  -8.624  1.00  0.520          C  
ATOM   4766  C   MET A 297     -31.467  11.239  -8.776  1.00  0.550          C  
ATOM   4767  O   MET A 297     -32.366  11.224  -9.617  1.00  0.550          O  
ATOM   4768  CB  MET A 297     -30.936   9.151  -7.473  1.00  0.720          C  
ATOM   4769  CG  MET A 297     -32.386   8.685  -7.475  1.00  0.720          C  
ATOM   4770  SD  MET A 297     -32.767   7.575  -6.067  1.00  0.720          S  
ATOM   4771  CE  MET A 297     -32.636   8.665  -4.639  1.00  0.720          C  
ATOM   4772  H   MET A 297     -28.621  10.336  -7.568  1.00  0.590          H  
ATOM   4773  HA  MET A 297     -30.592   9.449  -9.538  1.00  0.620          H  
ATOM   4774 1HB  MET A 297     -30.352   8.268  -7.523  1.00  0.860          H  
ATOM   4775 2HB  MET A 297     -30.709   9.644  -6.542  1.00  0.860          H  
ATOM   4776 1HG  MET A 297     -33.061   9.537  -7.439  1.00  0.860          H  
ATOM   4777 2HG  MET A 297     -32.580   8.133  -8.406  1.00  0.860          H  
ATOM   4778 1HE  MET A 297     -32.852   8.095  -3.732  1.00  0.860          H  
ATOM   4779 2HE  MET A 297     -31.627   9.066  -4.568  1.00  0.860          H  
ATOM   4780 3HE  MET A 297     -33.349   9.483  -4.735  1.00  0.860          H  
ATOM   4781  N   GLU A 298     -31.283  12.290  -7.970  1.00  0.600          N  
ATOM   4782  CA  GLU A 298     -32.176  13.457  -8.043  1.00  0.660          C  
ATOM   4783  C   GLU A 298     -32.135  14.111  -9.429  1.00  0.630          C  
ATOM   4784  O   GLU A 298     -33.153  14.590  -9.929  1.00  0.740          O  
ATOM   4785  CB  GLU A 298     -31.843  14.500  -6.973  1.00  0.900          C  
ATOM   4786  CG  GLU A 298     -32.163  14.068  -5.535  1.00  0.900          C  
ATOM   4787  CD  GLU A 298     -31.808  15.115  -4.501  1.00  0.900          C  
ATOM   4788  OE1 GLU A 298     -31.241  16.119  -4.865  1.00  0.900          O  
ATOM   4789  OE2 GLU A 298     -32.111  14.913  -3.349  1.00  0.900          O  
ATOM   4790  H   GLU A 298     -30.544  12.243  -7.261  1.00  0.720          H  
ATOM   4791  HA  GLU A 298     -33.194  13.114  -7.867  1.00  0.790          H  
ATOM   4792 1HB  GLU A 298     -30.797  14.755  -7.039  1.00  1.080          H  
ATOM   4793 2HB  GLU A 298     -32.406  15.409  -7.174  1.00  1.080          H  
ATOM   4794 1HG  GLU A 298     -33.226  13.846  -5.464  1.00  1.080          H  
ATOM   4795 2HG  GLU A 298     -31.619  13.151  -5.326  1.00  1.080          H  
ATOM   4796  N   ARG A 299     -30.971  14.072 -10.078  1.00  0.580          N  
ATOM   4797  CA  ARG A 299     -30.791  14.646 -11.410  1.00  0.580          C  
ATOM   4798  C   ARG A 299     -31.276  13.734 -12.547  1.00  0.540          C  
ATOM   4799  O   ARG A 299     -31.127  14.088 -13.719  1.00  0.580          O  
ATOM   4800  CB  ARG A 299     -29.330  14.975 -11.694  1.00  0.810          C  
ATOM   4801  CG  ARG A 299     -28.719  16.126 -10.921  1.00  0.810          C  
ATOM   4802  CD  ARG A 299     -27.305  16.347 -11.353  1.00  0.810          C  
ATOM   4803  NE  ARG A 299     -26.640  17.399 -10.593  1.00  0.810          N  
ATOM   4804  CZ  ARG A 299     -26.639  18.730 -10.844  1.00  0.810          C  
ATOM   4805  NH1 ARG A 299     -27.272  19.258 -11.873  1.00  0.810          N  
ATOM   4806  NH2 ARG A 299     -25.969  19.487 -10.008  1.00  0.810          N  
ATOM   4807  H   ARG A 299     -30.162  13.697  -9.572  1.00  0.700          H  
ATOM   4808  HA  ARG A 299     -31.362  15.572 -11.451  1.00  0.700          H  
ATOM   4809 1HB  ARG A 299     -28.731  14.088 -11.464  1.00  0.970          H  
ATOM   4810 2HB  ARG A 299     -29.202  15.187 -12.753  1.00  0.970          H  
ATOM   4811 1HG  ARG A 299     -29.292  17.033 -11.096  1.00  0.970          H  
ATOM   4812 2HG  ARG A 299     -28.725  15.890  -9.857  1.00  0.970          H  
ATOM   4813 1HD  ARG A 299     -26.745  15.421 -11.194  1.00  0.970          H  
ATOM   4814 2HD  ARG A 299     -27.271  16.603 -12.408  1.00  0.970          H  
ATOM   4815  HE  ARG A 299     -26.114  17.111  -9.757  1.00  0.970          H  
ATOM   4816 1HH1 ARG A 299     -27.785  18.672 -12.508  1.00  0.970          H  
ATOM   4817 2HH1 ARG A 299     -27.257  20.261 -12.015  1.00  0.970          H  
ATOM   4818 1HH2 ARG A 299     -25.513  19.017  -9.215  1.00  0.970          H  
ATOM   4819 2HH2 ARG A 299     -25.891  20.510 -10.132  1.00  0.970          H  
ATOM   4820  N   GLY A 300     -31.844  12.567 -12.221  1.00  0.510          N  
ATOM   4821  CA  GLY A 300     -32.346  11.651 -13.237  1.00  0.530          C  
ATOM   4822  C   GLY A 300     -31.508  10.395 -13.510  1.00  0.490          C  
ATOM   4823  O   GLY A 300     -31.800   9.674 -14.469  1.00  0.530          O  
ATOM   4824  H   GLY A 300     -31.962  12.305 -11.240  1.00  0.610          H  
ATOM   4825 1HA  GLY A 300     -33.346  11.338 -12.937  1.00  0.640          H  
ATOM   4826 2HA  GLY A 300     -32.472  12.198 -14.168  1.00  0.640          H  
ATOM   4827  N   GLY A 301     -30.480  10.113 -12.702  1.00  0.440          N  
ATOM   4828  CA  GLY A 301     -29.687   8.909 -12.904  1.00  0.440          C  
ATOM   4829  C   GLY A 301     -30.314   7.745 -12.135  1.00  0.460          C  
ATOM   4830  O   GLY A 301     -31.465   7.822 -11.710  1.00  0.630          O  
ATOM   4831  H   GLY A 301     -30.200  10.706 -11.920  1.00  0.530          H  
ATOM   4832 1HA  GLY A 301     -29.626   8.669 -13.965  1.00  0.530          H  
ATOM   4833 2HA  GLY A 301     -28.671   9.079 -12.556  1.00  0.530          H  
ATOM   4834  N   LYS A 302     -29.548   6.672 -11.968  1.00  0.380          N  
ATOM   4835  CA  LYS A 302     -30.031   5.463 -11.293  1.00  0.420          C  
ATOM   4836  C   LYS A 302     -29.101   4.932 -10.207  1.00  0.410          C  
ATOM   4837  O   LYS A 302     -27.882   4.878 -10.394  1.00  0.410          O  
ATOM   4838  CB  LYS A 302     -30.270   4.377 -12.352  1.00  0.570          C  
ATOM   4839  CG  LYS A 302     -30.697   2.990 -11.813  1.00  0.570          C  
ATOM   4840  CD  LYS A 302     -30.865   1.975 -12.941  1.00  0.570          C  
ATOM   4841  CE  LYS A 302     -32.234   2.014 -13.561  1.00  0.570          C  
ATOM   4842  NZ  LYS A 302     -32.345   1.026 -14.647  1.00  0.570          N  
ATOM   4843  H   LYS A 302     -28.614   6.708 -12.378  1.00  0.460          H  
ATOM   4844  HA  LYS A 302     -30.985   5.697 -10.811  1.00  0.500          H  
ATOM   4845 1HB  LYS A 302     -31.041   4.725 -13.033  1.00  0.690          H  
ATOM   4846 2HB  LYS A 302     -29.359   4.250 -12.940  1.00  0.690          H  
ATOM   4847 1HG  LYS A 302     -29.935   2.604 -11.137  1.00  0.690          H  
ATOM   4848 2HG  LYS A 302     -31.633   3.080 -11.261  1.00  0.690          H  
ATOM   4849 1HD  LYS A 302     -30.143   2.166 -13.724  1.00  0.690          H  
ATOM   4850 2HD  LYS A 302     -30.687   0.964 -12.557  1.00  0.690          H  
ATOM   4851 1HE  LYS A 302     -32.944   1.772 -12.787  1.00  0.690          H  
ATOM   4852 2HE  LYS A 302     -32.469   3.002 -13.955  1.00  0.690          H  
ATOM   4853 1HZ  LYS A 302     -33.270   1.013 -15.039  1.00  0.690          H  
ATOM   4854 2HZ  LYS A 302     -31.680   1.269 -15.371  1.00  0.690          H  
ATOM   4855 3HZ  LYS A 302     -32.099   0.075 -14.296  1.00  0.690          H  
ATOM   4856  N   ILE A 303     -29.691   4.495  -9.085  1.00  0.410          N  
ATOM   4857  CA  ILE A 303     -28.915   3.893  -7.994  1.00  0.430          C  
ATOM   4858  C   ILE A 303     -29.265   2.432  -7.724  1.00  0.430          C  
ATOM   4859  O   ILE A 303     -30.438   2.071  -7.513  1.00  0.440          O  
ATOM   4860  CB  ILE A 303     -29.034   4.686  -6.666  1.00  0.590          C  
ATOM   4861  CG1 ILE A 303     -28.479   6.105  -6.841  1.00  0.590          C  
ATOM   4862  CG2 ILE A 303     -28.283   3.926  -5.499  1.00  0.590          C  
ATOM   4863  CD1 ILE A 303     -28.790   7.036  -5.661  1.00  0.590          C  
ATOM   4864  H   ILE A 303     -30.720   4.595  -9.003  1.00  0.490          H  
ATOM   4865  HA  ILE A 303     -27.871   3.926  -8.282  1.00  0.520          H  
ATOM   4866  HB  ILE A 303     -30.088   4.800  -6.417  1.00  0.710          H  
ATOM   4867 1HG1 ILE A 303     -27.397   6.056  -6.974  1.00  0.710          H  
ATOM   4868 2HG1 ILE A 303     -28.906   6.529  -7.740  1.00  0.710          H  
ATOM   4869 1HG2 ILE A 303     -28.386   4.467  -4.568  1.00  0.710          H  
ATOM   4870 2HG2 ILE A 303     -28.708   2.942  -5.356  1.00  0.710          H  
ATOM   4871 3HG2 ILE A 303     -27.224   3.827  -5.749  1.00  0.710          H  
ATOM   4872 1HD1 ILE A 303     -28.387   8.021  -5.867  1.00  0.710          H  
ATOM   4873 2HD1 ILE A 303     -29.863   7.110  -5.530  1.00  0.710          H  
ATOM   4874 3HD1 ILE A 303     -28.362   6.668  -4.748  1.00  0.710          H  
ATOM   4875  N   VAL A 304     -28.220   1.606  -7.696  1.00  0.430          N  
ATOM   4876  CA  VAL A 304     -28.366   0.189  -7.390  1.00  0.420          C  
ATOM   4877  C   VAL A 304     -27.552  -0.194  -6.160  1.00  0.420          C  
ATOM   4878  O   VAL A 304     -26.372   0.132  -6.080  1.00  0.420          O  
ATOM   4879  CB  VAL A 304     -27.922  -0.693  -8.570  1.00  0.590          C  
ATOM   4880  CG1 VAL A 304     -28.049  -2.205  -8.200  1.00  0.590          C  
ATOM   4881  CG2 VAL A 304     -28.756  -0.344  -9.799  1.00  0.590          C  
ATOM   4882  H   VAL A 304     -27.298   2.011  -7.910  1.00  0.520          H  
ATOM   4883  HA  VAL A 304     -29.406  -0.006  -7.199  1.00  0.500          H  
ATOM   4884  HB  VAL A 304     -26.897  -0.504  -8.772  1.00  0.710          H  
ATOM   4885 1HG1 VAL A 304     -27.720  -2.812  -9.027  1.00  0.710          H  
ATOM   4886 2HG1 VAL A 304     -27.433  -2.438  -7.338  1.00  0.710          H  
ATOM   4887 3HG1 VAL A 304     -29.092  -2.440  -7.972  1.00  0.710          H  
ATOM   4888 1HG2 VAL A 304     -28.441  -0.944 -10.643  1.00  0.710          H  
ATOM   4889 2HG2 VAL A 304     -29.803  -0.535  -9.591  1.00  0.710          H  
ATOM   4890 3HG2 VAL A 304     -28.627   0.705 -10.041  1.00  0.710          H  
ATOM   4891  N   VAL A 305     -28.184  -0.847  -5.193  1.00  0.430          N  
ATOM   4892  CA  VAL A 305     -27.465  -1.262  -3.978  1.00  0.430          C  
ATOM   4893  C   VAL A 305     -27.393  -2.785  -3.849  1.00  0.430          C  
ATOM   4894  O   VAL A 305     -28.410  -3.472  -3.824  1.00  0.470          O  
ATOM   4895  CB  VAL A 305     -28.083  -0.591  -2.736  1.00  0.600          C  
ATOM   4896  CG1 VAL A 305     -27.402  -1.037  -1.456  1.00  0.600          C  
ATOM   4897  CG2 VAL A 305     -27.901   0.916  -2.875  1.00  0.600          C  
ATOM   4898  H   VAL A 305     -29.183  -1.059  -5.334  1.00  0.520          H  
ATOM   4899  HA  VAL A 305     -26.437  -0.899  -4.055  1.00  0.520          H  
ATOM   4900  HB  VAL A 305     -29.142  -0.842  -2.681  1.00  0.720          H  
ATOM   4901 1HG1 VAL A 305     -27.851  -0.533  -0.604  1.00  0.720          H  
ATOM   4902 2HG1 VAL A 305     -27.511  -2.107  -1.332  1.00  0.720          H  
ATOM   4903 3HG1 VAL A 305     -26.340  -0.786  -1.504  1.00  0.720          H  
ATOM   4904 1HG2 VAL A 305     -28.326   1.429  -2.035  1.00  0.720          H  
ATOM   4905 2HG2 VAL A 305     -26.865   1.145  -2.925  1.00  0.720          H  
ATOM   4906 3HG2 VAL A 305     -28.360   1.253  -3.776  1.00  0.720          H  
ATOM   4907  N   ILE A 306     -26.181  -3.304  -3.760  1.00  0.410          N  
ATOM   4908  CA  ILE A 306     -25.948  -4.738  -3.694  1.00  0.400          C  
ATOM   4909  C   ILE A 306     -25.466  -5.106  -2.300  1.00  0.410          C  
ATOM   4910  O   ILE A 306     -24.462  -4.589  -1.790  1.00  0.410          O  
ATOM   4911  CB  ILE A 306     -24.942  -5.146  -4.772  1.00  0.560          C  
ATOM   4912  CG1 ILE A 306     -25.525  -4.725  -6.131  1.00  0.560          C  
ATOM   4913  CG2 ILE A 306     -24.704  -6.667  -4.710  1.00  0.560          C  
ATOM   4914  CD1 ILE A 306     -24.596  -4.780  -7.253  1.00  0.560          C  
ATOM   4915  H   ILE A 306     -25.389  -2.658  -3.747  1.00  0.490          H  
ATOM   4916  HA  ILE A 306     -26.881  -5.263  -3.880  1.00  0.480          H  
ATOM   4917  HB  ILE A 306     -24.026  -4.622  -4.631  1.00  0.680          H  
ATOM   4918 1HG1 ILE A 306     -26.371  -5.347  -6.355  1.00  0.680          H  
ATOM   4919 2HG1 ILE A 306     -25.856  -3.700  -6.068  1.00  0.680          H  
ATOM   4920 1HG2 ILE A 306     -24.002  -6.973  -5.472  1.00  0.680          H  
ATOM   4921 2HG2 ILE A 306     -24.298  -6.953  -3.735  1.00  0.680          H  
ATOM   4922 3HG2 ILE A 306     -25.651  -7.165  -4.864  1.00  0.680          H  
ATOM   4923 1HD1 ILE A 306     -25.110  -4.442  -8.115  1.00  0.680          H  
ATOM   4924 2HD1 ILE A 306     -23.768  -4.134  -7.057  1.00  0.680          H  
ATOM   4925 3HD1 ILE A 306     -24.238  -5.770  -7.412  1.00  0.680          H  
ATOM   4926  N   THR A 307     -26.242  -5.974  -1.660  1.00  0.480          N  
ATOM   4927  CA  THR A 307     -25.981  -6.337  -0.284  1.00  0.500          C  
ATOM   4928  C   THR A 307     -26.814  -7.512   0.206  1.00  0.480          C  
ATOM   4929  O   THR A 307     -27.955  -7.662  -0.224  1.00  0.450          O  
ATOM   4930  CB  THR A 307     -26.293  -5.112   0.605  1.00  0.690          C  
ATOM   4931  OG1 THR A 307     -26.176  -5.476   1.981  1.00  0.690          O  
ATOM   4932  CG2 THR A 307     -27.705  -4.610   0.301  1.00  0.690          C  
ATOM   4933  H   THR A 307     -27.026  -6.399  -2.162  1.00  0.580          H  
ATOM   4934  HA  THR A 307     -24.925  -6.574  -0.221  1.00  0.600          H  
ATOM   4935  HB  THR A 307     -25.584  -4.313   0.390  1.00  0.830          H  
ATOM   4936  HG1 THR A 307     -26.352  -4.696   2.529  1.00  0.830          H  
ATOM   4937 1HG2 THR A 307     -27.914  -3.740   0.921  1.00  0.830          H  
ATOM   4938 2HG2 THR A 307     -27.796  -4.327  -0.740  1.00  0.830          H  
ATOM   4939 3HG2 THR A 307     -28.417  -5.373   0.521  1.00  0.830          H  
ATOM   4940  N   PRO A 308     -26.324  -8.345   1.133  1.00  0.510          N  
ATOM   4941  CA  PRO A 308     -27.057  -9.414   1.790  1.00  0.510          C  
ATOM   4942  C   PRO A 308     -28.221  -8.907   2.655  1.00  0.440          C  
ATOM   4943  O   PRO A 308     -29.128  -9.674   2.973  1.00  0.480          O  
ATOM   4944  CB  PRO A 308     -25.981 -10.089   2.648  1.00  0.770          C  
ATOM   4945  CG  PRO A 308     -24.904  -9.059   2.829  1.00  0.770          C  
ATOM   4946  CD  PRO A 308     -24.894  -8.275   1.544  1.00  0.770          C  
ATOM   4947  HA  PRO A 308     -27.440 -10.107   1.033  1.00  0.610          H  
ATOM   4948 1HB  PRO A 308     -26.403 -10.412   3.598  1.00  0.920          H  
ATOM   4949 2HB  PRO A 308     -25.621 -10.982   2.136  1.00  0.920          H  
ATOM   4950 1HG  PRO A 308     -25.129  -8.431   3.713  1.00  0.920          H  
ATOM   4951 2HG  PRO A 308     -23.943  -9.545   3.026  1.00  0.920          H  
ATOM   4952 1HD  PRO A 308     -24.561  -7.267   1.782  1.00  0.920          H  
ATOM   4953 2HD  PRO A 308     -24.261  -8.771   0.786  1.00  0.920          H  
ATOM   4954  N   GLU A 309     -28.189  -7.631   3.032  1.00  0.400          N  
ATOM   4955  CA  GLU A 309     -29.211  -7.091   3.918  1.00  0.390          C  
ATOM   4956  C   GLU A 309     -29.762  -5.752   3.448  1.00  0.390          C  
ATOM   4957  O   GLU A 309     -29.048  -4.921   2.885  1.00  0.380          O  
ATOM   4958  CB  GLU A 309     -28.574  -6.935   5.308  1.00  0.550          C  
ATOM   4959  CG  GLU A 309     -27.378  -5.966   5.323  1.00  0.550          C  
ATOM   4960  CD  GLU A 309     -26.632  -5.928   6.612  1.00  0.550          C  
ATOM   4961  OE1 GLU A 309     -26.632  -6.924   7.290  1.00  0.550          O  
ATOM   4962  OE2 GLU A 309     -26.050  -4.914   6.922  1.00  0.550          O  
ATOM   4963  H   GLU A 309     -27.445  -7.012   2.714  1.00  0.480          H  
ATOM   4964  HA  GLU A 309     -30.035  -7.798   3.970  1.00  0.470          H  
ATOM   4965 1HB  GLU A 309     -29.320  -6.577   6.017  1.00  0.660          H  
ATOM   4966 2HB  GLU A 309     -28.218  -7.899   5.658  1.00  0.660          H  
ATOM   4967 1HG  GLU A 309     -26.684  -6.248   4.538  1.00  0.660          H  
ATOM   4968 2HG  GLU A 309     -27.738  -4.973   5.103  1.00  0.660          H  
ATOM   4969  N   TYR A 310     -31.015  -5.477   3.780  1.00  0.440          N  
ATOM   4970  CA  TYR A 310     -31.608  -4.197   3.384  1.00  0.470          C  
ATOM   4971  C   TYR A 310     -31.222  -3.057   4.314  1.00  0.460          C  
ATOM   4972  O   TYR A 310     -32.049  -2.508   5.048  1.00  0.500          O  
ATOM   4973  CB  TYR A 310     -33.127  -4.309   3.294  1.00  0.650          C  
ATOM   4974  CG  TYR A 310     -33.799  -3.129   2.617  1.00  0.650          C  
ATOM   4975  CD1 TYR A 310     -33.603  -2.901   1.285  1.00  0.650          C  
ATOM   4976  CD2 TYR A 310     -34.626  -2.292   3.338  1.00  0.650          C  
ATOM   4977  CE1 TYR A 310     -34.219  -1.847   0.651  1.00  0.650          C  
ATOM   4978  CE2 TYR A 310     -35.243  -1.232   2.712  1.00  0.650          C  
ATOM   4979  CZ  TYR A 310     -35.036  -1.009   1.367  1.00  0.650          C  
ATOM   4980  OH  TYR A 310     -35.658   0.045   0.737  1.00  0.650          O  
ATOM   4981  H   TYR A 310     -31.540  -6.201   4.280  1.00  0.530          H  
ATOM   4982  HA  TYR A 310     -31.226  -3.942   2.394  1.00  0.560          H  
ATOM   4983 1HB  TYR A 310     -33.395  -5.212   2.750  1.00  0.780          H  
ATOM   4984 2HB  TYR A 310     -33.538  -4.397   4.288  1.00  0.780          H  
ATOM   4985  HD1 TYR A 310     -32.954  -3.549   0.732  1.00  0.780          H  
ATOM   4986  HD2 TYR A 310     -34.783  -2.470   4.402  1.00  0.780          H  
ATOM   4987  HE1 TYR A 310     -34.055  -1.676  -0.413  1.00  0.780          H  
ATOM   4988  HE2 TYR A 310     -35.893  -0.569   3.280  1.00  0.780          H  
ATOM   4989  HH  TYR A 310     -35.336   0.110  -0.173  1.00  0.780          H  
ATOM   4990  N   SER A 311     -29.961  -2.680   4.227  1.00  0.450          N  
ATOM   4991  CA  SER A 311     -29.396  -1.617   5.027  1.00  0.460          C  
ATOM   4992  C   SER A 311     -29.963  -0.303   4.470  1.00  0.450          C  
ATOM   4993  O   SER A 311     -30.313  -0.266   3.289  1.00  0.470          O  
ATOM   4994  CB  SER A 311     -27.883  -1.681   4.903  1.00  0.640          C  
ATOM   4995  OG  SER A 311     -27.471  -1.344   3.607  1.00  0.640          O  
ATOM   4996  H   SER A 311     -29.374  -3.212   3.583  1.00  0.540          H  
ATOM   4997  HA  SER A 311     -29.692  -1.772   6.060  1.00  0.550          H  
ATOM   4998 1HB  SER A 311     -27.412  -1.033   5.616  1.00  0.770          H  
ATOM   4999 2HB  SER A 311     -27.551  -2.689   5.134  1.00  0.770          H  
ATOM   5000  HG  SER A 311     -26.535  -1.558   3.563  1.00  0.770          H  
ATOM   5001  N   PRO A 312     -29.950   0.814   5.240  1.00  0.450          N  
ATOM   5002  CA  PRO A 312     -30.437   2.141   4.844  1.00  0.450          C  
ATOM   5003  C   PRO A 312     -29.930   2.638   3.487  1.00  0.420          C  
ATOM   5004  O   PRO A 312     -30.688   3.294   2.775  1.00  0.380          O  
ATOM   5005  CB  PRO A 312     -29.896   3.002   5.991  1.00  0.680          C  
ATOM   5006  CG  PRO A 312     -29.942   2.089   7.187  1.00  0.680          C  
ATOM   5007  CD  PRO A 312     -29.546   0.731   6.660  1.00  0.680          C  
ATOM   5008  HA  PRO A 312     -31.520   2.137   4.863  1.00  0.540          H  
ATOM   5009 1HB  PRO A 312     -28.892   3.356   5.776  1.00  0.810          H  
ATOM   5010 2HB  PRO A 312     -30.537   3.898   6.113  1.00  0.810          H  
ATOM   5011 1HG  PRO A 312     -29.251   2.464   7.964  1.00  0.810          H  
ATOM   5012 2HG  PRO A 312     -30.948   2.097   7.627  1.00  0.810          H  
ATOM   5013 1HD  PRO A 312     -28.488   0.570   6.762  1.00  0.810          H  
ATOM   5014 2HD  PRO A 312     -30.141  -0.012   7.203  1.00  0.810          H  
ATOM   5015  N   SER A 313     -28.723   2.320   3.059  1.00  0.440          N  
ATOM   5016  CA  SER A 313     -28.300   2.762   1.726  1.00  0.450          C  
ATOM   5017  C   SER A 313     -29.252   2.287   0.618  1.00  0.440          C  
ATOM   5018  O   SER A 313     -29.406   2.946  -0.412  1.00  0.470          O  
ATOM   5019  CB  SER A 313     -26.894   2.313   1.419  1.00  0.630          C  
ATOM   5020  OG  SER A 313     -25.985   2.957   2.258  1.00  0.630          O  
ATOM   5021  H   SER A 313     -28.056   1.835   3.663  1.00  0.530          H  
ATOM   5022  HA  SER A 313     -28.305   3.855   1.716  1.00  0.540          H  
ATOM   5023 1HB  SER A 313     -26.817   1.233   1.554  1.00  0.750          H  
ATOM   5024 2HB  SER A 313     -26.657   2.532   0.377  1.00  0.750          H  
ATOM   5025  HG  SER A 313     -26.084   2.516   3.115  1.00  0.750          H  
ATOM   5026  N   ALA A 314     -29.932   1.153   0.820  1.00  0.480          N  
ATOM   5027  CA  ALA A 314     -30.825   0.596  -0.185  1.00  0.520          C  
ATOM   5028  C   ALA A 314     -32.149   1.360  -0.206  1.00  0.590          C  
ATOM   5029  O   ALA A 314     -32.939   1.245  -1.143  1.00  0.590          O  
ATOM   5030  CB  ALA A 314     -31.041  -0.882   0.074  1.00  0.710          C  
ATOM   5031  H   ALA A 314     -29.841   0.644   1.706  1.00  0.580          H  
ATOM   5032  HA  ALA A 314     -30.361   0.713  -1.159  1.00  0.620          H  
ATOM   5033 1HB  ALA A 314     -31.687  -1.297  -0.695  1.00  0.850          H  
ATOM   5034 2HB  ALA A 314     -30.090  -1.404   0.059  1.00  0.850          H  
ATOM   5035 3HB  ALA A 314     -31.497  -0.996   1.052  1.00  0.850          H  
ATOM   5036  N   GLN A 315     -32.368   2.231   0.773  1.00  0.690          N  
ATOM   5037  CA  GLN A 315     -33.590   3.012   0.846  1.00  0.790          C  
ATOM   5038  C   GLN A 315     -33.442   4.252  -0.036  1.00  0.770          C  
ATOM   5039  O   GLN A 315     -34.381   5.035  -0.195  1.00  0.880          O  
ATOM   5040  CB  GLN A 315     -33.897   3.406   2.294  1.00  1.070          C  
ATOM   5041  CG  GLN A 315     -34.205   2.221   3.206  1.00  1.070          C  
ATOM   5042  CD  GLN A 315     -34.404   2.631   4.653  1.00  1.070          C  
ATOM   5043  OE1 GLN A 315     -33.919   3.682   5.078  1.00  1.070          O  
ATOM   5044  NE2 GLN A 315     -35.113   1.810   5.421  1.00  1.070          N  
ATOM   5045  H   GLN A 315     -31.673   2.371   1.507  1.00  0.830          H  
ATOM   5046  HA  GLN A 315     -34.417   2.416   0.462  1.00  0.950          H  
ATOM   5047 1HB  GLN A 315     -33.056   3.951   2.708  1.00  1.280          H  
ATOM   5048 2HB  GLN A 315     -34.755   4.074   2.313  1.00  1.280          H  
ATOM   5049 1HG  GLN A 315     -35.122   1.759   2.856  1.00  1.280          H  
ATOM   5050 2HG  GLN A 315     -33.381   1.504   3.154  1.00  1.280          H  
ATOM   5051 1HE2 GLN A 315     -35.274   2.037   6.384  1.00  1.280          H  
ATOM   5052 2HE2 GLN A 315     -35.489   0.963   5.043  1.00  1.280          H  
ATOM   5053  N   LYS A 316     -32.239   4.428  -0.601  1.00  0.680          N  
ATOM   5054  CA  LYS A 316     -31.911   5.516  -1.499  1.00  0.710          C  
ATOM   5055  C   LYS A 316     -31.684   4.932  -2.886  1.00  0.650          C  
ATOM   5056  O   LYS A 316     -31.059   5.564  -3.736  1.00  0.750          O  
ATOM   5057  CB  LYS A 316     -30.652   6.257  -1.035  1.00  0.980          C  
ATOM   5058  CG  LYS A 316     -30.730   6.882   0.371  1.00  0.980          C  
ATOM   5059  CD  LYS A 316     -31.769   7.999   0.452  1.00  0.980          C  
ATOM   5060  CE  LYS A 316     -31.749   8.672   1.814  1.00  0.980          C  
ATOM   5061  NZ  LYS A 316     -32.797   9.730   1.929  1.00  0.980          N  
ATOM   5062  H   LYS A 316     -31.485   3.760  -0.417  1.00  0.820          H  
ATOM   5063  HA  LYS A 316     -32.752   6.202  -1.565  1.00  0.850          H  
ATOM   5064 1HB  LYS A 316     -29.812   5.557  -1.035  1.00  1.180          H  
ATOM   5065 2HB  LYS A 316     -30.414   7.052  -1.744  1.00  1.180          H  
ATOM   5066 1HG  LYS A 316     -30.977   6.102   1.098  1.00  1.180          H  
ATOM   5067 2HG  LYS A 316     -29.756   7.291   0.631  1.00  1.180          H  
ATOM   5068 1HD  LYS A 316     -31.566   8.745  -0.322  1.00  1.180          H  
ATOM   5069 2HD  LYS A 316     -32.765   7.588   0.290  1.00  1.180          H  
ATOM   5070 1HE  LYS A 316     -31.919   7.919   2.583  1.00  1.180          H  
ATOM   5071 2HE  LYS A 316     -30.771   9.126   1.973  1.00  1.180          H  
ATOM   5072 1HZ  LYS A 316     -32.753  10.151   2.846  1.00  1.180          H  
ATOM   5073 2HZ  LYS A 316     -32.643  10.441   1.226  1.00  1.180          H  
ATOM   5074 3HZ  LYS A 316     -33.709   9.314   1.792  1.00  1.180          H  
ATOM   5075  N   ALA A 317     -32.082   3.667  -3.069  1.00  0.550          N  
ATOM   5076  CA  ALA A 317     -31.875   2.958  -4.318  1.00  0.500          C  
ATOM   5077  C   ALA A 317     -33.143   2.841  -5.136  1.00  0.520          C  
ATOM   5078  O   ALA A 317     -34.251   2.848  -4.594  1.00  0.550          O  
ATOM   5079  CB  ALA A 317     -31.342   1.574  -4.038  1.00  0.720          C  
ATOM   5080  H   ALA A 317     -32.574   3.166  -2.325  1.00  0.660          H  
ATOM   5081  HA  ALA A 317     -31.144   3.509  -4.895  1.00  0.600          H  
ATOM   5082 1HB  ALA A 317     -31.141   1.079  -4.975  1.00  0.860          H  
ATOM   5083 2HB  ALA A 317     -30.458   1.674  -3.478  1.00  0.860          H  
ATOM   5084 3HB  ALA A 317     -32.066   1.005  -3.472  1.00  0.860          H  
ATOM   5085  N   ASP A 318     -32.980   2.671  -6.445  1.00  0.510          N  
ATOM   5086  CA  ASP A 318     -34.101   2.394  -7.321  1.00  0.520          C  
ATOM   5087  C   ASP A 318     -34.302   0.885  -7.321  1.00  0.520          C  
ATOM   5088  O   ASP A 318     -35.429   0.386  -7.311  1.00  0.540          O  
ATOM   5089  CB  ASP A 318     -33.777   2.885  -8.731  1.00  0.720          C  
ATOM   5090  CG  ASP A 318     -33.658   4.397  -8.830  1.00  0.720          C  
ATOM   5091  OD1 ASP A 318     -34.676   5.049  -8.752  1.00  0.720          O  
ATOM   5092  OD2 ASP A 318     -32.536   4.904  -8.924  1.00  0.720          O  
ATOM   5093  H   ASP A 318     -32.044   2.688  -6.846  1.00  0.610          H  
ATOM   5094  HA  ASP A 318     -34.997   2.883  -6.940  1.00  0.620          H  
ATOM   5095 1HB  ASP A 318     -32.833   2.439  -9.053  1.00  0.870          H  
ATOM   5096 2HB  ASP A 318     -34.551   2.547  -9.417  1.00  0.870          H  
ATOM   5097  N   TYR A 319     -33.175   0.170  -7.302  1.00  0.500          N  
ATOM   5098  CA  TYR A 319     -33.140  -1.287  -7.281  1.00  0.500          C  
ATOM   5099  C   TYR A 319     -32.104  -1.738  -6.282  1.00  0.500          C  
ATOM   5100  O   TYR A 319     -31.097  -1.054  -6.093  1.00  0.500          O  
ATOM   5101  CB  TYR A 319     -32.814  -1.866  -8.667  1.00  0.700          C  
ATOM   5102  CG  TYR A 319     -33.855  -1.574  -9.724  1.00  0.700          C  
ATOM   5103  CD1 TYR A 319     -33.810  -0.393 -10.445  1.00  0.700          C  
ATOM   5104  CD2 TYR A 319     -34.863  -2.500  -9.972  1.00  0.700          C  
ATOM   5105  CE1 TYR A 319     -34.777  -0.132 -11.389  1.00  0.700          C  
ATOM   5106  CE2 TYR A 319     -35.824  -2.233 -10.927  1.00  0.700          C  
ATOM   5107  CZ  TYR A 319     -35.779  -1.045 -11.629  1.00  0.700          C  
ATOM   5108  OH  TYR A 319     -36.733  -0.751 -12.575  1.00  0.700          O  
ATOM   5109  H   TYR A 319     -32.289   0.683  -7.321  1.00  0.600          H  
ATOM   5110  HA  TYR A 319     -34.110  -1.661  -6.953  1.00  0.600          H  
ATOM   5111 1HB  TYR A 319     -31.868  -1.460  -9.006  1.00  0.840          H  
ATOM   5112 2HB  TYR A 319     -32.695  -2.947  -8.591  1.00  0.840          H  
ATOM   5113  HD1 TYR A 319     -33.020   0.331 -10.259  1.00  0.840          H  
ATOM   5114  HD2 TYR A 319     -34.900  -3.434  -9.410  1.00  0.840          H  
ATOM   5115  HE1 TYR A 319     -34.756   0.794 -11.946  1.00  0.840          H  
ATOM   5116  HE2 TYR A 319     -36.618  -2.954 -11.120  1.00  0.840          H  
ATOM   5117  HH  TYR A 319     -37.336  -1.493 -12.663  1.00  0.840          H  
ATOM   5118  N   TRP A 320     -32.288  -2.899  -5.689  1.00  0.540          N  
ATOM   5119  CA  TRP A 320     -31.226  -3.383  -4.841  1.00  0.620          C  
ATOM   5120  C   TRP A 320     -31.212  -4.879  -5.034  1.00  0.560          C  
ATOM   5121  O   TRP A 320     -32.212  -5.455  -5.473  1.00  0.610          O  
ATOM   5122  CB  TRP A 320     -31.461  -2.985  -3.374  1.00  0.840          C  
ATOM   5123  CG  TRP A 320     -32.498  -3.745  -2.670  1.00  0.840          C  
ATOM   5124  CD1 TRP A 320     -33.844  -3.595  -2.720  1.00  0.840          C  
ATOM   5125  CD2 TRP A 320     -32.239  -4.781  -1.696  1.00  0.840          C  
ATOM   5126  NE1 TRP A 320     -34.448  -4.498  -1.870  1.00  0.840          N  
ATOM   5127  CE2 TRP A 320     -33.470  -5.224  -1.233  1.00  0.840          C  
ATOM   5128  CE3 TRP A 320     -31.067  -5.348  -1.182  1.00  0.840          C  
ATOM   5129  CZ2 TRP A 320     -33.572  -6.217  -0.274  1.00  0.840          C  
ATOM   5130  CZ3 TRP A 320     -31.169  -6.327  -0.220  1.00  0.840          C  
ATOM   5131  CH2 TRP A 320     -32.382  -6.753   0.224  1.00  0.840          C  
ATOM   5132  H   TRP A 320     -33.126  -3.446  -5.839  1.00  0.650          H  
ATOM   5133  HA  TRP A 320     -30.278  -2.982  -5.184  1.00  0.740          H  
ATOM   5134 1HB  TRP A 320     -30.546  -3.080  -2.813  1.00  1.000          H  
ATOM   5135 2HB  TRP A 320     -31.737  -1.932  -3.335  1.00  1.000          H  
ATOM   5136  HD1 TRP A 320     -34.367  -2.874  -3.345  1.00  1.000          H  
ATOM   5137  HE1 TRP A 320     -35.444  -4.599  -1.726  1.00  1.000          H  
ATOM   5138  HE3 TRP A 320     -30.090  -5.016  -1.528  1.00  1.000          H  
ATOM   5139  HZ2 TRP A 320     -34.535  -6.566   0.099  1.00  1.000          H  
ATOM   5140  HZ3 TRP A 320     -30.251  -6.759   0.179  1.00  1.000          H  
ATOM   5141  HH2 TRP A 320     -32.419  -7.531   0.986  1.00  1.000          H  
ATOM   5142  N   ILE A 321     -30.090  -5.512  -4.736  1.00  0.490          N  
ATOM   5143  CA  ILE A 321     -30.009  -6.940  -4.952  1.00  0.470          C  
ATOM   5144  C   ILE A 321     -29.574  -7.683  -3.675  1.00  0.460          C  
ATOM   5145  O   ILE A 321     -28.447  -7.475  -3.205  1.00  0.450          O  
ATOM   5146  CB  ILE A 321     -29.013  -7.236  -6.095  1.00  0.670          C  
ATOM   5147  CG1 ILE A 321     -29.428  -6.453  -7.388  1.00  0.670          C  
ATOM   5148  CG2 ILE A 321     -29.052  -8.682  -6.390  1.00  0.670          C  
ATOM   5149  CD1 ILE A 321     -28.469  -6.554  -8.567  1.00  0.670          C  
ATOM   5150  H   ILE A 321     -29.314  -4.957  -4.369  1.00  0.590          H  
ATOM   5151  HA  ILE A 321     -30.981  -7.267  -5.280  1.00  0.560          H  
ATOM   5152  HB  ILE A 321     -28.014  -6.945  -5.801  1.00  0.800          H  
ATOM   5153 1HG1 ILE A 321     -30.408  -6.780  -7.691  1.00  0.800          H  
ATOM   5154 2HG1 ILE A 321     -29.482  -5.398  -7.143  1.00  0.800          H  
ATOM   5155 1HG2 ILE A 321     -28.365  -8.918  -7.182  1.00  0.800          H  
ATOM   5156 2HG2 ILE A 321     -28.797  -9.244  -5.520  1.00  0.800          H  
ATOM   5157 3HG2 ILE A 321     -30.047  -8.936  -6.693  1.00  0.800          H  
ATOM   5158 1HD1 ILE A 321     -28.854  -5.949  -9.383  1.00  0.800          H  
ATOM   5159 2HD1 ILE A 321     -27.495  -6.185  -8.275  1.00  0.800          H  
ATOM   5160 3HD1 ILE A 321     -28.375  -7.577  -8.914  1.00  0.800          H  
ATOM   5161  N   PRO A 322     -30.378  -8.641  -3.153  1.00  0.480          N  
ATOM   5162  CA  PRO A 322     -30.145  -9.399  -1.925  1.00  0.490          C  
ATOM   5163  C   PRO A 322     -29.129 -10.528  -2.074  1.00  0.490          C  
ATOM   5164  O   PRO A 322     -29.476 -11.696  -1.927  1.00  0.550          O  
ATOM   5165  CB  PRO A 322     -31.539  -9.961  -1.626  1.00  0.730          C  
ATOM   5166  CG  PRO A 322     -32.154 -10.171  -2.974  1.00  0.730          C  
ATOM   5167  CD  PRO A 322     -31.649  -9.008  -3.823  1.00  0.730          C  
ATOM   5168  HA  PRO A 322     -29.842  -8.716  -1.130  1.00  0.590          H  
ATOM   5169 1HB  PRO A 322     -31.457 -10.891  -1.041  1.00  0.880          H  
ATOM   5170 2HB  PRO A 322     -32.101  -9.260  -1.014  1.00  0.880          H  
ATOM   5171 1HG  PRO A 322     -31.851 -11.160  -3.368  1.00  0.880          H  
ATOM   5172 2HG  PRO A 322     -33.251 -10.188  -2.887  1.00  0.880          H  
ATOM   5173 1HD  PRO A 322     -31.471  -9.388  -4.836  1.00  0.880          H  
ATOM   5174 2HD  PRO A 322     -32.372  -8.167  -3.792  1.00  0.880          H  
ATOM   5175  N   ILE A 323     -27.886 -10.172  -2.351  1.00  0.480          N  
ATOM   5176  CA  ILE A 323     -26.821 -11.160  -2.543  1.00  0.480          C  
ATOM   5177  C   ILE A 323     -26.259 -11.725  -1.241  1.00  0.490          C  
ATOM   5178  O   ILE A 323     -25.630 -11.011  -0.464  1.00  0.500          O  
ATOM   5179  CB  ILE A 323     -25.644 -10.517  -3.326  1.00  0.670          C  
ATOM   5180  CG1 ILE A 323     -26.081  -9.996  -4.674  1.00  0.670          C  
ATOM   5181  CG2 ILE A 323     -24.484 -11.453  -3.489  1.00  0.670          C  
ATOM   5182  CD1 ILE A 323     -26.662 -11.013  -5.608  1.00  0.670          C  
ATOM   5183  H   ILE A 323     -27.728  -9.174  -2.501  1.00  0.580          H  
ATOM   5184  HA  ILE A 323     -27.230 -12.003  -3.095  1.00  0.580          H  
ATOM   5185  HB  ILE A 323     -25.291  -9.649  -2.762  1.00  0.810          H  
ATOM   5186 1HG1 ILE A 323     -26.794  -9.207  -4.512  1.00  0.810          H  
ATOM   5187 2HG1 ILE A 323     -25.203  -9.572  -5.153  1.00  0.810          H  
ATOM   5188 1HG2 ILE A 323     -23.709 -10.929  -4.000  1.00  0.810          H  
ATOM   5189 2HG2 ILE A 323     -24.112 -11.757  -2.520  1.00  0.810          H  
ATOM   5190 3HG2 ILE A 323     -24.758 -12.330  -4.047  1.00  0.810          H  
ATOM   5191 1HD1 ILE A 323     -26.915 -10.547  -6.536  1.00  0.810          H  
ATOM   5192 2HD1 ILE A 323     -25.953 -11.785  -5.807  1.00  0.810          H  
ATOM   5193 3HD1 ILE A 323     -27.540 -11.437  -5.181  1.00  0.810          H  
ATOM   5194  N   ARG A 324     -26.355 -13.053  -1.093  1.00  0.520          N  
ATOM   5195  CA  ARG A 324     -25.877 -13.778   0.089  1.00  0.550          C  
ATOM   5196  C   ARG A 324     -24.452 -13.389   0.465  1.00  0.540          C  
ATOM   5197  O   ARG A 324     -23.613 -13.152  -0.415  1.00  0.520          O  
ATOM   5198  CB  ARG A 324     -25.960 -15.286  -0.154  1.00  0.760          C  
ATOM   5199  CG  ARG A 324     -25.548 -16.190   1.021  1.00  0.760          C  
ATOM   5200  CD  ARG A 324     -25.895 -17.628   0.754  1.00  0.760          C  
ATOM   5201  NE  ARG A 324     -25.140 -18.222  -0.360  1.00  0.760          N  
ATOM   5202  CZ  ARG A 324     -23.919 -18.811  -0.296  1.00  0.760          C  
ATOM   5203  NH1 ARG A 324     -23.232 -18.912   0.824  1.00  0.760          N  
ATOM   5204  NH2 ARG A 324     -23.435 -19.286  -1.423  1.00  0.760          N  
ATOM   5205  H   ARG A 324     -26.886 -13.578  -1.800  1.00  0.620          H  
ATOM   5206  HA  ARG A 324     -26.532 -13.529   0.924  1.00  0.660          H  
ATOM   5207 1HB  ARG A 324     -26.981 -15.547  -0.434  1.00  0.910          H  
ATOM   5208 2HB  ARG A 324     -25.324 -15.544  -0.999  1.00  0.910          H  
ATOM   5209 1HG  ARG A 324     -24.465 -16.128   1.164  1.00  0.910          H  
ATOM   5210 2HG  ARG A 324     -26.058 -15.876   1.932  1.00  0.910          H  
ATOM   5211 1HD  ARG A 324     -25.712 -18.219   1.649  1.00  0.910          H  
ATOM   5212 2HD  ARG A 324     -26.956 -17.688   0.505  1.00  0.910          H  
ATOM   5213  HE  ARG A 324     -25.553 -18.180  -1.311  1.00  0.910          H  
ATOM   5214 1HH1 ARG A 324     -23.588 -18.529   1.677  1.00  0.910          H  
ATOM   5215 2HH1 ARG A 324     -22.318 -19.358   0.815  1.00  0.910          H  
ATOM   5216 1HH2 ARG A 324     -24.006 -19.153  -2.267  1.00  0.910          H  
ATOM   5217 2HH2 ARG A 324     -22.500 -19.729  -1.470  1.00  0.910          H  
ATOM   5218  N   ASN A 325     -24.178 -13.325   1.772  1.00  0.570          N  
ATOM   5219  CA  ASN A 325     -22.864 -12.927   2.241  1.00  0.590          C  
ATOM   5220  C   ASN A 325     -21.756 -13.655   1.501  1.00  0.600          C  
ATOM   5221  O   ASN A 325     -21.734 -14.886   1.437  1.00  0.660          O  
ATOM   5222  CB  ASN A 325     -22.737 -13.190   3.729  1.00  0.820          C  
ATOM   5223  CG  ASN A 325     -23.631 -12.317   4.515  1.00  0.820          C  
ATOM   5224  OD1 ASN A 325     -24.857 -12.508   4.506  1.00  0.820          O  
ATOM   5225  ND2 ASN A 325     -23.068 -11.349   5.186  1.00  0.820          N  
ATOM   5226  H   ASN A 325     -24.901 -13.528   2.455  1.00  0.680          H  
ATOM   5227  HA  ASN A 325     -22.742 -11.859   2.055  1.00  0.710          H  
ATOM   5228 1HB  ASN A 325     -22.979 -14.233   3.942  1.00  0.980          H  
ATOM   5229 2HB  ASN A 325     -21.705 -13.018   4.045  1.00  0.980          H  
ATOM   5230 1HD2 ASN A 325     -23.642 -10.722   5.715  1.00  0.980          H  
ATOM   5231 2HD2 ASN A 325     -22.059 -11.227   5.157  1.00  0.980          H  
ATOM   5232  N   ASN A 326     -20.807 -12.853   1.012  1.00  0.670          N  
ATOM   5233  CA  ASN A 326     -19.627 -13.265   0.261  1.00  0.710          C  
ATOM   5234  C   ASN A 326     -19.907 -13.969  -1.084  1.00  0.580          C  
ATOM   5235  O   ASN A 326     -19.081 -14.767  -1.533  1.00  0.640          O  
ATOM   5236  CB  ASN A 326     -18.785 -14.176   1.137  1.00  0.980          C  
ATOM   5237  CG  ASN A 326     -17.343 -14.230   0.753  1.00  0.980          C  
ATOM   5238  OD1 ASN A 326     -16.771 -13.250   0.275  1.00  0.980          O  
ATOM   5239  ND2 ASN A 326     -16.727 -15.358   0.975  1.00  0.980          N  
ATOM   5240  H   ASN A 326     -20.936 -11.859   1.148  1.00  0.800          H  
ATOM   5241  HA  ASN A 326     -19.050 -12.366   0.037  1.00  0.850          H  
ATOM   5242 1HB  ASN A 326     -18.868 -13.868   2.169  1.00  1.170          H  
ATOM   5243 2HB  ASN A 326     -19.185 -15.188   1.078  1.00  1.170          H  
ATOM   5244 1HD2 ASN A 326     -15.760 -15.434   0.754  1.00  1.170          H  
ATOM   5245 2HD2 ASN A 326     -17.226 -16.123   1.383  1.00  1.170          H  
ATOM   5246  N   THR A 327     -21.006 -13.619  -1.778  1.00  0.490          N  
ATOM   5247  CA  THR A 327     -21.286 -14.196  -3.106  1.00  0.440          C  
ATOM   5248  C   THR A 327     -21.389 -13.130  -4.205  1.00  0.420          C  
ATOM   5249  O   THR A 327     -21.931 -13.384  -5.288  1.00  0.410          O  
ATOM   5250  CB  THR A 327     -22.568 -15.040  -3.138  1.00  0.640          C  
ATOM   5251  OG1 THR A 327     -23.682 -14.257  -2.785  1.00  0.640          O  
ATOM   5252  CG2 THR A 327     -22.495 -16.173  -2.208  1.00  0.640          C  
ATOM   5253  H   THR A 327     -21.698 -12.996  -1.351  1.00  0.590          H  
ATOM   5254  HA  THR A 327     -20.459 -14.857  -3.368  1.00  0.530          H  
ATOM   5255  HB  THR A 327     -22.708 -15.432  -4.141  1.00  0.760          H  
ATOM   5256  HG1 THR A 327     -23.566 -13.928  -1.875  1.00  0.760          H  
ATOM   5257 1HG2 THR A 327     -23.417 -16.717  -2.289  1.00  0.760          H  
ATOM   5258 2HG2 THR A 327     -21.655 -16.817  -2.465  1.00  0.760          H  
ATOM   5259 3HG2 THR A 327     -22.374 -15.804  -1.188  1.00  0.760          H  
ATOM   5260  N   ASP A 328     -20.809 -11.950  -3.970  1.00  0.450          N  
ATOM   5261  CA  ASP A 328     -20.861 -10.863  -4.954  1.00  0.480          C  
ATOM   5262  C   ASP A 328     -20.246 -11.300  -6.277  1.00  0.520          C  
ATOM   5263  O   ASP A 328     -20.681 -10.842  -7.336  1.00  0.590          O  
ATOM   5264  CB  ASP A 328     -20.156  -9.622  -4.447  1.00  0.660          C  
ATOM   5265  CG  ASP A 328     -20.878  -8.907  -3.285  1.00  0.660          C  
ATOM   5266  OD1 ASP A 328     -22.012  -9.198  -3.025  1.00  0.660          O  
ATOM   5267  OD2 ASP A 328     -20.275  -8.065  -2.683  1.00  0.660          O  
ATOM   5268  H   ASP A 328     -20.367 -11.798  -3.075  1.00  0.540          H  
ATOM   5269  HA  ASP A 328     -21.895 -10.605  -5.148  1.00  0.580          H  
ATOM   5270 1HB  ASP A 328     -19.149  -9.875  -4.158  1.00  0.790          H  
ATOM   5271 2HB  ASP A 328     -20.083  -8.915  -5.269  1.00  0.790          H  
ATOM   5272  N   THR A 329     -19.244 -12.187  -6.235  1.00  0.560          N  
ATOM   5273  CA  THR A 329     -18.662 -12.701  -7.454  1.00  0.690          C  
ATOM   5274  C   THR A 329     -19.630 -13.547  -8.240  1.00  0.600          C  
ATOM   5275  O   THR A 329     -19.517 -13.618  -9.456  1.00  0.640          O  
ATOM   5276  CB  THR A 329     -17.389 -13.507  -7.187  1.00  0.910          C  
ATOM   5277  OG1 THR A 329     -17.630 -14.507  -6.168  1.00  0.910          O  
ATOM   5278  CG2 THR A 329     -16.311 -12.608  -6.790  1.00  0.910          C  
ATOM   5279  H   THR A 329     -18.874 -12.520  -5.352  1.00  0.670          H  
ATOM   5280  HA  THR A 329     -18.386 -11.852  -8.079  1.00  0.830          H  
ATOM   5281  HB  THR A 329     -17.108 -14.019  -8.089  1.00  1.100          H  
ATOM   5282  HG1 THR A 329     -18.221 -15.241  -6.469  1.00  1.100          H  
ATOM   5283 1HG2 THR A 329     -15.395 -13.152  -6.611  1.00  1.100          H  
ATOM   5284 2HG2 THR A 329     -16.147 -11.887  -7.585  1.00  1.100          H  
ATOM   5285 3HG2 THR A 329     -16.611 -12.111  -5.911  1.00  1.100          H  
ATOM   5286  N   ALA A 330     -20.576 -14.223  -7.587  1.00  0.510          N  
ATOM   5287  CA  ALA A 330     -21.516 -14.995  -8.364  1.00  0.490          C  
ATOM   5288  C   ALA A 330     -22.350 -14.013  -9.165  1.00  0.500          C  
ATOM   5289  O   ALA A 330     -22.607 -14.223 -10.351  1.00  0.520          O  
ATOM   5290  CB  ALA A 330     -22.364 -15.861  -7.468  1.00  0.690          C  
ATOM   5291  H   ALA A 330     -20.694 -14.165  -6.577  1.00  0.610          H  
ATOM   5292  HA  ALA A 330     -20.968 -15.631  -9.059  1.00  0.590          H  
ATOM   5293 1HB  ALA A 330     -23.068 -16.430  -8.055  1.00  0.830          H  
ATOM   5294 2HB  ALA A 330     -21.730 -16.535  -6.910  1.00  0.830          H  
ATOM   5295 3HB  ALA A 330     -22.870 -15.229  -6.793  1.00  0.830          H  
ATOM   5296  N   LEU A 331     -22.750 -12.903  -8.519  1.00  0.490          N  
ATOM   5297  CA  LEU A 331     -23.554 -11.910  -9.227  1.00  0.490          C  
ATOM   5298  C   LEU A 331     -22.806 -11.317 -10.396  1.00  0.490          C  
ATOM   5299  O   LEU A 331     -23.336 -11.276 -11.510  1.00  0.510          O  
ATOM   5300  CB  LEU A 331     -23.972 -10.741  -8.317  1.00  0.690          C  
ATOM   5301  CG  LEU A 331     -24.726  -9.537  -9.041  1.00  0.690          C  
ATOM   5302  CD1 LEU A 331     -26.045  -9.995  -9.651  1.00  0.690          C  
ATOM   5303  CD2 LEU A 331     -24.943  -8.411  -8.077  1.00  0.690          C  
ATOM   5304  H   LEU A 331     -22.522 -12.811  -7.522  1.00  0.590          H  
ATOM   5305  HA  LEU A 331     -24.445 -12.402  -9.596  1.00  0.590          H  
ATOM   5306 1HB  LEU A 331     -24.609 -11.127  -7.554  1.00  0.820          H  
ATOM   5307 2HB  LEU A 331     -23.086 -10.332  -7.839  1.00  0.820          H  
ATOM   5308  HG  LEU A 331     -24.102  -9.174  -9.839  1.00  0.820          H  
ATOM   5309 1HD1 LEU A 331     -26.516  -9.151 -10.154  1.00  0.820          H  
ATOM   5310 2HD1 LEU A 331     -25.852 -10.772 -10.374  1.00  0.820          H  
ATOM   5311 3HD1 LEU A 331     -26.706 -10.370  -8.881  1.00  0.820          H  
ATOM   5312 1HD2 LEU A 331     -25.419  -7.583  -8.594  1.00  0.820          H  
ATOM   5313 2HD2 LEU A 331     -25.570  -8.723  -7.265  1.00  0.820          H  
ATOM   5314 3HD2 LEU A 331     -23.980  -8.093  -7.690  1.00  0.820          H  
ATOM   5315  N   PHE A 332     -21.577 -10.864 -10.142  1.00  0.480          N  
ATOM   5316  CA  PHE A 332     -20.792 -10.210 -11.171  1.00  0.510          C  
ATOM   5317  C   PHE A 332     -20.273 -11.171 -12.252  1.00  0.560          C  
ATOM   5318  O   PHE A 332     -20.090 -10.748 -13.400  1.00  0.600          O  
ATOM   5319  CB  PHE A 332     -19.735  -9.316 -10.534  1.00  0.700          C  
ATOM   5320  CG  PHE A 332     -20.362  -7.972 -10.055  1.00  0.700          C  
ATOM   5321  CD1 PHE A 332     -20.782  -7.772  -8.734  1.00  0.700          C  
ATOM   5322  CD2 PHE A 332     -20.525  -6.910 -10.953  1.00  0.700          C  
ATOM   5323  CE1 PHE A 332     -21.334  -6.560  -8.330  1.00  0.700          C  
ATOM   5324  CE2 PHE A 332     -21.082  -5.700 -10.546  1.00  0.700          C  
ATOM   5325  CZ  PHE A 332     -21.482  -5.527  -9.235  1.00  0.700          C  
ATOM   5326  H   PHE A 332     -21.209 -10.943  -9.189  1.00  0.580          H  
ATOM   5327  HA  PHE A 332     -21.454  -9.513 -11.659  1.00  0.610          H  
ATOM   5328 1HB  PHE A 332     -19.299  -9.818  -9.670  1.00  0.840          H  
ATOM   5329 2HB  PHE A 332     -18.935  -9.103 -11.244  1.00  0.840          H  
ATOM   5330  HD1 PHE A 332     -20.674  -8.575  -8.012  1.00  0.840          H  
ATOM   5331  HD2 PHE A 332     -20.209  -7.040 -11.990  1.00  0.840          H  
ATOM   5332  HE1 PHE A 332     -21.652  -6.425  -7.290  1.00  0.840          H  
ATOM   5333  HE2 PHE A 332     -21.199  -4.886 -11.262  1.00  0.840          H  
ATOM   5334  HZ  PHE A 332     -21.915  -4.579  -8.917  1.00  0.840          H  
ATOM   5335  N   LEU A 333     -20.068 -12.452 -11.918  1.00  0.570          N  
ATOM   5336  CA  LEU A 333     -19.712 -13.466 -12.907  1.00  0.640          C  
ATOM   5337  C   LEU A 333     -20.944 -13.711 -13.778  1.00  0.600          C  
ATOM   5338  O   LEU A 333     -20.817 -13.851 -14.997  1.00  0.660          O  
ATOM   5339  CB  LEU A 333     -19.174 -14.740 -12.237  1.00  0.870          C  
ATOM   5340  CG  LEU A 333     -18.768 -15.958 -13.152  1.00  0.870          C  
ATOM   5341  CD1 LEU A 333     -17.732 -15.575 -14.234  1.00  0.870          C  
ATOM   5342  CD2 LEU A 333     -18.153 -17.026 -12.225  1.00  0.870          C  
ATOM   5343  H   LEU A 333     -20.138 -12.744 -10.944  1.00  0.680          H  
ATOM   5344  HA  LEU A 333     -18.918 -13.066 -13.529  1.00  0.770          H  
ATOM   5345 1HB  LEU A 333     -18.307 -14.467 -11.642  1.00  1.040          H  
ATOM   5346 2HB  LEU A 333     -19.946 -15.100 -11.552  1.00  1.040          H  
ATOM   5347  HG  LEU A 333     -19.652 -16.351 -13.652  1.00  1.040          H  
ATOM   5348 1HD1 LEU A 333     -17.485 -16.459 -14.814  1.00  1.040          H  
ATOM   5349 2HD1 LEU A 333     -18.149 -14.822 -14.900  1.00  1.040          H  
ATOM   5350 3HD1 LEU A 333     -16.852 -15.197 -13.793  1.00  1.040          H  
ATOM   5351 1HD2 LEU A 333     -17.859 -17.884 -12.804  1.00  1.040          H  
ATOM   5352 2HD2 LEU A 333     -17.275 -16.622 -11.732  1.00  1.040          H  
ATOM   5353 3HD2 LEU A 333     -18.884 -17.323 -11.475  1.00  1.040          H  
ATOM   5354  N   GLY A 334     -22.133 -13.760 -13.153  1.00  0.550          N  
ATOM   5355  CA  GLY A 334     -23.395 -13.909 -13.865  1.00  0.540          C  
ATOM   5356  C   GLY A 334     -23.527 -12.759 -14.857  1.00  0.550          C  
ATOM   5357  O   GLY A 334     -23.790 -12.979 -16.045  1.00  0.600          O  
ATOM   5358  H   GLY A 334     -22.175 -13.723 -12.130  1.00  0.660          H  
ATOM   5359 1HA  GLY A 334     -23.428 -14.870 -14.378  1.00  0.650          H  
ATOM   5360 2HA  GLY A 334     -24.217 -13.873 -13.148  1.00  0.650          H  
ATOM   5361  N   ILE A 335     -23.263 -11.542 -14.378  1.00  0.520          N  
ATOM   5362  CA  ILE A 335     -23.273 -10.347 -15.204  1.00  0.520          C  
ATOM   5363  C   ILE A 335     -22.250 -10.444 -16.316  1.00  0.550          C  
ATOM   5364  O   ILE A 335     -22.582 -10.139 -17.455  1.00  0.570          O  
ATOM   5365  CB  ILE A 335     -23.053  -9.084 -14.355  1.00  0.730          C  
ATOM   5366  CG1 ILE A 335     -24.317  -8.852 -13.491  1.00  0.730          C  
ATOM   5367  CG2 ILE A 335     -22.618  -7.884 -15.185  1.00  0.730          C  
ATOM   5368  CD1 ILE A 335     -24.165  -7.849 -12.414  1.00  0.730          C  
ATOM   5369  H   ILE A 335     -23.100 -11.448 -13.369  1.00  0.620          H  
ATOM   5370  HA  ILE A 335     -24.255 -10.271 -15.660  1.00  0.620          H  
ATOM   5371  HB  ILE A 335     -22.267  -9.290 -13.671  1.00  0.870          H  
ATOM   5372 1HG1 ILE A 335     -25.136  -8.536 -14.130  1.00  0.870          H  
ATOM   5373 2HG1 ILE A 335     -24.595  -9.793 -13.034  1.00  0.870          H  
ATOM   5374 1HG2 ILE A 335     -22.434  -7.035 -14.548  1.00  0.870          H  
ATOM   5375 2HG2 ILE A 335     -21.702  -8.122 -15.705  1.00  0.870          H  
ATOM   5376 3HG2 ILE A 335     -23.362  -7.643 -15.893  1.00  0.870          H  
ATOM   5377 1HD1 ILE A 335     -25.102  -7.804 -11.882  1.00  0.870          H  
ATOM   5378 2HD1 ILE A 335     -23.380  -8.151 -11.737  1.00  0.870          H  
ATOM   5379 3HD1 ILE A 335     -23.933  -6.878 -12.820  1.00  0.870          H  
ATOM   5380  N   THR A 336     -21.029 -10.887 -16.017  1.00  0.550          N  
ATOM   5381  CA  THR A 336     -20.002 -11.027 -17.039  1.00  0.610          C  
ATOM   5382  C   THR A 336     -20.541 -11.902 -18.176  1.00  0.610          C  
ATOM   5383  O   THR A 336     -20.430 -11.532 -19.347  1.00  0.610          O  
ATOM   5384  CB  THR A 336     -18.714 -11.645 -16.428  1.00  0.830          C  
ATOM   5385  OG1 THR A 336     -18.194 -10.768 -15.407  1.00  0.830          O  
ATOM   5386  CG2 THR A 336     -17.645 -11.865 -17.477  1.00  0.830          C  
ATOM   5387  H   THR A 336     -20.793 -11.091 -15.052  1.00  0.660          H  
ATOM   5388  HA  THR A 336     -19.768 -10.043 -17.439  1.00  0.730          H  
ATOM   5389  HB  THR A 336     -18.956 -12.596 -15.986  1.00  1.000          H  
ATOM   5390  HG1 THR A 336     -18.866 -10.648 -14.700  1.00  1.000          H  
ATOM   5391 1HG2 THR A 336     -16.766 -12.301 -17.006  1.00  1.000          H  
ATOM   5392 2HG2 THR A 336     -18.005 -12.536 -18.252  1.00  1.000          H  
ATOM   5393 3HG2 THR A 336     -17.389 -10.921 -17.904  1.00  1.000          H  
ATOM   5394  N   LYS A 337     -21.144 -13.050 -17.835  1.00  0.630          N  
ATOM   5395  CA  LYS A 337     -21.712 -13.954 -18.833  1.00  0.680          C  
ATOM   5396  C   LYS A 337     -22.751 -13.231 -19.707  1.00  0.670          C  
ATOM   5397  O   LYS A 337     -22.701 -13.334 -20.938  1.00  0.690          O  
ATOM   5398  CB  LYS A 337     -22.333 -15.173 -18.132  1.00  0.930          C  
ATOM   5399  CG  LYS A 337     -22.655 -16.392 -19.017  1.00  0.930          C  
ATOM   5400  CD  LYS A 337     -24.085 -16.375 -19.556  1.00  0.930          C  
ATOM   5401  CE  LYS A 337     -24.465 -17.732 -20.168  1.00  0.930          C  
ATOM   5402  NZ  LYS A 337     -25.797 -17.690 -20.845  1.00  0.930          N  
ATOM   5403  H   LYS A 337     -21.170 -13.309 -16.840  1.00  0.760          H  
ATOM   5404  HA  LYS A 337     -20.908 -14.297 -19.483  1.00  0.820          H  
ATOM   5405 1HB  LYS A 337     -21.662 -15.512 -17.336  1.00  1.120          H  
ATOM   5406 2HB  LYS A 337     -23.259 -14.869 -17.647  1.00  1.120          H  
ATOM   5407 1HG  LYS A 337     -21.983 -16.400 -19.859  1.00  1.120          H  
ATOM   5408 2HG  LYS A 337     -22.493 -17.307 -18.440  1.00  1.120          H  
ATOM   5409 1HD  LYS A 337     -24.785 -16.131 -18.754  1.00  1.120          H  
ATOM   5410 2HD  LYS A 337     -24.180 -15.621 -20.341  1.00  1.120          H  
ATOM   5411 1HE  LYS A 337     -23.708 -18.025 -20.894  1.00  1.120          H  
ATOM   5412 2HE  LYS A 337     -24.501 -18.476 -19.378  1.00  1.120          H  
ATOM   5413 1HZ  LYS A 337     -26.019 -18.594 -21.225  1.00  1.120          H  
ATOM   5414 2HZ  LYS A 337     -26.521 -17.417 -20.195  1.00  1.120          H  
ATOM   5415 3HZ  LYS A 337     -25.757 -16.990 -21.606  1.00  1.120          H  
ATOM   5416  N   ILE A 338     -23.680 -12.500 -19.072  1.00  0.650          N  
ATOM   5417  CA  ILE A 338     -24.731 -11.764 -19.783  1.00  0.650          C  
ATOM   5418  C   ILE A 338     -24.163 -10.647 -20.668  1.00  0.640          C  
ATOM   5419  O   ILE A 338     -24.647 -10.452 -21.793  1.00  0.670          O  
ATOM   5420  CB  ILE A 338     -25.786 -11.201 -18.804  1.00  0.910          C  
ATOM   5421  CG1 ILE A 338     -26.526 -12.357 -18.061  1.00  0.910          C  
ATOM   5422  CG2 ILE A 338     -26.785 -10.300 -19.542  1.00  0.910          C  
ATOM   5423  CD1 ILE A 338     -27.328 -13.349 -18.921  1.00  0.910          C  
ATOM   5424  H   ILE A 338     -23.663 -12.500 -18.044  1.00  0.780          H  
ATOM   5425  HA  ILE A 338     -25.225 -12.459 -20.452  1.00  0.780          H  
ATOM   5426  HB  ILE A 338     -25.275 -10.619 -18.040  1.00  1.090          H  
ATOM   5427 1HG1 ILE A 338     -25.780 -12.925 -17.522  1.00  1.090          H  
ATOM   5428 2HG1 ILE A 338     -27.206 -11.911 -17.337  1.00  1.090          H  
ATOM   5429 1HG2 ILE A 338     -27.507  -9.901 -18.840  1.00  1.090          H  
ATOM   5430 2HG2 ILE A 338     -26.256  -9.487 -20.005  1.00  1.090          H  
ATOM   5431 3HG2 ILE A 338     -27.305 -10.861 -20.302  1.00  1.090          H  
ATOM   5432 1HD1 ILE A 338     -27.775 -14.095 -18.274  1.00  1.090          H  
ATOM   5433 2HD1 ILE A 338     -28.120 -12.833 -19.460  1.00  1.090          H  
ATOM   5434 3HD1 ILE A 338     -26.682 -13.857 -19.631  1.00  1.090          H  
ATOM   5435  N   LEU A 339     -23.176  -9.898 -20.162  1.00  0.620          N  
ATOM   5436  CA  LEU A 339     -22.560  -8.830 -20.934  1.00  0.620          C  
ATOM   5437  C   LEU A 339     -21.933  -9.450 -22.187  1.00  0.630          C  
ATOM   5438  O   LEU A 339     -21.995  -8.880 -23.284  1.00  0.640          O  
ATOM   5439  CB  LEU A 339     -21.494  -8.079 -20.090  1.00  0.870          C  
ATOM   5440  CG  LEU A 339     -22.001  -7.173 -18.855  1.00  0.870          C  
ATOM   5441  CD1 LEU A 339     -20.834  -6.733 -18.006  1.00  0.870          C  
ATOM   5442  CD2 LEU A 339     -22.666  -5.918 -19.338  1.00  0.870          C  
ATOM   5443  H   LEU A 339     -22.861 -10.076 -19.209  1.00  0.740          H  
ATOM   5444  HA  LEU A 339     -23.330  -8.147 -21.244  1.00  0.740          H  
ATOM   5445 1HB  LEU A 339     -20.816  -8.827 -19.679  1.00  1.040          H  
ATOM   5446 2HB  LEU A 339     -20.926  -7.435 -20.761  1.00  1.040          H  
ATOM   5447  HG  LEU A 339     -22.680  -7.758 -18.254  1.00  1.040          H  
ATOM   5448 1HD1 LEU A 339     -21.199  -6.133 -17.174  1.00  1.040          H  
ATOM   5449 2HD1 LEU A 339     -20.297  -7.599 -17.623  1.00  1.040          H  
ATOM   5450 3HD1 LEU A 339     -20.191  -6.138 -18.597  1.00  1.040          H  
ATOM   5451 1HD2 LEU A 339     -22.994  -5.327 -18.482  1.00  1.040          H  
ATOM   5452 2HD2 LEU A 339     -21.959  -5.334 -19.933  1.00  1.040          H  
ATOM   5453 3HD2 LEU A 339     -23.498  -6.159 -19.924  1.00  1.040          H  
ATOM   5454  N   ILE A 340     -21.359 -10.647 -22.057  1.00  0.650          N  
ATOM   5455  CA  ILE A 340     -20.814 -11.304 -23.231  1.00  0.690          C  
ATOM   5456  C   ILE A 340     -21.922 -11.735 -24.188  1.00  0.720          C  
ATOM   5457  O   ILE A 340     -21.915 -11.328 -25.349  1.00  0.760          O  
ATOM   5458  CB  ILE A 340     -19.940 -12.511 -22.838  1.00  0.950          C  
ATOM   5459  CG1 ILE A 340     -18.749 -11.962 -22.139  1.00  0.950          C  
ATOM   5460  CG2 ILE A 340     -19.544 -13.349 -24.057  1.00  0.950          C  
ATOM   5461  CD1 ILE A 340     -17.910 -12.914 -21.435  1.00  0.950          C  
ATOM   5462  H   ILE A 340     -21.262 -11.065 -21.123  1.00  0.780          H  
ATOM   5463  HA  ILE A 340     -20.179 -10.593 -23.749  1.00  0.830          H  
ATOM   5464  HB  ILE A 340     -20.488 -13.132 -22.131  1.00  1.140          H  
ATOM   5465 1HG1 ILE A 340     -18.138 -11.436 -22.872  1.00  1.140          H  
ATOM   5466 2HG1 ILE A 340     -19.113 -11.250 -21.412  1.00  1.140          H  
ATOM   5467 1HG2 ILE A 340     -18.932 -14.183 -23.763  1.00  1.140          H  
ATOM   5468 2HG2 ILE A 340     -20.429 -13.736 -24.557  1.00  1.140          H  
ATOM   5469 3HG2 ILE A 340     -18.999 -12.730 -24.725  1.00  1.140          H  
ATOM   5470 1HD1 ILE A 340     -17.134 -12.381 -20.965  1.00  1.140          H  
ATOM   5471 2HD1 ILE A 340     -18.501 -13.432 -20.679  1.00  1.140          H  
ATOM   5472 3HD1 ILE A 340     -17.497 -13.612 -22.132  1.00  1.140          H  
ATOM   5473  N   ASP A 341     -22.950 -12.446 -23.705  1.00  0.730          N  
ATOM   5474  CA  ASP A 341     -24.004 -12.919 -24.615  1.00  0.780          C  
ATOM   5475  C   ASP A 341     -24.661 -11.814 -25.431  1.00  0.770          C  
ATOM   5476  O   ASP A 341     -24.999 -12.015 -26.599  1.00  0.820          O  
ATOM   5477  CB  ASP A 341     -25.160 -13.628 -23.881  1.00  1.070          C  
ATOM   5478  CG  ASP A 341     -24.898 -15.057 -23.352  1.00  1.070          C  
ATOM   5479  OD1 ASP A 341     -23.895 -15.648 -23.661  1.00  1.070          O  
ATOM   5480  OD2 ASP A 341     -25.788 -15.571 -22.683  1.00  1.070          O  
ATOM   5481  H   ASP A 341     -22.943 -12.735 -22.721  1.00  0.880          H  
ATOM   5482  HA  ASP A 341     -23.552 -13.626 -25.308  1.00  0.940          H  
ATOM   5483 1HB  ASP A 341     -25.449 -13.009 -23.026  1.00  1.290          H  
ATOM   5484 2HB  ASP A 341     -26.023 -13.664 -24.545  1.00  1.290          H  
ATOM   5485  N   ASN A 342     -24.825 -10.637 -24.837  1.00  0.730          N  
ATOM   5486  CA  ASN A 342     -25.498  -9.542 -25.519  1.00  0.740          C  
ATOM   5487  C   ASN A 342     -24.587  -8.505 -26.183  1.00  0.710          C  
ATOM   5488  O   ASN A 342     -25.076  -7.461 -26.618  1.00  0.720          O  
ATOM   5489  CB  ASN A 342     -26.414  -8.863 -24.549  1.00  1.030          C  
ATOM   5490  CG  ASN A 342     -27.576  -9.693 -24.164  1.00  1.030          C  
ATOM   5491  OD1 ASN A 342     -28.555  -9.819 -24.912  1.00  1.030          O  
ATOM   5492  ND2 ASN A 342     -27.497 -10.287 -23.011  1.00  1.030          N  
ATOM   5493  H   ASN A 342     -24.552 -10.531 -23.853  1.00  0.880          H  
ATOM   5494  HA  ASN A 342     -26.106  -9.971 -26.313  1.00  0.890          H  
ATOM   5495 1HB  ASN A 342     -25.846  -8.629 -23.655  1.00  1.240          H  
ATOM   5496 2HB  ASN A 342     -26.770  -7.942 -24.983  1.00  1.240          H  
ATOM   5497 1HD2 ASN A 342     -28.248 -10.867 -22.692  1.00  1.240          H  
ATOM   5498 2HD2 ASN A 342     -26.668 -10.172 -22.441  1.00  1.240          H  
ATOM   5499  N   LYS A 343     -23.291  -8.805 -26.326  1.00  0.690          N  
ATOM   5500  CA  LYS A 343     -22.335  -7.885 -26.962  1.00  0.680          C  
ATOM   5501  C   LYS A 343     -22.257  -6.531 -26.261  1.00  0.630          C  
ATOM   5502  O   LYS A 343     -22.283  -5.485 -26.914  1.00  0.660          O  
ATOM   5503  CB  LYS A 343     -22.693  -7.631 -28.441  1.00  0.960          C  
ATOM   5504  CG  LYS A 343     -22.691  -8.856 -29.331  1.00  0.960          C  
ATOM   5505  CD  LYS A 343     -23.033  -8.498 -30.768  1.00  0.960          C  
ATOM   5506  CE  LYS A 343     -23.036  -9.730 -31.669  1.00  0.960          C  
ATOM   5507  NZ  LYS A 343     -23.401  -9.387 -33.078  1.00  0.960          N  
ATOM   5508  H   LYS A 343     -22.951  -9.698 -25.948  1.00  0.830          H  
ATOM   5509  HA  LYS A 343     -21.347  -8.342 -26.913  1.00  0.820          H  
ATOM   5510 1HB  LYS A 343     -23.662  -7.150 -28.527  1.00  1.150          H  
ATOM   5511 2HB  LYS A 343     -21.967  -6.938 -28.861  1.00  1.150          H  
ATOM   5512 1HG  LYS A 343     -21.704  -9.283 -29.322  1.00  1.150          H  
ATOM   5513 2HG  LYS A 343     -23.399  -9.591 -28.948  1.00  1.150          H  
ATOM   5514 1HD  LYS A 343     -24.020  -8.031 -30.796  1.00  1.150          H  
ATOM   5515 2HD  LYS A 343     -22.303  -7.783 -31.143  1.00  1.150          H  
ATOM   5516 1HE  LYS A 343     -22.042 -10.180 -31.660  1.00  1.150          H  
ATOM   5517 2HE  LYS A 343     -23.754 -10.454 -31.283  1.00  1.150          H  
ATOM   5518 1HZ  LYS A 343     -23.391 -10.225 -33.643  1.00  1.150          H  
ATOM   5519 2HZ  LYS A 343     -24.327  -8.979 -33.102  1.00  1.150          H  
ATOM   5520 3HZ  LYS A 343     -22.734  -8.725 -33.451  1.00  1.150          H  
ATOM   5521  N   TRP A 344     -22.124  -6.538 -24.938  1.00  0.640          N  
ATOM   5522  CA  TRP A 344     -22.070  -5.310 -24.168  1.00  0.640          C  
ATOM   5523  C   TRP A 344     -20.685  -4.830 -23.701  1.00  0.650          C  
ATOM   5524  O   TRP A 344     -20.589  -4.057 -22.743  1.00  0.890          O  
ATOM   5525  CB  TRP A 344     -23.026  -5.472 -22.996  1.00  0.900          C  
ATOM   5526  CG  TRP A 344     -24.546  -5.419 -23.405  1.00  0.900          C  
ATOM   5527  CD1 TRP A 344     -25.056  -4.812 -24.526  1.00  0.900          C  
ATOM   5528  CD2 TRP A 344     -25.723  -5.960 -22.703  1.00  0.900          C  
ATOM   5529  NE1 TRP A 344     -26.415  -4.926 -24.555  1.00  0.900          N  
ATOM   5530  CE2 TRP A 344     -26.841  -5.613 -23.465  1.00  0.900          C  
ATOM   5531  CE3 TRP A 344     -25.920  -6.685 -21.517  1.00  0.900          C  
ATOM   5532  CZ2 TRP A 344     -28.115  -5.973 -23.094  1.00  0.900          C  
ATOM   5533  CZ3 TRP A 344     -27.200  -7.039 -21.164  1.00  0.900          C  
ATOM   5534  CH2 TRP A 344     -28.266  -6.695 -21.930  1.00  0.900          C  
ATOM   5535  H   TRP A 344     -22.105  -7.426 -24.430  1.00  0.770          H  
ATOM   5536  HA  TRP A 344     -22.448  -4.515 -24.800  1.00  0.770          H  
ATOM   5537 1HB  TRP A 344     -22.837  -6.416 -22.549  1.00  1.080          H  
ATOM   5538 2HB  TRP A 344     -22.802  -4.725 -22.261  1.00  1.080          H  
ATOM   5539  HD1 TRP A 344     -24.488  -4.298 -25.292  1.00  1.080          H  
ATOM   5540  HE1 TRP A 344     -27.005  -4.555 -25.285  1.00  1.080          H  
ATOM   5541  HE3 TRP A 344     -25.116  -6.974 -20.902  1.00  1.080          H  
ATOM   5542  HZ2 TRP A 344     -28.985  -5.707 -23.695  1.00  1.080          H  
ATOM   5543  HZ3 TRP A 344     -27.351  -7.591 -20.248  1.00  1.080          H  
ATOM   5544  HH2 TRP A 344     -29.268  -6.996 -21.612  1.00  1.080          H  
ATOM   5545  N   TYR A 345     -19.625  -5.248 -24.398  1.00  0.740          N  
ATOM   5546  CA  TYR A 345     -18.271  -4.777 -24.092  1.00  0.810          C  
ATOM   5547  C   TYR A 345     -17.709  -3.893 -25.194  1.00  0.800          C  
ATOM   5548  O   TYR A 345     -17.982  -4.069 -26.389  1.00  0.870          O  
ATOM   5549  CB  TYR A 345     -17.286  -5.926 -23.846  1.00  1.110          C  
ATOM   5550  CG  TYR A 345     -17.516  -6.735 -22.598  1.00  1.110          C  
ATOM   5551  CD1 TYR A 345     -17.365  -8.098 -22.620  1.00  1.110          C  
ATOM   5552  CD2 TYR A 345     -17.853  -6.111 -21.420  1.00  1.110          C  
ATOM   5553  CE1 TYR A 345     -17.555  -8.805 -21.467  1.00  1.110          C  
ATOM   5554  CE2 TYR A 345     -18.042  -6.825 -20.296  1.00  1.110          C  
ATOM   5555  CZ  TYR A 345     -17.904  -8.164 -20.312  1.00  1.110          C  
ATOM   5556  OH  TYR A 345     -18.116  -8.878 -19.176  1.00  1.110          O  
ATOM   5557  H   TYR A 345     -19.766  -5.893 -25.161  1.00  0.890          H  
ATOM   5558  HA  TYR A 345     -18.317  -4.146 -23.211  1.00  0.970          H  
ATOM   5559 1HB  TYR A 345     -17.304  -6.607 -24.695  1.00  1.330          H  
ATOM   5560 2HB  TYR A 345     -16.282  -5.512 -23.788  1.00  1.330          H  
ATOM   5561  HD1 TYR A 345     -17.080  -8.611 -23.541  1.00  1.330          H  
ATOM   5562  HD2 TYR A 345     -17.955  -5.049 -21.373  1.00  1.330          H  
ATOM   5563  HE1 TYR A 345     -17.418  -9.852 -21.465  1.00  1.330          H  
ATOM   5564  HE2 TYR A 345     -18.287  -6.322 -19.385  1.00  1.330          H  
ATOM   5565  HH  TYR A 345     -17.930  -9.803 -19.346  1.00  1.330          H  
ATOM   5566  N   ASP A 346     -16.866  -2.948 -24.805  1.00  0.760          N  
ATOM   5567  CA  ASP A 346     -16.263  -2.080 -25.789  1.00  0.810          C  
ATOM   5568  C   ASP A 346     -15.066  -2.799 -26.362  1.00  0.810          C  
ATOM   5569  O   ASP A 346     -13.953  -2.709 -25.855  1.00  0.790          O  
ATOM   5570  CB  ASP A 346     -15.914  -0.715 -25.168  1.00  1.110          C  
ATOM   5571  CG  ASP A 346     -15.324   0.268 -26.174  1.00  1.110          C  
ATOM   5572  OD1 ASP A 346     -14.657  -0.200 -27.084  1.00  1.110          O  
ATOM   5573  OD2 ASP A 346     -15.589   1.446 -26.081  1.00  1.110          O  
ATOM   5574  H   ASP A 346     -16.609  -2.855 -23.820  1.00  0.910          H  
ATOM   5575  HA  ASP A 346     -16.978  -1.904 -26.595  1.00  0.970          H  
ATOM   5576 1HB  ASP A 346     -16.812  -0.273 -24.734  1.00  1.340          H  
ATOM   5577 2HB  ASP A 346     -15.207  -0.862 -24.349  1.00  1.340          H  
ATOM   5578  N   ALA A 347     -15.291  -3.505 -27.464  1.00  0.870          N  
ATOM   5579  CA  ALA A 347     -14.252  -4.357 -28.035  1.00  0.960          C  
ATOM   5580  C   ALA A 347     -12.965  -3.591 -28.344  1.00  0.940          C  
ATOM   5581  O   ALA A 347     -11.873  -4.153 -28.222  1.00  1.010          O  
ATOM   5582  CB  ALA A 347     -14.755  -5.026 -29.295  1.00  1.310          C  
ATOM   5583  H   ALA A 347     -16.254  -3.529 -27.805  1.00  1.040          H  
ATOM   5584  HA  ALA A 347     -14.023  -5.130 -27.304  1.00  1.150          H  
ATOM   5585 1HB  ALA A 347     -13.984  -5.692 -29.685  1.00  1.570          H  
ATOM   5586 2HB  ALA A 347     -15.650  -5.611 -29.064  1.00  1.570          H  
ATOM   5587 3HB  ALA A 347     -14.992  -4.271 -30.038  1.00  1.570          H  
ATOM   5588  N   ASP A 348     -13.057  -2.322 -28.750  1.00  0.900          N  
ATOM   5589  CA  ASP A 348     -11.830  -1.596 -29.062  1.00  0.940          C  
ATOM   5590  C   ASP A 348     -11.043  -1.284 -27.792  1.00  0.860          C  
ATOM   5591  O   ASP A 348      -9.814  -1.442 -27.766  1.00  0.870          O  
ATOM   5592  CB  ASP A 348     -12.143  -0.306 -29.807  1.00  1.300          C  
ATOM   5593  CG  ASP A 348     -12.617  -0.527 -31.250  1.00  1.300          C  
ATOM   5594  OD1 ASP A 348     -12.431  -1.595 -31.796  1.00  1.300          O  
ATOM   5595  OD2 ASP A 348     -13.164   0.395 -31.797  1.00  1.300          O  
ATOM   5596  H   ASP A 348     -13.964  -1.872 -28.855  1.00  1.080          H  
ATOM   5597  HA  ASP A 348     -11.211  -2.224 -29.701  1.00  1.130          H  
ATOM   5598 1HB  ASP A 348     -12.925   0.236 -29.263  1.00  1.560          H  
ATOM   5599 2HB  ASP A 348     -11.258   0.329 -29.820  1.00  1.560          H  
ATOM   5600  N   TYR A 349     -11.741  -0.898 -26.715  1.00  0.870          N  
ATOM   5601  CA  TYR A 349     -11.029  -0.641 -25.464  1.00  0.900          C  
ATOM   5602  C   TYR A 349     -10.561  -1.955 -24.853  1.00  0.990          C  
ATOM   5603  O   TYR A 349      -9.521  -1.996 -24.190  1.00  1.060          O  
ATOM   5604  CB  TYR A 349     -11.873   0.137 -24.453  1.00  1.250          C  
ATOM   5605  CG  TYR A 349     -12.128   1.620 -24.774  1.00  1.250          C  
ATOM   5606  CD1 TYR A 349     -11.287   2.376 -25.616  1.00  1.250          C  
ATOM   5607  CD2 TYR A 349     -13.223   2.227 -24.199  1.00  1.250          C  
ATOM   5608  CE1 TYR A 349     -11.582   3.701 -25.862  1.00  1.250          C  
ATOM   5609  CE2 TYR A 349     -13.509   3.547 -24.441  1.00  1.250          C  
ATOM   5610  CZ  TYR A 349     -12.697   4.285 -25.275  1.00  1.250          C  
ATOM   5611  OH  TYR A 349     -12.988   5.610 -25.530  1.00  1.250          O  
ATOM   5612  H   TYR A 349     -12.766  -0.747 -26.794  1.00  1.040          H  
ATOM   5613  HA  TYR A 349     -10.130  -0.077 -25.681  1.00  1.080          H  
ATOM   5614 1HB  TYR A 349     -12.841  -0.354 -24.363  1.00  1.500          H  
ATOM   5615 2HB  TYR A 349     -11.402   0.082 -23.473  1.00  1.500          H  
ATOM   5616  HD1 TYR A 349     -10.414   1.950 -26.089  1.00  1.500          H  
ATOM   5617  HD2 TYR A 349     -13.867   1.649 -23.558  1.00  1.500          H  
ATOM   5618  HE1 TYR A 349     -10.941   4.287 -26.518  1.00  1.500          H  
ATOM   5619  HE2 TYR A 349     -14.385   4.004 -23.980  1.00  1.500          H  
ATOM   5620  HH  TYR A 349     -13.751   5.870 -25.007  1.00  1.500          H  
ATOM   5621  N   VAL A 350     -11.304  -3.035 -25.074  1.00  1.030          N  
ATOM   5622  CA  VAL A 350     -10.908  -4.310 -24.527  1.00  1.130          C  
ATOM   5623  C   VAL A 350      -9.581  -4.712 -25.138  1.00  1.120          C  
ATOM   5624  O   VAL A 350      -8.646  -5.056 -24.415  1.00  1.300          O  
ATOM   5625  CB  VAL A 350     -11.981  -5.394 -24.798  1.00  1.540          C  
ATOM   5626  CG1 VAL A 350     -11.466  -6.737 -24.431  1.00  1.540          C  
ATOM   5627  CG2 VAL A 350     -13.215  -5.132 -23.956  1.00  1.540          C  
ATOM   5628  H   VAL A 350     -12.173  -2.945 -25.607  1.00  1.240          H  
ATOM   5629  HA  VAL A 350     -10.785  -4.201 -23.447  1.00  1.360          H  
ATOM   5630  HB  VAL A 350     -12.234  -5.396 -25.847  1.00  1.850          H  
ATOM   5631 1HG1 VAL A 350     -12.241  -7.487 -24.616  1.00  1.850          H  
ATOM   5632 2HG1 VAL A 350     -10.589  -6.980 -25.019  1.00  1.850          H  
ATOM   5633 3HG1 VAL A 350     -11.204  -6.728 -23.385  1.00  1.850          H  
ATOM   5634 1HG2 VAL A 350     -13.957  -5.906 -24.140  1.00  1.850          H  
ATOM   5635 2HG2 VAL A 350     -12.926  -5.147 -22.951  1.00  1.850          H  
ATOM   5636 3HG2 VAL A 350     -13.638  -4.187 -24.158  1.00  1.850          H  
ATOM   5637  N   LYS A 351      -9.475  -4.632 -26.457  1.00  1.010          N  
ATOM   5638  CA  LYS A 351      -8.235  -4.996 -27.112  1.00  1.050          C  
ATOM   5639  C   LYS A 351      -7.079  -4.099 -26.657  1.00  1.030          C  
ATOM   5640  O   LYS A 351      -5.960  -4.576 -26.482  1.00  1.120          O  
ATOM   5641  CB  LYS A 351      -8.451  -4.977 -28.619  1.00  1.450          C  
ATOM   5642  CG  LYS A 351      -9.347  -6.142 -29.078  1.00  1.450          C  
ATOM   5643  CD  LYS A 351      -9.655  -6.108 -30.565  1.00  1.450          C  
ATOM   5644  CE  LYS A 351     -10.620  -7.236 -30.935  1.00  1.450          C  
ATOM   5645  NZ  LYS A 351     -10.992  -7.206 -32.376  1.00  1.450          N  
ATOM   5646  H   LYS A 351     -10.287  -4.336 -27.006  1.00  1.210          H  
ATOM   5647  HA  LYS A 351      -7.987  -6.016 -26.825  1.00  1.260          H  
ATOM   5648 1HB  LYS A 351      -8.940  -4.039 -28.903  1.00  1.740          H  
ATOM   5649 2HB  LYS A 351      -7.494  -5.031 -29.135  1.00  1.740          H  
ATOM   5650 1HG  LYS A 351      -8.848  -7.080 -28.844  1.00  1.740          H  
ATOM   5651 2HG  LYS A 351     -10.283  -6.111 -28.523  1.00  1.740          H  
ATOM   5652 1HD  LYS A 351     -10.115  -5.149 -30.814  1.00  1.740          H  
ATOM   5653 2HD  LYS A 351      -8.733  -6.217 -31.133  1.00  1.740          H  
ATOM   5654 1HE  LYS A 351     -10.154  -8.196 -30.710  1.00  1.740          H  
ATOM   5655 2HE  LYS A 351     -11.527  -7.134 -30.337  1.00  1.740          H  
ATOM   5656 1HZ  LYS A 351     -11.635  -7.963 -32.571  1.00  1.740          H  
ATOM   5657 2HZ  LYS A 351     -11.436  -6.319 -32.587  1.00  1.740          H  
ATOM   5658 3HZ  LYS A 351     -10.163  -7.312 -32.947  1.00  1.740          H  
ATOM   5659  N   LYS A 352      -7.345  -2.801 -26.451  1.00  0.970          N  
ATOM   5660  CA  LYS A 352      -6.317  -1.871 -25.988  1.00  1.000          C  
ATOM   5661  C   LYS A 352      -5.751  -2.225 -24.597  1.00  1.070          C  
ATOM   5662  O   LYS A 352      -4.540  -2.116 -24.381  1.00  1.170          O  
ATOM   5663  CB  LYS A 352      -6.868  -0.433 -25.975  1.00  1.390          C  
ATOM   5664  CG  LYS A 352      -5.851   0.662 -25.586  1.00  1.390          C  
ATOM   5665  CD  LYS A 352      -6.459   2.081 -25.715  1.00  1.390          C  
ATOM   5666  CE  LYS A 352      -5.445   3.173 -25.301  1.00  1.390          C  
ATOM   5667  NZ  LYS A 352      -6.020   4.565 -25.401  1.00  1.390          N  
ATOM   5668  H   LYS A 352      -8.277  -2.438 -26.672  1.00  1.160          H  
ATOM   5669  HA  LYS A 352      -5.492  -1.907 -26.693  1.00  1.200          H  
ATOM   5670 1HB  LYS A 352      -7.282  -0.194 -26.954  1.00  1.670          H  
ATOM   5671 2HB  LYS A 352      -7.685  -0.375 -25.258  1.00  1.670          H  
ATOM   5672 1HG  LYS A 352      -5.534   0.505 -24.554  1.00  1.670          H  
ATOM   5673 2HG  LYS A 352      -4.973   0.584 -26.226  1.00  1.670          H  
ATOM   5674 1HD  LYS A 352      -6.755   2.249 -26.751  1.00  1.670          H  
ATOM   5675 2HD  LYS A 352      -7.347   2.156 -25.094  1.00  1.670          H  
ATOM   5676 1HE  LYS A 352      -5.130   2.997 -24.274  1.00  1.670          H  
ATOM   5677 2HE  LYS A 352      -4.576   3.109 -25.952  1.00  1.670          H  
ATOM   5678 1HZ  LYS A 352      -5.315   5.247 -25.128  1.00  1.670          H  
ATOM   5679 2HZ  LYS A 352      -6.301   4.745 -26.350  1.00  1.670          H  
ATOM   5680 3HZ  LYS A 352      -6.823   4.654 -24.791  1.00  1.670          H  
ATOM   5681  N   PHE A 353      -6.619  -2.628 -23.652  1.00  1.070          N  
ATOM   5682  CA  PHE A 353      -6.157  -2.907 -22.284  1.00  1.190          C  
ATOM   5683  C   PHE A 353      -6.129  -4.366 -21.793  1.00  1.340          C  
ATOM   5684  O   PHE A 353      -5.815  -4.599 -20.602  1.00  1.720          O  
ATOM   5685  CB  PHE A 353      -7.027  -2.137 -21.311  1.00  1.620          C  
ATOM   5686  CG  PHE A 353      -7.034  -0.688 -21.562  1.00  1.620          C  
ATOM   5687  CD1 PHE A 353      -8.178  -0.080 -22.061  1.00  1.620          C  
ATOM   5688  CD2 PHE A 353      -5.911   0.070 -21.356  1.00  1.620          C  
ATOM   5689  CE1 PHE A 353      -8.195   1.249 -22.344  1.00  1.620          C  
ATOM   5690  CE2 PHE A 353      -5.922   1.393 -21.642  1.00  1.620          C  
ATOM   5691  CZ  PHE A 353      -7.064   1.983 -22.141  1.00  1.620          C  
ATOM   5692  H   PHE A 353      -7.619  -2.656 -23.874  1.00  1.280          H  
ATOM   5693  HA  PHE A 353      -5.142  -2.527 -22.212  1.00  1.430          H  
ATOM   5694 1HB  PHE A 353      -8.055  -2.505 -21.377  1.00  1.940          H  
ATOM   5695 2HB  PHE A 353      -6.662  -2.309 -20.309  1.00  1.940          H  
ATOM   5696  HD1 PHE A 353      -9.071  -0.682 -22.228  1.00  1.940          H  
ATOM   5697  HD2 PHE A 353      -4.999  -0.399 -20.973  1.00  1.940          H  
ATOM   5698  HE1 PHE A 353      -9.098   1.716 -22.739  1.00  1.940          H  
ATOM   5699  HE2 PHE A 353      -5.022   1.985 -21.488  1.00  1.940          H  
ATOM   5700  HZ  PHE A 353      -7.058   3.040 -22.378  1.00  1.940          H  
ATOM   5701  N   THR A 354      -6.407  -5.356 -22.641  1.00  1.220          N  
ATOM   5702  CA  THR A 354      -6.395  -6.740 -22.196  1.00  1.340          C  
ATOM   5703  C   THR A 354      -5.451  -7.638 -22.998  1.00  1.190          C  
ATOM   5704  O   THR A 354      -4.845  -7.233 -23.994  1.00  1.080          O  
ATOM   5705  CB  THR A 354      -7.798  -7.330 -22.203  1.00  1.830          C  
ATOM   5706  OG1 THR A 354      -8.253  -7.432 -23.554  1.00  1.830          O  
ATOM   5707  CG2 THR A 354      -8.771  -6.450 -21.378  1.00  1.830          C  
ATOM   5708  H   THR A 354      -6.716  -5.146 -23.600  1.00  1.460          H  
ATOM   5709  HA  THR A 354      -6.046  -6.768 -21.161  1.00  1.610          H  
ATOM   5710  HB  THR A 354      -7.764  -8.323 -21.766  1.00  2.190          H  
ATOM   5711  HG1 THR A 354      -8.358  -6.543 -23.916  1.00  2.190          H  
ATOM   5712 1HG2 THR A 354      -9.751  -6.877 -21.379  1.00  2.190          H  
ATOM   5713 2HG2 THR A 354      -8.411  -6.378 -20.354  1.00  2.190          H  
ATOM   5714 3HG2 THR A 354      -8.824  -5.452 -21.808  1.00  2.190          H  
ATOM   5715  N   ASP A 355      -5.265  -8.853 -22.490  1.00  1.350          N  
ATOM   5716  CA  ASP A 355      -4.398  -9.908 -22.995  1.00  1.330          C  
ATOM   5717  C   ASP A 355      -5.128 -11.033 -23.734  1.00  1.230          C  
ATOM   5718  O   ASP A 355      -4.558 -12.090 -24.048  1.00  1.230          O  
ATOM   5719  CB  ASP A 355      -3.608 -10.365 -21.776  1.00  1.870          C  
ATOM   5720  CG  ASP A 355      -4.593 -10.748 -20.661  1.00  1.870          C  
ATOM   5721  OD1 ASP A 355      -5.759 -10.776 -20.965  1.00  1.870          O  
ATOM   5722  OD2 ASP A 355      -4.220 -10.892 -19.511  1.00  1.870          O  
ATOM   5723  H   ASP A 355      -5.803  -9.118 -21.659  1.00  1.620          H  
ATOM   5724  HA  ASP A 355      -3.697  -9.450 -23.694  1.00  1.600          H  
ATOM   5725 1HB  ASP A 355      -2.996 -11.231 -22.038  1.00  2.240          H  
ATOM   5726 2HB  ASP A 355      -2.941  -9.568 -21.429  1.00  2.240          H  
ATOM   5727  N   PHE A 356      -6.366 -10.775 -24.105  1.00  1.230          N  
ATOM   5728  CA  PHE A 356      -7.258 -11.707 -24.778  1.00  1.250          C  
ATOM   5729  C   PHE A 356      -6.714 -12.232 -26.143  1.00  1.140          C  
ATOM   5730  O   PHE A 356      -6.989 -13.380 -26.509  1.00  1.140          O  
ATOM   5731  CB  PHE A 356      -8.628 -11.059 -24.877  1.00  1.740          C  
ATOM   5732  CG  PHE A 356      -9.180 -10.682 -23.525  1.00  1.740          C  
ATOM   5733  CD1 PHE A 356      -8.783 -11.281 -22.347  1.00  1.740          C  
ATOM   5734  CD2 PHE A 356     -10.111  -9.704 -23.432  1.00  1.740          C  
ATOM   5735  CE1 PHE A 356      -9.297 -10.926 -21.178  1.00  1.740          C  
ATOM   5736  CE2 PHE A 356     -10.640  -9.341 -22.224  1.00  1.740          C  
ATOM   5737  CZ  PHE A 356     -10.233  -9.950 -21.092  1.00  1.740          C  
ATOM   5738  H   PHE A 356      -6.742  -9.871 -23.820  1.00  1.480          H  
ATOM   5739  HA  PHE A 356      -7.365 -12.582 -24.168  1.00  1.500          H  
ATOM   5740 1HB  PHE A 356      -8.668 -10.202 -25.512  1.00  2.090          H  
ATOM   5741 2HB  PHE A 356      -9.286 -11.778 -25.265  1.00  2.090          H  
ATOM   5742  HD1 PHE A 356      -8.058 -12.044 -22.324  1.00  2.090          H  
ATOM   5743  HD2 PHE A 356     -10.438  -9.221 -24.336  1.00  2.090          H  
ATOM   5744  HE1 PHE A 356      -8.948 -11.442 -20.314  1.00  2.090          H  
ATOM   5745  HE2 PHE A 356     -11.393  -8.584 -22.167  1.00  2.090          H  
ATOM   5746  HZ  PHE A 356     -10.665  -9.667 -20.134  1.00  2.090          H  
ATOM   5747  N   PRO A 357      -6.025 -11.406 -26.965  1.00  1.110          N  
ATOM   5748  CA  PRO A 357      -5.382 -11.786 -28.217  1.00  1.120          C  
ATOM   5749  C   PRO A 357      -4.231 -12.832 -28.064  1.00  1.170          C  
ATOM   5750  O   PRO A 357      -3.742 -13.357 -29.066  1.00  1.220          O  
ATOM   5751  CB  PRO A 357      -4.876 -10.425 -28.746  1.00  1.680          C  
ATOM   5752  CG  PRO A 357      -5.754  -9.404 -28.120  1.00  1.680          C  
ATOM   5753  CD  PRO A 357      -5.981  -9.922 -26.746  1.00  1.680          C  
ATOM   5754  HA  PRO A 357      -6.146 -12.182 -28.894  1.00  1.340          H  
ATOM   5755 1HB  PRO A 357      -3.885 -10.246 -28.393  1.00  2.020          H  
ATOM   5756 2HB  PRO A 357      -4.857 -10.414 -29.855  1.00  2.020          H  
ATOM   5757 1HG  PRO A 357      -5.253  -8.421 -28.132  1.00  2.020          H  
ATOM   5758 2HG  PRO A 357      -6.684  -9.293 -28.700  1.00  2.020          H  
ATOM   5759 1HD  PRO A 357      -5.116  -9.632 -26.133  1.00  2.020          H  
ATOM   5760 2HD  PRO A 357      -6.891  -9.490 -26.389  1.00  2.020          H  
ATOM   5761  N   LEU A 358      -3.728 -13.080 -26.840  1.00  1.220          N  
ATOM   5762  CA  LEU A 358      -2.602 -14.018 -26.618  1.00  1.340          C  
ATOM   5763  C   LEU A 358      -2.871 -15.451 -27.090  1.00  1.340          C  
ATOM   5764  O   LEU A 358      -3.893 -16.047 -26.729  1.00  1.350          O  
ATOM   5765  CB  LEU A 358      -2.260 -14.017 -25.124  1.00  1.830          C  
ATOM   5766  CG  LEU A 358      -1.016 -14.803 -24.673  1.00  1.830          C  
ATOM   5767  CD1 LEU A 358       0.244 -14.165 -25.120  1.00  1.830          C  
ATOM   5768  CD2 LEU A 358      -1.027 -14.872 -23.236  1.00  1.830          C  
ATOM   5769  H   LEU A 358      -4.127 -12.652 -25.996  1.00  1.460          H  
ATOM   5770  HA  LEU A 358      -1.743 -13.675 -27.169  1.00  1.610          H  
ATOM   5771 1HB  LEU A 358      -2.128 -12.980 -24.810  1.00  2.190          H  
ATOM   5772 2HB  LEU A 358      -3.124 -14.414 -24.584  1.00  2.190          H  
ATOM   5773  HG  LEU A 358      -1.062 -15.794 -25.101  1.00  2.190          H  
ATOM   5774 1HD1 LEU A 358       1.087 -14.750 -24.778  1.00  2.190          H  
ATOM   5775 2HD1 LEU A 358       0.277 -14.092 -26.177  1.00  2.190          H  
ATOM   5776 3HD1 LEU A 358       0.285 -13.180 -24.689  1.00  2.190          H  
ATOM   5777 1HD2 LEU A 358      -0.187 -15.448 -22.880  1.00  2.190          H  
ATOM   5778 2HD2 LEU A 358      -0.987 -13.876 -22.804  1.00  2.190          H  
ATOM   5779 3HD2 LEU A 358      -1.936 -15.346 -22.979  1.00  2.190          H  
ATOM   5780  N   LEU A 359      -1.928 -15.991 -27.893  1.00  1.400          N  
ATOM   5781  CA  LEU A 359      -1.967 -17.328 -28.520  1.00  1.460          C  
ATOM   5782  C   LEU A 359      -1.402 -18.561 -27.793  1.00  1.630          C  
ATOM   5783  O   LEU A 359      -0.343 -18.517 -27.143  1.00  1.790          O  
ATOM   5784  CB  LEU A 359      -1.220 -17.244 -29.876  1.00  2.020          C  
ATOM   5785  CG  LEU A 359      -1.855 -16.356 -30.988  1.00  2.020          C  
ATOM   5786  CD1 LEU A 359      -0.863 -16.091 -32.099  1.00  2.020          C  
ATOM   5787  CD2 LEU A 359      -3.019 -17.120 -31.604  1.00  2.020          C  
ATOM   5788  H   LEU A 359      -1.113 -15.410 -28.111  1.00  1.680          H  
ATOM   5789  HA  LEU A 359      -3.008 -17.528 -28.714  1.00  1.750          H  
ATOM   5790 1HB  LEU A 359      -0.231 -16.870 -29.674  1.00  2.420          H  
ATOM   5791 2HB  LEU A 359      -1.123 -18.258 -30.271  1.00  2.420          H  
ATOM   5792  HG  LEU A 359      -2.196 -15.415 -30.559  1.00  2.420          H  
ATOM   5793 1HD1 LEU A 359      -1.333 -15.493 -32.850  1.00  2.420          H  
ATOM   5794 2HD1 LEU A 359      -0.030 -15.545 -31.709  1.00  2.420          H  
ATOM   5795 3HD1 LEU A 359      -0.518 -17.026 -32.535  1.00  2.420          H  
ATOM   5796 1HD2 LEU A 359      -3.486 -16.537 -32.385  1.00  2.420          H  
ATOM   5797 2HD2 LEU A 359      -2.657 -18.028 -32.013  1.00  2.420          H  
ATOM   5798 3HD2 LEU A 359      -3.735 -17.350 -30.863  1.00  2.420          H  
ATOM   5799  N   ILE A 360      -2.072 -19.695 -28.038  1.00  1.680          N  
ATOM   5800  CA  ILE A 360      -1.739 -21.061 -27.621  1.00  1.910          C  
ATOM   5801  C   ILE A 360      -1.611 -22.007 -28.803  1.00  1.960          C  
ATOM   5802  O   ILE A 360      -2.320 -21.864 -29.806  1.00  1.930          O  
ATOM   5803  CB  ILE A 360      -2.803 -21.676 -26.661  1.00  2.580          C  
ATOM   5804  CG1 ILE A 360      -4.239 -21.645 -27.314  1.00  2.580          C  
ATOM   5805  CG2 ILE A 360      -2.790 -20.993 -25.359  1.00  2.580          C  
ATOM   5806  CD1 ILE A 360      -5.301 -22.446 -26.605  1.00  2.580          C  
ATOM   5807  H   ILE A 360      -2.929 -19.580 -28.576  1.00  2.020          H  
ATOM   5808  HA  ILE A 360      -0.780 -21.045 -27.118  1.00  2.290          H  
ATOM   5809  HB  ILE A 360      -2.554 -22.733 -26.499  1.00  3.100          H  
ATOM   5810 1HG1 ILE A 360      -4.575 -20.614 -27.320  1.00  3.100          H  
ATOM   5811 2HG1 ILE A 360      -4.194 -22.005 -28.324  1.00  3.100          H  
ATOM   5812 1HG2 ILE A 360      -3.484 -21.456 -24.696  1.00  3.100          H  
ATOM   5813 2HG2 ILE A 360      -1.833 -21.085 -24.939  1.00  3.100          H  
ATOM   5814 3HG2 ILE A 360      -3.042 -19.945 -25.488  1.00  3.100          H  
ATOM   5815 1HD1 ILE A 360      -6.247 -22.335 -27.128  1.00  3.100          H  
ATOM   5816 2HD1 ILE A 360      -5.014 -23.485 -26.604  1.00  3.100          H  
ATOM   5817 3HD1 ILE A 360      -5.420 -22.117 -25.604  1.00  3.100          H  
ATOM   5818  N   ARG A 361      -0.717 -22.981 -28.676  1.00  2.160          N  
ATOM   5819  CA  ARG A 361      -0.594 -24.016 -29.690  1.00  2.290          C  
ATOM   5820  C   ARG A 361      -1.594 -25.051 -29.277  1.00  2.380          C  
ATOM   5821  O   ARG A 361      -1.569 -25.485 -28.131  1.00  2.600          O  
ATOM   5822  CB  ARG A 361       0.802 -24.594 -29.786  1.00  3.150          C  
ATOM   5823  CG  ARG A 361       1.289 -25.438 -28.635  1.00  3.150          C  
ATOM   5824  CD  ARG A 361       2.716 -25.697 -28.811  1.00  3.150          C  
ATOM   5825  NE  ARG A 361       2.983 -26.495 -30.022  1.00  3.150          N  
ATOM   5826  CZ  ARG A 361       4.165 -26.556 -30.660  1.00  3.150          C  
ATOM   5827  NH1 ARG A 361       5.214 -25.889 -30.225  1.00  3.150          N  
ATOM   5828  NH2 ARG A 361       4.230 -27.289 -31.738  1.00  3.150          N  
ATOM   5829  H   ARG A 361      -0.187 -23.030 -27.800  1.00  2.590          H  
ATOM   5830  HA  ARG A 361      -0.884 -23.636 -30.661  1.00  2.750          H  
ATOM   5831 1HB  ARG A 361       0.856 -25.215 -30.676  1.00  3.780          H  
ATOM   5832 2HB  ARG A 361       1.511 -23.791 -29.913  1.00  3.780          H  
ATOM   5833 1HG  ARG A 361       1.135 -24.914 -27.691  1.00  3.780          H  
ATOM   5834 2HG  ARG A 361       0.768 -26.398 -28.621  1.00  3.780          H  
ATOM   5835 1HD  ARG A 361       3.233 -24.742 -28.902  1.00  3.780          H  
ATOM   5836 2HD  ARG A 361       3.092 -26.241 -27.948  1.00  3.780          H  
ATOM   5837  HE  ARG A 361       2.214 -27.045 -30.456  1.00  3.780          H  
ATOM   5838 1HH1 ARG A 361       5.150 -25.320 -29.405  1.00  3.780          H  
ATOM   5839 2HH1 ARG A 361       6.109 -25.893 -30.750  1.00  3.780          H  
ATOM   5840 1HH2 ARG A 361       3.366 -27.778 -32.036  1.00  3.780          H  
ATOM   5841 2HH2 ARG A 361       5.089 -27.358 -32.263  1.00  3.780          H  
ATOM   5842  N   THR A 362      -2.460 -25.473 -30.182  1.00  2.460          N  
ATOM   5843  CA  THR A 362      -3.524 -26.381 -29.788  1.00  2.690          C  
ATOM   5844  C   THR A 362      -3.323 -27.841 -30.119  1.00  2.980          C  
ATOM   5845  O   THR A 362      -4.157 -28.666 -29.747  1.00  3.180          O  
ATOM   5846  CB  THR A 362      -4.856 -25.908 -30.349  1.00  3.670          C  
ATOM   5847  OG1 THR A 362      -4.821 -25.867 -31.783  1.00  3.670          O  
ATOM   5848  CG2 THR A 362      -5.164 -24.561 -29.806  1.00  3.670          C  
ATOM   5849  H   THR A 362      -2.432 -25.115 -31.139  1.00  2.950          H  
ATOM   5850  HA  THR A 362      -3.621 -26.300 -28.715  1.00  3.230          H  
ATOM   5851  HB  THR A 362      -5.639 -26.594 -30.035  1.00  4.410          H  
ATOM   5852  HG1 THR A 362      -4.152 -25.226 -32.094  1.00  4.410          H  
ATOM   5853 1HG2 THR A 362      -6.090 -24.257 -30.175  1.00  4.410          H  
ATOM   5854 2HG2 THR A 362      -5.202 -24.614 -28.724  1.00  4.410          H  
ATOM   5855 3HG2 THR A 362      -4.400 -23.848 -30.108  1.00  4.410          H  
ATOM   5856  N   ASP A 363      -2.168 -28.170 -30.667  1.00  3.350          N  
ATOM   5857  CA  ASP A 363      -1.793 -29.500 -31.116  1.00  3.710          C  
ATOM   5858  C   ASP A 363      -2.162 -30.631 -30.145  1.00  3.810          C  
ATOM   5859  O   ASP A 363      -1.726 -30.670 -28.986  1.00  3.800          O  
ATOM   5860  CB  ASP A 363      -0.276 -29.494 -31.242  1.00  5.050          C  
ATOM   5861  CG  ASP A 363       0.213 -28.475 -32.232  1.00  5.050          C  
ATOM   5862  OD1 ASP A 363      -0.589 -27.965 -32.989  1.00  5.050          O  
ATOM   5863  OD2 ASP A 363       1.372 -28.114 -32.150  1.00  5.050          O  
ATOM   5864  H   ASP A 363      -1.544 -27.404 -30.895  1.00  4.020          H  
ATOM   5865  HA  ASP A 363      -2.267 -29.690 -32.082  1.00  4.450          H  
ATOM   5866 1HB  ASP A 363       0.167 -29.283 -30.269  1.00  6.060          H  
ATOM   5867 2HB  ASP A 363       0.066 -30.484 -31.552  1.00  6.060          H  
ATOM   5868  N   THR A 364      -2.899 -31.614 -30.666  1.00  4.370          N  
ATOM   5869  CA  THR A 364      -3.342 -32.769 -29.894  1.00  4.860          C  
ATOM   5870  C   THR A 364      -2.680 -34.033 -30.400  1.00  5.280          C  
ATOM   5871  O   THR A 364      -2.041 -34.037 -31.453  1.00  5.780          O  
ATOM   5872  CB  THR A 364      -4.877 -32.956 -29.964  1.00  6.610          C  
ATOM   5873  OG1 THR A 364      -5.271 -33.257 -31.317  1.00  6.610          O  
ATOM   5874  CG2 THR A 364      -5.584 -31.695 -29.504  1.00  6.610          C  
ATOM   5875  H   THR A 364      -3.209 -31.540 -31.625  1.00  5.240          H  
ATOM   5876  HA  THR A 364      -3.056 -32.627 -28.851  1.00  5.830          H  
ATOM   5877  HB  THR A 364      -5.169 -33.779 -29.318  1.00  7.930          H  
ATOM   5878  HG1 THR A 364      -5.002 -34.157 -31.551  1.00  7.930          H  
ATOM   5879 1HG2 THR A 364      -6.653 -31.841 -29.535  1.00  7.930          H  
ATOM   5880 2HG2 THR A 364      -5.284 -31.465 -28.482  1.00  7.930          H  
ATOM   5881 3HG2 THR A 364      -5.316 -30.867 -30.147  1.00  7.930          H  
ATOM   5882  N   LEU A 365      -2.843 -35.113 -29.656  1.00  5.370          N  
ATOM   5883  CA  LEU A 365      -2.289 -36.394 -30.053  1.00  6.010          C  
ATOM   5884  C   LEU A 365      -3.363 -37.254 -30.700  1.00  6.610          C  
ATOM   5885  O   LEU A 365      -4.554 -37.129 -30.396  1.00  7.060          O  
ATOM   5886  CB  LEU A 365      -1.695 -37.114 -28.838  1.00  8.160          C  
ATOM   5887  CG  LEU A 365      -0.621 -36.329 -28.043  1.00  8.160          C  
ATOM   5888  CD1 LEU A 365      -0.224 -37.155 -26.838  1.00  8.160          C  
ATOM   5889  CD2 LEU A 365       0.595 -36.021 -28.924  1.00  8.160          C  
ATOM   5890  H   LEU A 365      -3.370 -35.042 -28.798  1.00  6.440          H  
ATOM   5891  HA  LEU A 365      -1.512 -36.231 -30.796  1.00  7.210          H  
ATOM   5892 1HB  LEU A 365      -2.482 -37.388 -28.156  1.00  9.790          H  
ATOM   5893 2HB  LEU A 365      -1.226 -38.031 -29.188  1.00  9.790          H  
ATOM   5894  HG  LEU A 365      -1.046 -35.391 -27.684  1.00  9.790          H  
ATOM   5895 1HD1 LEU A 365       0.517 -36.610 -26.252  1.00  9.790          H  
ATOM   5896 2HD1 LEU A 365      -1.102 -37.345 -26.220  1.00  9.790          H  
ATOM   5897 3HD1 LEU A 365       0.203 -38.103 -27.164  1.00  9.790          H  
ATOM   5898 1HD2 LEU A 365       1.333 -35.475 -28.338  1.00  9.790          H  
ATOM   5899 2HD2 LEU A 365       1.035 -36.951 -29.283  1.00  9.790          H  
ATOM   5900 3HD2 LEU A 365       0.301 -35.407 -29.776  1.00  9.790          H  
ATOM   5901  N   LYS A 366      -2.921 -38.192 -31.531  1.00  6.910          N  
ATOM   5902  CA  LYS A 366      -3.791 -39.119 -32.260  1.00  7.710          C  
ATOM   5903  C   LYS A 366      -4.693 -39.990 -31.382  1.00  8.250          C  
ATOM   5904  O   LYS A 366      -5.665 -40.572 -31.874  1.00  8.470          O  
ATOM   5905  CB  LYS A 366      -2.939 -40.014 -33.158  1.00 10.470          C  
ATOM   5906  CG  LYS A 366      -2.300 -39.284 -34.338  1.00 10.470          C  
ATOM   5907  CD  LYS A 366      -1.446 -40.225 -35.186  1.00 10.470          C  
ATOM   5908  CE  LYS A 366      -0.810 -39.492 -36.368  1.00 10.470          C  
ATOM   5909  NZ  LYS A 366       0.050 -40.394 -37.187  1.00 10.470          N  
ATOM   5910  H   LYS A 366      -1.926 -38.236 -31.703  1.00  8.290          H  
ATOM   5911  HA  LYS A 366      -4.445 -38.523 -32.898  1.00  9.250          H  
ATOM   5912 1HB  LYS A 366      -2.145 -40.472 -32.568  1.00 12.570          H  
ATOM   5913 2HB  LYS A 366      -3.552 -40.818 -33.555  1.00 12.570          H  
ATOM   5914 1HG  LYS A 366      -3.087 -38.862 -34.964  1.00 12.570          H  
ATOM   5915 2HG  LYS A 366      -1.679 -38.469 -33.972  1.00 12.570          H  
ATOM   5916 1HD  LYS A 366      -0.655 -40.654 -34.569  1.00 12.570          H  
ATOM   5917 2HD  LYS A 366      -2.067 -41.036 -35.564  1.00 12.570          H  
ATOM   5918 1HE  LYS A 366      -1.598 -39.085 -37.000  1.00 12.570          H  
ATOM   5919 2HE  LYS A 366      -0.201 -38.671 -35.991  1.00 12.570          H  
ATOM   5920 1HZ  LYS A 366       0.451 -39.871 -37.955  1.00 12.570          H  
ATOM   5921 2HZ  LYS A 366       0.793 -40.768 -36.613  1.00 12.570          H  
ATOM   5922 3HZ  LYS A 366      -0.506 -41.153 -37.554  1.00 12.570          H  
ATOM   5923  N   ARG A 367      -4.343 -40.129 -30.106  1.00  8.730          N  
ATOM   5924  CA  ARG A 367      -5.117 -40.947 -29.191  1.00  9.390          C  
ATOM   5925  C   ARG A 367      -5.561 -40.232 -27.911  1.00  9.510          C  
ATOM   5926  O   ARG A 367      -5.676 -40.877 -26.870  1.00  9.830          O  
ATOM   5927  CB  ARG A 367      -4.335 -42.205 -28.832  1.00 12.880          C  
ATOM   5928  CG  ARG A 367      -4.087 -43.166 -30.007  1.00 12.880          C  
ATOM   5929  CD  ARG A 367      -5.342 -43.812 -30.506  1.00 12.880          C  
ATOM   5930  NE  ARG A 367      -5.071 -44.741 -31.581  1.00 12.880          N  
ATOM   5931  CZ  ARG A 367      -5.014 -44.420 -32.898  1.00 12.880          C  
ATOM   5932  NH1 ARG A 367      -5.208 -43.177 -33.323  1.00 12.880          N  
ATOM   5933  NH2 ARG A 367      -4.758 -45.377 -33.781  1.00 12.880          N  
ATOM   5934  H   ARG A 367      -3.536 -39.624 -29.772  1.00 10.480          H  
ATOM   5935  HA  ARG A 367      -6.028 -41.241 -29.700  1.00 11.270          H  
ATOM   5936 1HB  ARG A 367      -3.366 -41.927 -28.421  1.00 15.460          H  
ATOM   5937 2HB  ARG A 367      -4.869 -42.764 -28.064  1.00 15.460          H  
ATOM   5938 1HG  ARG A 367      -3.629 -42.626 -30.831  1.00 15.460          H  
ATOM   5939 2HG  ARG A 367      -3.412 -43.956 -29.684  1.00 15.460          H  
ATOM   5940 1HD  ARG A 367      -5.806 -44.366 -29.689  1.00 15.460          H  
ATOM   5941 2HD  ARG A 367      -6.044 -43.079 -30.874  1.00 15.460          H  
ATOM   5942  HE  ARG A 367      -4.914 -45.708 -31.328  1.00 15.460          H  
ATOM   5943 1HH1 ARG A 367      -5.408 -42.394 -32.674  1.00 15.460          H  
ATOM   5944 2HH1 ARG A 367      -5.161 -42.973 -34.309  1.00 15.460          H  
ATOM   5945 1HH2 ARG A 367      -4.608 -46.327 -33.469  1.00 15.460          H  
ATOM   5946 2HH2 ARG A 367      -4.712 -45.161 -34.766  1.00 15.460          H  
ATOM   5947  N   VAL A 368      -5.821 -38.921 -27.961  1.00  9.500          N  
ATOM   5948  CA  VAL A 368      -6.318 -38.253 -26.749  1.00  9.880          C  
ATOM   5949  C   VAL A 368      -7.697 -38.784 -26.337  1.00 10.330          C  
ATOM   5950  O   VAL A 368      -8.617 -38.881 -27.157  1.00 10.850          O  
ATOM   5951  CB  VAL A 368      -6.404 -36.715 -26.947  1.00 13.680          C  
ATOM   5952  CG1 VAL A 368      -7.081 -36.033 -25.747  1.00 13.680          C  
ATOM   5953  CG2 VAL A 368      -5.009 -36.159 -27.106  1.00 13.680          C  
ATOM   5954  H   VAL A 368      -5.679 -38.392 -28.829  1.00 11.400          H  
ATOM   5955  HA  VAL A 368      -5.617 -38.454 -25.938  1.00 11.860          H  
ATOM   5956  HB  VAL A 368      -6.997 -36.495 -27.842  1.00 16.420          H  
ATOM   5957 1HG1 VAL A 368      -7.119 -34.961 -25.919  1.00 16.420          H  
ATOM   5958 2HG1 VAL A 368      -8.096 -36.399 -25.633  1.00 16.420          H  
ATOM   5959 3HG1 VAL A 368      -6.522 -36.230 -24.837  1.00 16.420          H  
ATOM   5960 1HG2 VAL A 368      -5.062 -35.085 -27.257  1.00 16.420          H  
ATOM   5961 2HG2 VAL A 368      -4.420 -36.374 -26.215  1.00 16.420          H  
ATOM   5962 3HG2 VAL A 368      -4.568 -36.626 -27.953  1.00 16.420          H  
ATOM   5963  N   SER A 369      -7.828 -39.151 -25.061  1.00 10.330          N  
ATOM   5964  CA  SER A 369      -9.071 -39.656 -24.497  1.00 10.540          C  
ATOM   5965  C   SER A 369     -10.148 -38.571 -24.488  1.00 10.250          C  
ATOM   5966  O   SER A 369      -9.840 -37.420 -24.196  1.00 10.040          O  
ATOM   5967  CB  SER A 369      -8.848 -40.116 -23.063  1.00 14.670          C  
ATOM   5968  OG  SER A 369      -7.953 -41.189 -23.004  1.00 14.670          O  
ATOM   5969  H   SER A 369      -7.021 -39.084 -24.456  1.00 12.400          H  
ATOM   5970  HA  SER A 369      -9.385 -40.507 -25.089  1.00 12.650          H  
ATOM   5971 1HB  SER A 369      -8.459 -39.285 -22.474  1.00 17.610          H  
ATOM   5972 2HB  SER A 369      -9.801 -40.408 -22.623  1.00 17.610          H  
ATOM   5973  HG  SER A 369      -7.874 -41.417 -22.074  1.00 17.610          H  
ATOM   5974  N   PRO A 370     -11.419 -38.916 -24.726  1.00 10.500          N  
ATOM   5975  CA  PRO A 370     -12.032 -40.176 -25.145  1.00 10.570          C  
ATOM   5976  C   PRO A 370     -12.074 -40.365 -26.668  1.00 10.450          C  
ATOM   5977  O   PRO A 370     -13.161 -40.563 -27.202  1.00 10.550          O  
ATOM   5978  CB  PRO A 370     -13.452 -40.009 -24.598  1.00 15.860          C  
ATOM   5979  CG  PRO A 370     -13.719 -38.526 -24.747  1.00 15.860          C  
ATOM   5980  CD  PRO A 370     -12.389 -37.853 -24.469  1.00 15.860          C  
ATOM   5981  HA  PRO A 370     -11.537 -41.027 -24.655  1.00 12.680          H  
ATOM   5982 1HB  PRO A 370     -14.164 -40.639 -25.156  1.00 19.030          H  
ATOM   5983 2HB  PRO A 370     -13.491 -40.342 -23.550  1.00 19.030          H  
ATOM   5984 1HG  PRO A 370     -14.095 -38.316 -25.765  1.00 19.030          H  
ATOM   5985 2HG  PRO A 370     -14.509 -38.207 -24.052  1.00 19.030          H  
ATOM   5986 1HD  PRO A 370     -12.224 -37.020 -25.170  1.00 19.030          H  
ATOM   5987 2HD  PRO A 370     -12.322 -37.523 -23.422  1.00 19.030          H  
ATOM   5988  N   LYS A 371     -10.931 -40.319 -27.359  1.00 10.460          N  
ATOM   5989  CA  LYS A 371     -10.862 -40.419 -28.814  1.00 10.660          C  
ATOM   5990  C   LYS A 371     -11.624 -39.248 -29.400  1.00 10.050          C  
ATOM   5991  O   LYS A 371     -12.588 -39.407 -30.153  1.00 10.360          O  
ATOM   5992  CB  LYS A 371     -11.415 -41.756 -29.324  1.00 14.840          C  
ATOM   5993  CG  LYS A 371     -10.677 -42.972 -28.789  1.00 14.840          C  
ATOM   5994  CD  LYS A 371     -11.241 -44.259 -29.370  1.00 14.840          C  
ATOM   5995  CE  LYS A 371     -10.533 -45.484 -28.805  1.00 14.840          C  
ATOM   5996  NZ  LYS A 371     -11.105 -46.757 -29.338  1.00 14.840          N  
ATOM   5997  H   LYS A 371     -10.046 -40.113 -26.909  1.00 12.550          H  
ATOM   5998  HA  LYS A 371      -9.818 -40.327 -29.122  1.00 12.790          H  
ATOM   5999 1HB  LYS A 371     -12.468 -41.857 -29.092  1.00 17.810          H  
ATOM   6000 2HB  LYS A 371     -11.331 -41.778 -30.409  1.00 17.810          H  
ATOM   6001 1HG  LYS A 371      -9.620 -42.890 -29.040  1.00 17.810          H  
ATOM   6002 2HG  LYS A 371     -10.774 -42.997 -27.705  1.00 17.810          H  
ATOM   6003 1HD  LYS A 371     -12.305 -44.321 -29.138  1.00 17.810          H  
ATOM   6004 2HD  LYS A 371     -11.124 -44.247 -30.453  1.00 17.810          H  
ATOM   6005 1HE  LYS A 371      -9.476 -45.436 -29.065  1.00 17.810          H  
ATOM   6006 2HE  LYS A 371     -10.630 -45.481 -27.720  1.00 17.810          H  
ATOM   6007 1HZ  LYS A 371     -10.609 -47.541 -28.939  1.00 17.810          H  
ATOM   6008 2HZ  LYS A 371     -12.084 -46.818 -29.092  1.00 17.810          H  
ATOM   6009 3HZ  LYS A 371     -11.010 -46.777 -30.344  1.00 17.810          H  
ATOM   6010  N   ASP A 372     -11.147 -38.062 -29.040  1.00  9.320          N  
ATOM   6011  CA  ASP A 372     -11.750 -36.800 -29.451  1.00  8.780          C  
ATOM   6012  C   ASP A 372     -10.699 -35.698 -29.468  1.00  8.140          C  
ATOM   6013  O   ASP A 372      -9.535 -35.935 -29.145  1.00  7.890          O  
ATOM   6014  CB  ASP A 372     -12.902 -36.458 -28.481  1.00 12.510          C  
ATOM   6015  CG  ASP A 372     -14.008 -35.537 -29.062  1.00 12.510          C  
ATOM   6016  OD1 ASP A 372     -13.723 -34.817 -30.001  1.00 12.510          O  
ATOM   6017  OD2 ASP A 372     -15.102 -35.550 -28.549  1.00 12.510          O  
ATOM   6018  H   ASP A 372     -10.320 -38.079 -28.435  1.00 11.180          H  
ATOM   6019  HA  ASP A 372     -12.150 -36.912 -30.459  1.00 10.540          H  
ATOM   6020 1HB  ASP A 372     -13.371 -37.390 -28.147  1.00 15.010          H  
ATOM   6021 2HB  ASP A 372     -12.484 -35.975 -27.596  1.00 15.010          H  
ATOM   6022  N   ILE A 373     -11.096 -34.494 -29.837  1.00  8.030          N  
ATOM   6023  CA  ILE A 373     -10.144 -33.398 -29.865  1.00  7.560          C  
ATOM   6024  C   ILE A 373     -10.335 -32.435 -28.719  1.00  7.050          C  
ATOM   6025  O   ILE A 373     -11.304 -31.678 -28.667  1.00  7.310          O  
ATOM   6026  CB  ILE A 373     -10.241 -32.623 -31.197  1.00 10.770          C  
ATOM   6027  CG1 ILE A 373     -10.059 -33.602 -32.415  1.00 10.770          C  
ATOM   6028  CG2 ILE A 373      -9.222 -31.461 -31.240  1.00 10.770          C  
ATOM   6029  CD1 ILE A 373      -8.727 -34.380 -32.467  1.00 10.770          C  
ATOM   6030  H   ILE A 373     -12.077 -34.363 -30.091  1.00  9.640          H  
ATOM   6031  HA  ILE A 373      -9.141 -33.800 -29.768  1.00  9.070          H  
ATOM   6032  HB  ILE A 373     -11.243 -32.204 -31.281  1.00 12.930          H  
ATOM   6033 1HG1 ILE A 373     -10.871 -34.328 -32.394  1.00 12.930          H  
ATOM   6034 2HG1 ILE A 373     -10.142 -33.021 -33.331  1.00 12.930          H  
ATOM   6035 1HG2 ILE A 373      -9.335 -30.920 -32.176  1.00 12.930          H  
ATOM   6036 2HG2 ILE A 373      -9.395 -30.772 -30.411  1.00 12.930          H  
ATOM   6037 3HG2 ILE A 373      -8.216 -31.847 -31.172  1.00 12.930          H  
ATOM   6038 1HD1 ILE A 373      -8.723 -35.015 -33.351  1.00 12.930          H  
ATOM   6039 2HD1 ILE A 373      -7.885 -33.692 -32.524  1.00 12.930          H  
ATOM   6040 3HD1 ILE A 373      -8.615 -35.008 -31.587  1.00 12.930          H  
ATOM   6041  N   ILE A 374      -9.364 -32.438 -27.829  1.00  6.490          N  
ATOM   6042  CA  ILE A 374      -9.364 -31.564 -26.682  1.00  6.120          C  
ATOM   6043  C   ILE A 374      -8.145 -30.690 -26.843  1.00  5.920          C  
ATOM   6044  O   ILE A 374      -7.036 -31.190 -26.676  1.00  5.960          O  
ATOM   6045  CB  ILE A 374      -9.278 -32.341 -25.363  1.00  8.720          C  
ATOM   6046  CG1 ILE A 374     -10.495 -33.300 -25.264  1.00  8.720          C  
ATOM   6047  CG2 ILE A 374      -9.192 -31.348 -24.183  1.00  8.720          C  
ATOM   6048  CD1 ILE A 374     -10.440 -34.274 -24.118  1.00  8.720          C  
ATOM   6049  H   ILE A 374      -8.610 -33.103 -27.962  1.00  7.790          H  
ATOM   6050  HA  ILE A 374     -10.280 -30.989 -26.682  1.00  7.340          H  
ATOM   6051  HB  ILE A 374      -8.382 -32.959 -25.368  1.00 10.460          H  
ATOM   6052 1HG1 ILE A 374     -11.402 -32.707 -25.177  1.00 10.460          H  
ATOM   6053 2HG1 ILE A 374     -10.552 -33.887 -26.180  1.00 10.460          H  
ATOM   6054 1HG2 ILE A 374      -9.111 -31.883 -23.247  1.00 10.460          H  
ATOM   6055 2HG2 ILE A 374      -8.309 -30.706 -24.295  1.00 10.460          H  
ATOM   6056 3HG2 ILE A 374     -10.085 -30.727 -24.166  1.00 10.460          H  
ATOM   6057 1HD1 ILE A 374     -11.320 -34.909 -24.142  1.00 10.460          H  
ATOM   6058 2HD1 ILE A 374      -9.550 -34.895 -24.211  1.00 10.460          H  
ATOM   6059 3HD1 ILE A 374     -10.413 -33.750 -23.173  1.00 10.460          H  
ATOM   6060  N   PRO A 375      -8.288 -29.390 -27.094  1.00  6.020          N  
ATOM   6061  CA  PRO A 375      -7.187 -28.543 -27.454  1.00  6.100          C  
ATOM   6062  C   PRO A 375      -6.172 -28.441 -26.348  1.00  5.760          C  
ATOM   6063  O   PRO A 375      -6.505 -28.490 -25.164  1.00  6.060          O  
ATOM   6064  CB  PRO A 375      -7.860 -27.189 -27.724  1.00  9.150          C  
ATOM   6065  CG  PRO A 375      -9.157 -27.234 -26.941  1.00  9.150          C  
ATOM   6066  CD  PRO A 375      -9.578 -28.702 -26.940  1.00  9.150          C  
ATOM   6067  HA  PRO A 375      -6.713 -28.930 -28.372  1.00  7.320          H  
ATOM   6068 1HB  PRO A 375      -7.190 -26.375 -27.389  1.00 10.980          H  
ATOM   6069 2HB  PRO A 375      -8.014 -27.051 -28.806  1.00 10.980          H  
ATOM   6070 1HG  PRO A 375      -8.978 -26.852 -25.932  1.00 10.980          H  
ATOM   6071 2HG  PRO A 375      -9.906 -26.569 -27.402  1.00 10.980          H  
ATOM   6072 1HD  PRO A 375     -10.027 -28.925 -25.962  1.00 10.980          H  
ATOM   6073 2HD  PRO A 375     -10.253 -28.930 -27.787  1.00 10.980          H  
ATOM   6074  N   ASN A 376      -4.942 -28.295 -26.788  1.00  5.530          N  
ATOM   6075  CA  ASN A 376      -3.751 -28.049 -25.997  1.00  5.190          C  
ATOM   6076  C   ASN A 376      -3.766 -26.586 -25.590  1.00  4.650          C  
ATOM   6077  O   ASN A 376      -4.039 -25.725 -26.417  1.00  4.990          O  
ATOM   6078  CB  ASN A 376      -2.520 -28.423 -26.779  1.00  7.400          C  
ATOM   6079  CG  ASN A 376      -1.258 -28.425 -26.051  1.00  7.400          C  
ATOM   6080  OD1 ASN A 376      -0.996 -27.680 -25.085  1.00  7.400          O  
ATOM   6081  ND2 ASN A 376      -0.401 -29.286 -26.541  1.00  7.400          N  
ATOM   6082  H   ASN A 376      -4.807 -28.355 -27.802  1.00  6.640          H  
ATOM   6083  HA  ASN A 376      -3.794 -28.651 -25.088  1.00  6.230          H  
ATOM   6084 1HB  ASN A 376      -2.680 -29.408 -27.190  1.00  8.880          H  
ATOM   6085 2HB  ASN A 376      -2.391 -27.770 -27.586  1.00  8.880          H  
ATOM   6086 1HD2 ASN A 376       0.511 -29.386 -26.145  1.00  8.880          H  
ATOM   6087 2HD2 ASN A 376      -0.691 -29.847 -27.355  1.00  8.880          H  
ATOM   6088  N   TYR A 377      -3.627 -26.301 -24.309  1.00  4.250          N  
ATOM   6089  CA  TYR A 377      -3.691 -24.919 -23.860  1.00  4.170          C  
ATOM   6090  C   TYR A 377      -2.314 -24.285 -23.640  1.00  3.900          C  
ATOM   6091  O   TYR A 377      -2.212 -23.201 -23.070  1.00  4.180          O  
ATOM   6092  CB  TYR A 377      -4.525 -24.860 -22.588  1.00  5.870          C  
ATOM   6093  CG  TYR A 377      -5.969 -25.256 -22.826  1.00  5.870          C  
ATOM   6094  CD1 TYR A 377      -6.394 -26.553 -22.600  1.00  5.870          C  
ATOM   6095  CD2 TYR A 377      -6.858 -24.318 -23.264  1.00  5.870          C  
ATOM   6096  CE1 TYR A 377      -7.712 -26.890 -22.821  1.00  5.870          C  
ATOM   6097  CE2 TYR A 377      -8.182 -24.640 -23.483  1.00  5.870          C  
ATOM   6098  CZ  TYR A 377      -8.605 -25.925 -23.263  1.00  5.870          C  
ATOM   6099  OH  TYR A 377      -9.909 -26.271 -23.472  1.00  5.870          O  
ATOM   6100  H   TYR A 377      -3.442 -27.043 -23.648  1.00  5.100          H  
ATOM   6101  HA  TYR A 377      -4.193 -24.335 -24.624  1.00  5.000          H  
ATOM   6102 1HB  TYR A 377      -4.100 -25.527 -21.838  1.00  7.040          H  
ATOM   6103 2HB  TYR A 377      -4.509 -23.848 -22.185  1.00  7.040          H  
ATOM   6104  HD1 TYR A 377      -5.694 -27.310 -22.254  1.00  7.040          H  
ATOM   6105  HD2 TYR A 377      -6.505 -23.331 -23.429  1.00  7.040          H  
ATOM   6106  HE1 TYR A 377      -8.045 -27.914 -22.650  1.00  7.040          H  
ATOM   6107  HE2 TYR A 377      -8.882 -23.881 -23.831  1.00  7.040          H  
ATOM   6108  HH  TYR A 377      -9.982 -27.223 -23.392  1.00  7.040          H  
ATOM   6109  N   LYS A 378      -1.246 -24.974 -24.043  1.00  3.730          N  
ATOM   6110  CA  LYS A 378       0.107 -24.441 -23.891  1.00  3.800          C  
ATOM   6111  C   LYS A 378       0.328 -23.171 -24.713  1.00  4.010          C  
ATOM   6112  O   LYS A 378       0.104 -23.149 -25.926  1.00  3.970          O  
ATOM   6113  CB  LYS A 378       1.148 -25.497 -24.265  1.00  5.290          C  
ATOM   6114  CG  LYS A 378       2.600 -25.069 -24.055  1.00  5.290          C  
ATOM   6115  CD  LYS A 378       3.569 -26.214 -24.347  1.00  5.290          C  
ATOM   6116  CE  LYS A 378       5.018 -25.782 -24.120  1.00  5.290          C  
ATOM   6117  NZ  LYS A 378       5.980 -26.892 -24.382  1.00  5.290          N  
ATOM   6118  H   LYS A 378      -1.371 -25.883 -24.492  1.00  4.480          H  
ATOM   6119  HA  LYS A 378       0.251 -24.178 -22.843  1.00  4.560          H  
ATOM   6120 1HB  LYS A 378       0.974 -26.398 -23.678  1.00  6.350          H  
ATOM   6121 2HB  LYS A 378       1.024 -25.765 -25.314  1.00  6.350          H  
ATOM   6122 1HG  LYS A 378       2.835 -24.234 -24.722  1.00  6.350          H  
ATOM   6123 2HG  LYS A 378       2.735 -24.736 -23.026  1.00  6.350          H  
ATOM   6124 1HD  LYS A 378       3.342 -27.061 -23.699  1.00  6.350          H  
ATOM   6125 2HD  LYS A 378       3.450 -26.527 -25.383  1.00  6.350          H  
ATOM   6126 1HE  LYS A 378       5.248 -24.948 -24.784  1.00  6.350          H  
ATOM   6127 2HE  LYS A 378       5.132 -25.452 -23.088  1.00  6.350          H  
ATOM   6128 1HZ  LYS A 378       6.923 -26.565 -24.220  1.00  6.350          H  
ATOM   6129 2HZ  LYS A 378       5.782 -27.665 -23.762  1.00  6.350          H  
ATOM   6130 3HZ  LYS A 378       5.893 -27.200 -25.340  1.00  6.350          H  
ATOM   6131  N   LEU A 379       0.853 -22.143 -24.063  1.00  4.400          N  
ATOM   6132  CA  LEU A 379       1.104 -20.848 -24.691  1.00  4.730          C  
ATOM   6133  C   LEU A 379       2.209 -20.941 -25.764  1.00  4.910          C  
ATOM   6134  O   LEU A 379       3.227 -21.626 -25.598  1.00  5.100          O  
ATOM   6135  CB  LEU A 379       1.393 -19.795 -23.603  1.00  6.490          C  
ATOM   6136  CG  LEU A 379       0.179 -19.130 -22.795  1.00  6.490          C  
ATOM   6137  CD1 LEU A 379      -0.663 -18.311 -23.744  1.00  6.490          C  
ATOM   6138  CD2 LEU A 379      -0.656 -20.179 -22.074  1.00  6.490          C  
ATOM   6139  H   LEU A 379       1.037 -22.251 -23.076  1.00  5.280          H  
ATOM   6140  HA  LEU A 379       0.217 -20.532 -25.206  1.00  5.680          H  
ATOM   6141 1HB  LEU A 379       2.104 -20.206 -22.892  1.00  7.790          H  
ATOM   6142 2HB  LEU A 379       1.826 -18.974 -24.089  1.00  7.790          H  
ATOM   6143  HG  LEU A 379       0.576 -18.447 -22.069  1.00  7.790          H  
ATOM   6144 1HD1 LEU A 379      -1.460 -17.825 -23.196  1.00  7.790          H  
ATOM   6145 2HD1 LEU A 379      -0.023 -17.573 -24.204  1.00  7.790          H  
ATOM   6146 3HD1 LEU A 379      -1.095 -18.914 -24.506  1.00  7.790          H  
ATOM   6147 1HD2 LEU A 379      -1.460 -19.686 -21.526  1.00  7.790          H  
ATOM   6148 2HD2 LEU A 379      -1.096 -20.868 -22.781  1.00  7.790          H  
ATOM   6149 3HD2 LEU A 379      -0.032 -20.732 -21.375  1.00  7.790          H  
ATOM   6150  N   GLN A 380       2.004 -20.237 -26.881  1.00  4.960          N  
ATOM   6151  CA  GLN A 380       2.908 -20.276 -28.045  1.00  5.270          C  
ATOM   6152  C   GLN A 380       4.228 -19.483 -27.885  1.00  5.440          C  
ATOM   6153  O   GLN A 380       4.412 -18.419 -28.468  1.00  5.380          O  
ATOM   6154  CB  GLN A 380       2.094 -19.772 -29.260  1.00  7.250          C  
ATOM   6155  CG  GLN A 380       2.798 -19.693 -30.627  1.00  7.250          C  
ATOM   6156  CD  GLN A 380       3.217 -21.029 -31.194  1.00  7.250          C  
ATOM   6157  OE1 GLN A 380       2.419 -21.956 -31.317  1.00  7.250          O  
ATOM   6158  NE2 GLN A 380       4.492 -21.120 -31.550  1.00  7.250          N  
ATOM   6159  H   GLN A 380       1.154 -19.666 -26.944  1.00  5.950          H  
ATOM   6160  HA  GLN A 380       3.170 -21.317 -28.225  1.00  6.320          H  
ATOM   6161 1HB  GLN A 380       1.219 -20.422 -29.388  1.00  8.700          H  
ATOM   6162 2HB  GLN A 380       1.710 -18.781 -29.028  1.00  8.700          H  
ATOM   6163 1HG  GLN A 380       2.077 -19.255 -31.317  1.00  8.700          H  
ATOM   6164 2HG  GLN A 380       3.677 -19.063 -30.586  1.00  8.700          H  
ATOM   6165 1HE2 GLN A 380       4.889 -21.993 -31.943  1.00  8.700          H  
ATOM   6166 2HE2 GLN A 380       5.103 -20.333 -31.430  1.00  8.700          H  
ATOM   6167  N   ASP A 381       5.160 -20.060 -27.114  1.00  5.800          N  
ATOM   6168  CA  ASP A 381       6.489 -19.470 -26.779  1.00  6.180          C  
ATOM   6169  C   ASP A 381       7.387 -19.203 -27.984  1.00  6.150          C  
ATOM   6170  O   ASP A 381       7.491 -20.028 -28.897  1.00  6.060          O  
ATOM   6171  CB  ASP A 381       7.282 -20.376 -25.773  1.00  8.500          C  
ATOM   6172  CG  ASP A 381       8.643 -19.707 -25.087  1.00  8.500          C  
ATOM   6173  OD1 ASP A 381       8.558 -19.037 -24.021  1.00  8.500          O  
ATOM   6174  OD2 ASP A 381       9.723 -19.930 -25.654  1.00  8.500          O  
ATOM   6175  H   ASP A 381       4.859 -20.929 -26.664  1.00  6.960          H  
ATOM   6176  HA  ASP A 381       6.332 -18.502 -26.307  1.00  7.420          H  
ATOM   6177 1HB  ASP A 381       6.627 -20.709 -24.988  1.00 10.200          H  
ATOM   6178 2HB  ASP A 381       7.590 -21.275 -26.302  1.00 10.200          H  
ATOM   6179  N   ILE A 382       8.126 -18.093 -27.893  1.00  6.410          N  
ATOM   6180  CA  ILE A 382       9.147 -17.632 -28.832  1.00  6.400          C  
ATOM   6181  C   ILE A 382      10.167 -18.648 -29.297  1.00  5.920          C  
ATOM   6182  O   ILE A 382      10.610 -18.576 -30.441  1.00  5.670          O  
ATOM   6183  CB  ILE A 382       9.925 -16.508 -28.149  1.00  8.960          C  
ATOM   6184  CG1 ILE A 382      10.957 -15.878 -29.064  1.00  8.960          C  
ATOM   6185  CG2 ILE A 382      10.462 -16.971 -26.872  1.00  8.960          C  
ATOM   6186  CD1 ILE A 382      11.585 -14.624 -28.485  1.00  8.960          C  
ATOM   6187  H   ILE A 382       7.933 -17.452 -27.116  1.00  7.690          H  
ATOM   6188  HA  ILE A 382       8.633 -17.239 -29.710  1.00  7.680          H  
ATOM   6189  HB  ILE A 382       9.244 -15.710 -27.935  1.00 10.760          H  
ATOM   6190 1HG1 ILE A 382      11.751 -16.588 -29.249  1.00 10.760          H  
ATOM   6191 2HG1 ILE A 382      10.485 -15.634 -30.004  1.00 10.760          H  
ATOM   6192 1HG2 ILE A 382      10.924 -16.170 -26.422  1.00 10.760          H  
ATOM   6193 2HG2 ILE A 382       9.684 -17.327 -26.218  1.00 10.760          H  
ATOM   6194 3HG2 ILE A 382      11.148 -17.733 -26.982  1.00 10.760          H  
ATOM   6195 1HD1 ILE A 382      12.286 -14.244 -29.145  1.00 10.760          H  
ATOM   6196 2HD1 ILE A 382      10.821 -13.882 -28.314  1.00 10.760          H  
ATOM   6197 3HD1 ILE A 382      12.087 -14.825 -27.568  1.00 10.760          H  
ATOM   6198  N   SER A 383      10.542 -19.607 -28.452  1.00  6.010          N  
ATOM   6199  CA  SER A 383      11.528 -20.608 -28.819  1.00  5.720          C  
ATOM   6200  C   SER A 383      11.041 -21.508 -29.953  1.00  5.500          C  
ATOM   6201  O   SER A 383      11.812 -22.265 -30.544  1.00  5.900          O  
ATOM   6202  CB  SER A 383      11.904 -21.408 -27.593  1.00  8.120          C  
ATOM   6203  OG  SER A 383      10.798 -22.100 -27.088  1.00  8.120          O  
ATOM   6204  H   SER A 383      10.167 -19.648 -27.489  1.00  7.210          H  
ATOM   6205  HA  SER A 383      12.416 -20.089 -29.167  1.00  6.860          H  
ATOM   6206 1HB  SER A 383      12.688 -22.116 -27.857  1.00  9.750          H  
ATOM   6207 2HB  SER A 383      12.301 -20.744 -26.825  1.00  9.750          H  
ATOM   6208  HG  SER A 383      10.309 -21.431 -26.547  1.00  9.750          H  
ATOM   6209  N   ASP A 384       9.739 -21.459 -30.237  1.00  5.230          N  
ATOM   6210  CA  ASP A 384       9.146 -22.217 -31.306  1.00  5.520          C  
ATOM   6211  C   ASP A 384       9.135 -21.432 -32.634  1.00  5.910          C  
ATOM   6212  O   ASP A 384       8.706 -21.973 -33.656  1.00  6.440          O  
ATOM   6213  CB  ASP A 384       7.707 -22.544 -30.915  1.00  7.610          C  
ATOM   6214  CG  ASP A 384       7.079 -23.713 -31.642  1.00  7.610          C  
ATOM   6215  OD1 ASP A 384       7.537 -24.831 -31.484  1.00  7.610          O  
ATOM   6216  OD2 ASP A 384       6.120 -23.489 -32.370  1.00  7.610          O  
ATOM   6217  H   ASP A 384       9.124 -20.844 -29.700  1.00  6.280          H  
ATOM   6218  HA  ASP A 384       9.714 -23.136 -31.441  1.00  6.620          H  
ATOM   6219 1HB  ASP A 384       7.678 -22.747 -29.843  1.00  9.130          H  
ATOM   6220 2HB  ASP A 384       7.107 -21.655 -31.070  1.00  9.130          H  
ATOM   6221  N   GLY A 385       9.560 -20.151 -32.651  1.00  5.830          N  
ATOM   6222  CA  GLY A 385       9.550 -19.421 -33.919  1.00  6.380          C  
ATOM   6223  C   GLY A 385      10.979 -19.228 -34.448  1.00  6.720          C  
ATOM   6224  O   GLY A 385      11.853 -18.818 -33.687  1.00  6.550          O  
ATOM   6225  H   GLY A 385       9.919 -19.699 -31.802  1.00  7.000          H  
ATOM   6226 1HA  GLY A 385       8.932 -19.966 -34.625  1.00  7.660          H  
ATOM   6227 2HA  GLY A 385       9.080 -18.448 -33.768  1.00  7.660          H  
ATOM   6228  N   PRO A 386      11.206 -19.307 -35.772  1.00  7.390          N  
ATOM   6229  CA  PRO A 386      12.509 -19.194 -36.430  1.00  7.890          C  
ATOM   6230  C   PRO A 386      13.179 -17.832 -36.320  1.00  7.810          C  
ATOM   6231  O   PRO A 386      14.387 -17.707 -36.517  1.00  7.900          O  
ATOM   6232  CB  PRO A 386      12.162 -19.504 -37.893  1.00 11.830          C  
ATOM   6233  CG  PRO A 386      10.694 -19.138 -38.041  1.00 11.830          C  
ATOM   6234  CD  PRO A 386      10.065 -19.452 -36.705  1.00 11.830          C  
ATOM   6235  HA  PRO A 386      13.181 -19.954 -36.023  1.00  9.470          H  
ATOM   6236 1HB  PRO A 386      12.812 -18.913 -38.558  1.00 14.200          H  
ATOM   6237 2HB  PRO A 386      12.365 -20.562 -38.113  1.00 14.200          H  
ATOM   6238 1HG  PRO A 386      10.588 -18.078 -38.329  1.00 14.200          H  
ATOM   6239 2HG  PRO A 386      10.245 -19.729 -38.857  1.00 14.200          H  
ATOM   6240 1HD  PRO A 386       9.279 -18.710 -36.500  1.00 14.200          H  
ATOM   6241 2HD  PRO A 386       9.677 -20.471 -36.709  1.00 14.200          H  
ATOM   6242  N   SER A 387      12.387 -16.809 -36.025  1.00  7.810          N  
ATOM   6243  CA  SER A 387      12.867 -15.444 -35.949  1.00  7.910          C  
ATOM   6244  C   SER A 387      13.201 -14.989 -34.548  1.00  7.590          C  
ATOM   6245  O   SER A 387      13.717 -13.880 -34.366  1.00  7.930          O  
ATOM   6246  CB  SER A 387      11.784 -14.518 -36.453  1.00 11.030          C  
ATOM   6247  OG  SER A 387      10.672 -14.529 -35.562  1.00 11.030          O  
ATOM   6248  H   SER A 387      11.404 -16.956 -35.867  1.00  9.370          H  
ATOM   6249  HA  SER A 387      13.760 -15.356 -36.568  1.00  9.490          H  
ATOM   6250 1HB  SER A 387      12.177 -13.505 -36.543  1.00 13.240          H  
ATOM   6251 2HB  SER A 387      11.464 -14.840 -37.444  1.00 13.240          H  
ATOM   6252  HG  SER A 387       9.997 -13.978 -35.987  1.00 13.240          H  
ATOM   6253  N   TYR A 388      12.744 -15.740 -33.543  1.00  7.130          N  
ATOM   6254  CA  TYR A 388      12.889 -15.329 -32.149  1.00  6.980          C  
ATOM   6255  C   TYR A 388      12.423 -13.890 -31.883  1.00  7.590          C  
ATOM   6256  O   TYR A 388      12.974 -13.185 -31.029  1.00  7.600          O  
ATOM   6257  CB  TYR A 388      14.319 -15.543 -31.679  1.00  9.830          C  
ATOM   6258  CG  TYR A 388      14.692 -16.986 -31.546  1.00  9.830          C  
ATOM   6259  CD1 TYR A 388      15.239 -17.683 -32.613  1.00  9.830          C  
ATOM   6260  CD2 TYR A 388      14.513 -17.614 -30.320  1.00  9.830          C  
ATOM   6261  CE1 TYR A 388      15.600 -19.003 -32.454  1.00  9.830          C  
ATOM   6262  CE2 TYR A 388      14.878 -18.929 -30.159  1.00  9.830          C  
ATOM   6263  CZ  TYR A 388      15.419 -19.626 -31.216  1.00  9.830          C  
ATOM   6264  OH  TYR A 388      15.797 -20.941 -31.049  1.00  9.830          O  
ATOM   6265  H   TYR A 388      12.351 -16.669 -33.738  1.00  8.560          H  
ATOM   6266  HA  TYR A 388      12.255 -15.990 -31.563  1.00  8.380          H  
ATOM   6267 1HB  TYR A 388      14.994 -15.085 -32.372  1.00 11.800          H  
ATOM   6268 2HB  TYR A 388      14.465 -15.070 -30.723  1.00 11.800          H  
ATOM   6269  HD1 TYR A 388      15.379 -17.195 -33.578  1.00 11.800          H  
ATOM   6270  HD2 TYR A 388      14.092 -17.063 -29.485  1.00 11.800          H  
ATOM   6271  HE1 TYR A 388      16.028 -19.552 -33.293  1.00 11.800          H  
ATOM   6272  HE2 TYR A 388      14.745 -19.418 -29.196  1.00 11.800          H  
ATOM   6273  HH  TYR A 388      16.174 -21.273 -31.866  1.00 11.800          H  
ATOM   6274  N   HIS A 389      11.432 -13.423 -32.642  1.00  8.230          N  
ATOM   6275  CA  HIS A 389      10.843 -12.096 -32.472  1.00  8.940          C  
ATOM   6276  C   HIS A 389      11.892 -10.976 -32.539  1.00  9.080          C  
ATOM   6277  O   HIS A 389      11.685  -9.902 -31.964  1.00  9.200          O  
ATOM   6278  CB  HIS A 389      10.114 -12.001 -31.118  1.00 12.230          C  
ATOM   6279  CG  HIS A 389       9.106 -13.082 -30.871  1.00 12.230          C  
ATOM   6280  ND1 HIS A 389       8.447 -13.221 -29.665  1.00 12.230          N  
ATOM   6281  CD2 HIS A 389       8.656 -14.089 -31.658  1.00 12.230          C  
ATOM   6282  CE1 HIS A 389       7.665 -14.253 -29.717  1.00 12.230          C  
ATOM   6283  NE2 HIS A 389       7.770 -14.808 -30.921  1.00 12.230          N  
ATOM   6284  H   HIS A 389      11.054 -14.022 -33.374  1.00  9.880          H  
ATOM   6285  HA  HIS A 389      10.119 -11.920 -33.265  1.00 10.730          H  
ATOM   6286 1HB  HIS A 389      10.838 -12.020 -30.305  1.00 14.680          H  
ATOM   6287 2HB  HIS A 389       9.609 -11.045 -31.059  1.00 14.680          H  
ATOM   6288  HD1 HIS A 389       8.602 -12.738 -28.768  1.00 14.680          H  
ATOM   6289  HD2 HIS A 389       8.870 -14.402 -32.678  1.00 14.680          H  
ATOM   6290  HE1 HIS A 389       7.076 -14.516 -28.836  1.00 14.680          H  
ATOM   6291  N   ILE A 390      13.020 -11.225 -33.230  1.00  9.230          N  
ATOM   6292  CA  ILE A 390      14.162 -10.313 -33.392  1.00  9.480          C  
ATOM   6293  C   ILE A 390      14.949 -10.117 -32.087  1.00  9.500          C  
ATOM   6294  O   ILE A 390      16.150 -10.357 -32.023  1.00  9.660          O  
ATOM   6295  CB  ILE A 390      13.734  -8.932 -33.955  1.00 13.170          C  
ATOM   6296  CG1 ILE A 390      13.164  -9.128 -35.376  1.00 13.170          C  
ATOM   6297  CG2 ILE A 390      14.957  -7.967 -33.962  1.00 13.170          C  
ATOM   6298  CD1 ILE A 390      12.448  -7.925 -35.945  1.00 13.170          C  
ATOM   6299  H   ILE A 390      13.118 -12.156 -33.648  1.00 11.080          H  
ATOM   6300  HA  ILE A 390      14.841 -10.765 -34.115  1.00 11.380          H  
ATOM   6301  HB  ILE A 390      12.961  -8.485 -33.349  1.00 15.810          H  
ATOM   6302 1HG1 ILE A 390      13.981  -9.394 -36.043  1.00 15.810          H  
ATOM   6303 2HG1 ILE A 390      12.457  -9.954 -35.353  1.00 15.810          H  
ATOM   6304 1HG2 ILE A 390      14.670  -7.003 -34.359  1.00 15.810          H  
ATOM   6305 2HG2 ILE A 390      15.337  -7.819 -32.953  1.00 15.810          H  
ATOM   6306 3HG2 ILE A 390      15.748  -8.389 -34.582  1.00 15.810          H  
ATOM   6307 1HD1 ILE A 390      12.077  -8.170 -36.939  1.00 15.810          H  
ATOM   6308 2HD1 ILE A 390      11.606  -7.665 -35.299  1.00 15.810          H  
ATOM   6309 3HD1 ILE A 390      13.119  -7.080 -36.017  1.00 15.810          H  
ATOM   6310  N   GLN A 391      14.264  -9.695 -31.038  1.00  9.520          N  
ATOM   6311  CA  GLN A 391      14.872  -9.406 -29.747  1.00  9.700          C  
ATOM   6312  C   GLN A 391      15.530 -10.614 -29.086  1.00  9.560          C  
ATOM   6313  O   GLN A 391      16.525 -10.469 -28.372  1.00  9.840          O  
ATOM   6314  CB  GLN A 391      13.819  -8.826 -28.805  1.00 13.510          C  
ATOM   6315  CG  GLN A 391      13.269  -7.488 -29.266  1.00 13.510          C  
ATOM   6316  CD  GLN A 391      14.337  -6.433 -29.386  1.00 13.510          C  
ATOM   6317  OE1 GLN A 391      15.158  -6.256 -28.485  1.00 13.510          O  
ATOM   6318  NE2 GLN A 391      14.339  -5.725 -30.505  1.00 13.510          N  
ATOM   6319  H   GLN A 391      13.271  -9.536 -31.184  1.00 11.420          H  
ATOM   6320  HA  GLN A 391      15.648  -8.659 -29.904  1.00 11.640          H  
ATOM   6321 1HB  GLN A 391      12.983  -9.524 -28.724  1.00 16.210          H  
ATOM   6322 2HB  GLN A 391      14.243  -8.702 -27.809  1.00 16.210          H  
ATOM   6323 1HG  GLN A 391      12.809  -7.618 -30.247  1.00 16.210          H  
ATOM   6324 2HG  GLN A 391      12.525  -7.143 -28.548  1.00 16.210          H  
ATOM   6325 1HE2 GLN A 391      15.025  -5.007 -30.643  1.00 16.210          H  
ATOM   6326 2HE2 GLN A 391      13.654  -5.904 -31.211  1.00 16.210          H  
ATOM   6327  N   GLY A 392      15.037 -11.829 -29.335  1.00  9.360          N  
ATOM   6328  CA  GLY A 392      15.622 -12.993 -28.696  1.00  9.470          C  
ATOM   6329  C   GLY A 392      16.979 -13.348 -29.301  1.00  9.000          C  
ATOM   6330  O   GLY A 392      17.720 -14.168 -28.763  1.00  9.250          O  
ATOM   6331  H   GLY A 392      14.228 -11.994 -29.945  1.00 11.230          H  
ATOM   6332 1HA  GLY A 392      15.722 -12.810 -27.627  1.00 11.360          H  
ATOM   6333 2HA  GLY A 392      14.939 -13.827 -28.814  1.00 11.360          H  
ATOM   6334  N   LEU A 393      17.344 -12.697 -30.409  1.00  8.540          N  
ATOM   6335  CA  LEU A 393      18.603 -12.981 -31.061  1.00  8.240          C  
ATOM   6336  C   LEU A 393      19.700 -12.101 -30.474  1.00  8.250          C  
ATOM   6337  O   LEU A 393      20.871 -12.239 -30.829  1.00  8.330          O  
ATOM   6338  CB  LEU A 393      18.469 -12.702 -32.563  1.00 11.660          C  
ATOM   6339  CG  LEU A 393      17.389 -13.531 -33.329  1.00 11.660          C  
ATOM   6340  CD1 LEU A 393      17.298 -13.032 -34.744  1.00 11.660          C  
ATOM   6341  CD2 LEU A 393      17.729 -15.025 -33.311  1.00 11.660          C  
ATOM   6342  H   LEU A 393      16.741 -11.983 -30.826  1.00 10.250          H  
ATOM   6343  HA  LEU A 393      18.872 -14.018 -30.887  1.00  9.890          H  
ATOM   6344 1HB  LEU A 393      18.226 -11.648 -32.687  1.00 13.990          H  
ATOM   6345 2HB  LEU A 393      19.431 -12.885 -33.034  1.00 13.990          H  
ATOM   6346  HG  LEU A 393      16.419 -13.370 -32.862  1.00 13.990          H  
ATOM   6347 1HD1 LEU A 393      16.521 -13.592 -35.274  1.00 13.990          H  
ATOM   6348 2HD1 LEU A 393      17.037 -11.971 -34.733  1.00 13.990          H  
ATOM   6349 3HD1 LEU A 393      18.252 -13.166 -35.246  1.00 13.990          H  
ATOM   6350 1HD2 LEU A 393      16.965 -15.565 -33.860  1.00 13.990          H  
ATOM   6351 2HD2 LEU A 393      18.695 -15.187 -33.785  1.00 13.990          H  
ATOM   6352 3HD2 LEU A 393      17.760 -15.394 -32.289  1.00 13.990          H  
ATOM   6353  N   LYS A 394      19.317 -11.176 -29.587  1.00  8.320          N  
ATOM   6354  CA  LYS A 394      20.266 -10.269 -28.965  1.00  8.480          C  
ATOM   6355  C   LYS A 394      20.779 -10.771 -27.620  1.00  8.030          C  
ATOM   6356  O   LYS A 394      21.982 -10.938 -27.430  1.00  7.800          O  
ATOM   6357  CB  LYS A 394      19.623  -8.898 -28.742  1.00 11.810          C  
ATOM   6358  CG  LYS A 394      20.537  -7.858 -28.073  1.00 11.810          C  
ATOM   6359  CD  LYS A 394      19.772  -6.569 -27.780  1.00 11.810          C  
ATOM   6360  CE  LYS A 394      20.587  -5.572 -26.942  1.00 11.810          C  
ATOM   6361  NZ  LYS A 394      20.812  -6.076 -25.509  1.00 11.810          N  
ATOM   6362  H   LYS A 394      18.332 -11.101 -29.322  1.00  9.980          H  
ATOM   6363  HA  LYS A 394      21.123 -10.158 -29.628  1.00 10.180          H  
ATOM   6364 1HB  LYS A 394      19.296  -8.494 -29.699  1.00 14.170          H  
ATOM   6365 2HB  LYS A 394      18.733  -9.009 -28.121  1.00 14.170          H  
ATOM   6366 1HG  LYS A 394      20.950  -8.248 -27.156  1.00 14.170          H  
ATOM   6367 2HG  LYS A 394      21.362  -7.632 -28.743  1.00 14.170          H  
ATOM   6368 1HD  LYS A 394      19.479  -6.097 -28.716  1.00 14.170          H  
ATOM   6369 2HD  LYS A 394      18.866  -6.823 -27.221  1.00 14.170          H  
ATOM   6370 1HE  LYS A 394      21.552  -5.392 -27.413  1.00 14.170          H  
ATOM   6371 2HE  LYS A 394      20.037  -4.632 -26.896  1.00 14.170          H  
ATOM   6372 1HZ  LYS A 394      21.320  -5.403 -24.974  1.00 14.170          H  
ATOM   6373 2HZ  LYS A 394      19.917  -6.277 -25.040  1.00 14.170          H  
ATOM   6374 3HZ  LYS A 394      21.320  -6.968 -25.473  1.00 14.170          H  
ATOM   6375  N   ASP A 395      19.855 -10.998 -26.679  1.00  8.080          N  
ATOM   6376  CA  ASP A 395      20.222 -11.308 -25.295  1.00  7.760          C  
ATOM   6377  C   ASP A 395      20.080 -12.774 -24.850  1.00  7.630          C  
ATOM   6378  O   ASP A 395      20.009 -13.056 -23.658  1.00  7.260          O  
ATOM   6379  CB  ASP A 395      19.493 -10.344 -24.350  1.00 10.990          C  
ATOM   6380  CG  ASP A 395      19.995  -8.863 -24.502  1.00 10.990          C  
ATOM   6381  OD1 ASP A 395      21.176  -8.647 -24.720  1.00 10.990          O  
ATOM   6382  OD2 ASP A 395      19.206  -7.929 -24.444  1.00 10.990          O  
ATOM   6383  H   ASP A 395      18.876 -10.889 -26.916  1.00  9.700          H  
ATOM   6384  HA  ASP A 395      21.279 -11.069 -25.192  1.00  9.310          H  
ATOM   6385 1HB  ASP A 395      18.441 -10.353 -24.590  1.00 13.190          H  
ATOM   6386 2HB  ASP A 395      19.605 -10.672 -23.314  1.00 13.190          H  
ATOM   6387  N   GLU A 396      20.015 -13.699 -25.800  1.00  8.090          N  
ATOM   6388  CA  GLU A 396      19.943 -15.144 -25.518  1.00  8.280          C  
ATOM   6389  C   GLU A 396      18.733 -15.583 -24.670  1.00  7.760          C  
ATOM   6390  O   GLU A 396      17.719 -14.880 -24.586  1.00  7.620          O  
ATOM   6391  CB  GLU A 396      21.222 -15.583 -24.787  1.00 11.520          C  
ATOM   6392  CG  GLU A 396      22.515 -15.367 -25.512  1.00 11.520          C  
ATOM   6393  CD  GLU A 396      23.650 -15.847 -24.662  1.00 11.520          C  
ATOM   6394  OE1 GLU A 396      23.396 -16.059 -23.495  1.00 11.520          O  
ATOM   6395  OE2 GLU A 396      24.742 -16.008 -25.151  1.00 11.520          O  
ATOM   6396  H   GLU A 396      20.052 -13.386 -26.765  1.00  9.710          H  
ATOM   6397  HA  GLU A 396      19.885 -15.667 -26.474  1.00  9.940          H  
ATOM   6398 1HB  GLU A 396      21.287 -15.115 -23.811  1.00 13.820          H  
ATOM   6399 2HB  GLU A 396      21.212 -16.646 -24.628  1.00 13.820          H  
ATOM   6400 1HG  GLU A 396      22.506 -15.908 -26.457  1.00 13.820          H  
ATOM   6401 2HG  GLU A 396      22.638 -14.304 -25.724  1.00 13.820          H  
ATOM   6402  N   GLN A 397      18.858 -16.751 -24.008  1.00  7.640          N  
ATOM   6403  CA  GLN A 397      17.747 -17.386 -23.300  1.00  7.350          C  
ATOM   6404  C   GLN A 397      17.185 -16.566 -22.158  1.00  6.670          C  
ATOM   6405  O   GLN A 397      15.981 -16.597 -21.896  1.00  6.460          O  
ATOM   6406  CB  GLN A 397      18.131 -18.772 -22.799  1.00 10.410          C  
ATOM   6407  CG  GLN A 397      18.341 -19.784 -23.912  1.00 10.410          C  
ATOM   6408  CD  GLN A 397      17.096 -19.950 -24.783  1.00 10.410          C  
ATOM   6409  OE1 GLN A 397      15.961 -19.917 -24.305  1.00 10.410          O  
ATOM   6410  NE2 GLN A 397      17.315 -20.129 -26.072  1.00 10.410          N  
ATOM   6411  H   GLN A 397      19.734 -17.249 -24.057  1.00  9.170          H  
ATOM   6412  HA  GLN A 397      16.963 -17.528 -24.011  1.00  8.820          H  
ATOM   6413 1HB  GLN A 397      19.049 -18.711 -22.217  1.00 12.490          H  
ATOM   6414 2HB  GLN A 397      17.352 -19.148 -22.141  1.00 12.490          H  
ATOM   6415 1HG  GLN A 397      19.159 -19.455 -24.547  1.00 12.490          H  
ATOM   6416 2HG  GLN A 397      18.574 -20.751 -23.466  1.00 12.490          H  
ATOM   6417 1HE2 GLN A 397      16.546 -20.247 -26.701  1.00 12.490          H  
ATOM   6418 2HE2 GLN A 397      18.249 -20.157 -26.428  1.00 12.490          H  
ATOM   6419  N   ARG A 398      18.027 -15.765 -21.510  1.00  6.500          N  
ATOM   6420  CA  ARG A 398      17.570 -14.922 -20.403  1.00  6.150          C  
ATOM   6421  C   ARG A 398      16.514 -13.894 -20.851  1.00  5.970          C  
ATOM   6422  O   ARG A 398      15.842 -13.297 -20.009  1.00  5.880          O  
ATOM   6423  CB  ARG A 398      18.739 -14.229 -19.714  1.00  8.750          C  
ATOM   6424  CG  ARG A 398      19.486 -13.218 -20.551  1.00  8.750          C  
ATOM   6425  CD  ARG A 398      20.663 -12.658 -19.838  1.00  8.750          C  
ATOM   6426  NE  ARG A 398      21.372 -11.651 -20.644  1.00  8.750          N  
ATOM   6427  CZ  ARG A 398      22.334 -11.900 -21.578  1.00  8.750          C  
ATOM   6428  NH1 ARG A 398      22.732 -13.131 -21.849  1.00  8.750          N  
ATOM   6429  NH2 ARG A 398      22.883 -10.884 -22.225  1.00  8.750          N  
ATOM   6430  H   ARG A 398      19.007 -15.757 -21.767  1.00  7.800          H  
ATOM   6431  HA  ARG A 398      17.105 -15.571 -19.664  1.00  7.380          H  
ATOM   6432 1HB  ARG A 398      18.371 -13.711 -18.828  1.00 10.500          H  
ATOM   6433 2HB  ARG A 398      19.453 -14.978 -19.380  1.00 10.500          H  
ATOM   6434 1HG  ARG A 398      19.850 -13.733 -21.421  1.00 10.500          H  
ATOM   6435 2HG  ARG A 398      18.829 -12.402 -20.856  1.00 10.500          H  
ATOM   6436 1HD  ARG A 398      20.323 -12.175 -18.920  1.00 10.500          H  
ATOM   6437 2HD  ARG A 398      21.358 -13.454 -19.585  1.00 10.500          H  
ATOM   6438  HE  ARG A 398      21.118 -10.682 -20.490  1.00 10.500          H  
ATOM   6439 1HH1 ARG A 398      22.322 -13.922 -21.379  1.00 10.500          H  
ATOM   6440 2HH1 ARG A 398      23.452 -13.290 -22.544  1.00 10.500          H  
ATOM   6441 1HH2 ARG A 398      22.584  -9.933 -22.033  1.00 10.500          H  
ATOM   6442 2HH2 ARG A 398      23.591 -11.051 -22.926  1.00 10.500          H  
ATOM   6443  N   GLU A 399      16.428 -13.642 -22.162  1.00  6.150          N  
ATOM   6444  CA  GLU A 399      15.457 -12.726 -22.741  1.00  6.270          C  
ATOM   6445  C   GLU A 399      14.356 -13.517 -23.458  1.00  6.270          C  
ATOM   6446  O   GLU A 399      13.185 -13.143 -23.427  1.00  6.420          O  
ATOM   6447  CB  GLU A 399      16.143 -11.771 -23.710  1.00  8.730          C  
ATOM   6448  CG  GLU A 399      15.236 -10.702 -24.341  1.00  8.730          C  
ATOM   6449  CD  GLU A 399      14.705  -9.702 -23.334  1.00  8.730          C  
ATOM   6450  OE1 GLU A 399      15.271  -9.594 -22.272  1.00  8.730          O  
ATOM   6451  OE2 GLU A 399      13.738  -9.044 -23.633  1.00  8.730          O  
ATOM   6452  H   GLU A 399      17.026 -14.164 -22.800  1.00  7.380          H  
ATOM   6453  HA  GLU A 399      14.998 -12.148 -21.942  1.00  7.520          H  
ATOM   6454 1HB  GLU A 399      16.934 -11.262 -23.169  1.00 10.480          H  
ATOM   6455 2HB  GLU A 399      16.612 -12.342 -24.516  1.00 10.480          H  
ATOM   6456 1HG  GLU A 399      15.810 -10.163 -25.095  1.00 10.480          H  
ATOM   6457 2HG  GLU A 399      14.399 -11.185 -24.846  1.00 10.480          H  
ATOM   6458  N   ILE A 400      14.742 -14.616 -24.119  1.00  6.360          N  
ATOM   6459  CA  ILE A 400      13.815 -15.442 -24.895  1.00  6.620          C  
ATOM   6460  C   ILE A 400      12.752 -16.112 -24.014  1.00  6.210          C  
ATOM   6461  O   ILE A 400      11.556 -16.015 -24.275  1.00  6.440          O  
ATOM   6462  CB  ILE A 400      14.613 -16.574 -25.627  1.00  9.160          C  
ATOM   6463  CG1 ILE A 400      15.527 -15.982 -26.686  1.00  9.160          C  
ATOM   6464  CG2 ILE A 400      13.728 -17.586 -26.285  1.00  9.160          C  
ATOM   6465  CD1 ILE A 400      16.586 -16.933 -27.231  1.00  9.160          C  
ATOM   6466  H   ILE A 400      15.733 -14.851 -24.117  1.00  7.630          H  
ATOM   6467  HA  ILE A 400      13.323 -14.805 -25.624  1.00  7.940          H  
ATOM   6468  HB  ILE A 400      15.180 -17.075 -24.910  1.00 11.000          H  
ATOM   6469 1HG1 ILE A 400      14.911 -15.669 -27.513  1.00 11.000          H  
ATOM   6470 2HG1 ILE A 400      16.020 -15.108 -26.285  1.00 11.000          H  
ATOM   6471 1HG2 ILE A 400      14.301 -18.369 -26.744  1.00 11.000          H  
ATOM   6472 2HG2 ILE A 400      13.058 -18.048 -25.560  1.00 11.000          H  
ATOM   6473 3HG2 ILE A 400      13.171 -17.073 -27.040  1.00 11.000          H  
ATOM   6474 1HD1 ILE A 400      17.171 -16.417 -27.985  1.00 11.000          H  
ATOM   6475 2HD1 ILE A 400      17.236 -17.246 -26.434  1.00 11.000          H  
ATOM   6476 3HD1 ILE A 400      16.149 -17.799 -27.686  1.00 11.000          H  
ATOM   6477  N   ILE A 401      13.155 -16.757 -22.939  1.00  5.750          N  
ATOM   6478  CA  ILE A 401      12.158 -17.496 -22.178  1.00  5.550          C  
ATOM   6479  C   ILE A 401      11.105 -16.569 -21.572  1.00  4.930          C  
ATOM   6480  O   ILE A 401      11.439 -15.653 -20.826  1.00  4.980          O  
ATOM   6481  CB  ILE A 401      12.867 -18.306 -21.064  1.00  7.850          C  
ATOM   6482  CG1 ILE A 401      13.798 -19.359 -21.742  1.00  7.850          C  
ATOM   6483  CG2 ILE A 401      11.835 -18.968 -20.117  1.00  7.850          C  
ATOM   6484  CD1 ILE A 401      14.777 -20.056 -20.813  1.00  7.850          C  
ATOM   6485  H   ILE A 401      14.147 -16.768 -22.671  1.00  6.900          H  
ATOM   6486  HA  ILE A 401      11.656 -18.189 -22.854  1.00  6.660          H  
ATOM   6487  HB  ILE A 401      13.509 -17.632 -20.492  1.00  9.420          H  
ATOM   6488 1HG1 ILE A 401      13.179 -20.111 -22.226  1.00  9.420          H  
ATOM   6489 2HG1 ILE A 401      14.387 -18.856 -22.511  1.00  9.420          H  
ATOM   6490 1HG2 ILE A 401      12.341 -19.525 -19.340  1.00  9.420          H  
ATOM   6491 2HG2 ILE A 401      11.215 -18.205 -19.647  1.00  9.420          H  
ATOM   6492 3HG2 ILE A 401      11.197 -19.644 -20.692  1.00  9.420          H  
ATOM   6493 1HD1 ILE A 401      15.382 -20.752 -21.399  1.00  9.420          H  
ATOM   6494 2HD1 ILE A 401      15.427 -19.308 -20.354  1.00  9.420          H  
ATOM   6495 3HD1 ILE A 401      14.252 -20.603 -20.042  1.00  9.420          H  
ATOM   6496  N   GLY A 402       9.811 -16.851 -21.825  1.00  4.720          N  
ATOM   6497  CA  GLY A 402       8.759 -15.985 -21.266  1.00  4.420          C  
ATOM   6498  C   GLY A 402       8.120 -15.024 -22.287  1.00  3.750          C  
ATOM   6499  O   GLY A 402       7.086 -14.398 -21.997  1.00  3.970          O  
ATOM   6500  H   GLY A 402       9.549 -17.632 -22.462  1.00  5.660          H  
ATOM   6501 1HA  GLY A 402       8.001 -16.599 -20.794  1.00  5.300          H  
ATOM   6502 2HA  GLY A 402       9.190 -15.398 -20.460  1.00  5.300          H  
ATOM   6503  N   ASP A 403       8.749 -14.900 -23.460  1.00  3.440          N  
ATOM   6504  CA  ASP A 403       8.297 -14.059 -24.583  1.00  3.400          C  
ATOM   6505  C   ASP A 403       7.348 -14.852 -25.530  1.00  3.140          C  
ATOM   6506  O   ASP A 403       7.742 -15.846 -26.133  1.00  3.190          O  
ATOM   6507  CB  ASP A 403       9.533 -13.463 -25.293  1.00  4.780          C  
ATOM   6508  CG  ASP A 403       9.258 -12.459 -26.449  1.00  4.780          C  
ATOM   6509  OD1 ASP A 403       8.205 -12.465 -27.004  1.00  4.780          O  
ATOM   6510  OD2 ASP A 403      10.129 -11.682 -26.762  1.00  4.780          O  
ATOM   6511  H   ASP A 403       9.627 -15.423 -23.575  1.00  4.130          H  
ATOM   6512  HA  ASP A 403       7.726 -13.225 -24.175  1.00  4.080          H  
ATOM   6513 1HB  ASP A 403      10.159 -12.962 -24.548  1.00  5.730          H  
ATOM   6514 2HB  ASP A 403      10.127 -14.262 -25.680  1.00  5.730          H  
ATOM   6515  N   PHE A 404       6.069 -14.490 -25.543  1.00  3.030          N  
ATOM   6516  CA  PHE A 404       4.976 -15.163 -26.263  1.00  2.830          C  
ATOM   6517  C   PHE A 404       4.356 -14.251 -27.298  1.00  2.660          C  
ATOM   6518  O   PHE A 404       4.860 -13.162 -27.531  1.00  2.750          O  
ATOM   6519  CB  PHE A 404       3.948 -15.671 -25.271  1.00  4.040          C  
ATOM   6520  CG  PHE A 404       4.491 -16.785 -24.477  1.00  4.040          C  
ATOM   6521  CD1 PHE A 404       5.331 -16.595 -23.459  1.00  4.040          C  
ATOM   6522  CD2 PHE A 404       4.136 -18.025 -24.756  1.00  4.040          C  
ATOM   6523  CE1 PHE A 404       5.838 -17.645 -22.755  1.00  4.040          C  
ATOM   6524  CE2 PHE A 404       4.632 -19.086 -24.036  1.00  4.040          C  
ATOM   6525  CZ  PHE A 404       5.488 -18.886 -23.052  1.00  4.040          C  
ATOM   6526  H   PHE A 404       5.802 -13.647 -25.034  1.00  3.640          H  
ATOM   6527  HA  PHE A 404       5.388 -16.023 -26.790  1.00  3.400          H  
ATOM   6528 1HB  PHE A 404       3.673 -14.859 -24.602  1.00  4.850          H  
ATOM   6529 2HB  PHE A 404       3.053 -16.009 -25.783  1.00  4.850          H  
ATOM   6530  HD1 PHE A 404       5.598 -15.596 -23.217  1.00  4.850          H  
ATOM   6531  HD2 PHE A 404       3.446 -18.194 -25.571  1.00  4.850          H  
ATOM   6532  HE1 PHE A 404       6.505 -17.482 -21.964  1.00  4.850          H  
ATOM   6533  HE2 PHE A 404       4.351 -20.095 -24.266  1.00  4.850          H  
ATOM   6534  HZ  PHE A 404       5.896 -19.724 -22.492  1.00  4.850          H  
ATOM   6535  N   VAL A 405       3.336 -14.711 -28.016  1.00  2.490          N  
ATOM   6536  CA  VAL A 405       2.727 -13.850 -29.024  1.00  2.380          C  
ATOM   6537  C   VAL A 405       1.223 -13.733 -28.957  1.00  2.260          C  
ATOM   6538  O   VAL A 405       0.553 -14.622 -28.433  1.00  2.270          O  
ATOM   6539  CB  VAL A 405       3.086 -14.337 -30.437  1.00  3.380          C  
ATOM   6540  CG1 VAL A 405       4.519 -14.256 -30.681  1.00  3.380          C  
ATOM   6541  CG2 VAL A 405       2.691 -15.825 -30.590  1.00  3.380          C  
ATOM   6542  H   VAL A 405       2.941 -15.621 -27.820  1.00  2.990          H  
ATOM   6543  HA  VAL A 405       3.137 -12.854 -28.886  1.00  2.860          H  
ATOM   6544  HB  VAL A 405       2.567 -13.712 -31.154  1.00  4.050          H  
ATOM   6545 1HG1 VAL A 405       4.743 -14.610 -31.683  1.00  4.050          H  
ATOM   6546 2HG1 VAL A 405       4.861 -13.245 -30.574  1.00  4.050          H  
ATOM   6547 3HG1 VAL A 405       5.017 -14.889 -29.967  1.00  4.050          H  
ATOM   6548 1HG2 VAL A 405       2.937 -16.165 -31.591  1.00  4.050          H  
ATOM   6549 2HG2 VAL A 405       3.237 -16.436 -29.868  1.00  4.050          H  
ATOM   6550 3HG2 VAL A 405       1.656 -15.947 -30.421  1.00  4.050          H  
ATOM   6551  N   VAL A 406       0.710 -12.681 -29.586  1.00  2.210          N  
ATOM   6552  CA  VAL A 406      -0.722 -12.470 -29.716  1.00  2.120          C  
ATOM   6553  C   VAL A 406      -1.046 -12.432 -31.169  1.00  2.110          C  
ATOM   6554  O   VAL A 406      -0.169 -12.117 -31.961  1.00  2.270          O  
ATOM   6555  CB  VAL A 406      -1.169 -11.085 -29.178  1.00  3.000          C  
ATOM   6556  CG1 VAL A 406      -0.829 -10.899 -27.766  1.00  3.000          C  
ATOM   6557  CG2 VAL A 406      -0.540  -9.948 -29.963  1.00  3.000          C  
ATOM   6558  H   VAL A 406       1.376 -11.999 -29.960  1.00  2.650          H  
ATOM   6559  HA  VAL A 406      -1.268 -13.287 -29.259  1.00  2.540          H  
ATOM   6560  HB  VAL A 406      -2.202 -11.038 -29.288  1.00  3.600          H  
ATOM   6561 1HG1 VAL A 406      -1.180  -9.930 -27.434  1.00  3.600          H  
ATOM   6562 2HG1 VAL A 406      -1.246 -11.632 -27.150  1.00  3.600          H  
ATOM   6563 3HG1 VAL A 406       0.232 -10.931 -27.720  1.00  3.600          H  
ATOM   6564 1HG2 VAL A 406      -0.902  -9.003 -29.569  1.00  3.600          H  
ATOM   6565 2HG2 VAL A 406       0.541  -9.994 -29.854  1.00  3.600          H  
ATOM   6566 3HG2 VAL A 406      -0.805  -9.996 -31.013  1.00  3.600          H  
ATOM   6567  N   TRP A 407      -2.294 -12.671 -31.546  1.00  2.050          N  
ATOM   6568  CA  TRP A 407      -2.611 -12.542 -32.962  1.00  2.190          C  
ATOM   6569  C   TRP A 407      -2.920 -11.096 -33.310  1.00  2.210          C  
ATOM   6570  O   TRP A 407      -3.799 -10.481 -32.696  1.00  2.170          O  
ATOM   6571  CB  TRP A 407      -3.819 -13.373 -33.371  1.00  3.010          C  
ATOM   6572  CG  TRP A 407      -4.041 -13.327 -34.862  1.00  3.010          C  
ATOM   6573  CD1 TRP A 407      -4.918 -12.530 -35.541  1.00  3.010          C  
ATOM   6574  CD2 TRP A 407      -3.387 -14.143 -35.867  1.00  3.010          C  
ATOM   6575  NE1 TRP A 407      -4.839 -12.778 -36.890  1.00  3.010          N  
ATOM   6576  CE2 TRP A 407      -3.916 -13.765 -37.105  1.00  3.010          C  
ATOM   6577  CE3 TRP A 407      -2.422 -15.155 -35.816  1.00  3.010          C  
ATOM   6578  CZ2 TRP A 407      -3.512 -14.362 -38.281  1.00  3.010          C  
ATOM   6579  CZ3 TRP A 407      -2.023 -15.759 -36.992  1.00  3.010          C  
ATOM   6580  CH2 TRP A 407      -2.556 -15.372 -38.197  1.00  3.010          C  
ATOM   6581  H   TRP A 407      -2.988 -12.950 -30.843  1.00  2.460          H  
ATOM   6582  HA  TRP A 407      -1.755 -12.863 -33.551  1.00  2.630          H  
ATOM   6583 1HB  TRP A 407      -3.684 -14.396 -33.072  1.00  3.610          H  
ATOM   6584 2HB  TRP A 407      -4.710 -12.999 -32.871  1.00  3.610          H  
ATOM   6585  HD1 TRP A 407      -5.582 -11.797 -35.080  1.00  3.610          H  
ATOM   6586  HE1 TRP A 407      -5.392 -12.315 -37.602  1.00  3.610          H  
ATOM   6587  HE3 TRP A 407      -2.005 -15.468 -34.885  1.00  3.610          H  
ATOM   6588  HZ2 TRP A 407      -3.921 -14.072 -39.248  1.00  3.610          H  
ATOM   6589  HZ3 TRP A 407      -1.272 -16.549 -36.942  1.00  3.610          H  
ATOM   6590  HH2 TRP A 407      -2.216 -15.863 -39.111  1.00  3.610          H  
ATOM   6591  N   ASP A 408      -2.230 -10.552 -34.309  1.00  2.510          N  
ATOM   6592  CA  ASP A 408      -2.509  -9.208 -34.778  1.00  2.750          C  
ATOM   6593  C   ASP A 408      -3.429  -9.261 -36.006  1.00  3.090          C  
ATOM   6594  O   ASP A 408      -3.039  -9.709 -37.100  1.00  3.390          O  
ATOM   6595  CB  ASP A 408      -1.228  -8.412 -35.032  1.00  3.750          C  
ATOM   6596  CG  ASP A 408      -1.502  -6.946 -35.479  1.00  3.750          C  
ATOM   6597  OD1 ASP A 408      -2.477  -6.739 -36.205  1.00  3.750          O  
ATOM   6598  OD2 ASP A 408      -0.791  -6.038 -35.049  1.00  3.750          O  
ATOM   6599  H   ASP A 408      -1.478 -11.069 -34.771  1.00  3.010          H  
ATOM   6600  HA  ASP A 408      -3.046  -8.679 -33.990  1.00  3.300          H  
ATOM   6601 1HB  ASP A 408      -0.639  -8.408 -34.128  1.00  4.500          H  
ATOM   6602 2HB  ASP A 408      -0.636  -8.921 -35.785  1.00  4.500          H  
ATOM   6603  N   ALA A 409      -4.682  -8.860 -35.777  1.00  3.230          N  
ATOM   6604  CA  ALA A 409      -5.801  -8.894 -36.722  1.00  3.720          C  
ATOM   6605  C   ALA A 409      -5.591  -8.043 -37.977  1.00  4.130          C  
ATOM   6606  O   ALA A 409      -6.316  -8.214 -38.970  1.00  4.580          O  
ATOM   6607  CB  ALA A 409      -7.069  -8.434 -36.024  1.00  5.010          C  
ATOM   6608  H   ALA A 409      -4.870  -8.512 -34.845  1.00  3.880          H  
ATOM   6609  HA  ALA A 409      -5.933  -9.927 -37.040  1.00  4.460          H  
ATOM   6610 1HB  ALA A 409      -7.912  -8.508 -36.714  1.00  6.010          H  
ATOM   6611 2HB  ALA A 409      -7.256  -9.072 -35.159  1.00  6.010          H  
ATOM   6612 3HB  ALA A 409      -6.949  -7.402 -35.703  1.00  6.010          H  
ATOM   6613  N   LYS A 410      -4.674  -7.075 -37.920  1.00  4.130          N  
ATOM   6614  CA  LYS A 410      -4.447  -6.203 -39.064  1.00  4.640          C  
ATOM   6615  C   LYS A 410      -3.192  -6.632 -39.812  1.00  5.000          C  
ATOM   6616  O   LYS A 410      -3.159  -6.595 -41.046  1.00  5.510          O  
ATOM   6617  CB  LYS A 410      -4.334  -4.746 -38.610  1.00  6.290          C  
ATOM   6618  CG  LYS A 410      -5.581  -4.189 -37.879  1.00  6.290          C  
ATOM   6619  CD  LYS A 410      -6.831  -4.165 -38.765  1.00  6.290          C  
ATOM   6620  CE  LYS A 410      -8.005  -3.502 -38.046  1.00  6.290          C  
ATOM   6621  NZ  LYS A 410      -9.243  -3.495 -38.882  1.00  6.290          N  
ATOM   6622  H   LYS A 410      -4.074  -6.978 -37.090  1.00  4.960          H  
ATOM   6623  HA  LYS A 410      -5.278  -6.298 -39.757  1.00  5.570          H  
ATOM   6624 1HB  LYS A 410      -3.483  -4.653 -37.929  1.00  7.550          H  
ATOM   6625 2HB  LYS A 410      -4.134  -4.113 -39.472  1.00  7.550          H  
ATOM   6626 1HG  LYS A 410      -5.783  -4.815 -37.009  1.00  7.550          H  
ATOM   6627 2HG  LYS A 410      -5.369  -3.179 -37.532  1.00  7.550          H  
ATOM   6628 1HD  LYS A 410      -6.618  -3.626 -39.689  1.00  7.550          H  
ATOM   6629 2HD  LYS A 410      -7.126  -5.183 -39.015  1.00  7.550          H  
ATOM   6630 1HE  LYS A 410      -8.207  -4.042 -37.123  1.00  7.550          H  
ATOM   6631 2HE  LYS A 410      -7.740  -2.473 -37.805  1.00  7.550          H  
ATOM   6632 1HZ  LYS A 410      -9.992  -3.049 -38.371  1.00  7.550          H  
ATOM   6633 2HZ  LYS A 410      -9.072  -2.986 -39.738  1.00  7.550          H  
ATOM   6634 3HZ  LYS A 410      -9.507  -4.445 -39.103  1.00  7.550          H  
ATOM   6635  N   SER A 411      -2.177  -7.091 -39.070  1.00  4.870          N  
ATOM   6636  CA  SER A 411      -0.919  -7.526 -39.680  1.00  5.330          C  
ATOM   6637  C   SER A 411      -1.007  -8.956 -40.216  1.00  5.470          C  
ATOM   6638  O   SER A 411      -0.172  -9.373 -41.022  1.00  5.890          O  
ATOM   6639  CB  SER A 411       0.223  -7.414 -38.689  1.00  7.280          C  
ATOM   6640  OG  SER A 411       0.496  -6.069 -38.361  1.00  7.280          O  
ATOM   6641  H   SER A 411      -2.256  -7.066 -38.044  1.00  5.840          H  
ATOM   6642  HA  SER A 411      -0.704  -6.866 -40.521  1.00  6.400          H  
ATOM   6643 1HB  SER A 411      -0.038  -7.960 -37.799  1.00  8.730          H  
ATOM   6644 2HB  SER A 411       1.114  -7.878 -39.103  1.00  8.730          H  
ATOM   6645  HG  SER A 411       1.084  -6.094 -37.599  1.00  8.730          H  
ATOM   6646  N   LYS A 412      -2.068  -9.671 -39.818  1.00  5.200          N  
ATOM   6647  CA  LYS A 412      -2.376 -11.041 -40.218  1.00  5.340          C  
ATOM   6648  C   LYS A 412      -1.311 -12.031 -39.778  1.00  5.670          C  
ATOM   6649  O   LYS A 412      -0.884 -12.901 -40.541  1.00  5.980          O  
ATOM   6650  CB  LYS A 412      -2.594 -11.126 -41.736  1.00  7.420          C  
ATOM   6651  CG  LYS A 412      -3.557 -10.050 -42.302  1.00  7.420          C  
ATOM   6652  CD  LYS A 412      -4.955 -10.124 -41.692  1.00  7.420          C  
ATOM   6653  CE  LYS A 412      -5.873  -9.074 -42.297  1.00  7.420          C  
ATOM   6654  NZ  LYS A 412      -7.154  -8.986 -41.558  1.00  7.420          N  
ATOM   6655  H   LYS A 412      -2.678  -9.266 -39.106  1.00  6.240          H  
ATOM   6656  HA  LYS A 412      -3.298 -11.336 -39.716  1.00  6.410          H  
ATOM   6657 1HB  LYS A 412      -1.641 -11.030 -42.253  1.00  8.900          H  
ATOM   6658 2HB  LYS A 412      -3.000 -12.104 -41.989  1.00  8.900          H  
ATOM   6659 1HG  LYS A 412      -3.147  -9.059 -42.122  1.00  8.900          H  
ATOM   6660 2HG  LYS A 412      -3.641 -10.188 -43.377  1.00  8.900          H  
ATOM   6661 1HD  LYS A 412      -5.379 -11.113 -41.855  1.00  8.900          H  
ATOM   6662 2HD  LYS A 412      -4.905  -9.933 -40.621  1.00  8.900          H  
ATOM   6663 1HE  LYS A 412      -5.379  -8.101 -42.258  1.00  8.900          H  
ATOM   6664 2HE  LYS A 412      -6.078  -9.328 -43.335  1.00  8.900          H  
ATOM   6665 1HZ  LYS A 412      -7.737  -8.279 -41.969  1.00  8.900          H  
ATOM   6666 2HZ  LYS A 412      -7.635  -9.871 -41.575  1.00  8.900          H  
ATOM   6667 3HZ  LYS A 412      -6.930  -8.726 -40.576  1.00  8.900          H  
ATOM   6668  N   GLY A 413      -0.908 -11.901 -38.525  1.00  5.770          N  
ATOM   6669  CA  GLY A 413       0.078 -12.802 -37.952  1.00  6.180          C  
ATOM   6670  C   GLY A 413       0.390 -12.433 -36.507  1.00  5.990          C  
ATOM   6671  O   GLY A 413      -0.092 -11.408 -36.030  1.00  5.650          O  
ATOM   6672  H   GLY A 413      -1.346 -11.157 -37.976  1.00  6.920          H  
ATOM   6673 1HA  GLY A 413      -0.322 -13.798 -38.025  1.00  7.420          H  
ATOM   6674 2HA  GLY A 413       0.988 -12.772 -38.550  1.00  7.420          H  
ATOM   6675  N   PRO A 414       1.116 -13.278 -35.760  1.00  6.330          N  
ATOM   6676  CA  PRO A 414       1.508 -13.077 -34.381  1.00  6.320          C  
ATOM   6677  C   PRO A 414       2.502 -11.935 -34.134  1.00  6.580          C  
ATOM   6678  O   PRO A 414       3.361 -11.673 -34.981  1.00  7.100          O  
ATOM   6679  CB  PRO A 414       2.155 -14.403 -34.012  1.00  9.480          C  
ATOM   6680  CG  PRO A 414       1.724 -15.367 -35.030  1.00  9.480          C  
ATOM   6681  CD  PRO A 414       1.584 -14.568 -36.301  1.00  9.480          C  
ATOM   6682  HA  PRO A 414       0.596 -12.936 -33.829  1.00  7.580          H  
ATOM   6683 1HB  PRO A 414       3.248 -14.291 -33.947  1.00 11.380          H  
ATOM   6684 2HB  PRO A 414       1.804 -14.697 -33.039  1.00 11.380          H  
ATOM   6685 1HG  PRO A 414       2.498 -16.121 -35.074  1.00 11.380          H  
ATOM   6686 2HG  PRO A 414       0.793 -15.870 -34.728  1.00 11.380          H  
ATOM   6687 1HD  PRO A 414       2.556 -14.443 -36.801  1.00 11.380          H  
ATOM   6688 2HD  PRO A 414       0.869 -15.089 -36.926  1.00 11.380          H  
ATOM   6689  N   LYS A 415       2.442 -11.329 -32.948  1.00  6.360          N  
ATOM   6690  CA  LYS A 415       3.459 -10.361 -32.509  1.00  6.820          C  
ATOM   6691  C   LYS A 415       3.786 -10.564 -31.028  1.00  6.650          C  
ATOM   6692  O   LYS A 415       2.933 -11.001 -30.260  1.00  6.100          O  
ATOM   6693  CB  LYS A 415       3.055  -8.925 -32.818  1.00  9.360          C  
ATOM   6694  CG  LYS A 415       1.849  -8.414 -32.101  1.00  9.360          C  
ATOM   6695  CD  LYS A 415       1.519  -7.021 -32.576  1.00  9.360          C  
ATOM   6696  CE  LYS A 415       0.324  -6.442 -31.854  1.00  9.360          C  
ATOM   6697  NZ  LYS A 415      -0.064  -5.149 -32.448  1.00  9.360          N  
ATOM   6698  H   LYS A 415       1.647 -11.569 -32.350  1.00  7.630          H  
ATOM   6699  HA  LYS A 415       4.375 -10.559 -33.063  1.00  8.180          H  
ATOM   6700 1HB  LYS A 415       3.886  -8.259 -32.588  1.00 11.240          H  
ATOM   6701 2HB  LYS A 415       2.858  -8.844 -33.888  1.00 11.240          H  
ATOM   6702 1HG  LYS A 415       1.012  -9.078 -32.309  1.00 11.240          H  
ATOM   6703 2HG  LYS A 415       2.035  -8.402 -31.025  1.00 11.240          H  
ATOM   6704 1HD  LYS A 415       2.378  -6.374 -32.405  1.00 11.240          H  
ATOM   6705 2HD  LYS A 415       1.310  -7.034 -33.649  1.00 11.240          H  
ATOM   6706 1HE  LYS A 415      -0.515  -7.135 -31.929  1.00 11.240          H  
ATOM   6707 2HE  LYS A 415       0.569  -6.296 -30.803  1.00 11.240          H  
ATOM   6708 1HZ  LYS A 415      -0.869  -4.772 -31.980  1.00 11.240          H  
ATOM   6709 2HZ  LYS A 415       0.696  -4.493 -32.398  1.00 11.240          H  
ATOM   6710 3HZ  LYS A 415      -0.299  -5.343 -33.441  1.00 11.240          H  
ATOM   6711  N   ALA A 416       5.027 -10.252 -30.644  1.00  7.230          N  
ATOM   6712  CA  ALA A 416       5.576 -10.481 -29.292  1.00  7.230          C  
ATOM   6713  C   ALA A 416       4.877  -9.787 -28.109  1.00  7.100          C  
ATOM   6714  O   ALA A 416       4.492  -8.617 -28.196  1.00  7.420          O  
ATOM   6715  CB  ALA A 416       7.023 -10.046 -29.295  1.00 10.120          C  
ATOM   6716  H   ALA A 416       5.648  -9.864 -31.341  1.00  8.680          H  
ATOM   6717  HA  ALA A 416       5.544 -11.549 -29.114  1.00  8.680          H  
ATOM   6718 1HB  ALA A 416       7.474 -10.289 -28.328  1.00 12.150          H  
ATOM   6719 2HB  ALA A 416       7.544 -10.571 -30.076  1.00 12.150          H  
ATOM   6720 3HB  ALA A 416       7.090  -8.977 -29.467  1.00 12.150          H  
ATOM   6721  N   ILE A 417       4.781 -10.530 -26.987  1.00  6.790          N  
ATOM   6722  CA  ILE A 417       4.233 -10.078 -25.703  1.00  6.790          C  
ATOM   6723  C   ILE A 417       4.651 -11.023 -24.538  1.00  7.260          C  
ATOM   6724  O   ILE A 417       4.729 -12.235 -24.714  1.00  7.430          O  
ATOM   6725  CB  ILE A 417       2.686 -10.038 -25.797  1.00  9.510          C  
ATOM   6726  CG1 ILE A 417       2.058  -9.315 -24.602  1.00  9.510          C  
ATOM   6727  CG2 ILE A 417       2.175 -11.468 -25.831  1.00  9.510          C  
ATOM   6728  CD1 ILE A 417       0.570  -8.921 -24.772  1.00  9.510          C  
ATOM   6729  H   ILE A 417       5.108 -11.489 -27.057  1.00  8.150          H  
ATOM   6730  HA  ILE A 417       4.613  -9.080 -25.492  1.00  8.150          H  
ATOM   6731  HB  ILE A 417       2.388  -9.525 -26.709  1.00 11.410          H  
ATOM   6732 1HG1 ILE A 417       2.132  -9.964 -23.748  1.00 11.410          H  
ATOM   6733 2HG1 ILE A 417       2.626  -8.408 -24.411  1.00 11.410          H  
ATOM   6734 1HG2 ILE A 417       1.134 -11.467 -25.905  1.00 11.410          H  
ATOM   6735 2HG2 ILE A 417       2.600 -11.971 -26.683  1.00 11.410          H  
ATOM   6736 3HG2 ILE A 417       2.428 -12.001 -24.931  1.00 11.410          H  
ATOM   6737 1HD1 ILE A 417       0.223  -8.411 -23.867  1.00 11.410          H  
ATOM   6738 2HD1 ILE A 417       0.467  -8.250 -25.626  1.00 11.410          H  
ATOM   6739 3HD1 ILE A 417      -0.045  -9.801 -24.930  1.00 11.410          H  
ATOM   6740  N   THR A 418       4.890 -10.510 -23.338  1.00  7.670          N  
ATOM   6741  CA  THR A 418       5.141 -11.417 -22.198  1.00  8.290          C  
ATOM   6742  C   THR A 418       3.833 -12.200 -21.884  1.00  8.280          C  
ATOM   6743  O   THR A 418       2.769 -11.598 -21.847  1.00  8.330          O  
ATOM   6744  CB  THR A 418       5.666 -10.631 -20.960  1.00 11.360          C  
ATOM   6745  OG1 THR A 418       6.879  -9.948 -21.313  1.00 11.360          O  
ATOM   6746  CG2 THR A 418       5.959 -11.582 -19.825  1.00 11.360          C  
ATOM   6747  H   THR A 418       4.912  -9.507 -23.211  1.00  9.200          H  
ATOM   6748  HA  THR A 418       5.906 -12.140 -22.484  1.00  9.950          H  
ATOM   6749  HB  THR A 418       4.943  -9.915 -20.630  1.00 13.630          H  
ATOM   6750  HG1 THR A 418       7.122  -9.331 -20.611  1.00 13.630          H  
ATOM   6751 1HG2 THR A 418       6.343 -11.032 -18.967  1.00 13.630          H  
ATOM   6752 2HG2 THR A 418       5.068 -12.086 -19.535  1.00 13.630          H  
ATOM   6753 3HG2 THR A 418       6.702 -12.314 -20.142  1.00 13.630          H  
ATOM   6754  N   ARG A 419       3.872 -13.527 -21.658  1.00  8.430          N  
ATOM   6755  CA  ARG A 419       2.569 -14.215 -21.383  1.00  8.510          C  
ATOM   6756  C   ARG A 419       2.057 -14.153 -19.964  1.00  9.250          C  
ATOM   6757  O   ARG A 419       0.899 -14.493 -19.717  1.00  9.760          O  
ATOM   6758  CB  ARG A 419       2.546 -15.720 -21.609  1.00 11.880          C  
ATOM   6759  CG  ARG A 419       3.348 -16.568 -20.581  1.00 11.880          C  
ATOM   6760  CD  ARG A 419       3.089 -18.002 -20.738  1.00 11.880          C  
ATOM   6761  NE  ARG A 419       4.014 -18.821 -19.951  1.00 11.880          N  
ATOM   6762  CZ  ARG A 419       3.848 -19.226 -18.668  1.00 11.880          C  
ATOM   6763  NH1 ARG A 419       2.775 -18.910 -17.971  1.00 11.880          N  
ATOM   6764  NH2 ARG A 419       4.786 -19.965 -18.098  1.00 11.880          N  
ATOM   6765  H   ARG A 419       4.784 -13.996 -21.691  1.00 10.120          H  
ATOM   6766  HA  ARG A 419       1.818 -13.765 -22.033  1.00 10.210          H  
ATOM   6767 1HB  ARG A 419       1.523 -16.065 -21.500  1.00 14.260          H  
ATOM   6768 2HB  ARG A 419       2.827 -15.948 -22.589  1.00 14.260          H  
ATOM   6769 1HG  ARG A 419       4.408 -16.375 -20.676  1.00 14.260          H  
ATOM   6770 2HG  ARG A 419       3.047 -16.354 -19.569  1.00 14.260          H  
ATOM   6771 1HD  ARG A 419       2.088 -18.207 -20.387  1.00 14.260          H  
ATOM   6772 2HD  ARG A 419       3.152 -18.281 -21.763  1.00 14.260          H  
ATOM   6773  HE  ARG A 419       4.867 -19.107 -20.412  1.00 14.260          H  
ATOM   6774 1HH1 ARG A 419       2.044 -18.344 -18.375  1.00 14.260          H  
ATOM   6775 2HH1 ARG A 419       2.693 -19.245 -17.021  1.00 14.260          H  
ATOM   6776 1HH2 ARG A 419       5.616 -20.220 -18.615  1.00 14.260          H  
ATOM   6777 2HH2 ARG A 419       4.669 -20.272 -17.142  1.00 14.260          H  
ATOM   6778  N   ASP A 420       2.908 -13.758 -19.038  1.00  9.520          N  
ATOM   6779  CA  ASP A 420       2.611 -13.873 -17.622  1.00 10.440          C  
ATOM   6780  C   ASP A 420       1.193 -13.519 -17.239  1.00 10.680          C  
ATOM   6781  O   ASP A 420       0.453 -14.370 -16.754  1.00 11.410          O  
ATOM   6782  CB  ASP A 420       3.568 -12.962 -16.863  1.00 14.250          C  
ATOM   6783  CG  ASP A 420       4.987 -13.487 -16.806  1.00 14.250          C  
ATOM   6784  OD1 ASP A 420       5.187 -14.666 -16.941  1.00 14.250          O  
ATOM   6785  OD2 ASP A 420       5.870 -12.687 -16.691  1.00 14.250          O  
ATOM   6786  H   ASP A 420       3.828 -13.455 -19.331  1.00 11.420          H  
ATOM   6787  HA  ASP A 420       2.790 -14.907 -17.321  1.00 12.530          H  
ATOM   6788 1HB  ASP A 420       3.593 -11.997 -17.348  1.00 17.100          H  
ATOM   6789 2HB  ASP A 420       3.203 -12.805 -15.858  1.00 17.100          H  
ATOM   6790  N   ASP A 421       0.714 -12.362 -17.644  1.00 10.260          N  
ATOM   6791  CA  ASP A 421      -0.591 -11.874 -17.195  1.00 10.640          C  
ATOM   6792  C   ASP A 421      -1.804 -12.822 -17.293  1.00 10.870          C  
ATOM   6793  O   ASP A 421      -2.744 -12.629 -16.493  1.00 10.970          O  
ATOM   6794  CB  ASP A 421      -0.873 -10.543 -17.928  1.00 14.740          C  
ATOM   6795  CG  ASP A 421      -0.047  -9.367 -17.309  1.00 14.740          C  
ATOM   6796  OD1 ASP A 421       0.233  -9.472 -16.150  1.00 14.740          O  
ATOM   6797  OD2 ASP A 421       0.402  -8.458 -18.022  1.00 14.740          O  
ATOM   6798  H   ASP A 421       1.314 -11.747 -18.175  1.00 12.310          H  
ATOM   6799  HA  ASP A 421      -0.477 -11.629 -16.142  1.00 12.770          H  
ATOM   6800 1HB  ASP A 421      -0.617 -10.644 -18.981  1.00 17.690          H  
ATOM   6801 2HB  ASP A 421      -1.949 -10.301 -17.874  1.00 17.690          H  
ATOM   6802  N   VAL A 422      -1.801 -13.864 -18.169  1.00 11.190          N  
ATOM   6803  CA  VAL A 422      -2.978 -14.755 -18.348  1.00 11.640          C  
ATOM   6804  C   VAL A 422      -2.936 -16.114 -17.644  1.00 12.570          C  
ATOM   6805  O   VAL A 422      -3.884 -16.906 -17.769  1.00 12.950          O  
ATOM   6806  CB  VAL A 422      -3.181 -15.179 -19.820  1.00 16.120          C  
ATOM   6807  CG1 VAL A 422      -3.291 -13.949 -20.673  1.00 16.120          C  
ATOM   6808  CG2 VAL A 422      -2.064 -16.182 -20.268  1.00 16.120          C  
ATOM   6809  H   VAL A 422      -0.941 -14.013 -18.722  1.00 13.430          H  
ATOM   6810  HA  VAL A 422      -3.858 -14.214 -18.004  1.00 13.970          H  
ATOM   6811  HB  VAL A 422      -4.137 -15.690 -19.897  1.00 19.340          H  
ATOM   6812 1HG1 VAL A 422      -3.490 -14.209 -21.708  1.00 19.340          H  
ATOM   6813 2HG1 VAL A 422      -4.106 -13.359 -20.292  1.00 19.340          H  
ATOM   6814 3HG1 VAL A 422      -2.371 -13.376 -20.621  1.00 19.340          H  
ATOM   6815 1HG2 VAL A 422      -2.262 -16.504 -21.259  1.00 19.340          H  
ATOM   6816 2HG2 VAL A 422      -1.103 -15.707 -20.217  1.00 19.340          H  
ATOM   6817 3HG2 VAL A 422      -2.056 -17.067 -19.649  1.00 19.340          H  
ATOM   6818  N   GLY A 423      -1.848 -16.390 -16.937  1.00 13.050          N  
ATOM   6819  CA  GLY A 423      -1.615 -17.696 -16.313  1.00 14.100          C  
ATOM   6820  C   GLY A 423      -2.669 -18.209 -15.320  1.00 14.640          C  
ATOM   6821  O   GLY A 423      -2.672 -19.398 -14.999  1.00 14.920          O  
ATOM   6822  H   GLY A 423      -1.121 -15.666 -16.886  1.00 15.660          H  
ATOM   6823 1HA  GLY A 423      -1.507 -18.433 -17.111  1.00 16.920          H  
ATOM   6824 2HA  GLY A 423      -0.645 -17.668 -15.824  1.00 16.920          H  
ATOM   6825  N   GLU A 424      -3.556 -17.339 -14.841  1.00 14.990          N  
ATOM   6826  CA  GLU A 424      -4.600 -17.722 -13.880  1.00 15.800          C  
ATOM   6827  C   GLU A 424      -5.938 -18.132 -14.483  1.00 16.600          C  
ATOM   6828  O   GLU A 424      -6.828 -18.513 -13.709  1.00 17.110          O  
ATOM   6829  CB  GLU A 424      -4.988 -16.551 -12.995  1.00 21.800          C  
ATOM   6830  CG  GLU A 424      -3.948 -15.950 -12.216  1.00 21.800          C  
ATOM   6831  CD  GLU A 424      -3.354 -16.746 -11.136  1.00 21.800          C  
ATOM   6832  OE1 GLU A 424      -4.119 -17.334 -10.443  1.00 21.800          O  
ATOM   6833  OE2 GLU A 424      -2.132 -16.719 -10.939  1.00 21.800          O  
ATOM   6834  H   GLU A 424      -3.493 -16.388 -15.164  1.00 17.990          H  
ATOM   6835  HA  GLU A 424      -4.228 -18.547 -13.277  1.00 18.960          H  
ATOM   6836 1HB  GLU A 424      -5.449 -15.784 -13.606  1.00 26.160          H  
ATOM   6837 2HB  GLU A 424      -5.737 -16.901 -12.300  1.00 26.160          H  
ATOM   6838 1HG  GLU A 424      -3.228 -15.699 -12.934  1.00 26.160          H  
ATOM   6839 2HG  GLU A 424      -4.347 -15.052 -11.779  1.00 26.160          H  
ATOM   6840  N   THR A 425      -6.104 -18.079 -15.834  1.00 16.850          N  
ATOM   6841  CA  THR A 425      -7.448 -18.269 -16.451  1.00 17.710          C  
ATOM   6842  C   THR A 425      -8.254 -19.229 -15.579  1.00 18.310          C  
ATOM   6843  O   THR A 425      -8.026 -20.441 -15.660  1.00 18.850          O  
ATOM   6844  CB  THR A 425      -7.325 -18.814 -17.896  1.00 24.450          C  
ATOM   6845  OG1 THR A 425      -6.560 -17.875 -18.699  1.00 24.450          O  
ATOM   6846  CG2 THR A 425      -8.740 -18.967 -18.525  1.00 24.450          C  
ATOM   6847  H   THR A 425      -5.305 -17.821 -16.418  1.00 20.220          H  
ATOM   6848  HA  THR A 425      -7.955 -17.342 -16.587  1.00 21.250          H  
ATOM   6849  HB  THR A 425      -6.821 -19.780 -17.882  1.00 29.340          H  
ATOM   6850  HG1 THR A 425      -5.625 -17.896 -18.428  1.00 29.340          H  
ATOM   6851 1HG2 THR A 425      -8.645 -19.339 -19.543  1.00 29.340          H  
ATOM   6852 2HG2 THR A 425      -9.336 -19.665 -17.938  1.00 29.340          H  
ATOM   6853 3HG2 THR A 425      -9.238 -17.995 -18.536  1.00 29.340          H  
ATOM   6854  N   LEU A 426      -9.219 -18.719 -14.743  1.00 18.340          N  
ATOM   6855  CA  LEU A 426      -9.773 -17.347 -14.521  1.00 18.890          C  
ATOM   6856  C   LEU A 426     -10.881 -17.000 -15.457  1.00 19.520          C  
ATOM   6857  O   LEU A 426     -10.763 -16.266 -16.438  1.00 20.010          O  
ATOM   6858  CB  LEU A 426      -8.754 -16.151 -14.364  1.00 26.230          C  
ATOM   6859  CG  LEU A 426      -9.352 -14.729 -14.179  1.00 26.230          C  
ATOM   6860  CD1 LEU A 426     -10.157 -14.603 -12.945  1.00 26.230          C  
ATOM   6861  CD2 LEU A 426      -8.227 -13.765 -14.113  1.00 26.230          C  
ATOM   6862  H   LEU A 426      -9.714 -19.397 -14.170  1.00 22.010          H  
ATOM   6863  HA  LEU A 426     -10.259 -17.380 -13.565  1.00 22.670          H  
ATOM   6864 1HB  LEU A 426      -8.136 -16.340 -13.507  1.00 31.470          H  
ATOM   6865 2HB  LEU A 426      -8.122 -16.014 -15.163  1.00 31.470          H  
ATOM   6866  HG  LEU A 426      -9.981 -14.506 -15.009  1.00 31.470          H  
ATOM   6867 1HD1 LEU A 426     -10.541 -13.587 -12.873  1.00 31.470          H  
ATOM   6868 2HD1 LEU A 426     -10.980 -15.289 -12.958  1.00 31.470          H  
ATOM   6869 3HD1 LEU A 426      -9.525 -14.804 -12.117  1.00 31.470          H  
ATOM   6870 1HD2 LEU A 426      -8.619 -12.758 -14.009  1.00 31.470          H  
ATOM   6871 2HD2 LEU A 426      -7.611 -14.012 -13.257  1.00 31.470          H  
ATOM   6872 3HD2 LEU A 426      -7.638 -13.834 -15.023  1.00 31.470          H  
ATOM   6873  N   VAL A 427     -11.981 -17.655 -15.104  1.00 19.650          N  
ATOM   6874  CA  VAL A 427     -13.290 -17.509 -15.697  1.00 20.400          C  
ATOM   6875  C   VAL A 427     -13.854 -16.104 -15.424  1.00 20.640          C  
ATOM   6876  O   VAL A 427     -14.652 -15.586 -16.195  1.00 20.720          O  
ATOM   6877  CB  VAL A 427     -14.239 -18.600 -15.178  1.00 28.260          C  
ATOM   6878  CG1 VAL A 427     -14.660 -18.336 -13.706  1.00 28.260          C  
ATOM   6879  CG2 VAL A 427     -15.430 -18.675 -16.105  1.00 28.260          C  
ATOM   6880  H   VAL A 427     -11.856 -18.299 -14.315  1.00 23.580          H  
ATOM   6881  HA  VAL A 427     -13.188 -17.648 -16.775  1.00 24.480          H  
ATOM   6882  HB  VAL A 427     -13.705 -19.552 -15.193  1.00 33.910          H  
ATOM   6883 1HG1 VAL A 427     -15.299 -19.131 -13.361  1.00 33.910          H  
ATOM   6884 2HG1 VAL A 427     -13.776 -18.291 -13.080  1.00 33.910          H  
ATOM   6885 3HG1 VAL A 427     -15.202 -17.402 -13.627  1.00 33.910          H  
ATOM   6886 1HG2 VAL A 427     -16.073 -19.463 -15.792  1.00 33.910          H  
ATOM   6887 2HG2 VAL A 427     -15.975 -17.740 -16.101  1.00 33.910          H  
ATOM   6888 3HG2 VAL A 427     -15.081 -18.878 -17.112  1.00 33.910          H  
ATOM   6889  N   LYS A 428     -13.449 -15.458 -14.332  1.00 20.870          N  
ATOM   6890  CA  LYS A 428     -13.925 -14.107 -14.059  1.00 21.240          C  
ATOM   6891  C   LYS A 428     -13.061 -13.052 -14.761  1.00 21.150          C  
ATOM   6892  O   LYS A 428     -12.491 -12.192 -14.092  1.00 21.750          O  
ATOM   6893  CB  LYS A 428     -13.891 -13.817 -12.548  1.00 29.590          C  
ATOM   6894  CG  LYS A 428     -14.814 -14.669 -11.680  1.00 29.590          C  
ATOM   6895  CD  LYS A 428     -14.824 -14.209 -10.218  1.00 29.590          C  
ATOM   6896  CE  LYS A 428     -13.639 -14.691  -9.372  1.00 29.590          C  
ATOM   6897  NZ  LYS A 428     -13.796 -16.107  -9.020  1.00 29.590          N  
ATOM   6898  H   LYS A 428     -12.806 -15.901 -13.698  1.00 25.040          H  
ATOM   6899  HA  LYS A 428     -14.943 -14.006 -14.428  1.00 25.490          H  
ATOM   6900 1HB  LYS A 428     -12.884 -13.933 -12.188  1.00 35.510          H  
ATOM   6901 2HB  LYS A 428     -14.170 -12.774 -12.381  1.00 35.510          H  
ATOM   6902 1HG  LYS A 428     -15.816 -14.546 -12.028  1.00 35.510          H  
ATOM   6903 2HG  LYS A 428     -14.541 -15.719 -11.752  1.00 35.510          H  
ATOM   6904 1HD  LYS A 428     -14.856 -13.141 -10.188  1.00 35.510          H  
ATOM   6905 2HD  LYS A 428     -15.730 -14.588  -9.769  1.00 35.510          H  
ATOM   6906 1HE  LYS A 428     -12.709 -14.559  -9.915  1.00 35.510          H  
ATOM   6907 2HE  LYS A 428     -13.600 -14.103  -8.459  1.00 35.510          H  
ATOM   6908 1HZ  LYS A 428     -13.051 -16.471  -8.421  1.00 35.510          H  
ATOM   6909 2HZ  LYS A 428     -14.651 -16.208  -8.504  1.00 35.510          H  
ATOM   6910 3HZ  LYS A 428     -13.840 -16.640  -9.876  1.00 35.510          H  
ATOM   6911  N   LYS A 429     -12.978 -13.135 -16.088  1.00 20.500          N  
ATOM   6912  CA  LYS A 429     -12.242 -12.171 -16.906  1.00 20.580          C  
ATOM   6913  C   LYS A 429     -12.844 -12.107 -18.329  1.00 20.350          C  
ATOM   6914  O   LYS A 429     -12.252 -12.598 -19.285  1.00 19.850          O  
ATOM   6915  CB  LYS A 429     -10.740 -12.464 -16.867  1.00 28.780          C  
ATOM   6916  CG  LYS A 429      -9.854 -11.392 -17.502  1.00 28.780          C  
ATOM   6917  CD  LYS A 429      -8.325 -11.676 -17.300  1.00 28.780          C  
ATOM   6918  CE  LYS A 429      -7.416 -10.551 -17.898  1.00 28.780          C  
ATOM   6919  NZ  LYS A 429      -5.941 -10.814 -17.698  1.00 28.780          N  
ATOM   6920  H   LYS A 429     -13.511 -13.897 -16.506  1.00 24.600          H  
ATOM   6921  HA  LYS A 429     -12.340 -11.206 -16.464  1.00 24.700          H  
ATOM   6922 1HB  LYS A 429     -10.437 -12.517 -15.836  1.00 34.540          H  
ATOM   6923 2HB  LYS A 429     -10.533 -13.434 -17.335  1.00 34.540          H  
ATOM   6924 1HG  LYS A 429     -10.099 -11.343 -18.532  1.00 34.540          H  
ATOM   6925 2HG  LYS A 429     -10.088 -10.435 -17.057  1.00 34.540          H  
ATOM   6926 1HD  LYS A 429      -8.116 -11.746 -16.239  1.00 34.540          H  
ATOM   6927 2HD  LYS A 429      -8.070 -12.630 -17.767  1.00 34.540          H  
ATOM   6928 1HE  LYS A 429      -7.586 -10.471 -18.954  1.00 34.540          H  
ATOM   6929 2HE  LYS A 429      -7.668  -9.601 -17.439  1.00 34.540          H  
ATOM   6930 1HZ  LYS A 429      -5.377 -10.066 -18.134  1.00 34.540          H  
ATOM   6931 2HZ  LYS A 429      -5.707 -10.868 -16.728  1.00 34.540          H  
ATOM   6932 3HZ  LYS A 429      -5.663 -11.671 -18.156  1.00 34.540          H  
ATOM   6933  N   GLY A 430     -14.009 -11.460 -18.443  1.00 20.740          N  
ATOM   6934  CA  GLY A 430     -14.863 -11.430 -19.649  1.00 20.640          C  
ATOM   6935  C   GLY A 430     -14.206 -10.902 -20.901  1.00 19.900          C  
ATOM   6936  O   GLY A 430     -13.233 -10.159 -20.817  1.00 20.120          O  
ATOM   6937  H   GLY A 430     -14.372 -11.048 -17.595  1.00 24.890          H  
ATOM   6938 1HA  GLY A 430     -15.227 -12.428 -19.831  1.00 24.770          H  
ATOM   6939 2HA  GLY A 430     -15.734 -10.822 -19.441  1.00 24.770          H  
ATOM   6940  N   ILE A 431     -14.664 -11.354 -22.094  1.00 19.100          N  
ATOM   6941  CA  ILE A 431     -13.993 -10.863 -23.289  1.00 18.440          C  
ATOM   6942  C   ILE A 431     -14.840 -10.272 -24.435  1.00 17.980          C  
ATOM   6943  O   ILE A 431     -14.784  -9.075 -24.700  1.00 18.120          O  
ATOM   6944  CB  ILE A 431     -13.179 -12.021 -23.894  1.00 26.080          C  
ATOM   6945  CG1 ILE A 431     -12.181 -12.516 -22.838  1.00 26.080          C  
ATOM   6946  CG2 ILE A 431     -12.500 -11.659 -25.203  1.00 26.080          C  
ATOM   6947  CD1 ILE A 431     -11.298 -13.613 -23.227  1.00 26.080          C  
ATOM   6948  H   ILE A 431     -15.458 -11.979 -22.153  1.00 22.920          H  
ATOM   6949  HA  ILE A 431     -13.304 -10.081 -22.978  1.00 22.130          H  
ATOM   6950  HB  ILE A 431     -13.851 -12.857 -24.089  1.00 31.300          H  
ATOM   6951 1HG1 ILE A 431     -11.648 -11.742 -22.482  1.00 31.300          H  
ATOM   6952 2HG1 ILE A 431     -12.760 -12.915 -22.020  1.00 31.300          H  
ATOM   6953 1HG2 ILE A 431     -12.002 -12.508 -25.549  1.00 31.300          H  
ATOM   6954 2HG2 ILE A 431     -13.177 -11.360 -25.963  1.00 31.300          H  
ATOM   6955 3HG2 ILE A 431     -11.822 -10.866 -25.059  1.00 31.300          H  
ATOM   6956 1HD1 ILE A 431     -10.708 -13.902 -22.355  1.00 31.300          H  
ATOM   6957 2HD1 ILE A 431     -11.896 -14.414 -23.563  1.00 31.300          H  
ATOM   6958 3HD1 ILE A 431     -10.634 -13.308 -23.999  1.00 31.300          H  
ATOM   6959  N   ASP A 432     -15.564 -11.155 -25.144  1.00 17.510          N  
ATOM   6960  CA  ASP A 432     -16.294 -10.836 -26.388  1.00 17.120          C  
ATOM   6961  C   ASP A 432     -17.000 -12.108 -26.877  1.00 16.490          C  
ATOM   6962  O   ASP A 432     -16.344 -13.146 -26.928  1.00 16.050          O  
ATOM   6963  CB  ASP A 432     -15.301 -10.350 -27.492  1.00 24.120          C  
ATOM   6964  CG  ASP A 432     -15.929  -9.749 -28.784  1.00 24.120          C  
ATOM   6965  OD1 ASP A 432     -17.031 -10.136 -29.164  1.00 24.120          O  
ATOM   6966  OD2 ASP A 432     -15.276  -8.916 -29.386  1.00 24.120          O  
ATOM   6967  H   ASP A 432     -15.576 -12.112 -24.828  1.00 21.010          H  
ATOM   6968  HA  ASP A 432     -17.003 -10.046 -26.167  1.00 20.540          H  
ATOM   6969 1HB  ASP A 432     -14.628  -9.603 -27.087  1.00 28.950          H  
ATOM   6970 2HB  ASP A 432     -14.686 -11.198 -27.802  1.00 28.950          H  
ATOM   6971  N   PRO A 433     -18.312 -12.122 -27.170  1.00 16.550          N  
ATOM   6972  CA  PRO A 433     -19.011 -13.302 -27.665  1.00 16.100          C  
ATOM   6973  C   PRO A 433     -18.517 -13.805 -29.024  1.00 15.120          C  
ATOM   6974  O   PRO A 433     -18.735 -14.975 -29.374  1.00 14.810          O  
ATOM   6975  CB  PRO A 433     -20.451 -12.810 -27.794  1.00 24.150          C  
ATOM   6976  CG  PRO A 433     -20.329 -11.313 -27.939  1.00 24.150          C  
ATOM   6977  CD  PRO A 433     -19.143 -10.915 -27.088  1.00 24.150          C  
ATOM   6978  HA  PRO A 433     -18.937 -14.101 -26.914  1.00 19.320          H  
ATOM   6979 1HB  PRO A 433     -20.922 -13.274 -28.671  1.00 28.980          H  
ATOM   6980 2HB  PRO A 433     -21.042 -13.111 -26.920  1.00 28.980          H  
ATOM   6981 1HG  PRO A 433     -20.184 -11.044 -28.991  1.00 28.980          H  
ATOM   6982 2HG  PRO A 433     -21.258 -10.842 -27.617  1.00 28.980          H  
ATOM   6983 1HD  PRO A 433     -18.675 -10.050 -27.558  1.00 28.980          H  
ATOM   6984 2HD  PRO A 433     -19.448 -10.716 -26.059  1.00 28.980          H  
ATOM   6985  N   VAL A 434     -17.875 -12.923 -29.812  1.00 14.740          N  
ATOM   6986  CA  VAL A 434     -17.426 -13.336 -31.132  1.00 13.910          C  
ATOM   6987  C   VAL A 434     -15.926 -13.222 -31.292  1.00 13.190          C  
ATOM   6988  O   VAL A 434     -15.383 -12.154 -31.568  1.00 13.350          O  
ATOM   6989  CB  VAL A 434     -18.123 -12.497 -32.219  1.00 19.810          C  
ATOM   6990  CG1 VAL A 434     -17.661 -12.951 -33.612  1.00 19.810          C  
ATOM   6991  CG2 VAL A 434     -19.650 -12.641 -32.070  1.00 19.810          C  
ATOM   6992  H   VAL A 434     -17.674 -11.952 -29.511  1.00 17.690          H  
ATOM   6993  HA  VAL A 434     -17.700 -14.379 -31.282  1.00 16.690          H  
ATOM   6994  HB  VAL A 434     -17.844 -11.448 -32.098  1.00 23.770          H  
ATOM   6995 1HG1 VAL A 434     -18.153 -12.346 -34.370  1.00 23.770          H  
ATOM   6996 2HG1 VAL A 434     -16.581 -12.832 -33.714  1.00 23.770          H  
ATOM   6997 3HG1 VAL A 434     -17.923 -13.997 -33.757  1.00 23.770          H  
ATOM   6998 1HG2 VAL A 434     -20.146 -12.045 -32.829  1.00 23.770          H  
ATOM   6999 2HG2 VAL A 434     -19.928 -13.688 -32.188  1.00 23.770          H  
ATOM   7000 3HG2 VAL A 434     -19.957 -12.298 -31.090  1.00 23.770          H  
ATOM   7001  N   LEU A 435     -15.259 -14.348 -31.164  1.00 12.560          N  
ATOM   7002  CA  LEU A 435     -13.817 -14.382 -31.249  1.00 12.040          C  
ATOM   7003  C   LEU A 435     -13.351 -14.679 -32.658  1.00 11.410          C  
ATOM   7004  O   LEU A 435     -14.069 -15.304 -33.439  1.00 11.280          O  
ATOM   7005  CB  LEU A 435     -13.290 -15.418 -30.272  1.00 17.060          C  
ATOM   7006  CG  LEU A 435     -13.698 -16.865 -30.474  1.00 17.060          C  
ATOM   7007  CD1 LEU A 435     -12.569 -17.621 -31.221  1.00 17.060          C  
ATOM   7008  CD2 LEU A 435     -13.978 -17.438 -29.124  1.00 17.060          C  
ATOM   7009  H   LEU A 435     -15.775 -15.193 -30.965  1.00 15.070          H  
ATOM   7010  HA  LEU A 435     -13.437 -13.403 -30.958  1.00 14.450          H  
ATOM   7011 1HB  LEU A 435     -12.212 -15.407 -30.333  1.00 20.480          H  
ATOM   7012 2HB  LEU A 435     -13.594 -15.123 -29.268  1.00 20.480          H  
ATOM   7013  HG  LEU A 435     -14.594 -16.934 -31.086  1.00 20.480          H  
ATOM   7014 1HD1 LEU A 435     -12.853 -18.666 -31.350  1.00 20.480          H  
ATOM   7015 2HD1 LEU A 435     -12.391 -17.189 -32.195  1.00 20.480          H  
ATOM   7016 3HD1 LEU A 435     -11.650 -17.570 -30.641  1.00 20.480          H  
ATOM   7017 1HD2 LEU A 435     -14.262 -18.488 -29.208  1.00 20.480          H  
ATOM   7018 2HD2 LEU A 435     -13.089 -17.344 -28.554  1.00 20.480          H  
ATOM   7019 3HD2 LEU A 435     -14.779 -16.882 -28.639  1.00 20.480          H  
ATOM   7020  N   GLU A 436     -12.133 -14.261 -32.973  1.00 11.180          N  
ATOM   7021  CA  GLU A 436     -11.517 -14.587 -34.245  1.00 10.450          C  
ATOM   7022  C   GLU A 436     -10.592 -15.791 -34.065  1.00  9.640          C  
ATOM   7023  O   GLU A 436      -9.810 -15.828 -33.116  1.00  9.670          O  
ATOM   7024  CB  GLU A 436     -10.737 -13.387 -34.774  1.00 14.920          C  
ATOM   7025  CG  GLU A 436     -10.156 -13.586 -36.152  1.00 14.920          C  
ATOM   7026  CD  GLU A 436      -9.343 -12.423 -36.615  1.00 14.920          C  
ATOM   7027  OE1 GLU A 436      -9.321 -11.425 -35.936  1.00 14.920          O  
ATOM   7028  OE2 GLU A 436      -8.724 -12.544 -37.645  1.00 14.920          O  
ATOM   7029  H   GLU A 436     -11.608 -13.722 -32.300  1.00 13.420          H  
ATOM   7030  HA  GLU A 436     -12.295 -14.850 -34.961  1.00 12.540          H  
ATOM   7031 1HB  GLU A 436     -11.390 -12.515 -34.807  1.00 17.910          H  
ATOM   7032 2HB  GLU A 436      -9.916 -13.158 -34.094  1.00 17.910          H  
ATOM   7033 1HG  GLU A 436      -9.562 -14.472 -36.168  1.00 17.910          H  
ATOM   7034 2HG  GLU A 436     -10.980 -13.738 -36.846  1.00 17.910          H  
ATOM   7035  N   GLY A 437     -10.678 -16.755 -34.975  1.00  9.090          N  
ATOM   7036  CA  GLY A 437      -9.816 -17.936 -34.950  1.00  8.420          C  
ATOM   7037  C   GLY A 437     -10.552 -19.115 -35.577  1.00  7.640          C  
ATOM   7038  O   GLY A 437     -11.725 -18.977 -35.926  1.00  7.560          O  
ATOM   7039  H   GLY A 437     -11.365 -16.667 -35.710  1.00 10.910          H  
ATOM   7040 1HA  GLY A 437      -8.904 -17.723 -35.504  1.00 10.100          H  
ATOM   7041 2HA  GLY A 437      -9.540 -18.165 -33.923  1.00 10.100          H  
ATOM   7042  N   SER A 438      -9.896 -20.277 -35.732  1.00  7.220          N  
ATOM   7043  CA  SER A 438      -8.497 -20.542 -35.375  1.00  6.510          C  
ATOM   7044  C   SER A 438      -7.560 -19.997 -36.438  1.00  6.290          C  
ATOM   7045  O   SER A 438      -8.011 -19.528 -37.491  1.00  6.650          O  
ATOM   7046  CB  SER A 438      -8.271 -22.028 -35.201  1.00  9.400          C  
ATOM   7047  OG  SER A 438      -8.381 -22.706 -36.414  1.00  9.400          O  
ATOM   7048  H   SER A 438     -10.396 -21.051 -36.144  1.00  8.660          H  
ATOM   7049  HA  SER A 438      -8.259 -20.056 -34.429  1.00  7.810          H  
ATOM   7050 1HB  SER A 438      -7.285 -22.206 -34.771  1.00 11.280          H  
ATOM   7051 2HB  SER A 438      -9.003 -22.416 -34.507  1.00 11.280          H  
ATOM   7052  HG  SER A 438      -8.173 -23.649 -36.206  1.00 11.280          H  
ATOM   7053  N   PHE A 439      -6.262 -20.014 -36.161  1.00  5.850          N  
ATOM   7054  CA  PHE A 439      -5.301 -19.486 -37.114  1.00  5.760          C  
ATOM   7055  C   PHE A 439      -4.218 -20.512 -37.403  1.00  5.290          C  
ATOM   7056  O   PHE A 439      -3.934 -21.380 -36.573  1.00  4.920          O  
ATOM   7057  CB  PHE A 439      -4.598 -18.277 -36.529  1.00  8.100          C  
ATOM   7058  CG  PHE A 439      -5.481 -17.266 -35.972  1.00  8.100          C  
ATOM   7059  CD1 PHE A 439      -5.706 -17.257 -34.596  1.00  8.100          C  
ATOM   7060  CD2 PHE A 439      -6.101 -16.344 -36.754  1.00  8.100          C  
ATOM   7061  CE1 PHE A 439      -6.523 -16.327 -34.037  1.00  8.100          C  
ATOM   7062  CE2 PHE A 439      -6.917 -15.415 -36.193  1.00  8.100          C  
ATOM   7063  CZ  PHE A 439      -7.125 -15.403 -34.831  1.00  8.100          C  
ATOM   7064  H   PHE A 439      -5.942 -20.404 -35.268  1.00  7.020          H  
ATOM   7065  HA  PHE A 439      -5.811 -19.230 -38.046  1.00  6.910          H  
ATOM   7066 1HB  PHE A 439      -3.918 -18.577 -35.785  1.00  9.720          H  
ATOM   7067 2HB  PHE A 439      -4.014 -17.810 -37.311  1.00  9.720          H  
ATOM   7068  HD1 PHE A 439      -5.217 -18.002 -33.963  1.00  9.720          H  
ATOM   7069  HD2 PHE A 439      -5.937 -16.348 -37.830  1.00  9.720          H  
ATOM   7070  HE1 PHE A 439      -6.702 -16.314 -32.965  1.00  9.720          H  
ATOM   7071  HE2 PHE A 439      -7.400 -14.672 -36.830  1.00  9.720          H  
ATOM   7072  HZ  PHE A 439      -7.780 -14.651 -34.385  1.00  9.720          H  
ATOM   7073  N   LYS A 440      -3.570 -20.417 -38.558  1.00  5.520          N  
ATOM   7074  CA  LYS A 440      -2.435 -21.303 -38.798  1.00  5.320          C  
ATOM   7075  C   LYS A 440      -1.134 -20.534 -38.691  1.00  5.150          C  
ATOM   7076  O   LYS A 440      -1.011 -19.422 -39.211  1.00  5.480          O  
ATOM   7077  CB  LYS A 440      -2.530 -21.984 -40.157  1.00  7.530          C  
ATOM   7078  CG  LYS A 440      -3.681 -22.955 -40.286  1.00  7.530          C  
ATOM   7079  CD  LYS A 440      -3.665 -23.635 -41.649  1.00  7.530          C  
ATOM   7080  CE  LYS A 440      -4.794 -24.640 -41.789  1.00  7.530          C  
ATOM   7081  NZ  LYS A 440      -4.789 -25.292 -43.131  1.00  7.530          N  
ATOM   7082  H   LYS A 440      -3.835 -19.722 -39.245  1.00  6.620          H  
ATOM   7083  HA  LYS A 440      -2.414 -22.079 -38.032  1.00  6.380          H  
ATOM   7084 1HB  LYS A 440      -2.630 -21.231 -40.938  1.00  9.030          H  
ATOM   7085 2HB  LYS A 440      -1.608 -22.535 -40.345  1.00  9.030          H  
ATOM   7086 1HG  LYS A 440      -3.599 -23.712 -39.500  1.00  9.030          H  
ATOM   7087 2HG  LYS A 440      -4.624 -22.422 -40.153  1.00  9.030          H  
ATOM   7088 1HD  LYS A 440      -3.765 -22.882 -42.432  1.00  9.030          H  
ATOM   7089 2HD  LYS A 440      -2.709 -24.156 -41.791  1.00  9.030          H  
ATOM   7090 1HE  LYS A 440      -4.685 -25.406 -41.022  1.00  9.030          H  
ATOM   7091 2HE  LYS A 440      -5.746 -24.130 -41.647  1.00  9.030          H  
ATOM   7092 1HZ  LYS A 440      -5.550 -25.952 -43.186  1.00  9.030          H  
ATOM   7093 2HZ  LYS A 440      -4.900 -24.588 -43.843  1.00  9.030          H  
ATOM   7094 3HZ  LYS A 440      -3.909 -25.780 -43.271  1.00  9.030          H  
ATOM   7095  N   LEU A 441      -0.160 -21.151 -38.033  1.00  4.840          N  
ATOM   7096  CA  LEU A 441       1.158 -20.573 -37.854  1.00  4.770          C  
ATOM   7097  C   LEU A 441       2.302 -21.522 -38.180  1.00  4.830          C  
ATOM   7098  O   LEU A 441       2.377 -22.633 -37.653  1.00  5.070          O  
ATOM   7099  CB  LEU A 441       1.268 -20.083 -36.407  1.00  6.710          C  
ATOM   7100  CG  LEU A 441       2.630 -19.553 -35.930  1.00  6.710          C  
ATOM   7101  CD1 LEU A 441       3.018 -18.331 -36.752  1.00  6.710          C  
ATOM   7102  CD2 LEU A 441       2.496 -19.206 -34.428  1.00  6.710          C  
ATOM   7103  H   LEU A 441      -0.363 -22.055 -37.595  1.00  5.810          H  
ATOM   7104  HA  LEU A 441       1.234 -19.718 -38.523  1.00  5.720          H  
ATOM   7105 1HB  LEU A 441       0.536 -19.287 -36.267  1.00  8.050          H  
ATOM   7106 2HB  LEU A 441       0.988 -20.914 -35.753  1.00  8.050          H  
ATOM   7107  HG  LEU A 441       3.409 -20.311 -36.053  1.00  8.050          H  
ATOM   7108 1HD1 LEU A 441       3.973 -17.943 -36.390  1.00  8.050          H  
ATOM   7109 2HD1 LEU A 441       3.126 -18.593 -37.794  1.00  8.050          H  
ATOM   7110 3HD1 LEU A 441       2.258 -17.590 -36.664  1.00  8.050          H  
ATOM   7111 1HD2 LEU A 441       3.448 -18.829 -34.052  1.00  8.050          H  
ATOM   7112 2HD2 LEU A 441       1.723 -18.453 -34.282  1.00  8.050          H  
ATOM   7113 3HD2 LEU A 441       2.227 -20.111 -33.884  1.00  8.050          H  
ATOM   7114  N   LYS A 442       3.202 -21.110 -39.061  1.00  4.810          N  
ATOM   7115  CA  LYS A 442       4.329 -21.974 -39.372  1.00  4.930          C  
ATOM   7116  C   LYS A 442       5.362 -21.858 -38.252  1.00  4.790          C  
ATOM   7117  O   LYS A 442       5.655 -20.757 -37.789  1.00  4.770          O  
ATOM   7118  CB  LYS A 442       4.922 -21.616 -40.727  1.00  6.850          C  
ATOM   7119  CG  LYS A 442       3.979 -21.912 -41.886  1.00  6.850          C  
ATOM   7120  CD  LYS A 442       4.601 -21.568 -43.229  1.00  6.850          C  
ATOM   7121  CE  LYS A 442       3.640 -21.865 -44.377  1.00  6.850          C  
ATOM   7122  NZ  LYS A 442       4.231 -21.522 -45.702  1.00  6.850          N  
ATOM   7123  H   LYS A 442       3.112 -20.197 -39.488  1.00  5.770          H  
ATOM   7124  HA  LYS A 442       3.988 -23.007 -39.409  1.00  5.920          H  
ATOM   7125 1HB  LYS A 442       5.180 -20.558 -40.749  1.00  8.220          H  
ATOM   7126 2HB  LYS A 442       5.842 -22.184 -40.880  1.00  8.220          H  
ATOM   7127 1HG  LYS A 442       3.732 -22.978 -41.872  1.00  8.220          H  
ATOM   7128 2HG  LYS A 442       3.057 -21.348 -41.758  1.00  8.220          H  
ATOM   7129 1HD  LYS A 442       4.864 -20.509 -43.248  1.00  8.220          H  
ATOM   7130 2HD  LYS A 442       5.511 -22.154 -43.369  1.00  8.220          H  
ATOM   7131 1HE  LYS A 442       3.388 -22.926 -44.365  1.00  8.220          H  
ATOM   7132 2HE  LYS A 442       2.728 -21.284 -44.237  1.00  8.220          H  
ATOM   7133 1HZ  LYS A 442       3.564 -21.734 -46.433  1.00  8.220          H  
ATOM   7134 2HZ  LYS A 442       4.457 -20.537 -45.730  1.00  8.220          H  
ATOM   7135 3HZ  LYS A 442       5.072 -22.063 -45.849  1.00  8.220          H  
ATOM   7136  N   THR A 443       5.928 -22.997 -37.857  1.00  4.900          N  
ATOM   7137  CA  THR A 443       6.934 -23.019 -36.787  1.00  4.900          C  
ATOM   7138  C   THR A 443       8.383 -23.154 -37.229  1.00  4.960          C  
ATOM   7139  O   THR A 443       8.700 -23.306 -38.411  1.00  5.160          O  
ATOM   7140  CB  THR A 443       6.640 -24.153 -35.792  1.00  6.860          C  
ATOM   7141  OG1 THR A 443       7.512 -24.036 -34.696  1.00  6.860          O  
ATOM   7142  CG2 THR A 443       6.803 -25.502 -36.417  1.00  6.860          C  
ATOM   7143  H   THR A 443       5.599 -23.866 -38.280  1.00  5.880          H  
ATOM   7144  HA  THR A 443       6.854 -22.085 -36.237  1.00  5.880          H  
ATOM   7145  HB  THR A 443       5.630 -24.046 -35.430  1.00  8.230          H  
ATOM   7146  HG1 THR A 443       7.035 -23.564 -33.956  1.00  8.230          H  
ATOM   7147 1HG2 THR A 443       6.583 -26.266 -35.675  1.00  8.230          H  
ATOM   7148 2HG2 THR A 443       6.122 -25.576 -37.219  1.00  8.230          H  
ATOM   7149 3HG2 THR A 443       7.779 -25.642 -36.777  1.00  8.230          H  
ATOM   7150  N   ILE A 444       9.268 -23.147 -36.233  1.00  4.940          N  
ATOM   7151  CA  ILE A 444      10.716 -23.256 -36.406  1.00  5.100          C  
ATOM   7152  C   ILE A 444      11.136 -24.558 -37.074  1.00  4.930          C  
ATOM   7153  O   ILE A 444      12.120 -24.594 -37.807  1.00  5.100          O  
ATOM   7154  CB  ILE A 444      11.423 -23.013 -35.053  1.00  7.080          C  
ATOM   7155  CG1 ILE A 444      12.924 -22.769 -35.264  1.00  7.080          C  
ATOM   7156  CG2 ILE A 444      11.150 -24.171 -34.073  1.00  7.080          C  
ATOM   7157  CD1 ILE A 444      13.620 -22.108 -34.047  1.00  7.080          C  
ATOM   7158  H   ILE A 444       8.888 -23.014 -35.284  1.00  5.930          H  
ATOM   7159  HA  ILE A 444      11.027 -22.451 -37.068  1.00  6.120          H  
ATOM   7160  HB  ILE A 444      11.031 -22.112 -34.630  1.00  8.490          H  
ATOM   7161 1HG1 ILE A 444      13.409 -23.727 -35.456  1.00  8.490          H  
ATOM   7162 2HG1 ILE A 444      13.053 -22.153 -36.139  1.00  8.490          H  
ATOM   7163 1HG2 ILE A 444      11.608 -23.965 -33.113  1.00  8.490          H  
ATOM   7164 2HG2 ILE A 444      10.073 -24.283 -33.927  1.00  8.490          H  
ATOM   7165 3HG2 ILE A 444      11.555 -25.108 -34.460  1.00  8.490          H  
ATOM   7166 1HD1 ILE A 444      14.674 -21.968 -34.267  1.00  8.490          H  
ATOM   7167 2HD1 ILE A 444      13.165 -21.137 -33.841  1.00  8.490          H  
ATOM   7168 3HD1 ILE A 444      13.523 -22.732 -33.162  1.00  8.490          H  
ATOM   7169  N   ASP A 445      10.351 -25.611 -36.868  1.00  4.910          N  
ATOM   7170  CA  ASP A 445      10.596 -26.915 -37.469  1.00  5.040          C  
ATOM   7171  C   ASP A 445       9.912 -27.079 -38.842  1.00  4.560          C  
ATOM   7172  O   ASP A 445       9.932 -28.167 -39.419  1.00  5.090          O  
ATOM   7173  CB  ASP A 445      10.101 -28.024 -36.539  1.00  7.000          C  
ATOM   7174  CG  ASP A 445      10.882 -28.134 -35.226  1.00  7.000          C  
ATOM   7175  OD1 ASP A 445      12.030 -27.757 -35.168  1.00  7.000          O  
ATOM   7176  OD2 ASP A 445      10.299 -28.602 -34.281  1.00  7.000          O  
ATOM   7177  H   ASP A 445       9.585 -25.514 -36.211  1.00  5.890          H  
ATOM   7178  HA  ASP A 445      11.671 -27.029 -37.608  1.00  6.050          H  
ATOM   7179 1HB  ASP A 445       9.053 -27.855 -36.303  1.00  8.400          H  
ATOM   7180 2HB  ASP A 445      10.164 -28.981 -37.059  1.00  8.400          H  
ATOM   7181  N   GLY A 446       9.262 -26.022 -39.352  1.00  3.930          N  
ATOM   7182  CA  GLY A 446       8.592 -26.045 -40.658  1.00  3.730          C  
ATOM   7183  C   GLY A 446       7.170 -26.623 -40.684  1.00  3.450          C  
ATOM   7184  O   GLY A 446       6.563 -26.734 -41.750  1.00  3.590          O  
ATOM   7185  H   GLY A 446       9.260 -25.128 -38.855  1.00  4.720          H  
ATOM   7186 1HA  GLY A 446       8.557 -25.021 -41.034  1.00  4.480          H  
ATOM   7187 2HA  GLY A 446       9.213 -26.602 -41.356  1.00  4.480          H  
ATOM   7188  N   LYS A 447       6.647 -26.987 -39.526  1.00  3.250          N  
ATOM   7189  CA  LYS A 447       5.318 -27.580 -39.408  1.00  3.140          C  
ATOM   7190  C   LYS A 447       4.225 -26.519 -39.336  1.00  2.870          C  
ATOM   7191  O   LYS A 447       4.469 -25.380 -38.926  1.00  2.770          O  
ATOM   7192  CB  LYS A 447       5.252 -28.454 -38.155  1.00  4.440          C  
ATOM   7193  CG  LYS A 447       6.179 -29.652 -38.168  1.00  4.440          C  
ATOM   7194  CD  LYS A 447       6.066 -30.437 -36.867  1.00  4.440          C  
ATOM   7195  CE  LYS A 447       7.018 -31.628 -36.841  1.00  4.440          C  
ATOM   7196  NZ  LYS A 447       6.940 -32.373 -35.548  1.00  4.440          N  
ATOM   7197  H   LYS A 447       7.221 -26.860 -38.708  1.00  3.900          H  
ATOM   7198  HA  LYS A 447       5.132 -28.198 -40.287  1.00  3.770          H  
ATOM   7199 1HB  LYS A 447       5.485 -27.868 -37.285  1.00  5.330          H  
ATOM   7200 2HB  LYS A 447       4.232 -28.818 -38.027  1.00  5.330          H  
ATOM   7201 1HG  LYS A 447       5.920 -30.301 -39.007  1.00  5.330          H  
ATOM   7202 2HG  LYS A 447       7.211 -29.315 -38.302  1.00  5.330          H  
ATOM   7203 1HD  LYS A 447       6.302 -29.779 -36.028  1.00  5.330          H  
ATOM   7204 2HD  LYS A 447       5.044 -30.798 -36.747  1.00  5.330          H  
ATOM   7205 1HE  LYS A 447       6.765 -32.306 -37.654  1.00  5.330          H  
ATOM   7206 2HE  LYS A 447       8.040 -31.271 -36.981  1.00  5.330          H  
ATOM   7207 1HZ  LYS A 447       7.583 -33.152 -35.566  1.00  5.330          H  
ATOM   7208 2HZ  LYS A 447       7.187 -31.750 -34.788  1.00  5.330          H  
ATOM   7209 3HZ  LYS A 447       6.000 -32.717 -35.409  1.00  5.330          H  
ATOM   7210  N   GLU A 448       3.005 -26.888 -39.724  1.00  2.920          N  
ATOM   7211  CA  GLU A 448       1.877 -25.974 -39.562  1.00  2.780          C  
ATOM   7212  C   GLU A 448       1.199 -26.242 -38.224  1.00  2.710          C  
ATOM   7213  O   GLU A 448       0.688 -27.338 -37.983  1.00  2.790          O  
ATOM   7214  CB  GLU A 448       0.869 -26.114 -40.707  1.00  3.950          C  
ATOM   7215  CG  GLU A 448       1.407 -25.700 -42.078  1.00  3.950          C  
ATOM   7216  CD  GLU A 448       0.361 -25.777 -43.177  1.00  3.950          C  
ATOM   7217  OE1 GLU A 448      -0.774 -26.082 -42.871  1.00  3.950          O  
ATOM   7218  OE2 GLU A 448       0.695 -25.544 -44.314  1.00  3.950          O  
ATOM   7219  H   GLU A 448       2.850 -27.814 -40.097  1.00  3.500          H  
ATOM   7220  HA  GLU A 448       2.245 -24.947 -39.552  1.00  3.340          H  
ATOM   7221 1HB  GLU A 448       0.534 -27.150 -40.773  1.00  4.740          H  
ATOM   7222 2HB  GLU A 448      -0.006 -25.498 -40.492  1.00  4.740          H  
ATOM   7223 1HG  GLU A 448       1.774 -24.677 -42.009  1.00  4.740          H  
ATOM   7224 2HG  GLU A 448       2.251 -26.340 -42.335  1.00  4.740          H  
ATOM   7225  N   ILE A 449       1.212 -25.245 -37.354  1.00  2.630          N  
ATOM   7226  CA  ILE A 449       0.669 -25.355 -36.014  1.00  2.620          C  
ATOM   7227  C   ILE A 449      -0.676 -24.662 -35.960  1.00  2.510          C  
ATOM   7228  O   ILE A 449      -0.822 -23.535 -36.444  1.00  2.460          O  
ATOM   7229  CB  ILE A 449       1.635 -24.696 -35.003  1.00  3.670          C  
ATOM   7230  CG1 ILE A 449       3.074 -25.297 -35.179  1.00  3.670          C  
ATOM   7231  CG2 ILE A 449       1.134 -24.815 -33.539  1.00  3.670          C  
ATOM   7232  CD1 ILE A 449       3.202 -26.817 -35.070  1.00  3.670          C  
ATOM   7233  H   ILE A 449       1.658 -24.362 -37.611  1.00  3.160          H  
ATOM   7234  HA  ILE A 449       0.519 -26.403 -35.758  1.00  3.140          H  
ATOM   7235  HB  ILE A 449       1.713 -23.634 -35.247  1.00  4.410          H  
ATOM   7236 1HG1 ILE A 449       3.464 -24.987 -36.153  1.00  4.410          H  
ATOM   7237 2HG1 ILE A 449       3.704 -24.866 -34.397  1.00  4.410          H  
ATOM   7238 1HG2 ILE A 449       1.840 -24.312 -32.876  1.00  4.410          H  
ATOM   7239 2HG2 ILE A 449       0.159 -24.353 -33.432  1.00  4.410          H  
ATOM   7240 3HG2 ILE A 449       1.057 -25.861 -33.257  1.00  4.410          H  
ATOM   7241 1HD1 ILE A 449       4.244 -27.093 -35.188  1.00  4.410          H  
ATOM   7242 2HD1 ILE A 449       2.847 -27.153 -34.102  1.00  4.410          H  
ATOM   7243 3HD1 ILE A 449       2.621 -27.304 -35.846  1.00  4.410          H  
ATOM   7244  N   GLU A 450      -1.689 -25.340 -35.435  1.00  2.550          N  
ATOM   7245  CA  GLU A 450      -2.974 -24.667 -35.324  1.00  2.480          C  
ATOM   7246  C   GLU A 450      -2.965 -23.934 -33.998  1.00  2.330          C  
ATOM   7247  O   GLU A 450      -2.695 -24.541 -32.948  1.00  2.570          O  
ATOM   7248  CB  GLU A 450      -4.158 -25.631 -35.420  1.00  3.500          C  
ATOM   7249  CG  GLU A 450      -5.519 -24.915 -35.428  1.00  3.500          C  
ATOM   7250  CD  GLU A 450      -6.687 -25.834 -35.597  1.00  3.500          C  
ATOM   7251  OE1 GLU A 450      -6.490 -27.025 -35.624  1.00  3.500          O  
ATOM   7252  OE2 GLU A 450      -7.787 -25.338 -35.734  1.00  3.500          O  
ATOM   7253  H   GLU A 450      -1.545 -26.283 -35.072  1.00  3.060          H  
ATOM   7254  HA  GLU A 450      -3.072 -23.927 -36.119  1.00  2.980          H  
ATOM   7255 1HB  GLU A 450      -4.076 -26.223 -36.330  1.00  4.200          H  
ATOM   7256 2HB  GLU A 450      -4.140 -26.317 -34.571  1.00  4.200          H  
ATOM   7257 1HG  GLU A 450      -5.642 -24.382 -34.480  1.00  4.200          H  
ATOM   7258 2HG  GLU A 450      -5.523 -24.172 -36.229  1.00  4.200          H  
ATOM   7259  N   VAL A 451      -3.264 -22.643 -34.038  1.00  2.050          N  
ATOM   7260  CA  VAL A 451      -3.236 -21.856 -32.823  1.00  1.880          C  
ATOM   7261  C   VAL A 451      -4.570 -21.152 -32.572  1.00  1.770          C  
ATOM   7262  O   VAL A 451      -5.371 -20.901 -33.482  1.00  1.780          O  
ATOM   7263  CB  VAL A 451      -2.063 -20.818 -32.878  1.00  2.700          C  
ATOM   7264  CG1 VAL A 451      -0.712 -21.513 -33.007  1.00  2.700          C  
ATOM   7265  CG2 VAL A 451      -2.238 -19.877 -34.043  1.00  2.700          C  
ATOM   7266  H   VAL A 451      -3.496 -22.218 -34.939  1.00  2.460          H  
ATOM   7267  HA  VAL A 451      -3.052 -22.525 -31.988  1.00  2.260          H  
ATOM   7268  HB  VAL A 451      -2.053 -20.262 -31.943  1.00  3.240          H  
ATOM   7269 1HG1 VAL A 451       0.078 -20.770 -33.018  1.00  3.240          H  
ATOM   7270 2HG1 VAL A 451      -0.559 -22.162 -32.182  1.00  3.240          H  
ATOM   7271 3HG1 VAL A 451      -0.680 -22.085 -33.933  1.00  3.240          H  
ATOM   7272 1HG2 VAL A 451      -1.430 -19.149 -34.056  1.00  3.240          H  
ATOM   7273 2HG2 VAL A 451      -2.234 -20.436 -34.974  1.00  3.240          H  
ATOM   7274 3HG2 VAL A 451      -3.179 -19.372 -33.920  1.00  3.240          H  
ATOM   7275  N   MET A 452      -4.793 -20.830 -31.311  1.00  1.750          N  
ATOM   7276  CA  MET A 452      -6.003 -20.159 -30.842  1.00  1.690          C  
ATOM   7277  C   MET A 452      -5.625 -19.183 -29.764  1.00  1.560          C  
ATOM   7278  O   MET A 452      -4.495 -19.196 -29.306  1.00  1.630          O  
ATOM   7279  CB  MET A 452      -7.022 -21.171 -30.315  1.00  2.390          C  
ATOM   7280  CG  MET A 452      -7.526 -22.167 -31.346  1.00  2.390          C  
ATOM   7281  SD  MET A 452      -8.691 -23.362 -30.662  1.00  2.390          S  
ATOM   7282  CE  MET A 452      -8.757 -24.557 -32.001  1.00  2.390          C  
ATOM   7283  H   MET A 452      -4.057 -21.085 -30.644  1.00  2.100          H  
ATOM   7284  HA  MET A 452      -6.444 -19.594 -31.663  1.00  2.030          H  
ATOM   7285 1HB  MET A 452      -6.579 -21.730 -29.501  1.00  2.870          H  
ATOM   7286 2HB  MET A 452      -7.893 -20.647 -29.912  1.00  2.870          H  
ATOM   7287 1HG  MET A 452      -8.026 -21.623 -32.135  1.00  2.870          H  
ATOM   7288 2HG  MET A 452      -6.702 -22.709 -31.789  1.00  2.870          H  
ATOM   7289 1HE  MET A 452      -9.431 -25.368 -31.727  1.00  2.870          H  
ATOM   7290 2HE  MET A 452      -9.121 -24.078 -32.902  1.00  2.870          H  
ATOM   7291 3HE  MET A 452      -7.757 -24.963 -32.188  1.00  2.870          H  
ATOM   7292  N   THR A 453      -6.539 -18.309 -29.381  1.00  1.430          N  
ATOM   7293  CA  THR A 453      -6.259 -17.314 -28.349  1.00  1.360          C  
ATOM   7294  C   THR A 453      -7.059 -17.469 -27.061  1.00  1.380          C  
ATOM   7295  O   THR A 453      -8.068 -18.190 -27.022  1.00  1.550          O  
ATOM   7296  CB  THR A 453      -6.550 -15.919 -28.904  1.00  1.930          C  
ATOM   7297  OG1 THR A 453      -7.917 -15.878 -29.275  1.00  1.930          O  
ATOM   7298  CG2 THR A 453      -5.710 -15.603 -30.071  1.00  1.930          C  
ATOM   7299  H   THR A 453      -7.458 -18.315 -29.811  1.00  1.720          H  
ATOM   7300  HA  THR A 453      -5.213 -17.387 -28.095  1.00  1.630          H  
ATOM   7301  HB  THR A 453      -6.369 -15.178 -28.134  1.00  2.320          H  
ATOM   7302  HG1 THR A 453      -8.462 -15.890 -28.494  1.00  2.320          H  
ATOM   7303 1HG2 THR A 453      -5.952 -14.609 -30.441  1.00  2.320          H  
ATOM   7304 2HG2 THR A 453      -4.677 -15.629 -29.764  1.00  2.320          H  
ATOM   7305 3HG2 THR A 453      -5.888 -16.326 -30.849  1.00  2.320          H  
ATOM   7306  N   LEU A 454      -6.676 -16.671 -26.042  1.00  1.280          N  
ATOM   7307  CA  LEU A 454      -7.408 -16.572 -24.770  1.00  1.350          C  
ATOM   7308  C   LEU A 454      -8.866 -16.272 -25.031  1.00  1.400          C  
ATOM   7309  O   LEU A 454      -9.743 -16.795 -24.347  1.00  1.480          O  
ATOM   7310  CB  LEU A 454      -6.747 -15.564 -23.824  1.00  1.860          C  
ATOM   7311  CG  LEU A 454      -7.498 -15.206 -22.479  1.00  1.860          C  
ATOM   7312  CD1 LEU A 454      -7.787 -16.440 -21.602  1.00  1.860          C  
ATOM   7313  CD2 LEU A 454      -6.602 -14.288 -21.702  1.00  1.860          C  
ATOM   7314  H   LEU A 454      -5.800 -16.145 -26.164  1.00  1.540          H  
ATOM   7315  HA  LEU A 454      -7.361 -17.536 -24.294  1.00  1.620          H  
ATOM   7316 1HB  LEU A 454      -5.765 -15.952 -23.553  1.00  2.230          H  
ATOM   7317 2HB  LEU A 454      -6.576 -14.655 -24.365  1.00  2.230          H  
ATOM   7318  HG  LEU A 454      -8.433 -14.708 -22.712  1.00  2.230          H  
ATOM   7319 1HD1 LEU A 454      -8.286 -16.124 -20.682  1.00  2.230          H  
ATOM   7320 2HD1 LEU A 454      -8.431 -17.124 -22.123  1.00  2.230          H  
ATOM   7321 3HD1 LEU A 454      -6.860 -16.940 -21.340  1.00  2.230          H  
ATOM   7322 1HD2 LEU A 454      -7.082 -13.996 -20.772  1.00  2.230          H  
ATOM   7323 2HD2 LEU A 454      -5.711 -14.827 -21.488  1.00  2.230          H  
ATOM   7324 3HD2 LEU A 454      -6.353 -13.403 -22.265  1.00  2.230          H  
ATOM   7325  N   LEU A 455      -9.149 -15.502 -26.079  1.00  1.450          N  
ATOM   7326  CA  LEU A 455     -10.531 -15.208 -26.459  1.00  1.530          C  
ATOM   7327  C   LEU A 455     -11.371 -16.517 -26.350  1.00  1.500          C  
ATOM   7328  O   LEU A 455     -12.497 -16.520 -25.831  1.00  1.570          O  
ATOM   7329  CB  LEU A 455     -10.615 -14.808 -27.956  1.00  2.110          C  
ATOM   7330  CG  LEU A 455      -9.876 -13.508 -28.503  1.00  2.110          C  
ATOM   7331  CD1 LEU A 455      -9.959 -13.484 -30.031  1.00  2.110          C  
ATOM   7332  CD2 LEU A 455     -10.486 -12.280 -27.975  1.00  2.110          C  
ATOM   7333  H   LEU A 455      -8.360 -15.021 -26.510  1.00  1.740          H  
ATOM   7334  HA  LEU A 455     -10.944 -14.455 -25.819  1.00  1.840          H  
ATOM   7335 1HB  LEU A 455     -10.341 -15.654 -28.572  1.00  2.530          H  
ATOM   7336 2HB  LEU A 455     -11.658 -14.617 -28.127  1.00  2.530          H  
ATOM   7337  HG  LEU A 455      -8.829 -13.544 -28.217  1.00  2.530          H  
ATOM   7338 1HD1 LEU A 455      -9.433 -12.606 -30.402  1.00  2.530          H  
ATOM   7339 2HD1 LEU A 455      -9.501 -14.378 -30.455  1.00  2.530          H  
ATOM   7340 3HD1 LEU A 455     -10.987 -13.433 -30.328  1.00  2.530          H  
ATOM   7341 1HD2 LEU A 455      -9.955 -11.412 -28.362  1.00  2.530          H  
ATOM   7342 2HD2 LEU A 455     -11.539 -12.228 -28.264  1.00  2.530          H  
ATOM   7343 3HD2 LEU A 455     -10.406 -12.300 -26.950  1.00  2.530          H  
ATOM   7344  N   GLU A 456     -10.833 -17.635 -26.878  1.00  1.460          N  
ATOM   7345  CA  GLU A 456     -11.532 -18.910 -26.886  1.00  1.490          C  
ATOM   7346  C   GLU A 456     -11.315 -19.686 -25.614  1.00  1.560          C  
ATOM   7347  O   GLU A 456     -12.254 -20.291 -25.107  1.00  1.680          O  
ATOM   7348  CB  GLU A 456     -11.155 -19.740 -28.102  1.00  2.070          C  
ATOM   7349  CG  GLU A 456     -11.980 -21.003 -28.252  1.00  2.070          C  
ATOM   7350  CD  GLU A 456     -11.831 -21.633 -29.594  1.00  2.070          C  
ATOM   7351  OE1 GLU A 456     -11.109 -21.101 -30.407  1.00  2.070          O  
ATOM   7352  OE2 GLU A 456     -12.449 -22.643 -29.821  1.00  2.070          O  
ATOM   7353  H   GLU A 456      -9.884 -17.616 -27.245  1.00  1.750          H  
ATOM   7354  HA  GLU A 456     -12.597 -18.720 -26.939  1.00  1.790          H  
ATOM   7355 1HB  GLU A 456     -11.262 -19.150 -28.996  1.00  2.490          H  
ATOM   7356 2HB  GLU A 456     -10.107 -20.028 -28.027  1.00  2.490          H  
ATOM   7357 1HG  GLU A 456     -11.662 -21.716 -27.497  1.00  2.490          H  
ATOM   7358 2HG  GLU A 456     -13.028 -20.768 -28.071  1.00  2.490          H  
ATOM   7359  N   MET A 457     -10.097 -19.662 -25.057  1.00  1.530          N  
ATOM   7360  CA  MET A 457      -9.862 -20.456 -23.841  1.00  1.620          C  
ATOM   7361  C   MET A 457     -10.885 -20.040 -22.797  1.00  1.660          C  
ATOM   7362  O   MET A 457     -11.477 -20.859 -22.084  1.00  1.690          O  
ATOM   7363  CB  MET A 457      -8.479 -20.196 -23.243  1.00  2.230          C  
ATOM   7364  CG  MET A 457      -7.329 -20.696 -24.044  1.00  2.230          C  
ATOM   7365  SD  MET A 457      -5.713 -20.625 -23.139  1.00  2.230          S  
ATOM   7366  CE  MET A 457      -5.098 -18.953 -23.290  1.00  2.230          C  
ATOM   7367  H   MET A 457      -9.356 -19.128 -25.519  1.00  1.840          H  
ATOM   7368  HA  MET A 457      -9.991 -21.512 -24.062  1.00  1.940          H  
ATOM   7369 1HB  MET A 457      -8.358 -19.152 -23.094  1.00  2.680          H  
ATOM   7370 2HB  MET A 457      -8.425 -20.664 -22.257  1.00  2.680          H  
ATOM   7371 1HG  MET A 457      -7.529 -21.698 -24.367  1.00  2.680          H  
ATOM   7372 2HG  MET A 457      -7.238 -20.080 -24.940  1.00  2.680          H  
ATOM   7373 1HE  MET A 457      -4.132 -18.875 -22.785  1.00  2.680          H  
ATOM   7374 2HE  MET A 457      -4.974 -18.701 -24.346  1.00  2.680          H  
ATOM   7375 3HE  MET A 457      -5.786 -18.285 -22.830  1.00  2.680          H  
ATOM   7376  N   TYR A 458     -11.079 -18.740 -22.721  1.00  1.690          N  
ATOM   7377  CA  TYR A 458     -12.019 -18.137 -21.830  1.00  1.740          C  
ATOM   7378  C   TYR A 458     -13.453 -18.551 -22.144  1.00  1.660          C  
ATOM   7379  O   TYR A 458     -14.189 -18.966 -21.246  1.00  1.720          O  
ATOM   7380  CB  TYR A 458     -11.912 -16.655 -21.917  1.00  2.420          C  
ATOM   7381  CG  TYR A 458     -12.831 -16.041 -21.029  1.00  2.420          C  
ATOM   7382  CD1 TYR A 458     -12.497 -15.995 -19.735  1.00  2.420          C  
ATOM   7383  CD2 TYR A 458     -14.033 -15.553 -21.473  1.00  2.420          C  
ATOM   7384  CE1 TYR A 458     -13.344 -15.487 -18.862  1.00  2.420          C  
ATOM   7385  CE2 TYR A 458     -14.897 -15.041 -20.577  1.00  2.420          C  
ATOM   7386  CZ  TYR A 458     -14.577 -15.016 -19.272  1.00  2.420          C  
ATOM   7387  OH  TYR A 458     -15.482 -14.506 -18.365  1.00  2.420          O  
ATOM   7388  H   TYR A 458     -10.539 -18.127 -23.338  1.00  2.030          H  
ATOM   7389  HA  TYR A 458     -11.787 -18.460 -20.815  1.00  2.090          H  
ATOM   7390 1HB  TYR A 458     -10.902 -16.321 -21.690  1.00  2.900          H  
ATOM   7391 2HB  TYR A 458     -12.155 -16.386 -22.924  1.00  2.900          H  
ATOM   7392  HD1 TYR A 458     -11.534 -16.378 -19.393  1.00  2.900          H  
ATOM   7393  HD2 TYR A 458     -14.293 -15.592 -22.532  1.00  2.900          H  
ATOM   7394  HE1 TYR A 458     -13.039 -15.460 -17.846  1.00  2.900          H  
ATOM   7395  HE2 TYR A 458     -15.846 -14.666 -20.894  1.00  2.900          H  
ATOM   7396  HH  TYR A 458     -15.246 -14.813 -17.472  1.00  2.900          H  
ATOM   7397  N   LYS A 459     -13.874 -18.432 -23.422  1.00  1.570          N  
ATOM   7398  CA  LYS A 459     -15.237 -18.798 -23.792  1.00  1.490          C  
ATOM   7399  C   LYS A 459     -15.538 -20.249 -23.406  1.00  1.540          C  
ATOM   7400  O   LYS A 459     -16.652 -20.580 -22.981  1.00  1.540          O  
ATOM   7401  CB  LYS A 459     -15.509 -18.504 -25.270  1.00  2.120          C  
ATOM   7402  CG  LYS A 459     -16.978 -18.693 -25.684  1.00  2.120          C  
ATOM   7403  CD  LYS A 459     -17.246 -18.176 -27.114  1.00  2.120          C  
ATOM   7404  CE  LYS A 459     -18.726 -18.344 -27.488  1.00  2.120          C  
ATOM   7405  NZ  LYS A 459     -19.059 -17.792 -28.859  1.00  2.120          N  
ATOM   7406  H   LYS A 459     -13.263 -18.034 -24.141  1.00  1.880          H  
ATOM   7407  HA  LYS A 459     -15.902 -18.186 -23.230  1.00  1.790          H  
ATOM   7408 1HB  LYS A 459     -15.213 -17.477 -25.495  1.00  2.540          H  
ATOM   7409 2HB  LYS A 459     -14.891 -19.162 -25.885  1.00  2.540          H  
ATOM   7410 1HG  LYS A 459     -17.228 -19.757 -25.639  1.00  2.540          H  
ATOM   7411 2HG  LYS A 459     -17.620 -18.166 -24.983  1.00  2.540          H  
ATOM   7412 1HD  LYS A 459     -16.981 -17.114 -27.177  1.00  2.540          H  
ATOM   7413 2HD  LYS A 459     -16.633 -18.730 -27.821  1.00  2.540          H  
ATOM   7414 1HE  LYS A 459     -18.966 -19.405 -27.470  1.00  2.540          H  
ATOM   7415 2HE  LYS A 459     -19.340 -17.832 -26.746  1.00  2.540          H  
ATOM   7416 1HZ  LYS A 459     -20.038 -17.944 -29.045  1.00  2.540          H  
ATOM   7417 2HZ  LYS A 459     -18.868 -16.760 -28.924  1.00  2.540          H  
ATOM   7418 3HZ  LYS A 459     -18.511 -18.268 -29.556  1.00  2.540          H  
ATOM   7419  N   ILE A 460     -14.539 -21.119 -23.520  1.00  1.600          N  
ATOM   7420  CA  ILE A 460     -14.726 -22.514 -23.154  1.00  1.690          C  
ATOM   7421  C   ILE A 460     -15.146 -22.615 -21.685  1.00  1.760          C  
ATOM   7422  O   ILE A 460     -16.103 -23.338 -21.381  1.00  1.840          O  
ATOM   7423  CB  ILE A 460     -13.433 -23.334 -23.422  1.00  2.330          C  
ATOM   7424  CG1 ILE A 460     -13.214 -23.448 -24.963  1.00  2.330          C  
ATOM   7425  CG2 ILE A 460     -13.481 -24.712 -22.728  1.00  2.330          C  
ATOM   7426  CD1 ILE A 460     -11.831 -23.945 -25.388  1.00  2.330          C  
ATOM   7427  H   ILE A 460     -13.653 -20.794 -23.926  1.00  1.920          H  
ATOM   7428  HA  ILE A 460     -15.521 -22.924 -23.769  1.00  2.030          H  
ATOM   7429  HB  ILE A 460     -12.589 -22.788 -23.030  1.00  2.800          H  
ATOM   7430 1HG1 ILE A 460     -13.958 -24.129 -25.367  1.00  2.800          H  
ATOM   7431 2HG1 ILE A 460     -13.372 -22.472 -25.409  1.00  2.800          H  
ATOM   7432 1HG2 ILE A 460     -12.557 -25.249 -22.911  1.00  2.800          H  
ATOM   7433 2HG2 ILE A 460     -13.598 -24.588 -21.651  1.00  2.800          H  
ATOM   7434 3HG2 ILE A 460     -14.309 -25.282 -23.113  1.00  2.800          H  
ATOM   7435 1HD1 ILE A 460     -11.784 -23.982 -26.477  1.00  2.800          H  
ATOM   7436 2HD1 ILE A 460     -11.079 -23.263 -25.023  1.00  2.800          H  
ATOM   7437 3HD1 ILE A 460     -11.642 -24.934 -24.993  1.00  2.800          H  
ATOM   7438  N   HIS A 461     -14.458 -21.877 -20.796  1.00  1.770          N  
ATOM   7439  CA  HIS A 461     -14.768 -21.843 -19.357  1.00  1.870          C  
ATOM   7440  C   HIS A 461     -16.038 -21.046 -18.973  1.00  1.660          C  
ATOM   7441  O   HIS A 461     -16.789 -21.439 -18.071  1.00  1.710          O  
ATOM   7442  CB  HIS A 461     -13.605 -21.211 -18.575  1.00  2.580          C  
ATOM   7443  CG  HIS A 461     -12.361 -22.031 -18.474  1.00  2.580          C  
ATOM   7444  ND1 HIS A 461     -12.283 -23.181 -17.712  1.00  2.580          N  
ATOM   7445  CD2 HIS A 461     -11.137 -21.857 -19.018  1.00  2.580          C  
ATOM   7446  CE1 HIS A 461     -11.062 -23.678 -17.799  1.00  2.580          C  
ATOM   7447  NE2 HIS A 461     -10.349 -22.894 -18.584  1.00  2.580          N  
ATOM   7448  H   HIS A 461     -13.639 -21.359 -21.146  1.00  2.120          H  
ATOM   7449  HA  HIS A 461     -14.902 -22.863 -19.004  1.00  2.240          H  
ATOM   7450 1HB  HIS A 461     -13.339 -20.256 -19.038  1.00  3.090          H  
ATOM   7451 2HB  HIS A 461     -13.933 -20.996 -17.562  1.00  3.090          H  
ATOM   7452  HD2 HIS A 461     -10.830 -21.044 -19.671  1.00  3.090          H  
ATOM   7453  HE1 HIS A 461     -10.704 -24.581 -17.304  1.00  3.090          H  
ATOM   7454  HE2 HIS A 461      -9.377 -23.029 -18.828  1.00  3.090          H  
ATOM   7455  N   LEU A 462     -16.344 -19.941 -19.670  1.00  1.510          N  
ATOM   7456  CA  LEU A 462     -17.477 -19.117 -19.211  1.00  1.360          C  
ATOM   7457  C   LEU A 462     -18.795 -19.850 -19.317  1.00  1.330          C  
ATOM   7458  O   LEU A 462     -19.700 -19.592 -18.518  1.00  1.530          O  
ATOM   7459  CB  LEU A 462     -17.626 -17.767 -19.965  1.00  1.960          C  
ATOM   7460  CG  LEU A 462     -18.186 -17.744 -21.462  1.00  1.960          C  
ATOM   7461  CD1 LEU A 462     -19.732 -17.665 -21.511  1.00  1.960          C  
ATOM   7462  CD2 LEU A 462     -17.681 -16.526 -22.136  1.00  1.960          C  
ATOM   7463  H   LEU A 462     -15.715 -19.628 -20.418  1.00  1.810          H  
ATOM   7464  HA  LEU A 462     -17.321 -18.881 -18.164  1.00  1.630          H  
ATOM   7465 1HB  LEU A 462     -18.260 -17.118 -19.370  1.00  2.360          H  
ATOM   7466 2HB  LEU A 462     -16.635 -17.318 -19.997  1.00  2.360          H  
ATOM   7467  HG  LEU A 462     -17.865 -18.637 -21.981  1.00  2.360          H  
ATOM   7468 1HD1 LEU A 462     -20.054 -17.623 -22.553  1.00  2.360          H  
ATOM   7469 2HD1 LEU A 462     -20.213 -18.498 -21.050  1.00  2.360          H  
ATOM   7470 3HD1 LEU A 462     -20.046 -16.757 -21.007  1.00  2.360          H  
ATOM   7471 1HD2 LEU A 462     -18.048 -16.485 -23.157  1.00  2.360          H  
ATOM   7472 2HD2 LEU A 462     -18.048 -15.691 -21.586  1.00  2.360          H  
ATOM   7473 3HD2 LEU A 462     -16.623 -16.515 -22.139  1.00  2.360          H  
ATOM   7474  N   ARG A 463     -18.893 -20.804 -20.250  1.00  1.290          N  
ATOM   7475  CA  ARG A 463     -20.124 -21.562 -20.491  1.00  1.400          C  
ATOM   7476  C   ARG A 463     -20.732 -22.253 -19.266  1.00  1.500          C  
ATOM   7477  O   ARG A 463     -21.907 -22.619 -19.305  1.00  1.770          O  
ATOM   7478  CB  ARG A 463     -19.895 -22.658 -21.511  1.00  1.920          C  
ATOM   7479  CG  ARG A 463     -19.628 -22.204 -22.913  1.00  1.920          C  
ATOM   7480  CD  ARG A 463     -19.451 -23.355 -23.826  1.00  1.920          C  
ATOM   7481  NE  ARG A 463     -18.274 -24.179 -23.485  1.00  1.920          N  
ATOM   7482  CZ  ARG A 463     -17.965 -25.349 -24.082  1.00  1.920          C  
ATOM   7483  NH1 ARG A 463     -18.715 -25.826 -25.060  1.00  1.920          N  
ATOM   7484  NH2 ARG A 463     -16.909 -26.020 -23.676  1.00  1.920          N  
ATOM   7485  H   ARG A 463     -18.104 -20.923 -20.901  1.00  1.550          H  
ATOM   7486  HA  ARG A 463     -20.863 -20.869 -20.889  1.00  1.680          H  
ATOM   7487 1HB  ARG A 463     -19.043 -23.258 -21.189  1.00  2.300          H  
ATOM   7488 2HB  ARG A 463     -20.762 -23.316 -21.536  1.00  2.300          H  
ATOM   7489 1HG  ARG A 463     -20.461 -21.603 -23.267  1.00  2.300          H  
ATOM   7490 2HG  ARG A 463     -18.740 -21.618 -22.933  1.00  2.300          H  
ATOM   7491 1HD  ARG A 463     -20.338 -23.984 -23.774  1.00  2.300          H  
ATOM   7492 2HD  ARG A 463     -19.324 -22.982 -24.841  1.00  2.300          H  
ATOM   7493  HE  ARG A 463     -17.635 -23.852 -22.731  1.00  2.300          H  
ATOM   7494 1HH1 ARG A 463     -19.529 -25.317 -25.374  1.00  2.300          H  
ATOM   7495 2HH1 ARG A 463     -18.479 -26.704 -25.500  1.00  2.300          H  
ATOM   7496 1HH2 ARG A 463     -16.352 -25.657 -22.905  1.00  2.300          H  
ATOM   7497 2HH2 ARG A 463     -16.666 -26.899 -24.109  1.00  2.300          H  
ATOM   7498  N   ASP A 464     -19.966 -22.453 -18.193  1.00  1.730          N  
ATOM   7499  CA  ASP A 464     -20.521 -23.131 -17.027  1.00  1.670          C  
ATOM   7500  C   ASP A 464     -21.309 -22.207 -16.097  1.00  1.420          C  
ATOM   7501  O   ASP A 464     -22.225 -22.648 -15.396  1.00  1.840          O  
ATOM   7502  CB  ASP A 464     -19.418 -23.797 -16.204  1.00  2.360          C  
ATOM   7503  CG  ASP A 464     -18.745 -24.969 -16.905  1.00  2.360          C  
ATOM   7504  OD1 ASP A 464     -19.427 -25.870 -17.348  1.00  2.360          O  
ATOM   7505  OD2 ASP A 464     -17.545 -24.962 -16.970  1.00  2.360          O  
ATOM   7506  H   ASP A 464     -18.990 -22.130 -18.193  1.00  2.080          H  
ATOM   7507  HA  ASP A 464     -21.198 -23.908 -17.381  1.00  2.000          H  
ATOM   7508 1HB  ASP A 464     -18.654 -23.050 -15.973  1.00  2.830          H  
ATOM   7509 2HB  ASP A 464     -19.827 -24.142 -15.257  1.00  2.830          H  
ATOM   7510  N   TYR A 465     -20.988 -20.920 -16.065  1.00  1.100          N  
ATOM   7511  CA  TYR A 465     -21.613 -20.058 -15.070  1.00  1.000          C  
ATOM   7512  C   TYR A 465     -22.831 -19.307 -15.545  1.00  0.870          C  
ATOM   7513  O   TYR A 465     -22.857 -18.080 -15.617  1.00  0.850          O  
ATOM   7514  CB  TYR A 465     -20.580 -19.118 -14.502  1.00  1.440          C  
ATOM   7515  CG  TYR A 465     -19.566 -19.881 -13.751  1.00  1.440          C  
ATOM   7516  CD1 TYR A 465     -18.377 -20.222 -14.348  1.00  1.440          C  
ATOM   7517  CD2 TYR A 465     -19.835 -20.264 -12.456  1.00  1.440          C  
ATOM   7518  CE1 TYR A 465     -17.437 -20.932 -13.634  1.00  1.440          C  
ATOM   7519  CE2 TYR A 465     -18.908 -20.976 -11.751  1.00  1.440          C  
ATOM   7520  CZ  TYR A 465     -17.708 -21.300 -12.324  1.00  1.440          C  
ATOM   7521  OH  TYR A 465     -16.778 -22.004 -11.600  1.00  1.440          O  
ATOM   7522  H   TYR A 465     -20.310 -20.528 -16.723  1.00  1.320          H  
ATOM   7523  HA  TYR A 465     -21.948 -20.691 -14.251  1.00  1.200          H  
ATOM   7524 1HB  TYR A 465     -20.085 -18.565 -15.305  1.00  1.730          H  
ATOM   7525 2HB  TYR A 465     -21.052 -18.402 -13.830  1.00  1.730          H  
ATOM   7526  HD1 TYR A 465     -18.188 -19.927 -15.378  1.00  1.730          H  
ATOM   7527  HD2 TYR A 465     -20.789 -19.998 -11.996  1.00  1.730          H  
ATOM   7528  HE1 TYR A 465     -16.488 -21.204 -14.097  1.00  1.730          H  
ATOM   7529  HE2 TYR A 465     -19.119 -21.279 -10.731  1.00  1.730          H  
ATOM   7530  HH  TYR A 465     -17.208 -22.401 -10.827  1.00  1.730          H  
ATOM   7531  N   ASP A 466     -23.865 -20.060 -15.842  1.00  0.890          N  
ATOM   7532  CA  ASP A 466     -25.109 -19.463 -16.285  1.00  0.850          C  
ATOM   7533  C   ASP A 466     -25.696 -18.665 -15.133  1.00  0.710          C  
ATOM   7534  O   ASP A 466     -25.459 -19.000 -13.962  1.00  0.690          O  
ATOM   7535  CB  ASP A 466     -26.118 -20.488 -16.779  1.00  1.210          C  
ATOM   7536  CG  ASP A 466     -27.219 -19.797 -17.547  1.00  1.210          C  
ATOM   7537  OD1 ASP A 466     -28.196 -19.424 -16.929  1.00  1.210          O  
ATOM   7538  OD2 ASP A 466     -27.058 -19.590 -18.740  1.00  1.210          O  
ATOM   7539  H   ASP A 466     -23.733 -21.071 -15.742  1.00  1.070          H  
ATOM   7540  HA  ASP A 466     -24.896 -18.771 -17.096  1.00  1.020          H  
ATOM   7541 1HB  ASP A 466     -25.622 -21.212 -17.425  1.00  1.450          H  
ATOM   7542 2HB  ASP A 466     -26.547 -21.029 -15.935  1.00  1.450          H  
ATOM   7543  N   ILE A 467     -26.512 -17.650 -15.426  1.00  0.710          N  
ATOM   7544  CA  ILE A 467     -27.084 -16.919 -14.315  1.00  0.680          C  
ATOM   7545  C   ILE A 467     -27.988 -17.819 -13.471  1.00  0.730          C  
ATOM   7546  O   ILE A 467     -28.139 -17.567 -12.281  1.00  0.770          O  
ATOM   7547  CB  ILE A 467     -27.775 -15.609 -14.738  1.00  0.960          C  
ATOM   7548  CG1 ILE A 467     -28.996 -15.820 -15.652  1.00  0.960          C  
ATOM   7549  CG2 ILE A 467     -26.736 -14.755 -15.408  1.00  0.960          C  
ATOM   7550  CD1 ILE A 467     -29.803 -14.514 -15.907  1.00  0.960          C  
ATOM   7551  H   ILE A 467     -26.721 -17.406 -16.386  1.00  0.850          H  
ATOM   7552  HA  ILE A 467     -26.258 -16.607 -13.686  1.00  0.820          H  
ATOM   7553  HB  ILE A 467     -28.134 -15.106 -13.849  1.00  1.160          H  
ATOM   7554 1HG1 ILE A 467     -28.673 -16.233 -16.607  1.00  1.160          H  
ATOM   7555 2HG1 ILE A 467     -29.675 -16.536 -15.180  1.00  1.160          H  
ATOM   7556 1HG2 ILE A 467     -27.142 -13.798 -15.668  1.00  1.160          H  
ATOM   7557 2HG2 ILE A 467     -25.926 -14.614 -14.731  1.00  1.160          H  
ATOM   7558 3HG2 ILE A 467     -26.364 -15.245 -16.302  1.00  1.160          H  
ATOM   7559 1HD1 ILE A 467     -30.662 -14.735 -16.541  1.00  1.160          H  
ATOM   7560 2HD1 ILE A 467     -30.151 -14.110 -14.964  1.00  1.160          H  
ATOM   7561 3HD1 ILE A 467     -29.203 -13.766 -16.400  1.00  1.160          H  
ATOM   7562  N   ASP A 468     -28.534 -18.913 -14.026  1.00  0.770          N  
ATOM   7563  CA  ASP A 468     -29.310 -19.817 -13.177  1.00  0.860          C  
ATOM   7564  C   ASP A 468     -28.460 -20.385 -12.018  1.00  0.840          C  
ATOM   7565  O   ASP A 468     -28.993 -20.631 -10.924  1.00  0.940          O  
ATOM   7566  CB  ASP A 468     -29.884 -20.989 -13.979  1.00  1.170          C  
ATOM   7567  CG  ASP A 468     -31.065 -20.635 -14.896  1.00  1.170          C  
ATOM   7568  OD1 ASP A 468     -31.634 -19.574 -14.765  1.00  1.170          O  
ATOM   7569  OD2 ASP A 468     -31.392 -21.459 -15.715  1.00  1.170          O  
ATOM   7570  H   ASP A 468     -28.447 -19.103 -15.042  1.00  0.920          H  
ATOM   7571  HA  ASP A 468     -30.140 -19.254 -12.749  1.00  1.030          H  
ATOM   7572 1HB  ASP A 468     -29.089 -21.404 -14.604  1.00  1.400          H  
ATOM   7573 2HB  ASP A 468     -30.197 -21.775 -13.294  1.00  1.400          H  
ATOM   7574  N   SER A 469     -27.151 -20.626 -12.258  1.00  0.770          N  
ATOM   7575  CA  SER A 469     -26.258 -21.168 -11.238  1.00  0.810          C  
ATOM   7576  C   SER A 469     -26.063 -20.100 -10.188  1.00  0.720          C  
ATOM   7577  O   SER A 469     -26.063 -20.379  -8.983  1.00  0.740          O  
ATOM   7578  CB  SER A 469     -24.907 -21.550 -11.838  1.00  1.120          C  
ATOM   7579  OG  SER A 469     -25.022 -22.612 -12.748  1.00  1.120          O  
ATOM   7580  H   SER A 469     -26.726 -20.389 -13.153  1.00  0.920          H  
ATOM   7581  HA  SER A 469     -26.721 -22.042 -10.780  1.00  0.970          H  
ATOM   7582 1HB  SER A 469     -24.469 -20.685 -12.334  1.00  1.340          H  
ATOM   7583 2HB  SER A 469     -24.233 -21.834 -11.036  1.00  1.340          H  
ATOM   7584  HG  SER A 469     -24.127 -22.786 -13.071  1.00  1.340          H  
ATOM   7585  N   VAL A 470     -25.933 -18.871 -10.673  1.00  0.660          N  
ATOM   7586  CA  VAL A 470     -25.752 -17.696  -9.844  1.00  0.590          C  
ATOM   7587  C   VAL A 470     -26.953 -17.475  -8.944  1.00  0.590          C  
ATOM   7588  O   VAL A 470     -26.785 -17.126  -7.775  1.00  0.580          O  
ATOM   7589  CB  VAL A 470     -25.459 -16.470 -10.699  1.00  0.850          C  
ATOM   7590  CG1 VAL A 470     -25.475 -15.210  -9.852  1.00  0.850          C  
ATOM   7591  CG2 VAL A 470     -24.100 -16.691 -11.377  1.00  0.850          C  
ATOM   7592  H   VAL A 470     -25.922 -18.791 -11.698  1.00  0.790          H  
ATOM   7593  HA  VAL A 470     -24.879 -17.863  -9.216  1.00  0.710          H  
ATOM   7594  HB  VAL A 470     -26.215 -16.357 -11.438  1.00  1.020          H  
ATOM   7595 1HG1 VAL A 470     -25.261 -14.358 -10.488  1.00  1.020          H  
ATOM   7596 2HG1 VAL A 470     -26.437 -15.066  -9.382  1.00  1.020          H  
ATOM   7597 3HG1 VAL A 470     -24.743 -15.286  -9.088  1.00  1.020          H  
ATOM   7598 1HG2 VAL A 470     -23.865 -15.857 -11.990  1.00  1.020          H  
ATOM   7599 2HG2 VAL A 470     -23.330 -16.806 -10.616  1.00  1.020          H  
ATOM   7600 3HG2 VAL A 470     -24.134 -17.592 -11.992  1.00  1.020          H  
ATOM   7601  N   VAL A 471     -28.166 -17.659  -9.471  1.00  0.630          N  
ATOM   7602  CA  VAL A 471     -29.342 -17.468  -8.638  1.00  0.660          C  
ATOM   7603  C   VAL A 471     -29.251 -18.448  -7.472  1.00  0.700          C  
ATOM   7604  O   VAL A 471     -29.449 -18.056  -6.321  1.00  0.760          O  
ATOM   7605  CB  VAL A 471     -30.670 -17.765  -9.378  1.00  0.910          C  
ATOM   7606  CG1 VAL A 471     -31.851 -17.698  -8.362  1.00  0.910          C  
ATOM   7607  CG2 VAL A 471     -30.876 -16.801 -10.499  1.00  0.910          C  
ATOM   7608  H   VAL A 471     -28.239 -17.876 -10.466  1.00  0.760          H  
ATOM   7609  HA  VAL A 471     -29.358 -16.446  -8.266  1.00  0.790          H  
ATOM   7610  HB  VAL A 471     -30.635 -18.777  -9.785  1.00  1.090          H  
ATOM   7611 1HG1 VAL A 471     -32.781 -17.917  -8.877  1.00  1.090          H  
ATOM   7612 2HG1 VAL A 471     -31.720 -18.420  -7.559  1.00  1.090          H  
ATOM   7613 3HG1 VAL A 471     -31.899 -16.697  -7.933  1.00  1.090          H  
ATOM   7614 1HG2 VAL A 471     -31.805 -17.038 -11.003  1.00  1.090          H  
ATOM   7615 2HG2 VAL A 471     -30.916 -15.816 -10.111  1.00  1.090          H  
ATOM   7616 3HG2 VAL A 471     -30.078 -16.868 -11.195  1.00  1.090          H  
ATOM   7617  N   SER A 472     -28.914 -19.716  -7.728  1.00  0.710          N  
ATOM   7618  CA  SER A 472     -28.796 -20.648  -6.609  1.00  0.770          C  
ATOM   7619  C   SER A 472     -27.709 -20.217  -5.607  1.00  0.710          C  
ATOM   7620  O   SER A 472     -27.917 -20.287  -4.391  1.00  0.780          O  
ATOM   7621  CB  SER A 472     -28.494 -22.048  -7.109  1.00  1.050          C  
ATOM   7622  OG  SER A 472     -29.569 -22.579  -7.841  1.00  1.050          O  
ATOM   7623  H   SER A 472     -28.786 -20.041  -8.695  1.00  0.850          H  
ATOM   7624  HA  SER A 472     -29.751 -20.667  -6.087  1.00  0.920          H  
ATOM   7625 1HB  SER A 472     -27.606 -22.021  -7.737  1.00  1.260          H  
ATOM   7626 2HB  SER A 472     -28.274 -22.693  -6.262  1.00  1.260          H  
ATOM   7627  HG  SER A 472     -29.300 -23.463  -8.103  1.00  1.260          H  
ATOM   7628  N   MET A 473     -26.558 -19.742  -6.108  1.00  0.630          N  
ATOM   7629  CA  MET A 473     -25.456 -19.292  -5.249  1.00  0.590          C  
ATOM   7630  C   MET A 473     -25.802 -18.091  -4.367  1.00  0.590          C  
ATOM   7631  O   MET A 473     -25.442 -18.057  -3.182  1.00  0.650          O  
ATOM   7632  CB  MET A 473     -24.247 -18.874  -6.094  1.00  0.840          C  
ATOM   7633  CG  MET A 473     -23.521 -19.973  -6.830  1.00  0.840          C  
ATOM   7634  SD  MET A 473     -22.194 -19.309  -7.860  1.00  0.840          S  
ATOM   7635  CE  MET A 473     -21.757 -20.667  -8.885  1.00  0.840          C  
ATOM   7636  H   MET A 473     -26.439 -19.745  -7.127  1.00  0.760          H  
ATOM   7637  HA  MET A 473     -25.176 -20.121  -4.599  1.00  0.710          H  
ATOM   7638 1HB  MET A 473     -24.575 -18.156  -6.832  1.00  1.010          H  
ATOM   7639 2HB  MET A 473     -23.521 -18.365  -5.456  1.00  1.010          H  
ATOM   7640 1HG  MET A 473     -23.087 -20.659  -6.107  1.00  1.010          H  
ATOM   7641 2HG  MET A 473     -24.204 -20.526  -7.451  1.00  1.010          H  
ATOM   7642 1HE  MET A 473     -20.955 -20.366  -9.545  1.00  1.010          H  
ATOM   7643 2HE  MET A 473     -21.426 -21.499  -8.266  1.00  1.010          H  
ATOM   7644 3HE  MET A 473     -22.620 -20.967  -9.471  1.00  1.010          H  
ATOM   7645  N   THR A 474     -26.482 -17.105  -4.958  1.00  0.560          N  
ATOM   7646  CA  THR A 474     -26.770 -15.822  -4.314  1.00  0.550          C  
ATOM   7647  C   THR A 474     -28.162 -15.595  -3.724  1.00  0.580          C  
ATOM   7648  O   THR A 474     -28.313 -14.747  -2.842  1.00  0.610          O  
ATOM   7649  CB  THR A 474     -26.645 -14.706  -5.356  1.00  0.770          C  
ATOM   7650  OG1 THR A 474     -27.633 -14.923  -6.381  1.00  0.770          O  
ATOM   7651  CG2 THR A 474     -25.308 -14.651  -5.981  1.00  0.770          C  
ATOM   7652  H   THR A 474     -26.725 -17.225  -5.940  1.00  0.670          H  
ATOM   7653  HA  THR A 474     -26.036 -15.679  -3.522  1.00  0.660          H  
ATOM   7654  HB  THR A 474     -26.849 -13.772  -4.867  1.00  0.930          H  
ATOM   7655  HG1 THR A 474     -27.405 -15.745  -6.878  1.00  0.930          H  
ATOM   7656 1HG2 THR A 474     -25.270 -13.850  -6.709  1.00  0.930          H  
ATOM   7657 2HG2 THR A 474     -24.567 -14.479  -5.218  1.00  0.930          H  
ATOM   7658 3HG2 THR A 474     -25.116 -15.594  -6.474  1.00  0.930          H  
ATOM   7659  N   ASN A 475     -29.167 -16.361  -4.170  1.00  0.600          N  
ATOM   7660  CA  ASN A 475     -30.587 -16.204  -3.824  1.00  0.670          C  
ATOM   7661  C   ASN A 475     -31.222 -14.941  -4.442  1.00  0.710          C  
ATOM   7662  O   ASN A 475     -32.298 -14.507  -4.024  1.00  1.070          O  
ATOM   7663  CB  ASN A 475     -30.784 -16.200  -2.310  1.00  0.910          C  
ATOM   7664  CG  ASN A 475     -32.175 -16.618  -1.869  1.00  0.910          C  
ATOM   7665  OD1 ASN A 475     -32.846 -17.450  -2.495  1.00  0.910          O  
ATOM   7666  ND2 ASN A 475     -32.600 -16.051  -0.779  1.00  0.910          N  
ATOM   7667  H   ASN A 475     -28.974 -17.069  -4.879  1.00  0.720          H  
ATOM   7668  HA  ASN A 475     -31.125 -17.059  -4.238  1.00  0.800          H  
ATOM   7669 1HB  ASN A 475     -30.050 -16.864  -1.851  1.00  1.090          H  
ATOM   7670 2HB  ASN A 475     -30.603 -15.198  -1.924  1.00  1.090          H  
ATOM   7671 1HD2 ASN A 475     -33.507 -16.290  -0.367  1.00  1.090          H  
ATOM   7672 2HD2 ASN A 475     -32.017 -15.379  -0.315  1.00  1.090          H  
ATOM   7673  N   SER A 476     -30.579 -14.413  -5.489  1.00  0.660          N  
ATOM   7674  CA  SER A 476     -31.069 -13.277  -6.263  1.00  0.640          C  
ATOM   7675  C   SER A 476     -31.570 -13.771  -7.623  1.00  0.620          C  
ATOM   7676  O   SER A 476     -30.754 -14.209  -8.421  1.00  0.750          O  
ATOM   7677  CB  SER A 476     -29.977 -12.285  -6.502  1.00  0.900          C  
ATOM   7678  OG  SER A 476     -30.416 -11.289  -7.368  1.00  0.900          O  
ATOM   7679  H   SER A 476     -29.678 -14.810  -5.748  1.00  0.790          H  
ATOM   7680  HA  SER A 476     -31.834 -12.774  -5.692  1.00  0.770          H  
ATOM   7681 1HB  SER A 476     -29.696 -11.844  -5.549  1.00  1.080          H  
ATOM   7682 2HB  SER A 476     -29.103 -12.783  -6.913  1.00  1.080          H  
ATOM   7683  HG  SER A 476     -29.631 -10.806  -7.645  1.00  1.080          H  
ATOM   7684  N   PRO A 477     -32.876 -13.659  -7.948  1.00  0.610          N  
ATOM   7685  CA  PRO A 477     -33.492 -14.147  -9.173  1.00  0.650          C  
ATOM   7686  C   PRO A 477     -32.837 -13.586 -10.430  1.00  0.630          C  
ATOM   7687  O   PRO A 477     -32.351 -12.451 -10.441  1.00  0.580          O  
ATOM   7688  CB  PRO A 477     -34.943 -13.644  -9.032  1.00  0.980          C  
ATOM   7689  CG  PRO A 477     -35.171 -13.538  -7.554  1.00  0.980          C  
ATOM   7690  CD  PRO A 477     -33.842 -13.099  -6.975  1.00  0.980          C  
ATOM   7691  HA  PRO A 477     -33.467 -15.245  -9.180  1.00  0.780          H  
ATOM   7692 1HB  PRO A 477     -35.066 -12.687  -9.553  1.00  1.170          H  
ATOM   7693 2HB  PRO A 477     -35.630 -14.362  -9.511  1.00  1.170          H  
ATOM   7694 1HG  PRO A 477     -35.974 -12.810  -7.346  1.00  1.170          H  
ATOM   7695 2HG  PRO A 477     -35.507 -14.501  -7.144  1.00  1.170          H  
ATOM   7696 1HD  PRO A 477     -33.764 -12.008  -6.925  1.00  1.170          H  
ATOM   7697 2HD  PRO A 477     -33.762 -13.591  -5.989  1.00  1.170          H  
ATOM   7698  N   LYS A 478     -32.898 -14.411 -11.489  1.00  0.700          N  
ATOM   7699  CA  LYS A 478     -32.331 -14.154 -12.820  1.00  0.710          C  
ATOM   7700  C   LYS A 478     -32.641 -12.781 -13.380  1.00  0.650          C  
ATOM   7701  O   LYS A 478     -31.874 -12.245 -14.186  1.00  0.610          O  
ATOM   7702  CB  LYS A 478     -32.878 -15.203 -13.808  1.00  0.990          C  
ATOM   7703  CG  LYS A 478     -34.387 -15.045 -14.151  1.00  0.990          C  
ATOM   7704  CD  LYS A 478     -34.865 -16.100 -15.140  1.00  0.990          C  
ATOM   7705  CE  LYS A 478     -36.399 -16.008 -15.417  1.00  0.990          C  
ATOM   7706  NZ  LYS A 478     -36.824 -14.715 -16.109  1.00  0.990          N  
ATOM   7707  H   LYS A 478     -33.355 -15.300 -11.347  1.00  0.840          H  
ATOM   7708  HA  LYS A 478     -31.255 -14.260 -12.759  1.00  0.850          H  
ATOM   7709 1HB  LYS A 478     -32.339 -15.138 -14.740  1.00  1.190          H  
ATOM   7710 2HB  LYS A 478     -32.716 -16.203 -13.411  1.00  1.190          H  
ATOM   7711 1HG  LYS A 478     -34.995 -15.074 -13.246  1.00  1.190          H  
ATOM   7712 2HG  LYS A 478     -34.541 -14.090 -14.639  1.00  1.190          H  
ATOM   7713 1HD  LYS A 478     -34.329 -15.970 -16.082  1.00  1.190          H  
ATOM   7714 2HD  LYS A 478     -34.637 -17.094 -14.751  1.00  1.190          H  
ATOM   7715 1HE  LYS A 478     -36.678 -16.848 -16.048  1.00  1.190          H  
ATOM   7716 2HE  LYS A 478     -36.930 -16.086 -14.469  1.00  1.190          H  
ATOM   7717 1HZ  LYS A 478     -37.818 -14.735 -16.260  1.00  1.190          H  
ATOM   7718 2HZ  LYS A 478     -36.606 -13.871 -15.537  1.00  1.190          H  
ATOM   7719 3HZ  LYS A 478     -36.353 -14.631 -16.993  1.00  1.190          H  
ATOM   7720  N   ASP A 479     -33.742 -12.195 -12.942  1.00  0.700          N  
ATOM   7721  CA  ASP A 479     -34.192 -10.925 -13.446  1.00  0.690          C  
ATOM   7722  C   ASP A 479     -33.308  -9.798 -12.955  1.00  0.640          C  
ATOM   7723  O   ASP A 479     -33.112  -8.823 -13.677  1.00  0.600          O  
ATOM   7724  CB  ASP A 479     -35.631 -10.699 -13.017  1.00  0.970          C  
ATOM   7725  CG  ASP A 479     -36.595 -11.686 -13.706  1.00  0.970          C  
ATOM   7726  OD1 ASP A 479     -36.246 -12.279 -14.723  1.00  0.970          O  
ATOM   7727  OD2 ASP A 479     -37.652 -11.875 -13.188  1.00  0.970          O  
ATOM   7728  H   ASP A 479     -34.302 -12.686 -12.259  1.00  0.840          H  
ATOM   7729  HA  ASP A 479     -34.146 -10.951 -14.537  1.00  0.830          H  
ATOM   7730 1HB  ASP A 479     -35.714 -10.803 -11.938  1.00  1.160          H  
ATOM   7731 2HB  ASP A 479     -35.930  -9.678 -13.276  1.00  1.160          H  
ATOM   7732  N   LEU A 480     -32.761  -9.915 -11.745  1.00  0.660          N  
ATOM   7733  CA  LEU A 480     -31.908  -8.866 -11.198  1.00  0.620          C  
ATOM   7734  C   LEU A 480     -30.514  -9.018 -11.736  1.00  0.590          C  
ATOM   7735  O   LEU A 480     -29.801  -8.034 -11.953  1.00  0.620          O  
ATOM   7736  CB  LEU A 480     -31.868  -8.922  -9.673  1.00  0.880          C  
ATOM   7737  CG  LEU A 480     -33.176  -8.594  -8.925  1.00  0.880          C  
ATOM   7738  CD1 LEU A 480     -32.975  -8.900  -7.442  1.00  0.880          C  
ATOM   7739  CD2 LEU A 480     -33.527  -7.088  -9.097  1.00  0.880          C  
ATOM   7740  H   LEU A 480     -32.897 -10.768 -11.195  1.00  0.790          H  
ATOM   7741  HA  LEU A 480     -32.295  -7.905 -11.520  1.00  0.740          H  
ATOM   7742 1HB  LEU A 480     -31.565  -9.928  -9.382  1.00  1.060          H  
ATOM   7743 2HB  LEU A 480     -31.109  -8.238  -9.337  1.00  1.060          H  
ATOM   7744  HG  LEU A 480     -33.986  -9.219  -9.310  1.00  1.060          H  
ATOM   7745 1HD1 LEU A 480     -33.897  -8.684  -6.891  1.00  1.060          H  
ATOM   7746 2HD1 LEU A 480     -32.719  -9.949  -7.309  1.00  1.060          H  
ATOM   7747 3HD1 LEU A 480     -32.180  -8.286  -7.059  1.00  1.060          H  
ATOM   7748 1HD2 LEU A 480     -34.441  -6.872  -8.549  1.00  1.060          H  
ATOM   7749 2HD2 LEU A 480     -32.717  -6.477  -8.695  1.00  1.060          H  
ATOM   7750 3HD2 LEU A 480     -33.672  -6.837 -10.139  1.00  1.060          H  
ATOM   7751  N   ILE A 481     -30.126 -10.262 -11.995  1.00  0.550          N  
ATOM   7752  CA  ILE A 481     -28.783 -10.512 -12.484  1.00  0.540          C  
ATOM   7753  C   ILE A 481     -28.705  -9.960 -13.917  1.00  0.530          C  
ATOM   7754  O   ILE A 481     -27.777  -9.212 -14.259  1.00  0.530          O  
ATOM   7755  CB  ILE A 481     -28.475 -12.020 -12.497  1.00  0.760          C  
ATOM   7756  CG1 ILE A 481     -28.508 -12.587 -11.058  1.00  0.760          C  
ATOM   7757  CG2 ILE A 481     -27.029 -12.210 -13.078  1.00  0.760          C  
ATOM   7758  CD1 ILE A 481     -28.559 -14.088 -11.008  1.00  0.760          C  
ATOM   7759  H   ILE A 481     -30.777 -11.022 -11.766  1.00  0.660          H  
ATOM   7760  HA  ILE A 481     -28.060  -9.991 -11.861  1.00  0.650          H  
ATOM   7761  HB  ILE A 481     -29.203 -12.560 -13.102  1.00  0.910          H  
ATOM   7762 1HG1 ILE A 481     -27.631 -12.266 -10.521  1.00  0.910          H  
ATOM   7763 2HG1 ILE A 481     -29.395 -12.213 -10.536  1.00  0.910          H  
ATOM   7764 1HG2 ILE A 481     -26.767 -13.242 -13.078  1.00  0.910          H  
ATOM   7765 2HG2 ILE A 481     -26.971 -11.829 -14.098  1.00  0.910          H  
ATOM   7766 3HG2 ILE A 481     -26.311 -11.671 -12.464  1.00  0.910          H  
ATOM   7767 1HD1 ILE A 481     -28.599 -14.407  -9.965  1.00  0.910          H  
ATOM   7768 2HD1 ILE A 481     -29.440 -14.434 -11.507  1.00  0.910          H  
ATOM   7769 3HD1 ILE A 481     -27.704 -14.518 -11.482  1.00  0.910          H  
ATOM   7770  N   GLU A 482     -29.684 -10.343 -14.756  1.00  0.530          N  
ATOM   7771  CA  GLU A 482     -29.733  -9.869 -16.131  1.00  0.540          C  
ATOM   7772  C   GLU A 482     -29.966  -8.361 -16.192  1.00  0.520          C  
ATOM   7773  O   GLU A 482     -29.315  -7.676 -16.985  1.00  0.520          O  
ATOM   7774  CB  GLU A 482     -30.804 -10.597 -16.930  1.00  0.750          C  
ATOM   7775  CG  GLU A 482     -30.828 -10.224 -18.409  1.00  0.750          C  
ATOM   7776  CD  GLU A 482     -31.813 -11.017 -19.189  1.00  0.750          C  
ATOM   7777  OE1 GLU A 482     -32.487 -11.832 -18.611  1.00  0.750          O  
ATOM   7778  OE2 GLU A 482     -31.892 -10.817 -20.376  1.00  0.750          O  
ATOM   7779  H   GLU A 482     -30.415 -10.985 -14.436  1.00  0.640          H  
ATOM   7780  HA  GLU A 482     -28.771 -10.078 -16.597  1.00  0.650          H  
ATOM   7781 1HB  GLU A 482     -30.650 -11.672 -16.852  1.00  0.900          H  
ATOM   7782 2HB  GLU A 482     -31.786 -10.380 -16.503  1.00  0.900          H  
ATOM   7783 1HG  GLU A 482     -31.068  -9.165 -18.512  1.00  0.900          H  
ATOM   7784 2HG  GLU A 482     -29.838 -10.384 -18.823  1.00  0.900          H  
ATOM   7785  N   ARG A 483     -30.908  -7.840 -15.374  1.00  0.520          N  
ATOM   7786  CA  ARG A 483     -31.190  -6.414 -15.345  1.00  0.530          C  
ATOM   7787  C   ARG A 483     -29.966  -5.607 -15.053  1.00  0.510          C  
ATOM   7788  O   ARG A 483     -29.719  -4.614 -15.736  1.00  0.500          O  
ATOM   7789  CB  ARG A 483     -32.226  -6.069 -14.294  1.00  0.740          C  
ATOM   7790  CG  ARG A 483     -32.575  -4.588 -14.179  1.00  0.740          C  
ATOM   7791  CD  ARG A 483     -33.568  -4.348 -13.099  1.00  0.740          C  
ATOM   7792  NE  ARG A 483     -34.839  -5.000 -13.382  1.00  0.740          N  
ATOM   7793  CZ  ARG A 483     -35.814  -4.501 -14.180  1.00  0.740          C  
ATOM   7794  NH1 ARG A 483     -35.663  -3.334 -14.774  1.00  0.740          N  
ATOM   7795  NH2 ARG A 483     -36.924  -5.197 -14.366  1.00  0.740          N  
ATOM   7796  H   ARG A 483     -31.477  -8.429 -14.765  1.00  0.620          H  
ATOM   7797  HA  ARG A 483     -31.572  -6.124 -16.322  1.00  0.640          H  
ATOM   7798 1HB  ARG A 483     -33.149  -6.582 -14.534  1.00  0.890          H  
ATOM   7799 2HB  ARG A 483     -31.890  -6.416 -13.321  1.00  0.890          H  
ATOM   7800 1HG  ARG A 483     -31.682  -4.005 -13.938  1.00  0.890          H  
ATOM   7801 2HG  ARG A 483     -32.979  -4.241 -15.128  1.00  0.890          H  
ATOM   7802 1HD  ARG A 483     -33.181  -4.753 -12.164  1.00  0.890          H  
ATOM   7803 2HD  ARG A 483     -33.731  -3.279 -12.980  1.00  0.890          H  
ATOM   7804  HE  ARG A 483     -35.005  -5.905 -12.950  1.00  0.890          H  
ATOM   7805 1HH1 ARG A 483     -34.815  -2.797 -14.638  1.00  0.890          H  
ATOM   7806 2HH1 ARG A 483     -36.392  -2.968 -15.371  1.00  0.890          H  
ATOM   7807 1HH2 ARG A 483     -37.040  -6.096 -13.916  1.00  0.890          H  
ATOM   7808 2HH2 ARG A 483     -37.658  -4.836 -14.962  1.00  0.890          H  
ATOM   7809  N   LEU A 484     -29.183  -5.996 -14.044  1.00  0.510          N  
ATOM   7810  CA  LEU A 484     -28.035  -5.180 -13.770  1.00  0.500          C  
ATOM   7811  C   LEU A 484     -27.055  -5.263 -14.923  1.00  0.470          C  
ATOM   7812  O   LEU A 484     -26.513  -4.240 -15.334  1.00  0.460          O  
ATOM   7813  CB  LEU A 484     -27.386  -5.525 -12.435  1.00  0.700          C  
ATOM   7814  CG  LEU A 484     -26.181  -4.611 -12.034  1.00  0.700          C  
ATOM   7815  CD1 LEU A 484     -26.629  -3.147 -11.986  1.00  0.700          C  
ATOM   7816  CD2 LEU A 484     -25.673  -4.986 -10.674  1.00  0.700          C  
ATOM   7817  H   LEU A 484     -29.403  -6.807 -13.456  1.00  0.610          H  
ATOM   7818  HA  LEU A 484     -28.398  -4.164 -13.704  1.00  0.600          H  
ATOM   7819 1HB  LEU A 484     -28.141  -5.455 -11.660  1.00  0.840          H  
ATOM   7820 2HB  LEU A 484     -27.044  -6.559 -12.482  1.00  0.840          H  
ATOM   7821  HG  LEU A 484     -25.391  -4.717 -12.758  1.00  0.840          H  
ATOM   7822 1HD1 LEU A 484     -25.821  -2.550 -11.696  1.00  0.840          H  
ATOM   7823 2HD1 LEU A 484     -26.966  -2.800 -12.947  1.00  0.840          H  
ATOM   7824 3HD1 LEU A 484     -27.426  -3.040 -11.271  1.00  0.840          H  
ATOM   7825 1HD2 LEU A 484     -24.838  -4.333 -10.418  1.00  0.840          H  
ATOM   7826 2HD2 LEU A 484     -26.472  -4.853  -9.959  1.00  0.840          H  
ATOM   7827 3HD2 LEU A 484     -25.343  -6.001 -10.644  1.00  0.840          H  
ATOM   7828  N   ALA A 485     -26.843  -6.441 -15.525  1.00  0.480          N  
ATOM   7829  CA  ALA A 485     -25.899  -6.464 -16.635  1.00  0.470          C  
ATOM   7830  C   ALA A 485     -26.333  -5.488 -17.721  1.00  0.480          C  
ATOM   7831  O   ALA A 485     -25.505  -4.753 -18.267  1.00  0.480          O  
ATOM   7832  CB  ALA A 485     -25.808  -7.853 -17.227  1.00  0.660          C  
ATOM   7833  H   ALA A 485     -27.288  -7.306 -15.188  1.00  0.580          H  
ATOM   7834  HA  ALA A 485     -24.931  -6.142 -16.262  1.00  0.560          H  
ATOM   7835 1HB  ALA A 485     -25.099  -7.869 -18.051  1.00  0.790          H  
ATOM   7836 2HB  ALA A 485     -25.501  -8.553 -16.477  1.00  0.790          H  
ATOM   7837 3HB  ALA A 485     -26.788  -8.124 -17.583  1.00  0.790          H  
ATOM   7838  N   LYS A 486     -27.643  -5.417 -17.990  1.00  0.490          N  
ATOM   7839  CA  LYS A 486     -28.106  -4.469 -18.985  1.00  0.520          C  
ATOM   7840  C   LYS A 486     -27.869  -3.045 -18.501  1.00  0.500          C  
ATOM   7841  O   LYS A 486     -27.318  -2.235 -19.237  1.00  0.530          O  
ATOM   7842  CB  LYS A 486     -29.576  -4.679 -19.331  1.00  0.720          C  
ATOM   7843  CG  LYS A 486     -30.067  -3.758 -20.460  1.00  0.720          C  
ATOM   7844  CD  LYS A 486     -31.501  -4.064 -20.869  1.00  0.720          C  
ATOM   7845  CE  LYS A 486     -31.954  -3.132 -21.988  1.00  0.720          C  
ATOM   7846  NZ  LYS A 486     -33.361  -3.400 -22.409  1.00  0.720          N  
ATOM   7847  H   LYS A 486     -28.293  -6.073 -17.541  1.00  0.590          H  
ATOM   7848  HA  LYS A 486     -27.526  -4.597 -19.891  1.00  0.620          H  
ATOM   7849 1HB  LYS A 486     -29.747  -5.713 -19.601  1.00  0.860          H  
ATOM   7850 2HB  LYS A 486     -30.181  -4.477 -18.444  1.00  0.860          H  
ATOM   7851 1HG  LYS A 486     -30.009  -2.719 -20.128  1.00  0.860          H  
ATOM   7852 2HG  LYS A 486     -29.412  -3.871 -21.323  1.00  0.860          H  
ATOM   7853 1HD  LYS A 486     -31.571  -5.098 -21.213  1.00  0.860          H  
ATOM   7854 2HD  LYS A 486     -32.157  -3.936 -20.007  1.00  0.860          H  
ATOM   7855 1HE  LYS A 486     -31.877  -2.101 -21.644  1.00  0.860          H  
ATOM   7856 2HE  LYS A 486     -31.297  -3.266 -22.848  1.00  0.860          H  
ATOM   7857 1HZ  LYS A 486     -33.620  -2.762 -23.150  1.00  0.860          H  
ATOM   7858 2HZ  LYS A 486     -33.443  -4.350 -22.742  1.00  0.860          H  
ATOM   7859 3HZ  LYS A 486     -33.981  -3.266 -21.622  1.00  0.860          H  
ATOM   7860  N   ASP A 487     -28.220  -2.716 -17.256  1.00  0.480          N  
ATOM   7861  CA  ASP A 487     -28.027  -1.343 -16.800  1.00  0.480          C  
ATOM   7862  C   ASP A 487     -26.549  -0.930 -16.875  1.00  0.470          C  
ATOM   7863  O   ASP A 487     -26.231   0.175 -17.318  1.00  0.500          O  
ATOM   7864  CB  ASP A 487     -28.583  -1.160 -15.375  1.00  0.670          C  
ATOM   7865  CG  ASP A 487     -30.151  -1.128 -15.298  1.00  0.670          C  
ATOM   7866  OD1 ASP A 487     -30.794  -0.999 -16.309  1.00  0.670          O  
ATOM   7867  OD2 ASP A 487     -30.696  -1.145 -14.208  1.00  0.670          O  
ATOM   7868  H   ASP A 487     -28.663  -3.411 -16.648  1.00  0.580          H  
ATOM   7869  HA  ASP A 487     -28.593  -0.688 -17.460  1.00  0.580          H  
ATOM   7870 1HB  ASP A 487     -28.232  -1.984 -14.764  1.00  0.810          H  
ATOM   7871 2HB  ASP A 487     -28.200  -0.257 -14.939  1.00  0.810          H  
ATOM   7872  N   ILE A 488     -25.625  -1.835 -16.544  1.00  0.450          N  
ATOM   7873  CA  ILE A 488     -24.200  -1.518 -16.642  1.00  0.490          C  
ATOM   7874  C   ILE A 488     -23.854  -1.231 -18.098  1.00  0.520          C  
ATOM   7875  O   ILE A 488     -23.150  -0.270 -18.402  1.00  0.630          O  
ATOM   7876  CB  ILE A 488     -23.316  -2.677 -16.100  1.00  0.670          C  
ATOM   7877  CG1 ILE A 488     -23.494  -2.796 -14.565  1.00  0.670          C  
ATOM   7878  CG2 ILE A 488     -21.819  -2.461 -16.478  1.00  0.670          C  
ATOM   7879  CD1 ILE A 488     -22.940  -4.071 -13.947  1.00  0.670          C  
ATOM   7880  H   ILE A 488     -25.931  -2.744 -16.187  1.00  0.540          H  
ATOM   7881  HA  ILE A 488     -23.997  -0.626 -16.059  1.00  0.590          H  
ATOM   7882  HB  ILE A 488     -23.664  -3.617 -16.538  1.00  0.800          H  
ATOM   7883 1HG1 ILE A 488     -22.995  -1.948 -14.108  1.00  0.800          H  
ATOM   7884 2HG1 ILE A 488     -24.557  -2.736 -14.334  1.00  0.800          H  
ATOM   7885 1HG2 ILE A 488     -21.216  -3.285 -16.116  1.00  0.800          H  
ATOM   7886 2HG2 ILE A 488     -21.715  -2.408 -17.557  1.00  0.800          H  
ATOM   7887 3HG2 ILE A 488     -21.464  -1.539 -16.037  1.00  0.800          H  
ATOM   7888 1HD1 ILE A 488     -23.114  -4.050 -12.871  1.00  0.800          H  
ATOM   7889 2HD1 ILE A 488     -23.457  -4.922 -14.382  1.00  0.800          H  
ATOM   7890 3HD1 ILE A 488     -21.877  -4.159 -14.127  1.00  0.800          H  
ATOM   7891  N   ALA A 489     -24.316  -2.102 -18.989  1.00  0.500          N  
ATOM   7892  CA  ALA A 489     -24.103  -1.987 -20.421  1.00  0.600          C  
ATOM   7893  C   ALA A 489     -24.706  -0.777 -21.132  1.00  0.570          C  
ATOM   7894  O   ALA A 489     -24.065  -0.205 -22.019  1.00  0.640          O  
ATOM   7895  CB  ALA A 489     -24.708  -3.169 -21.088  1.00  0.800          C  
ATOM   7896  H   ALA A 489     -24.841  -2.911 -18.647  1.00  0.600          H  
ATOM   7897  HA  ALA A 489     -23.025  -1.980 -20.585  1.00  0.720          H  
ATOM   7898 1HB  ALA A 489     -24.497  -3.081 -22.135  1.00  0.960          H  
ATOM   7899 2HB  ALA A 489     -24.290  -4.059 -20.675  1.00  0.960          H  
ATOM   7900 3HB  ALA A 489     -25.773  -3.179 -20.935  1.00  0.960          H  
ATOM   7901  N   THR A 490     -25.934  -0.391 -20.779  1.00  0.550          N  
ATOM   7902  CA  THR A 490     -26.606   0.662 -21.523  1.00  0.670          C  
ATOM   7903  C   THR A 490     -26.609   2.032 -20.861  1.00  0.580          C  
ATOM   7904  O   THR A 490     -26.809   3.037 -21.552  1.00  0.670          O  
ATOM   7905  CB  THR A 490     -28.070   0.262 -21.820  1.00  0.890          C  
ATOM   7906  OG1 THR A 490     -28.798   0.134 -20.592  1.00  0.890          O  
ATOM   7907  CG2 THR A 490     -28.095  -1.107 -22.542  1.00  0.890          C  
ATOM   7908  H   THR A 490     -26.439  -0.900 -20.054  1.00  0.660          H  
ATOM   7909  HA  THR A 490     -26.095   0.767 -22.477  1.00  0.800          H  
ATOM   7910  HB  THR A 490     -28.538   1.023 -22.442  1.00  1.070          H  
ATOM   7911  HG1 THR A 490     -29.739   0.115 -20.770  1.00  1.070          H  
ATOM   7912 1HG2 THR A 490     -29.126  -1.389 -22.749  1.00  1.070          H  
ATOM   7913 2HG2 THR A 490     -27.545  -1.033 -23.478  1.00  1.070          H  
ATOM   7914 3HG2 THR A 490     -27.638  -1.868 -21.914  1.00  1.070          H  
ATOM   7915  N   ILE A 491     -26.363   2.117 -19.557  1.00  0.590          N  
ATOM   7916  CA  ILE A 491     -26.354   3.418 -18.932  1.00  0.650          C  
ATOM   7917  C   ILE A 491     -24.904   3.808 -18.725  1.00  0.820          C  
ATOM   7918  O   ILE A 491     -24.203   3.236 -17.894  1.00  1.570          O  
ATOM   7919  CB  ILE A 491     -27.097   3.405 -17.591  1.00  0.890          C  
ATOM   7920  CG1 ILE A 491     -28.538   2.936 -17.801  1.00  0.890          C  
ATOM   7921  CG2 ILE A 491     -27.059   4.812 -17.005  1.00  0.890          C  
ATOM   7922  CD1 ILE A 491     -29.275   2.633 -16.514  1.00  0.890          C  
ATOM   7923  H   ILE A 491     -26.223   1.285 -18.982  1.00  0.710          H  
ATOM   7924  HA  ILE A 491     -26.822   4.145 -19.591  1.00  0.780          H  
ATOM   7925  HB  ILE A 491     -26.623   2.704 -16.915  1.00  1.060          H  
ATOM   7926 1HG1 ILE A 491     -29.081   3.697 -18.357  1.00  1.060          H  
ATOM   7927 2HG1 ILE A 491     -28.524   2.018 -18.394  1.00  1.060          H  
ATOM   7928 1HG2 ILE A 491     -27.573   4.870 -16.062  1.00  1.060          H  
ATOM   7929 2HG2 ILE A 491     -26.026   5.074 -16.856  1.00  1.060          H  
ATOM   7930 3HG2 ILE A 491     -27.526   5.510 -17.698  1.00  1.060          H  
ATOM   7931 1HD1 ILE A 491     -30.278   2.288 -16.757  1.00  1.060          H  
ATOM   7932 2HD1 ILE A 491     -28.743   1.850 -15.979  1.00  1.060          H  
ATOM   7933 3HD1 ILE A 491     -29.346   3.514 -15.888  1.00  1.060          H  
ATOM   7934  N   LYS A 492     -24.468   4.806 -19.472  1.00  0.750          N  
ATOM   7935  CA  LYS A 492     -23.084   5.220 -19.438  1.00  0.860          C  
ATOM   7936  C   LYS A 492     -22.950   6.712 -19.257  1.00  0.840          C  
ATOM   7937  O   LYS A 492     -23.698   7.471 -19.873  1.00  1.500          O  
ATOM   7938  CB  LYS A 492     -22.397   4.888 -20.763  1.00  1.160          C  
ATOM   7939  CG  LYS A 492     -22.201   3.432 -21.101  1.00  1.160          C  
ATOM   7940  CD  LYS A 492     -21.548   3.344 -22.498  1.00  1.160          C  
ATOM   7941  CE  LYS A 492     -21.230   1.920 -22.942  1.00  1.160          C  
ATOM   7942  NZ  LYS A 492     -20.031   1.376 -22.265  1.00  1.160          N  
ATOM   7943  H   LYS A 492     -25.115   5.249 -20.113  1.00  0.900          H  
ATOM   7944  HA  LYS A 492     -22.593   4.692 -18.630  1.00  1.030          H  
ATOM   7945 1HB  LYS A 492     -22.973   5.329 -21.579  1.00  1.390          H  
ATOM   7946 2HB  LYS A 492     -21.415   5.360 -20.778  1.00  1.390          H  
ATOM   7947 1HG  LYS A 492     -21.566   2.962 -20.350  1.00  1.390          H  
ATOM   7948 2HG  LYS A 492     -23.167   2.918 -21.116  1.00  1.390          H  
ATOM   7949 1HD  LYS A 492     -22.225   3.785 -23.228  1.00  1.390          H  
ATOM   7950 2HD  LYS A 492     -20.622   3.920 -22.496  1.00  1.390          H  
ATOM   7951 1HE  LYS A 492     -22.081   1.279 -22.718  1.00  1.390          H  
ATOM   7952 2HE  LYS A 492     -21.058   1.914 -24.017  1.00  1.390          H  
ATOM   7953 1HZ  LYS A 492     -19.848   0.434 -22.590  1.00  1.390          H  
ATOM   7954 2HZ  LYS A 492     -19.223   1.959 -22.478  1.00  1.390          H  
ATOM   7955 3HZ  LYS A 492     -20.166   1.354 -21.270  1.00  1.390          H  
ATOM   7956  N   PRO A 493     -21.955   7.155 -18.492  1.00  0.850          N  
ATOM   7957  CA  PRO A 493     -20.995   6.445 -17.631  1.00  0.770          C  
ATOM   7958  C   PRO A 493     -21.572   5.742 -16.378  1.00  0.610          C  
ATOM   7959  O   PRO A 493     -22.545   6.229 -15.771  1.00  0.690          O  
ATOM   7960  CB  PRO A 493     -20.073   7.607 -17.229  1.00  1.160          C  
ATOM   7961  CG  PRO A 493     -20.875   8.858 -17.438  1.00  1.160          C  
ATOM   7962  CD  PRO A 493     -21.703   8.581 -18.615  1.00  1.160          C  
ATOM   7963  HA  PRO A 493     -20.428   5.722 -18.239  1.00  0.920          H  
ATOM   7964 1HB  PRO A 493     -19.835   7.529 -16.178  1.00  1.390          H  
ATOM   7965 2HB  PRO A 493     -19.121   7.579 -17.782  1.00  1.390          H  
ATOM   7966 1HG  PRO A 493     -21.487   9.065 -16.572  1.00  1.390          H  
ATOM   7967 2HG  PRO A 493     -20.210   9.727 -17.557  1.00  1.390          H  
ATOM   7968 1HD  PRO A 493     -22.631   9.149 -18.591  1.00  1.390          H  
ATOM   7969 2HD  PRO A 493     -21.143   8.777 -19.539  1.00  1.390          H  
ATOM   7970  N   VAL A 494     -20.932   4.627 -15.969  1.00  0.490          N  
ATOM   7971  CA  VAL A 494     -21.325   3.963 -14.718  1.00  0.390          C  
ATOM   7972  C   VAL A 494     -20.199   3.917 -13.682  1.00  0.380          C  
ATOM   7973  O   VAL A 494     -19.090   3.431 -13.948  1.00  0.410          O  
ATOM   7974  CB  VAL A 494     -21.901   2.542 -14.976  1.00  0.590          C  
ATOM   7975  CG1 VAL A 494     -20.980   1.706 -15.805  1.00  0.590          C  
ATOM   7976  CG2 VAL A 494     -22.143   1.822 -13.622  1.00  0.590          C  
ATOM   7977  H   VAL A 494     -20.157   4.242 -16.522  1.00  0.590          H  
ATOM   7978  HA  VAL A 494     -22.134   4.540 -14.287  1.00  0.470          H  
ATOM   7979  HB  VAL A 494     -22.839   2.646 -15.525  1.00  0.700          H  
ATOM   7980 1HG1 VAL A 494     -21.442   0.740 -15.975  1.00  0.700          H  
ATOM   7981 2HG1 VAL A 494     -20.828   2.195 -16.762  1.00  0.700          H  
ATOM   7982 3HG1 VAL A 494     -20.029   1.572 -15.304  1.00  0.700          H  
ATOM   7983 1HG2 VAL A 494     -22.574   0.845 -13.808  1.00  0.700          H  
ATOM   7984 2HG2 VAL A 494     -21.212   1.696 -13.081  1.00  0.700          H  
ATOM   7985 3HG2 VAL A 494     -22.820   2.407 -13.017  1.00  0.700          H  
ATOM   7986  N   ALA A 495     -20.534   4.401 -12.487  1.00  0.380          N  
ATOM   7987  CA  ALA A 495     -19.631   4.448 -11.338  1.00  0.410          C  
ATOM   7988  C   ALA A 495     -19.967   3.320 -10.398  1.00  0.400          C  
ATOM   7989  O   ALA A 495     -21.148   2.987 -10.254  1.00  0.430          O  
ATOM   7990  CB  ALA A 495     -19.751   5.786 -10.628  1.00  0.560          C  
ATOM   7991  H   ALA A 495     -21.503   4.729 -12.390  1.00  0.460          H  
ATOM   7992  HA  ALA A 495     -18.611   4.305 -11.677  1.00  0.490          H  
ATOM   7993 1HB  ALA A 495     -19.076   5.806  -9.775  1.00  0.670          H  
ATOM   7994 2HB  ALA A 495     -19.491   6.587 -11.318  1.00  0.670          H  
ATOM   7995 3HB  ALA A 495     -20.773   5.924 -10.288  1.00  0.670          H  
ATOM   7996  N   ILE A 496     -18.960   2.704  -9.785  1.00  0.400          N  
ATOM   7997  CA  ILE A 496     -19.283   1.645  -8.849  1.00  0.420          C  
ATOM   7998  C   ILE A 496     -18.476   1.804  -7.556  1.00  0.380          C  
ATOM   7999  O   ILE A 496     -17.255   1.962  -7.589  1.00  0.370          O  
ATOM   8000  CB  ILE A 496     -19.075   0.248  -9.457  1.00  0.580          C  
ATOM   8001  CG1 ILE A 496     -19.833   0.126 -10.838  1.00  0.580          C  
ATOM   8002  CG2 ILE A 496     -19.721  -0.721  -8.458  1.00  0.580          C  
ATOM   8003  CD1 ILE A 496     -19.608  -1.163 -11.612  1.00  0.580          C  
ATOM   8004  H   ILE A 496     -17.989   2.992  -9.944  1.00  0.480          H  
ATOM   8005  HA  ILE A 496     -20.331   1.728  -8.589  1.00  0.500          H  
ATOM   8006  HB  ILE A 496     -18.023   0.013  -9.610  1.00  0.700          H  
ATOM   8007 1HG1 ILE A 496     -20.869   0.271 -10.680  1.00  0.700          H  
ATOM   8008 2HG1 ILE A 496     -19.476   0.915 -11.491  1.00  0.700          H  
ATOM   8009 1HG2 ILE A 496     -19.687  -1.699  -8.820  1.00  0.700          H  
ATOM   8010 2HG2 ILE A 496     -19.226  -0.669  -7.502  1.00  0.700          H  
ATOM   8011 3HG2 ILE A 496     -20.721  -0.470  -8.308  1.00  0.700          H  
ATOM   8012 1HD1 ILE A 496     -20.154  -1.109 -12.555  1.00  0.700          H  
ATOM   8013 2HD1 ILE A 496     -18.540  -1.281 -11.816  1.00  0.700          H  
ATOM   8014 3HD1 ILE A 496     -19.963  -2.019 -11.047  1.00  0.700          H  
ATOM   8015  N   HIS A 497     -19.153   1.759  -6.419  1.00  0.390          N  
ATOM   8016  CA  HIS A 497     -18.504   1.907  -5.125  1.00  0.400          C  
ATOM   8017  C   HIS A 497     -18.466   0.615  -4.338  1.00  0.380          C  
ATOM   8018  O   HIS A 497     -19.453  -0.127  -4.326  1.00  0.510          O  
ATOM   8019  CB  HIS A 497     -19.267   2.901  -4.269  1.00  0.560          C  
ATOM   8020  CG  HIS A 497     -19.252   4.306  -4.716  1.00  0.560          C  
ATOM   8021  ND1 HIS A 497     -19.766   5.301  -3.940  1.00  0.560          N  
ATOM   8022  CD2 HIS A 497     -18.797   4.911  -5.845  1.00  0.560          C  
ATOM   8023  CE1 HIS A 497     -19.632   6.458  -4.565  1.00  0.560          C  
ATOM   8024  NE2 HIS A 497     -19.044   6.240  -5.715  1.00  0.560          N  
ATOM   8025  H   HIS A 497     -20.162   1.630  -6.460  1.00  0.470          H  
ATOM   8026  HA  HIS A 497     -17.484   2.256  -5.259  1.00  0.480          H  
ATOM   8027 1HB  HIS A 497     -20.308   2.595  -4.235  1.00  0.670          H  
ATOM   8028 2HB  HIS A 497     -18.904   2.842  -3.271  1.00  0.670          H  
ATOM   8029  HD2 HIS A 497     -18.318   4.448  -6.702  1.00  0.670          H  
ATOM   8030  HE1 HIS A 497     -19.949   7.422  -4.197  1.00  0.670          H  
ATOM   8031  HE2 HIS A 497     -18.810   6.935  -6.404  1.00  0.670          H  
ATOM   8032  N   TYR A 498     -17.351   0.362  -3.641  1.00  0.300          N  
ATOM   8033  CA  TYR A 498     -17.246  -0.858  -2.832  1.00  0.350          C  
ATOM   8034  C   TYR A 498     -16.859  -0.644  -1.363  1.00  0.290          C  
ATOM   8035  O   TYR A 498     -16.028   0.209  -1.043  1.00  0.340          O  
ATOM   8036  CB  TYR A 498     -16.242  -1.786  -3.497  1.00  0.470          C  
ATOM   8037  CG  TYR A 498     -16.669  -2.126  -4.875  1.00  0.470          C  
ATOM   8038  CD1 TYR A 498     -16.148  -1.455  -5.975  1.00  0.470          C  
ATOM   8039  CD2 TYR A 498     -17.616  -3.071  -5.040  1.00  0.470          C  
ATOM   8040  CE1 TYR A 498     -16.584  -1.799  -7.230  1.00  0.470          C  
ATOM   8041  CE2 TYR A 498     -18.062  -3.398  -6.287  1.00  0.470          C  
ATOM   8042  CZ  TYR A 498     -17.543  -2.791  -7.367  1.00  0.470          C  
ATOM   8043  OH  TYR A 498     -17.968  -3.179  -8.616  1.00  0.470          O  
ATOM   8044  H   TYR A 498     -16.553   0.995  -3.757  1.00  0.360          H  
ATOM   8045  HA  TYR A 498     -18.215  -1.343  -2.837  1.00  0.420          H  
ATOM   8046 1HB  TYR A 498     -15.265  -1.306  -3.539  1.00  0.560          H  
ATOM   8047 2HB  TYR A 498     -16.143  -2.706  -2.922  1.00  0.560          H  
ATOM   8048  HD1 TYR A 498     -15.392  -0.675  -5.849  1.00  0.560          H  
ATOM   8049  HD2 TYR A 498     -18.018  -3.579  -4.166  1.00  0.560          H  
ATOM   8050  HE1 TYR A 498     -16.181  -1.300  -8.106  1.00  0.560          H  
ATOM   8051  HE2 TYR A 498     -18.818  -4.171  -6.415  1.00  0.560          H  
ATOM   8052  HH  TYR A 498     -18.653  -3.849  -8.525  1.00  0.560          H  
ATOM   8053  N   GLY A 499     -17.440  -1.460  -0.470  1.00  0.320          N  
ATOM   8054  CA  GLY A 499     -17.127  -1.378   0.974  1.00  0.390          C  
ATOM   8055  C   GLY A 499     -16.651  -2.658   1.651  1.00  0.360          C  
ATOM   8056  O   GLY A 499     -16.183  -3.600   0.996  1.00  0.370          O  
ATOM   8057  H   GLY A 499     -18.153  -2.112  -0.825  1.00  0.380          H  
ATOM   8058 1HA  GLY A 499     -16.384  -0.598   1.136  1.00  0.470          H  
ATOM   8059 2HA  GLY A 499     -18.015  -1.056   1.505  1.00  0.470          H  
ATOM   8060  N   GLU A 500     -16.814  -2.680   2.991  1.00  0.370          N  
ATOM   8061  CA  GLU A 500     -16.384  -3.748   3.900  1.00  0.380          C  
ATOM   8062  C   GLU A 500     -17.015  -5.086   3.568  1.00  0.380          C  
ATOM   8063  O   GLU A 500     -16.373  -6.131   3.709  1.00  0.400          O  
ATOM   8064  CB  GLU A 500     -16.706  -3.379   5.350  1.00  0.530          C  
ATOM   8065  CG  GLU A 500     -15.927  -2.187   5.888  1.00  0.530          C  
ATOM   8066  CD  GLU A 500     -16.525  -0.853   5.575  1.00  0.530          C  
ATOM   8067  OE1 GLU A 500     -17.471  -0.796   4.811  1.00  0.530          O  
ATOM   8068  OE2 GLU A 500     -16.043   0.126   6.106  1.00  0.530          O  
ATOM   8069  H   GLU A 500     -17.243  -1.860   3.431  1.00  0.440          H  
ATOM   8070  HA  GLU A 500     -15.303  -3.853   3.816  1.00  0.460          H  
ATOM   8071 1HB  GLU A 500     -17.771  -3.171   5.448  1.00  0.630          H  
ATOM   8072 2HB  GLU A 500     -16.478  -4.234   5.990  1.00  0.630          H  
ATOM   8073 1HG  GLU A 500     -15.842  -2.285   6.971  1.00  0.630          H  
ATOM   8074 2HG  GLU A 500     -14.920  -2.226   5.472  1.00  0.630          H  
ATOM   8075  N   GLY A 501     -18.233  -5.053   2.980  1.00  0.390          N  
ATOM   8076  CA  GLY A 501     -18.974  -6.240   2.563  1.00  0.410          C  
ATOM   8077  C   GLY A 501     -18.192  -7.054   1.534  1.00  0.440          C  
ATOM   8078  O   GLY A 501     -18.565  -8.179   1.204  1.00  0.530          O  
ATOM   8079  H   GLY A 501     -18.736  -4.166   2.873  1.00  0.470          H  
ATOM   8080 1HA  GLY A 501     -19.198  -6.844   3.435  1.00  0.490          H  
ATOM   8081 2HA  GLY A 501     -19.927  -5.938   2.145  1.00  0.490          H  
ATOM   8082  N   VAL A 502     -17.141  -6.446   0.996  1.00  0.400          N  
ATOM   8083  CA  VAL A 502     -16.241  -7.050   0.065  1.00  0.420          C  
ATOM   8084  C   VAL A 502     -14.859  -7.141   0.664  1.00  0.420          C  
ATOM   8085  O   VAL A 502     -14.288  -8.220   0.804  1.00  0.500          O  
ATOM   8086  CB  VAL A 502     -16.090  -6.181  -1.184  1.00  0.580          C  
ATOM   8087  CG1 VAL A 502     -15.074  -6.858  -2.107  1.00  0.580          C  
ATOM   8088  CG2 VAL A 502     -17.476  -5.932  -1.804  1.00  0.580          C  
ATOM   8089  H   VAL A 502     -16.931  -5.490   1.279  1.00  0.480          H  
ATOM   8090  HA  VAL A 502     -16.590  -8.043  -0.182  1.00  0.500          H  
ATOM   8091  HB  VAL A 502     -15.662  -5.218  -0.916  1.00  0.700          H  
ATOM   8092 1HG1 VAL A 502     -14.901  -6.280  -2.966  1.00  0.700          H  
ATOM   8093 2HG1 VAL A 502     -14.113  -7.001  -1.622  1.00  0.700          H  
ATOM   8094 3HG1 VAL A 502     -15.476  -7.796  -2.365  1.00  0.700          H  
ATOM   8095 1HG2 VAL A 502     -17.387  -5.306  -2.675  1.00  0.700          H  
ATOM   8096 2HG2 VAL A 502     -17.941  -6.872  -2.072  1.00  0.700          H  
ATOM   8097 3HG2 VAL A 502     -18.108  -5.429  -1.080  1.00  0.700          H  
ATOM   8098  N   ASN A 503     -14.329  -5.969   1.013  1.00  0.400          N  
ATOM   8099  CA  ASN A 503     -12.938  -5.779   1.382  1.00  0.440          C  
ATOM   8100  C   ASN A 503     -12.467  -6.618   2.553  1.00  0.490          C  
ATOM   8101  O   ASN A 503     -11.301  -7.028   2.589  1.00  0.590          O  
ATOM   8102  CB  ASN A 503     -12.710  -4.324   1.716  1.00  0.600          C  
ATOM   8103  CG  ASN A 503     -12.786  -3.422   0.529  1.00  0.600          C  
ATOM   8104  OD1 ASN A 503     -12.608  -3.806  -0.650  1.00  0.600          O  
ATOM   8105  ND2 ASN A 503     -13.061  -2.176   0.827  1.00  0.600          N  
ATOM   8106  H   ASN A 503     -14.925  -5.144   0.932  1.00  0.480          H  
ATOM   8107  HA  ASN A 503     -12.325  -6.038   0.526  1.00  0.530          H  
ATOM   8108 1HB  ASN A 503     -13.442  -3.999   2.446  1.00  0.720          H  
ATOM   8109 2HB  ASN A 503     -11.722  -4.211   2.174  1.00  0.720          H  
ATOM   8110 1HD2 ASN A 503     -13.127  -1.486   0.109  1.00  0.720          H  
ATOM   8111 2HD2 ASN A 503     -13.193  -1.892   1.778  1.00  0.720          H  
ATOM   8112  N   HIS A 504     -13.358  -6.916   3.496  1.00  0.500          N  
ATOM   8113  CA  HIS A 504     -12.917  -7.624   4.670  1.00  0.630          C  
ATOM   8114  C   HIS A 504     -13.177  -9.130   4.656  1.00  0.650          C  
ATOM   8115  O   HIS A 504     -13.131  -9.748   5.709  1.00  0.780          O  
ATOM   8116  CB  HIS A 504     -13.560  -7.000   5.903  1.00  0.830          C  
ATOM   8117  CG  HIS A 504     -13.161  -5.543   6.218  1.00  0.830          C  
ATOM   8118  ND1 HIS A 504     -13.638  -4.886   7.331  1.00  0.830          N  
ATOM   8119  CD2 HIS A 504     -12.350  -4.644   5.577  1.00  0.830          C  
ATOM   8120  CE1 HIS A 504     -13.129  -3.653   7.376  1.00  0.830          C  
ATOM   8121  NE2 HIS A 504     -12.350  -3.475   6.328  1.00  0.830          N  
ATOM   8122  H   HIS A 504     -14.333  -6.596   3.458  1.00  0.600          H  
ATOM   8123  HA  HIS A 504     -11.841  -7.495   4.769  1.00  0.760          H  
ATOM   8124 1HB  HIS A 504     -14.631  -7.019   5.753  1.00  1.000          H  
ATOM   8125 2HB  HIS A 504     -13.329  -7.611   6.775  1.00  1.000          H  
ATOM   8126  HD2 HIS A 504     -11.800  -4.808   4.664  1.00  1.000          H  
ATOM   8127  HE1 HIS A 504     -13.321  -2.907   8.143  1.00  1.000          H  
ATOM   8128  HE2 HIS A 504     -11.827  -2.574   6.140  1.00  1.000          H  
ATOM   8129  N   TYR A 505     -13.410  -9.728   3.483  1.00  0.660          N  
ATOM   8130  CA  TYR A 505     -13.595 -11.190   3.337  1.00  0.690          C  
ATOM   8131  C   TYR A 505     -12.350 -11.856   2.734  1.00  0.630          C  
ATOM   8132  O   TYR A 505     -11.571 -11.215   2.037  1.00  0.590          O  
ATOM   8133  CB  TYR A 505     -14.817 -11.511   2.477  1.00  0.950          C  
ATOM   8134  CG  TYR A 505     -16.146 -11.266   3.154  1.00  0.950          C  
ATOM   8135  CD1 TYR A 505     -16.696 -10.012   3.177  1.00  0.950          C  
ATOM   8136  CD2 TYR A 505     -16.831 -12.338   3.736  1.00  0.950          C  
ATOM   8137  CE1 TYR A 505     -17.914  -9.818   3.786  1.00  0.950          C  
ATOM   8138  CE2 TYR A 505     -18.063 -12.141   4.332  1.00  0.950          C  
ATOM   8139  CZ  TYR A 505     -18.607 -10.876   4.358  1.00  0.950          C  
ATOM   8140  OH  TYR A 505     -19.843 -10.636   4.957  1.00  0.950          O  
ATOM   8141  H   TYR A 505     -13.482  -9.140   2.642  1.00  0.790          H  
ATOM   8142  HA  TYR A 505     -13.757 -11.621   4.323  1.00  0.830          H  
ATOM   8143 1HB  TYR A 505     -14.786 -10.909   1.561  1.00  1.140          H  
ATOM   8144 2HB  TYR A 505     -14.783 -12.558   2.174  1.00  1.140          H  
ATOM   8145  HD1 TYR A 505     -16.171  -9.167   2.723  1.00  1.140          H  
ATOM   8146  HD2 TYR A 505     -16.394 -13.342   3.715  1.00  1.140          H  
ATOM   8147  HE1 TYR A 505     -18.338  -8.834   3.812  1.00  1.140          H  
ATOM   8148  HE2 TYR A 505     -18.593 -12.982   4.783  1.00  1.140          H  
ATOM   8149  HH  TYR A 505     -20.024  -9.693   4.917  1.00  1.140          H  
ATOM   8150  N   PHE A 506     -12.139 -13.166   2.934  1.00  0.720          N  
ATOM   8151  CA  PHE A 506     -10.914 -13.749   2.334  1.00  0.780          C  
ATOM   8152  C   PHE A 506     -10.935 -13.757   0.830  1.00  0.710          C  
ATOM   8153  O   PHE A 506      -9.907 -13.721   0.162  1.00  0.920          O  
ATOM   8154  CB  PHE A 506     -10.634 -15.173   2.772  1.00  1.070          C  
ATOM   8155  CG  PHE A 506     -10.045 -15.278   4.090  1.00  1.070          C  
ATOM   8156  CD1 PHE A 506     -10.769 -15.776   5.067  1.00  1.070          C  
ATOM   8157  CD2 PHE A 506      -8.758 -14.863   4.348  1.00  1.070          C  
ATOM   8158  CE1 PHE A 506     -10.300 -15.903   6.331  1.00  1.070          C  
ATOM   8159  CE2 PHE A 506      -8.251 -14.975   5.612  1.00  1.070          C  
ATOM   8160  CZ  PHE A 506      -9.047 -15.501   6.604  1.00  1.070          C  
ATOM   8161  H   PHE A 506     -12.796 -13.741   3.492  1.00  0.860          H  
ATOM   8162  HA  PHE A 506     -10.068 -13.139   2.646  1.00  0.940          H  
ATOM   8163 1HB  PHE A 506     -11.570 -15.731   2.766  1.00  1.280          H  
ATOM   8164 2HB  PHE A 506      -9.972 -15.650   2.061  1.00  1.280          H  
ATOM   8165  HD1 PHE A 506     -11.748 -16.071   4.814  1.00  1.280          H  
ATOM   8166  HD2 PHE A 506      -8.149 -14.440   3.546  1.00  1.280          H  
ATOM   8167  HE1 PHE A 506     -10.930 -16.316   7.122  1.00  1.280          H  
ATOM   8168  HE2 PHE A 506      -7.233 -14.644   5.844  1.00  1.280          H  
ATOM   8169  HZ  PHE A 506      -8.675 -15.576   7.605  1.00  1.280          H  
ATOM   8170  N   HIS A 507     -12.112 -13.739   0.264  1.00  0.570          N  
ATOM   8171  CA  HIS A 507     -12.211 -13.788  -1.164  1.00  0.560          C  
ATOM   8172  C   HIS A 507     -12.328 -12.355  -1.700  1.00  0.500          C  
ATOM   8173  O   HIS A 507     -12.517 -12.150  -2.899  1.00  0.510          O  
ATOM   8174  CB  HIS A 507     -13.402 -14.698  -1.520  1.00  0.790          C  
ATOM   8175  CG  HIS A 507     -13.455 -15.174  -2.925  1.00  0.790          C  
ATOM   8176  ND1 HIS A 507     -14.429 -14.789  -3.818  1.00  0.790          N  
ATOM   8177  CD2 HIS A 507     -12.635 -16.014  -3.592  1.00  0.790          C  
ATOM   8178  CE1 HIS A 507     -14.204 -15.383  -4.972  1.00  0.790          C  
ATOM   8179  NE2 HIS A 507     -13.111 -16.114  -4.862  1.00  0.790          N  
ATOM   8180  H   HIS A 507     -12.951 -13.751   0.826  1.00  0.680          H  
ATOM   8181  HA  HIS A 507     -11.312 -14.233  -1.590  1.00  0.670          H  
ATOM   8182 1HB  HIS A 507     -13.385 -15.579  -0.874  1.00  0.950          H  
ATOM   8183 2HB  HIS A 507     -14.335 -14.164  -1.313  1.00  0.950          H  
ATOM   8184  HD1 HIS A 507     -15.359 -14.525  -3.546  1.00  0.950          H  
ATOM   8185  HD2 HIS A 507     -11.737 -16.557  -3.300  1.00  0.950          H  
ATOM   8186  HE1 HIS A 507     -14.867 -15.224  -5.812  1.00  0.950          H  
ATOM   8187  N   ALA A 508     -12.047 -11.349  -0.837  1.00  0.460          N  
ATOM   8188  CA  ALA A 508     -12.116  -9.932  -1.184  1.00  0.440          C  
ATOM   8189  C   ALA A 508     -11.256  -9.610  -2.367  1.00  0.450          C  
ATOM   8190  O   ALA A 508     -11.639  -8.802  -3.213  1.00  0.450          O  
ATOM   8191  CB  ALA A 508     -11.625  -9.072  -0.041  1.00  0.620          C  
ATOM   8192  H   ALA A 508     -11.832 -11.555   0.140  1.00  0.550          H  
ATOM   8193  HA  ALA A 508     -13.153  -9.683  -1.402  1.00  0.530          H  
ATOM   8194 1HB  ALA A 508     -11.701  -8.039  -0.323  1.00  0.750          H  
ATOM   8195 2HB  ALA A 508     -12.209  -9.252   0.829  1.00  0.750          H  
ATOM   8196 3HB  ALA A 508     -10.590  -9.309   0.183  1.00  0.750          H  
ATOM   8197  N   THR A 509     -10.113 -10.280  -2.452  1.00  0.490          N  
ATOM   8198  CA  THR A 509      -9.164 -10.087  -3.519  1.00  0.550          C  
ATOM   8199  C   THR A 509      -9.811 -10.354  -4.859  1.00  0.590          C  
ATOM   8200  O   THR A 509      -9.610  -9.609  -5.828  1.00  0.650          O  
ATOM   8201  CB  THR A 509      -8.020 -11.093  -3.357  1.00  0.750          C  
ATOM   8202  OG1 THR A 509      -7.378 -10.892  -2.102  1.00  0.750          O  
ATOM   8203  CG2 THR A 509      -7.007 -10.917  -4.480  1.00  0.750          C  
ATOM   8204  H   THR A 509      -9.858 -10.921  -1.705  1.00  0.590          H  
ATOM   8205  HA  THR A 509      -8.794  -9.066  -3.490  1.00  0.660          H  
ATOM   8206  HB  THR A 509      -8.426 -12.093  -3.381  1.00  0.900          H  
ATOM   8207  HG1 THR A 509      -6.903 -11.700  -1.843  1.00  0.900          H  
ATOM   8208 1HG2 THR A 509      -6.204 -11.628  -4.359  1.00  0.900          H  
ATOM   8209 2HG2 THR A 509      -7.471 -11.081  -5.448  1.00  0.900          H  
ATOM   8210 3HG2 THR A 509      -6.616  -9.916  -4.441  1.00  0.900          H  
ATOM   8211  N   LEU A 510     -10.549 -11.459  -4.916  1.00  0.580          N  
ATOM   8212  CA  LEU A 510     -11.174 -11.943  -6.121  1.00  0.620          C  
ATOM   8213  C   LEU A 510     -12.437 -11.160  -6.398  1.00  0.510          C  
ATOM   8214  O   LEU A 510     -12.798 -10.943  -7.559  1.00  0.520          O  
ATOM   8215  CB  LEU A 510     -11.492 -13.421  -5.965  1.00  0.850          C  
ATOM   8216  CG  LEU A 510     -10.372 -14.485  -6.279  1.00  0.850          C  
ATOM   8217  CD1 LEU A 510      -9.840 -14.328  -7.691  1.00  0.850          C  
ATOM   8218  CD2 LEU A 510      -9.243 -14.378  -5.250  1.00  0.850          C  
ATOM   8219  H   LEU A 510     -10.735 -11.968  -4.055  1.00  0.700          H  
ATOM   8220  HA  LEU A 510     -10.498 -11.778  -6.947  1.00  0.740          H  
ATOM   8221 1HB  LEU A 510     -11.776 -13.568  -4.933  1.00  1.020          H  
ATOM   8222 2HB  LEU A 510     -12.348 -13.651  -6.572  1.00  1.020          H  
ATOM   8223  HG  LEU A 510     -10.815 -15.473  -6.210  1.00  1.020          H  
ATOM   8224 1HD1 LEU A 510      -9.109 -15.107  -7.854  1.00  1.020          H  
ATOM   8225 2HD1 LEU A 510     -10.652 -14.433  -8.400  1.00  1.020          H  
ATOM   8226 3HD1 LEU A 510      -9.366 -13.372  -7.829  1.00  1.020          H  
ATOM   8227 1HD2 LEU A 510      -8.494 -15.147  -5.452  1.00  1.020          H  
ATOM   8228 2HD2 LEU A 510      -8.774 -13.409  -5.319  1.00  1.020          H  
ATOM   8229 3HD2 LEU A 510      -9.646 -14.522  -4.244  1.00  1.020          H  
ATOM   8230  N   MET A 511     -13.121 -10.750  -5.332  1.00  0.450          N  
ATOM   8231  CA  MET A 511     -14.331  -9.967  -5.466  1.00  0.420          C  
ATOM   8232  C   MET A 511     -13.953  -8.658  -6.135  1.00  0.410          C  
ATOM   8233  O   MET A 511     -14.588  -8.260  -7.110  1.00  0.500          O  
ATOM   8234  CB  MET A 511     -14.958  -9.765  -4.092  1.00  0.600          C  
ATOM   8235  CG  MET A 511     -15.517 -11.062  -3.425  1.00  0.600          C  
ATOM   8236  SD  MET A 511     -15.965 -10.901  -1.674  1.00  0.600          S  
ATOM   8237  CE  MET A 511     -17.569 -10.137  -1.692  1.00  0.600          C  
ATOM   8238  H   MET A 511     -12.788 -11.029  -4.406  1.00  0.540          H  
ATOM   8239  HA  MET A 511     -15.022 -10.460  -6.119  1.00  0.500          H  
ATOM   8240 1HB  MET A 511     -14.216  -9.341  -3.443  1.00  0.720          H  
ATOM   8241 2HB  MET A 511     -15.773  -9.063  -4.188  1.00  0.720          H  
ATOM   8242 1HG  MET A 511     -16.417 -11.322  -3.931  1.00  0.720          H  
ATOM   8243 2HG  MET A 511     -14.822 -11.880  -3.544  1.00  0.720          H  
ATOM   8244 1HE  MET A 511     -17.921  -9.996  -0.666  1.00  0.720          H  
ATOM   8245 2HE  MET A 511     -17.524  -9.181  -2.191  1.00  0.720          H  
ATOM   8246 3HE  MET A 511     -18.263 -10.783  -2.209  1.00  0.720          H  
ATOM   8247  N   ASN A 512     -12.869  -8.027  -5.672  1.00  0.400          N  
ATOM   8248  CA  ASN A 512     -12.410  -6.791  -6.275  1.00  0.450          C  
ATOM   8249  C   ASN A 512     -11.895  -7.024  -7.693  1.00  0.470          C  
ATOM   8250  O   ASN A 512     -12.184  -6.230  -8.591  1.00  0.490          O  
ATOM   8251  CB  ASN A 512     -11.440  -6.110  -5.344  1.00  0.610          C  
ATOM   8252  CG  ASN A 512     -12.192  -5.413  -4.185  1.00  0.610          C  
ATOM   8253  OD1 ASN A 512     -13.281  -4.866  -4.380  1.00  0.610          O  
ATOM   8254  ND2 ASN A 512     -11.645  -5.456  -3.005  1.00  0.610          N  
ATOM   8255  H   ASN A 512     -12.384  -8.396  -4.851  1.00  0.480          H  
ATOM   8256  HA  ASN A 512     -13.250  -6.129  -6.373  1.00  0.540          H  
ATOM   8257 1HB  ASN A 512     -10.763  -6.854  -4.927  1.00  0.730          H  
ATOM   8258 2HB  ASN A 512     -10.847  -5.380  -5.885  1.00  0.730          H  
ATOM   8259 1HD2 ASN A 512     -12.098  -4.999  -2.205  1.00  0.730          H  
ATOM   8260 2HD2 ASN A 512     -10.782  -5.930  -2.878  1.00  0.730          H  
ATOM   8261  N   ARG A 513     -11.225  -8.156  -7.950  1.00  0.490          N  
ATOM   8262  CA  ARG A 513     -10.807  -8.454  -9.312  1.00  0.540          C  
ATOM   8263  C   ARG A 513     -12.010  -8.449 -10.249  1.00  0.520          C  
ATOM   8264  O   ARG A 513     -11.973  -7.841 -11.331  1.00  0.560          O  
ATOM   8265  CB  ARG A 513     -10.164  -9.826  -9.402  1.00  0.740          C  
ATOM   8266  CG  ARG A 513      -9.712 -10.209 -10.780  1.00  0.740          C  
ATOM   8267  CD  ARG A 513      -9.142 -11.581 -10.828  1.00  0.740          C  
ATOM   8268  NE  ARG A 513      -7.983 -11.718  -9.986  1.00  0.740          N  
ATOM   8269  CZ  ARG A 513      -6.771 -11.258 -10.310  1.00  0.740          C  
ATOM   8270  NH1 ARG A 513      -6.632 -10.601 -11.442  1.00  0.740          N  
ATOM   8271  NH2 ARG A 513      -5.749 -11.461  -9.489  1.00  0.740          N  
ATOM   8272  H   ARG A 513     -10.942  -8.783  -7.192  1.00  0.590          H  
ATOM   8273  HA  ARG A 513     -10.096  -7.694  -9.637  1.00  0.650          H  
ATOM   8274 1HB  ARG A 513      -9.311  -9.865  -8.727  1.00  0.880          H  
ATOM   8275 2HB  ARG A 513     -10.864 -10.578  -9.082  1.00  0.880          H  
ATOM   8276 1HG  ARG A 513     -10.569 -10.214 -11.455  1.00  0.880          H  
ATOM   8277 2HG  ARG A 513      -8.997  -9.472 -11.135  1.00  0.880          H  
ATOM   8278 1HD  ARG A 513      -9.896 -12.293 -10.482  1.00  0.880          H  
ATOM   8279 2HD  ARG A 513      -8.867 -11.832 -11.843  1.00  0.880          H  
ATOM   8280  HE  ARG A 513      -8.088 -12.221  -9.112  1.00  0.880          H  
ATOM   8281 1HH1 ARG A 513      -7.430 -10.472 -12.035  1.00  0.880          H  
ATOM   8282 2HH1 ARG A 513      -5.717 -10.214 -11.737  1.00  0.880          H  
ATOM   8283 1HH2 ARG A 513      -5.894 -11.969  -8.627  1.00  0.880          H  
ATOM   8284 2HH2 ARG A 513      -4.823 -11.123  -9.712  1.00  0.880          H  
ATOM   8285  N   SER A 514     -13.077  -9.132  -9.824  1.00  0.510          N  
ATOM   8286  CA  SER A 514     -14.287  -9.244 -10.609  1.00  0.540          C  
ATOM   8287  C   SER A 514     -14.859  -7.884 -10.904  1.00  0.550          C  
ATOM   8288  O   SER A 514     -15.245  -7.605 -12.021  1.00  0.670          O  
ATOM   8289  CB  SER A 514     -15.335 -10.054  -9.887  1.00  0.740          C  
ATOM   8290  OG  SER A 514     -16.490 -10.172 -10.667  1.00  0.740          O  
ATOM   8291  H   SER A 514     -13.021  -9.637  -8.931  1.00  0.610          H  
ATOM   8292  HA  SER A 514     -14.045  -9.734 -11.552  1.00  0.650          H  
ATOM   8293 1HB  SER A 514     -14.938 -11.023  -9.644  1.00  0.890          H  
ATOM   8294 2HB  SER A 514     -15.585  -9.569  -8.944  1.00  0.890          H  
ATOM   8295  HG  SER A 514     -17.112 -10.674 -10.148  1.00  0.890          H  
ATOM   8296  N   TYR A 515     -14.903  -7.022  -9.912  1.00  0.550          N  
ATOM   8297  CA  TYR A 515     -15.449  -5.674 -10.053  1.00  0.620          C  
ATOM   8298  C   TYR A 515     -14.683  -4.799 -11.038  1.00  0.570          C  
ATOM   8299  O   TYR A 515     -15.278  -4.040 -11.830  1.00  0.660          O  
ATOM   8300  CB  TYR A 515     -15.385  -5.041  -8.716  1.00  0.840          C  
ATOM   8301  CG  TYR A 515     -16.171  -5.772  -7.685  1.00  0.840          C  
ATOM   8302  CD1 TYR A 515     -15.835  -5.545  -6.407  1.00  0.840          C  
ATOM   8303  CD2 TYR A 515     -17.192  -6.699  -7.977  1.00  0.840          C  
ATOM   8304  CE1 TYR A 515     -16.463  -6.168  -5.428  1.00  0.840          C  
ATOM   8305  CE2 TYR A 515     -17.804  -7.334  -6.939  1.00  0.840          C  
ATOM   8306  CZ  TYR A 515     -17.429  -7.050  -5.677  1.00  0.840          C  
ATOM   8307  OH  TYR A 515     -18.016  -7.651  -4.653  1.00  0.840          O  
ATOM   8308  H   TYR A 515     -14.605  -7.343  -8.984  1.00  0.660          H  
ATOM   8309  HA  TYR A 515     -16.476  -5.741 -10.408  1.00  0.740          H  
ATOM   8310 1HB  TYR A 515     -14.357  -5.015  -8.387  1.00  1.010          H  
ATOM   8311 2HB  TYR A 515     -15.699  -4.038  -8.792  1.00  1.010          H  
ATOM   8312  HD1 TYR A 515     -15.059  -4.826  -6.169  1.00  1.010          H  
ATOM   8313  HD2 TYR A 515     -17.497  -6.938  -8.991  1.00  1.010          H  
ATOM   8314  HE1 TYR A 515     -16.203  -5.951  -4.451  1.00  1.010          H  
ATOM   8315  HE2 TYR A 515     -18.584  -8.063  -7.120  1.00  1.010          H  
ATOM   8316  HH  TYR A 515     -17.667  -7.299  -3.831  1.00  1.010          H  
ATOM   8317  N   TYR A 516     -13.357  -4.904 -10.992  1.00  0.490          N  
ATOM   8318  CA  TYR A 516     -12.520  -4.125 -11.880  1.00  0.540          C  
ATOM   8319  C   TYR A 516     -12.714  -4.581 -13.314  1.00  0.610          C  
ATOM   8320  O   TYR A 516     -12.540  -3.787 -14.245  1.00  0.670          O  
ATOM   8321  CB  TYR A 516     -11.035  -4.204 -11.490  1.00  0.740          C  
ATOM   8322  CG  TYR A 516     -10.617  -3.381 -10.241  1.00  0.740          C  
ATOM   8323  CD1 TYR A 516     -10.141  -4.023  -9.089  1.00  0.740          C  
ATOM   8324  CD2 TYR A 516     -10.704  -1.985 -10.260  1.00  0.740          C  
ATOM   8325  CE1 TYR A 516      -9.772  -3.284  -7.980  1.00  0.740          C  
ATOM   8326  CE2 TYR A 516     -10.328  -1.252  -9.150  1.00  0.740          C  
ATOM   8327  CZ  TYR A 516      -9.873  -1.896  -8.016  1.00  0.740          C  
ATOM   8328  OH  TYR A 516      -9.505  -1.154  -6.919  1.00  0.740          O  
ATOM   8329  H   TYR A 516     -12.925  -5.503 -10.276  1.00  0.590          H  
ATOM   8330  HA  TYR A 516     -12.835  -3.084 -11.816  1.00  0.650          H  
ATOM   8331 1HB  TYR A 516     -10.779  -5.248 -11.305  1.00  0.880          H  
ATOM   8332 2HB  TYR A 516     -10.431  -3.871 -12.331  1.00  0.880          H  
ATOM   8333  HD1 TYR A 516     -10.056  -5.106  -9.064  1.00  0.880          H  
ATOM   8334  HD2 TYR A 516     -11.067  -1.474 -11.153  1.00  0.880          H  
ATOM   8335  HE1 TYR A 516      -9.401  -3.788  -7.088  1.00  0.880          H  
ATOM   8336  HE2 TYR A 516     -10.396  -0.162  -9.165  1.00  0.880          H  
ATOM   8337  HH  TYR A 516      -9.430  -1.736  -6.151  1.00  0.880          H  
ATOM   8338  N   LEU A 517     -13.106  -5.840 -13.518  1.00  0.660          N  
ATOM   8339  CA  LEU A 517     -13.272  -6.331 -14.866  1.00  0.790          C  
ATOM   8340  C   LEU A 517     -14.389  -5.634 -15.690  1.00  0.680          C  
ATOM   8341  O   LEU A 517     -14.031  -5.100 -16.744  1.00  0.710          O  
ATOM   8342  CB  LEU A 517     -13.445  -7.862 -14.751  1.00  1.050          C  
ATOM   8343  CG  LEU A 517     -13.584  -8.732 -15.975  1.00  1.050          C  
ATOM   8344  CD1 LEU A 517     -15.025  -8.653 -16.589  1.00  1.050          C  
ATOM   8345  CD2 LEU A 517     -12.444  -8.386 -16.982  1.00  1.050          C  
ATOM   8346  H   LEU A 517     -13.181  -6.496 -12.730  1.00  0.790          H  
ATOM   8347  HA  LEU A 517     -12.332  -6.155 -15.372  1.00  0.950          H  
ATOM   8348 1HB  LEU A 517     -12.533  -8.214 -14.258  1.00  1.260          H  
ATOM   8349 2HB  LEU A 517     -14.214  -8.113 -14.083  1.00  1.260          H  
ATOM   8350  HG  LEU A 517     -13.483  -9.731 -15.639  1.00  1.260          H  
ATOM   8351 1HD1 LEU A 517     -15.118  -9.318 -17.411  1.00  1.260          H  
ATOM   8352 2HD1 LEU A 517     -15.758  -8.940 -15.830  1.00  1.260          H  
ATOM   8353 3HD1 LEU A 517     -15.260  -7.685 -16.946  1.00  1.260          H  
ATOM   8354 1HD2 LEU A 517     -12.487  -9.049 -17.842  1.00  1.260          H  
ATOM   8355 2HD2 LEU A 517     -12.535  -7.371 -17.317  1.00  1.260          H  
ATOM   8356 3HD2 LEU A 517     -11.485  -8.510 -16.487  1.00  1.260          H  
ATOM   8357  N   PRO A 518     -15.703  -5.525 -15.324  1.00  0.600          N  
ATOM   8358  CA  PRO A 518     -16.669  -4.753 -16.080  1.00  0.540          C  
ATOM   8359  C   PRO A 518     -16.176  -3.343 -16.287  1.00  0.510          C  
ATOM   8360  O   PRO A 518     -16.338  -2.770 -17.353  1.00  0.540          O  
ATOM   8361  CB  PRO A 518     -17.932  -4.806 -15.211  1.00  0.810          C  
ATOM   8362  CG  PRO A 518     -17.804  -6.091 -14.479  1.00  0.810          C  
ATOM   8363  CD  PRO A 518     -16.309  -6.233 -14.210  1.00  0.810          C  
ATOM   8364  HA  PRO A 518     -16.845  -5.256 -17.057  1.00  0.650          H  
ATOM   8365 1HB  PRO A 518     -17.952  -3.928 -14.537  1.00  0.970          H  
ATOM   8366 2HB  PRO A 518     -18.837  -4.746 -15.837  1.00  0.970          H  
ATOM   8367 1HG  PRO A 518     -18.387  -6.083 -13.551  1.00  0.970          H  
ATOM   8368 2HG  PRO A 518     -18.191  -6.922 -15.093  1.00  0.970          H  
ATOM   8369 1HD  PRO A 518     -16.048  -5.766 -13.283  1.00  0.970          H  
ATOM   8370 2HD  PRO A 518     -16.115  -7.275 -14.223  1.00  0.970          H  
ATOM   8371  N   VAL A 519     -15.456  -2.789 -15.305  1.00  0.490          N  
ATOM   8372  CA  VAL A 519     -14.965  -1.430 -15.500  1.00  0.530          C  
ATOM   8373  C   VAL A 519     -13.982  -1.372 -16.682  1.00  0.600          C  
ATOM   8374  O   VAL A 519     -14.087  -0.520 -17.576  1.00  0.680          O  
ATOM   8375  CB  VAL A 519     -14.358  -0.902 -14.187  1.00  0.730          C  
ATOM   8376  CG1 VAL A 519     -13.648   0.419 -14.407  1.00  0.730          C  
ATOM   8377  CG2 VAL A 519     -15.489  -0.742 -13.169  1.00  0.730          C  
ATOM   8378  H   VAL A 519     -15.301  -3.266 -14.400  1.00  0.590          H  
ATOM   8379  HA  VAL A 519     -15.823  -0.801 -15.742  1.00  0.640          H  
ATOM   8380  HB  VAL A 519     -13.627  -1.608 -13.816  1.00  0.870          H  
ATOM   8381 1HG1 VAL A 519     -13.228   0.769 -13.474  1.00  0.870          H  
ATOM   8382 2HG1 VAL A 519     -12.865   0.278 -15.111  1.00  0.870          H  
ATOM   8383 3HG1 VAL A 519     -14.342   1.136 -14.787  1.00  0.870          H  
ATOM   8384 1HG2 VAL A 519     -15.090  -0.390 -12.238  1.00  0.870          H  
ATOM   8385 2HG2 VAL A 519     -16.224  -0.025 -13.543  1.00  0.870          H  
ATOM   8386 3HG2 VAL A 519     -15.976  -1.705 -13.012  1.00  0.870          H  
ATOM   8387  N   MET A 520     -13.041  -2.319 -16.685  1.00  0.640          N  
ATOM   8388  CA  MET A 520     -12.053  -2.440 -17.740  1.00  0.740          C  
ATOM   8389  C   MET A 520     -12.657  -2.749 -19.108  1.00  0.720          C  
ATOM   8390  O   MET A 520     -12.174  -2.242 -20.123  1.00  0.760          O  
ATOM   8391  CB  MET A 520     -11.059  -3.551 -17.375  1.00  1.000          C  
ATOM   8392  CG  MET A 520      -9.877  -3.726 -18.334  1.00  1.000          C  
ATOM   8393  SD  MET A 520      -8.852  -2.281 -18.438  1.00  1.000          S  
ATOM   8394  CE  MET A 520      -7.963  -2.283 -16.926  1.00  1.000          C  
ATOM   8395  H   MET A 520     -12.998  -2.960 -15.884  1.00  0.770          H  
ATOM   8396  HA  MET A 520     -11.522  -1.503 -17.824  1.00  0.890          H  
ATOM   8397 1HB  MET A 520     -10.692  -3.388 -16.366  1.00  1.200          H  
ATOM   8398 2HB  MET A 520     -11.594  -4.499 -17.364  1.00  1.200          H  
ATOM   8399 1HG  MET A 520      -9.261  -4.560 -18.007  1.00  1.200          H  
ATOM   8400 2HG  MET A 520     -10.245  -3.956 -19.337  1.00  1.200          H  
ATOM   8401 1HE  MET A 520      -7.306  -1.442 -16.908  1.00  1.200          H  
ATOM   8402 2HE  MET A 520      -8.661  -2.213 -16.103  1.00  1.200          H  
ATOM   8403 3HE  MET A 520      -7.380  -3.182 -16.844  1.00  1.200          H  
ATOM   8404  N   LEU A 521     -13.719  -3.550 -19.157  1.00  0.690          N  
ATOM   8405  CA  LEU A 521     -14.247  -3.965 -20.456  1.00  0.720          C  
ATOM   8406  C   LEU A 521     -15.384  -3.118 -21.035  1.00  0.630          C  
ATOM   8407  O   LEU A 521     -15.524  -3.025 -22.259  1.00  0.700          O  
ATOM   8408  CB  LEU A 521     -14.775  -5.372 -20.346  1.00  1.000          C  
ATOM   8409  CG  LEU A 521     -13.845  -6.427 -19.843  1.00  1.000          C  
ATOM   8410  CD1 LEU A 521     -14.590  -7.642 -19.799  1.00  1.000          C  
ATOM   8411  CD2 LEU A 521     -12.650  -6.616 -20.665  1.00  1.000          C  
ATOM   8412  H   LEU A 521     -14.073  -3.950 -18.280  1.00  0.830          H  
ATOM   8413  HA  LEU A 521     -13.431  -3.928 -21.162  1.00  0.860          H  
ATOM   8414 1HB  LEU A 521     -15.626  -5.347 -19.671  1.00  1.200          H  
ATOM   8415 2HB  LEU A 521     -15.102  -5.683 -21.330  1.00  1.200          H  
ATOM   8416  HG  LEU A 521     -13.544  -6.163 -18.852  1.00  1.200          H  
ATOM   8417 1HD1 LEU A 521     -13.983  -8.409 -19.398  1.00  1.200          H  
ATOM   8418 2HD1 LEU A 521     -15.445  -7.506 -19.177  1.00  1.200          H  
ATOM   8419 3HD1 LEU A 521     -14.896  -7.909 -20.800  1.00  1.200          H  
ATOM   8420 1HD2 LEU A 521     -12.050  -7.407 -20.217  1.00  1.200          H  
ATOM   8421 2HD2 LEU A 521     -12.958  -6.919 -21.653  1.00  1.200          H  
ATOM   8422 3HD2 LEU A 521     -12.063  -5.705 -20.709  1.00  1.200          H  
ATOM   8423  N   THR A 522     -16.196  -2.483 -20.191  1.00  0.550          N  
ATOM   8424  CA  THR A 522     -17.346  -1.716 -20.659  1.00  0.550          C  
ATOM   8425  C   THR A 522     -16.967  -0.262 -20.949  1.00  0.520          C  
ATOM   8426  O   THR A 522     -17.834   0.545 -21.314  1.00  0.640          O  
ATOM   8427  CB  THR A 522     -18.521  -1.759 -19.650  1.00  0.770          C  
ATOM   8428  OG1 THR A 522     -18.103  -1.188 -18.404  1.00  0.770          O  
ATOM   8429  CG2 THR A 522     -18.970  -3.212 -19.416  1.00  0.770          C  
ATOM   8430  H   THR A 522     -16.080  -2.572 -19.175  1.00  0.660          H  
ATOM   8431  HA  THR A 522     -17.698  -2.163 -21.589  1.00  0.660          H  
ATOM   8432  HB  THR A 522     -19.361  -1.183 -20.037  1.00  0.920          H  
ATOM   8433  HG1 THR A 522     -18.863  -1.095 -17.825  1.00  0.920          H  
ATOM   8434 1HG2 THR A 522     -19.786  -3.232 -18.706  1.00  0.920          H  
ATOM   8435 2HG2 THR A 522     -19.307  -3.637 -20.354  1.00  0.920          H  
ATOM   8436 3HG2 THR A 522     -18.140  -3.795 -19.024  1.00  0.920          H  
ATOM   8437  N   GLY A 523     -15.678   0.064 -20.791  1.00  0.600          N  
ATOM   8438  CA  GLY A 523     -15.133   1.398 -21.052  1.00  0.600          C  
ATOM   8439  C   GLY A 523     -15.283   2.422 -19.930  1.00  0.570          C  
ATOM   8440  O   GLY A 523     -15.541   3.592 -20.204  1.00  0.580          O  
ATOM   8441  H   GLY A 523     -15.053  -0.678 -20.497  1.00  0.720          H  
ATOM   8442 1HA  GLY A 523     -14.073   1.291 -21.281  1.00  0.720          H  
ATOM   8443 2HA  GLY A 523     -15.600   1.796 -21.951  1.00  0.720          H  
ATOM   8444  N   ASN A 524     -15.180   1.994 -18.667  1.00  0.600          N  
ATOM   8445  CA  ASN A 524     -15.307   2.920 -17.548  1.00  0.620          C  
ATOM   8446  C   ASN A 524     -13.981   3.090 -16.797  1.00  0.670          C  
ATOM   8447  O   ASN A 524     -13.899   3.806 -15.794  1.00  0.960          O  
ATOM   8448  CB  ASN A 524     -16.379   2.399 -16.622  1.00  0.860          C  
ATOM   8449  CG  ASN A 524     -17.769   2.434 -17.238  1.00  0.860          C  
ATOM   8450  OD1 ASN A 524     -18.499   3.459 -17.295  1.00  0.860          O  
ATOM   8451  ND2 ASN A 524     -18.131   1.294 -17.740  1.00  0.860          N  
ATOM   8452  H   ASN A 524     -14.981   1.012 -18.454  1.00  0.720          H  
ATOM   8453  HA  ASN A 524     -15.597   3.899 -17.928  1.00  0.740          H  
ATOM   8454 1HB  ASN A 524     -16.152   1.369 -16.396  1.00  1.030          H  
ATOM   8455 2HB  ASN A 524     -16.359   2.928 -15.694  1.00  1.030          H  
ATOM   8456 1HD2 ASN A 524     -19.006   1.194 -18.206  1.00  1.030          H  
ATOM   8457 2HD2 ASN A 524     -17.492   0.515 -17.694  1.00  1.030          H  
ATOM   8458  N   VAL A 525     -12.911   2.518 -17.329  1.00  0.660          N  
ATOM   8459  CA  VAL A 525     -11.645   2.557 -16.621  1.00  0.670          C  
ATOM   8460  C   VAL A 525     -10.922   3.817 -16.977  1.00  0.620          C  
ATOM   8461  O   VAL A 525     -10.682   4.088 -18.140  1.00  0.620          O  
ATOM   8462  CB  VAL A 525     -10.793   1.304 -16.985  1.00  0.930          C  
ATOM   8463  CG1 VAL A 525     -10.498   1.223 -18.533  1.00  0.930          C  
ATOM   8464  CG2 VAL A 525      -9.498   1.296 -16.169  1.00  0.930          C  
ATOM   8465  H   VAL A 525     -13.006   2.010 -18.193  1.00  0.790          H  
ATOM   8466  HA  VAL A 525     -11.837   2.552 -15.548  1.00  0.800          H  
ATOM   8467  HB  VAL A 525     -11.363   0.432 -16.737  1.00  1.120          H  
ATOM   8468 1HG1 VAL A 525      -9.945   0.330 -18.744  1.00  1.120          H  
ATOM   8469 2HG1 VAL A 525     -11.432   1.194 -19.084  1.00  1.120          H  
ATOM   8470 3HG1 VAL A 525      -9.915   2.050 -18.879  1.00  1.120          H  
ATOM   8471 1HG2 VAL A 525      -8.938   0.404 -16.399  1.00  1.120          H  
ATOM   8472 2HG2 VAL A 525      -8.892   2.166 -16.402  1.00  1.120          H  
ATOM   8473 3HG2 VAL A 525      -9.744   1.304 -15.116  1.00  1.120          H  
ATOM   8474  N   GLY A 526     -10.616   4.610 -15.968  1.00  0.620          N  
ATOM   8475  CA  GLY A 526      -9.913   5.862 -16.172  1.00  0.630          C  
ATOM   8476  C   GLY A 526     -10.828   6.979 -16.671  1.00  0.620          C  
ATOM   8477  O   GLY A 526     -10.364   8.092 -16.921  1.00  0.660          O  
ATOM   8478  H   GLY A 526     -10.847   4.317 -15.026  1.00  0.740          H  
ATOM   8479 1HA  GLY A 526      -9.456   6.165 -15.230  1.00  0.760          H  
ATOM   8480 2HA  GLY A 526      -9.098   5.708 -16.875  1.00  0.760          H  
ATOM   8481  N   TYR A 527     -12.138   6.715 -16.808  1.00  0.640          N  
ATOM   8482  CA  TYR A 527     -13.020   7.745 -17.354  1.00  0.670          C  
ATOM   8483  C   TYR A 527     -13.835   8.482 -16.304  1.00  0.670          C  
ATOM   8484  O   TYR A 527     -14.488   7.881 -15.449  1.00  0.680          O  
ATOM   8485  CB  TYR A 527     -13.951   7.136 -18.409  1.00  0.930          C  
ATOM   8486  CG  TYR A 527     -13.217   6.668 -19.659  1.00  0.930          C  
ATOM   8487  CD1 TYR A 527     -12.831   5.357 -19.774  1.00  0.930          C  
ATOM   8488  CD2 TYR A 527     -12.911   7.559 -20.668  1.00  0.930          C  
ATOM   8489  CE1 TYR A 527     -12.136   4.921 -20.875  1.00  0.930          C  
ATOM   8490  CE2 TYR A 527     -12.211   7.132 -21.779  1.00  0.930          C  
ATOM   8491  CZ  TYR A 527     -11.819   5.818 -21.876  1.00  0.930          C  
ATOM   8492  OH  TYR A 527     -11.104   5.397 -22.961  1.00  0.930          O  
ATOM   8493  H   TYR A 527     -12.520   5.804 -16.531  1.00  0.770          H  
ATOM   8494  HA  TYR A 527     -12.404   8.489 -17.852  1.00  0.800          H  
ATOM   8495 1HB  TYR A 527     -14.476   6.280 -17.985  1.00  1.110          H  
ATOM   8496 2HB  TYR A 527     -14.701   7.871 -18.698  1.00  1.110          H  
ATOM   8497  HD1 TYR A 527     -13.067   4.664 -18.989  1.00  1.110          H  
ATOM   8498  HD2 TYR A 527     -13.207   8.605 -20.583  1.00  1.110          H  
ATOM   8499  HE1 TYR A 527     -11.828   3.876 -20.946  1.00  1.110          H  
ATOM   8500  HE2 TYR A 527     -11.957   7.842 -22.570  1.00  1.110          H  
ATOM   8501  HH  TYR A 527     -11.035   6.118 -23.594  1.00  1.110          H  
ATOM   8502  N   PHE A 528     -13.861   9.801 -16.421  1.00  0.740          N  
ATOM   8503  CA  PHE A 528     -14.592  10.617 -15.463  1.00  0.760          C  
ATOM   8504  C   PHE A 528     -16.070  10.294 -15.485  1.00  0.620          C  
ATOM   8505  O   PHE A 528     -16.640  10.029 -16.545  1.00  0.620          O  
ATOM   8506  CB  PHE A 528     -14.348  12.095 -15.723  1.00  1.060          C  
ATOM   8507  CG  PHE A 528     -12.969  12.537 -15.302  1.00  1.060          C  
ATOM   8508  CD1 PHE A 528     -11.942  12.704 -16.218  1.00  1.060          C  
ATOM   8509  CD2 PHE A 528     -12.706  12.795 -13.968  1.00  1.060          C  
ATOM   8510  CE1 PHE A 528     -10.694  13.121 -15.794  1.00  1.060          C  
ATOM   8511  CE2 PHE A 528     -11.470  13.209 -13.555  1.00  1.060          C  
ATOM   8512  CZ  PHE A 528     -10.461  13.369 -14.466  1.00  1.060          C  
ATOM   8513  H   PHE A 528     -13.325  10.241 -17.155  1.00  0.890          H  
ATOM   8514  HA  PHE A 528     -14.225  10.394 -14.464  1.00  0.910          H  
ATOM   8515 1HB  PHE A 528     -14.486  12.318 -16.775  1.00  1.270          H  
ATOM   8516 2HB  PHE A 528     -15.079  12.684 -15.155  1.00  1.270          H  
ATOM   8517  HD1 PHE A 528     -12.119  12.512 -17.277  1.00  1.270          H  
ATOM   8518  HD2 PHE A 528     -13.505  12.672 -13.234  1.00  1.270          H  
ATOM   8519  HE1 PHE A 528      -9.894  13.255 -16.513  1.00  1.270          H  
ATOM   8520  HE2 PHE A 528     -11.297  13.408 -12.498  1.00  1.270          H  
ATOM   8521  HZ  PHE A 528      -9.479  13.697 -14.139  1.00  1.270          H  
ATOM   8522  N   GLY A 529     -16.676  10.292 -14.297  1.00  0.560          N  
ATOM   8523  CA  GLY A 529     -18.087   9.977 -14.089  1.00  0.500          C  
ATOM   8524  C   GLY A 529     -18.316   8.466 -13.957  1.00  0.490          C  
ATOM   8525  O   GLY A 529     -19.441   8.019 -13.746  1.00  0.500          O  
ATOM   8526  H   GLY A 529     -16.135  10.552 -13.464  1.00  0.670          H  
ATOM   8527 1HA  GLY A 529     -18.431  10.480 -13.183  1.00  0.600          H  
ATOM   8528 2HA  GLY A 529     -18.674  10.366 -14.918  1.00  0.600          H  
ATOM   8529  N   SER A 530     -17.246   7.682 -14.030  1.00  0.530          N  
ATOM   8530  CA  SER A 530     -17.347   6.232 -13.966  1.00  0.530          C  
ATOM   8531  C   SER A 530     -16.203   5.490 -13.286  1.00  0.530          C  
ATOM   8532  O   SER A 530     -15.213   6.070 -12.841  1.00  0.640          O  
ATOM   8533  CB  SER A 530     -17.468   5.707 -15.363  1.00  0.740          C  
ATOM   8534  OG  SER A 530     -16.342   6.010 -16.127  1.00  0.740          O  
ATOM   8535  H   SER A 530     -16.339   8.097 -14.252  1.00  0.640          H  
ATOM   8536  HA  SER A 530     -18.259   5.996 -13.432  1.00  0.640          H  
ATOM   8537 1HB  SER A 530     -17.595   4.676 -15.327  1.00  0.890          H  
ATOM   8538 2HB  SER A 530     -18.316   6.090 -15.815  1.00  0.890          H  
ATOM   8539  HG  SER A 530     -15.602   5.484 -15.791  1.00  0.890          H  
ATOM   8540  N   GLY A 531     -16.360   4.172 -13.167  1.00  0.470          N  
ATOM   8541  CA  GLY A 531     -15.289   3.323 -12.646  1.00  0.480          C  
ATOM   8542  C   GLY A 531     -15.386   2.965 -11.171  1.00  0.460          C  
ATOM   8543  O   GLY A 531     -16.196   3.526 -10.427  1.00  0.550          O  
ATOM   8544  H   GLY A 531     -17.235   3.751 -13.500  1.00  0.560          H  
ATOM   8545 1HA  GLY A 531     -15.296   2.405 -13.219  1.00  0.580          H  
ATOM   8546 2HA  GLY A 531     -14.328   3.801 -12.845  1.00  0.580          H  
ATOM   8547  N   SER A 532     -14.532   2.017 -10.761  1.00  0.530          N  
ATOM   8548  CA  SER A 532     -14.503   1.455  -9.410  1.00  0.550          C  
ATOM   8549  C   SER A 532     -13.746   2.280  -8.369  1.00  0.550          C  
ATOM   8550  O   SER A 532     -12.548   2.544  -8.514  1.00  0.800          O  
ATOM   8551  CB  SER A 532     -13.909   0.061  -9.446  1.00  0.760          C  
ATOM   8552  OG  SER A 532     -13.718  -0.423  -8.147  1.00  0.760          O  
ATOM   8553  H   SER A 532     -13.865   1.665 -11.431  1.00  0.640          H  
ATOM   8554  HA  SER A 532     -15.532   1.361  -9.077  1.00  0.660          H  
ATOM   8555 1HB  SER A 532     -14.581  -0.607  -9.977  1.00  0.910          H  
ATOM   8556 2HB  SER A 532     -12.966   0.073  -9.979  1.00  0.910          H  
ATOM   8557  HG  SER A 532     -13.482  -1.350  -8.231  1.00  0.910          H  
ATOM   8558  N   HIS A 533     -14.462   2.642  -7.304  1.00  0.410          N  
ATOM   8559  CA  HIS A 533     -13.971   3.417  -6.163  1.00  0.470          C  
ATOM   8560  C   HIS A 533     -14.088   2.555  -4.894  1.00  0.390          C  
ATOM   8561  O   HIS A 533     -15.161   2.012  -4.604  1.00  0.490          O  
ATOM   8562  CB  HIS A 533     -14.807   4.700  -5.995  1.00  0.630          C  
ATOM   8563  CG  HIS A 533     -14.421   5.626  -4.843  1.00  0.630          C  
ATOM   8564  ND1 HIS A 533     -13.491   6.676  -4.956  1.00  0.630          N  
ATOM   8565  CD2 HIS A 533     -14.839   5.633  -3.561  1.00  0.630          C  
ATOM   8566  CE1 HIS A 533     -13.413   7.292  -3.771  1.00  0.630          C  
ATOM   8567  NE2 HIS A 533     -14.200   6.672  -2.927  1.00  0.630          N  
ATOM   8568  H   HIS A 533     -15.449   2.367  -7.313  1.00  0.490          H  
ATOM   8569  HA  HIS A 533     -12.926   3.685  -6.308  1.00  0.560          H  
ATOM   8570 1HB  HIS A 533     -14.758   5.278  -6.918  1.00  0.760          H  
ATOM   8571 2HB  HIS A 533     -15.848   4.423  -5.853  1.00  0.760          H  
ATOM   8572  HD2 HIS A 533     -15.550   4.938  -3.128  1.00  0.760          H  
ATOM   8573  HE1 HIS A 533     -12.787   8.161  -3.533  1.00  0.760          H  
ATOM   8574  HE2 HIS A 533     -14.314   6.925  -1.951  1.00  0.760          H  
ATOM   8575  N   THR A 534     -12.992   2.406  -4.155  1.00  0.470          N  
ATOM   8576  CA  THR A 534     -13.014   1.575  -2.949  1.00  0.470          C  
ATOM   8577  C   THR A 534     -13.052   2.447  -1.702  1.00  0.460          C  
ATOM   8578  O   THR A 534     -12.200   3.316  -1.529  1.00  0.540          O  
ATOM   8579  CB  THR A 534     -11.761   0.661  -2.885  1.00  0.660          C  
ATOM   8580  OG1 THR A 534     -11.728  -0.195  -4.035  1.00  0.660          O  
ATOM   8581  CG2 THR A 534     -11.821  -0.223  -1.637  1.00  0.660          C  
ATOM   8582  H   THR A 534     -12.135   2.868  -4.429  1.00  0.560          H  
ATOM   8583  HA  THR A 534     -13.908   0.951  -2.953  1.00  0.560          H  
ATOM   8584  HB  THR A 534     -10.857   1.271  -2.861  1.00  0.790          H  
ATOM   8585  HG1 THR A 534     -11.556   0.335  -4.819  1.00  0.790          H  
ATOM   8586 1HG2 THR A 534     -10.948  -0.873  -1.607  1.00  0.790          H  
ATOM   8587 2HG2 THR A 534     -11.838   0.387  -0.732  1.00  0.790          H  
ATOM   8588 3HG2 THR A 534     -12.724  -0.832  -1.685  1.00  0.790          H  
ATOM   8589  N   TRP A 535     -14.039   2.219  -0.846  1.00  0.460          N  
ATOM   8590  CA  TRP A 535     -14.174   2.953   0.398  1.00  0.500          C  
ATOM   8591  C   TRP A 535     -13.401   2.251   1.514  1.00  0.600          C  
ATOM   8592  O   TRP A 535     -13.407   1.021   1.603  1.00  0.950          O  
ATOM   8593  CB  TRP A 535     -15.634   3.085   0.801  1.00  0.680          C  
ATOM   8594  CG  TRP A 535     -16.462   3.969  -0.087  1.00  0.680          C  
ATOM   8595  CD1 TRP A 535     -17.369   3.584  -1.016  1.00  0.680          C  
ATOM   8596  CD2 TRP A 535     -16.445   5.406  -0.135  1.00  0.680          C  
ATOM   8597  NE1 TRP A 535     -17.929   4.700  -1.608  1.00  0.680          N  
ATOM   8598  CE2 TRP A 535     -17.381   5.798  -1.083  1.00  0.680          C  
ATOM   8599  CE3 TRP A 535     -15.727   6.373   0.533  1.00  0.680          C  
ATOM   8600  CZ2 TRP A 535     -17.623   7.108  -1.359  1.00  0.680          C  
ATOM   8601  CZ3 TRP A 535     -15.976   7.692   0.258  1.00  0.680          C  
ATOM   8602  CH2 TRP A 535     -16.900   8.051  -0.658  1.00  0.680          C  
ATOM   8603  H   TRP A 535     -14.720   1.488  -1.058  1.00  0.550          H  
ATOM   8604  HA  TRP A 535     -13.756   3.949   0.259  1.00  0.600          H  
ATOM   8605 1HB  TRP A 535     -16.089   2.098   0.801  1.00  0.820          H  
ATOM   8606 2HB  TRP A 535     -15.686   3.468   1.812  1.00  0.820          H  
ATOM   8607  HD1 TRP A 535     -17.624   2.549  -1.247  1.00  0.820          H  
ATOM   8608  HE1 TRP A 535     -18.657   4.742  -2.351  1.00  0.820          H  
ATOM   8609  HE3 TRP A 535     -14.981   6.101   1.257  1.00  0.820          H  
ATOM   8610  HZ2 TRP A 535     -18.355   7.404  -2.095  1.00  0.820          H  
ATOM   8611  HZ3 TRP A 535     -15.410   8.456   0.798  1.00  0.820          H  
ATOM   8612  HH2 TRP A 535     -17.064   9.112  -0.839  1.00  0.820          H  
ATOM   8613  N   ALA A 536     -12.754   3.038   2.366  1.00  0.590          N  
ATOM   8614  CA  ALA A 536     -11.970   2.556   3.503  1.00  0.750          C  
ATOM   8615  C   ALA A 536     -11.643   3.745   4.437  1.00  0.770          C  
ATOM   8616  O   ALA A 536     -12.187   4.851   4.246  1.00  1.220          O  
ATOM   8617  CB  ALA A 536     -10.743   1.829   3.008  1.00  0.990          C  
ATOM   8618  H   ALA A 536     -12.776   4.033   2.207  1.00  0.710          H  
ATOM   8619  HA  ALA A 536     -12.572   1.852   4.077  1.00  0.900          H  
ATOM   8620 1HB  ALA A 536     -10.213   1.501   3.845  1.00  1.180          H  
ATOM   8621 2HB  ALA A 536     -11.028   0.977   2.393  1.00  1.180          H  
ATOM   8622 3HB  ALA A 536     -10.152   2.454   2.444  1.00  1.180          H  
ATOM   8623  N   GLY A 537     -10.829   3.518   5.496  1.00  0.860          N  
ATOM   8624  CA  GLY A 537     -10.427   4.602   6.404  1.00  0.920          C  
ATOM   8625  C   GLY A 537      -9.396   5.480   5.688  1.00  0.860          C  
ATOM   8626  O   GLY A 537      -9.349   5.492   4.462  1.00  1.080          O  
ATOM   8627  H   GLY A 537     -10.441   2.583   5.701  1.00  1.030          H  
ATOM   8628 1HA  GLY A 537     -11.293   5.193   6.704  1.00  1.100          H  
ATOM   8629 2HA  GLY A 537      -9.990   4.177   7.308  1.00  1.100          H  
ATOM   8630  N   ASN A 538      -8.559   6.243   6.386  1.00  1.160          N  
ATOM   8631  CA  ASN A 538      -7.685   7.149   5.625  1.00  1.290          C  
ATOM   8632  C   ASN A 538      -6.443   6.510   5.013  1.00  1.350          C  
ATOM   8633  O   ASN A 538      -5.315   6.784   5.443  1.00  1.920          O  
ATOM   8634  CB  ASN A 538      -7.278   8.352   6.443  1.00  1.750          C  
ATOM   8635  CG  ASN A 538      -6.630   9.407   5.559  1.00  1.750          C  
ATOM   8636  OD1 ASN A 538      -6.844   9.399   4.336  1.00  1.750          O  
ATOM   8637  ND2 ASN A 538      -5.866  10.296   6.142  1.00  1.750          N  
ATOM   8638  H   ASN A 538      -8.569   6.244   7.405  1.00  1.390          H  
ATOM   8639  HA  ASN A 538      -8.256   7.520   4.779  1.00  1.550          H  
ATOM   8640 1HB  ASN A 538      -8.155   8.778   6.933  1.00  2.100          H  
ATOM   8641 2HB  ASN A 538      -6.576   8.050   7.220  1.00  2.100          H  
ATOM   8642 1HD2 ASN A 538      -5.426  11.007   5.595  1.00  2.100          H  
ATOM   8643 2HD2 ASN A 538      -5.722  10.263   7.130  1.00  2.100          H  
ATOM   8644  N   TYR A 539      -6.672   5.677   3.995  1.00  1.150          N  
ATOM   8645  CA  TYR A 539      -5.615   4.983   3.260  1.00  1.590          C  
ATOM   8646  C   TYR A 539      -4.908   5.932   2.297  1.00  1.530          C  
ATOM   8647  O   TYR A 539      -3.701   5.839   2.068  1.00  2.070          O  
ATOM   8648  CB  TYR A 539      -6.229   3.813   2.476  1.00  2.050          C  
ATOM   8649  CG  TYR A 539      -7.265   4.298   1.449  1.00  2.050          C  
ATOM   8650  CD1 TYR A 539      -6.919   4.677   0.182  1.00  2.050          C  
ATOM   8651  CD2 TYR A 539      -8.555   4.394   1.826  1.00  2.050          C  
ATOM   8652  CE1 TYR A 539      -7.879   5.169  -0.681  1.00  2.050          C  
ATOM   8653  CE2 TYR A 539      -9.523   4.871   0.987  1.00  2.050          C  
ATOM   8654  CZ  TYR A 539      -9.181   5.271  -0.261  1.00  2.050          C  
ATOM   8655  OH  TYR A 539     -10.125   5.780  -1.100  1.00  2.050          O  
ATOM   8656  H   TYR A 539      -7.656   5.536   3.762  1.00  1.380          H  
ATOM   8657  HA  TYR A 539      -4.878   4.607   3.957  1.00  1.910          H  
ATOM   8658 1HB  TYR A 539      -5.446   3.267   1.953  1.00  2.460          H  
ATOM   8659 2HB  TYR A 539      -6.717   3.119   3.165  1.00  2.460          H  
ATOM   8660  HD1 TYR A 539      -5.892   4.611  -0.128  1.00  2.460          H  
ATOM   8661  HD2 TYR A 539      -8.814   4.085   2.813  1.00  2.460          H  
ATOM   8662  HE1 TYR A 539      -7.606   5.493  -1.689  1.00  2.460          H  
ATOM   8663  HE2 TYR A 539     -10.555   4.945   1.327  1.00  2.460          H  
ATOM   8664  HH  TYR A 539      -9.685   6.317  -1.801  1.00  2.460          H  
ATOM   8665  N   LYS A 540      -5.636   6.916   1.773  1.00  1.500          N  
ATOM   8666  CA  LYS A 540      -5.044   7.853   0.840  1.00  1.610          C  
ATOM   8667  C   LYS A 540      -4.640   9.076   1.599  1.00  1.410          C  
ATOM   8668  O   LYS A 540      -5.223  10.164   1.484  1.00  1.780          O  
ATOM   8669  CB  LYS A 540      -5.946   8.150  -0.350  1.00  2.210          C  
ATOM   8670  CG  LYS A 540      -5.365   9.150  -1.379  1.00  2.210          C  
ATOM   8671  CD  LYS A 540      -6.294   9.288  -2.579  1.00  2.210          C  
ATOM   8672  CE  LYS A 540      -5.910  10.437  -3.502  1.00  2.210          C  
ATOM   8673  NZ  LYS A 540      -6.843  10.544  -4.697  1.00  2.210          N  
ATOM   8674  H   LYS A 540      -6.615   6.992   2.007  1.00  1.800          H  
ATOM   8675  HA  LYS A 540      -4.131   7.414   0.437  1.00  1.930          H  
ATOM   8676 1HB  LYS A 540      -6.087   7.243  -0.910  1.00  2.650          H  
ATOM   8677 2HB  LYS A 540      -6.908   8.461  -0.014  1.00  2.650          H  
ATOM   8678 1HG  LYS A 540      -5.216  10.133  -0.944  1.00  2.650          H  
ATOM   8679 2HG  LYS A 540      -4.400   8.780  -1.723  1.00  2.650          H  
ATOM   8680 1HD  LYS A 540      -6.261   8.360  -3.155  1.00  2.650          H  
ATOM   8681 2HD  LYS A 540      -7.315   9.437  -2.253  1.00  2.650          H  
ATOM   8682 1HE  LYS A 540      -5.960  11.368  -2.937  1.00  2.650          H  
ATOM   8683 2HE  LYS A 540      -4.894  10.292  -3.862  1.00  2.650          H  
ATOM   8684 1HZ  LYS A 540      -6.562  11.317  -5.275  1.00  2.650          H  
ATOM   8685 2HZ  LYS A 540      -6.800   9.692  -5.244  1.00  2.650          H  
ATOM   8686 3HZ  LYS A 540      -7.827  10.686  -4.428  1.00  2.650          H  
ATOM   8687  N   ALA A 541      -3.669   8.847   2.440  1.00  1.800          N  
ATOM   8688  CA  ALA A 541      -3.104   9.885   3.244  1.00  2.270          C  
ATOM   8689  C   ALA A 541      -2.314  10.758   2.306  1.00  2.220          C  
ATOM   8690  O   ALA A 541      -1.691  10.232   1.384  1.00  2.930          O  
ATOM   8691  CB  ALA A 541      -2.232   9.288   4.328  1.00  2.990          C  
ATOM   8692  H   ALA A 541      -3.304   7.889   2.455  1.00  2.160          H  
ATOM   8693  HA  ALA A 541      -3.904  10.476   3.689  1.00  2.720          H  
ATOM   8694 1HB  ALA A 541      -1.793  10.086   4.919  1.00  3.590          H  
ATOM   8695 2HB  ALA A 541      -2.846   8.644   4.961  1.00  3.590          H  
ATOM   8696 3HB  ALA A 541      -1.438   8.696   3.873  1.00  3.590          H  
ATOM   8697  N   GLY A 542      -2.232  12.066   2.553  1.00  1.920          N  
ATOM   8698  CA  GLY A 542      -1.355  12.861   1.699  1.00  2.480          C  
ATOM   8699  C   GLY A 542       0.062  12.302   1.729  1.00  2.720          C  
ATOM   8700  O   GLY A 542       0.760  12.301   0.712  1.00  3.300          O  
ATOM   8701  H   GLY A 542      -2.812  12.522   3.264  1.00  2.300          H  
ATOM   8702 1HA  GLY A 542      -1.741  12.870   0.680  1.00  2.980          H  
ATOM   8703 2HA  GLY A 542      -1.336  13.880   2.048  1.00  2.980          H  
ATOM   8704  N   ASN A 543       0.470  11.810   2.902  1.00  2.710          N  
ATOM   8705  CA  ASN A 543       1.767  11.194   3.090  1.00  3.310          C  
ATOM   8706  C   ASN A 543       1.732  10.235   4.294  1.00  3.860          C  
ATOM   8707  O   ASN A 543       0.943  10.415   5.235  1.00  4.370          O  
ATOM   8708  CB  ASN A 543       2.847  12.264   3.192  1.00  4.390          C  
ATOM   8709  CG  ASN A 543       4.264  11.720   3.088  1.00  4.390          C  
ATOM   8710  OD1 ASN A 543       4.479  10.504   2.933  1.00  4.390          O  
ATOM   8711  ND2 ASN A 543       5.229  12.605   3.183  1.00  4.390          N  
ATOM   8712  H   ASN A 543      -0.153  11.897   3.690  1.00  3.250          H  
ATOM   8713  HA  ASN A 543       1.988  10.586   2.210  1.00  3.970          H  
ATOM   8714 1HB  ASN A 543       2.708  12.980   2.385  1.00  5.270          H  
ATOM   8715 2HB  ASN A 543       2.733  12.814   4.109  1.00  5.270          H  
ATOM   8716 1HD2 ASN A 543       6.189  12.318   3.141  1.00  5.270          H  
ATOM   8717 2HD2 ASN A 543       5.005  13.579   3.311  1.00  5.270          H  
ATOM   8718  N   PHE A 544       2.570   9.204   4.192  1.00  4.160          N  
ATOM   8719  CA  PHE A 544       2.823   8.142   5.173  1.00  4.500          C  
ATOM   8720  C   PHE A 544       4.026   7.329   4.699  1.00  4.670          C  
ATOM   8721  O   PHE A 544       3.855   6.422   3.880  1.00  5.070          O  
ATOM   8722  CB  PHE A 544       1.607   7.179   5.247  1.00  6.160          C  
ATOM   8723  CG  PHE A 544       1.720   5.992   6.238  1.00  6.160          C  
ATOM   8724  CD1 PHE A 544       1.333   6.107   7.552  1.00  6.160          C  
ATOM   8725  CD2 PHE A 544       2.221   4.756   5.830  1.00  6.160          C  
ATOM   8726  CE1 PHE A 544       1.438   5.065   8.433  1.00  6.160          C  
ATOM   8727  CE2 PHE A 544       2.328   3.708   6.712  1.00  6.160          C  
ATOM   8728  CZ  PHE A 544       1.942   3.863   8.012  1.00  6.160          C  
ATOM   8729  H   PHE A 544       3.161   9.231   3.367  1.00  4.990          H  
ATOM   8730  HA  PHE A 544       3.041   8.582   6.146  1.00  5.400          H  
ATOM   8731 1HB  PHE A 544       0.724   7.748   5.522  1.00  7.400          H  
ATOM   8732 2HB  PHE A 544       1.419   6.770   4.258  1.00  7.400          H  
ATOM   8733  HD1 PHE A 544       0.932   7.021   7.879  1.00  7.400          H  
ATOM   8734  HD2 PHE A 544       2.534   4.618   4.793  1.00  7.400          H  
ATOM   8735  HE1 PHE A 544       1.124   5.199   9.466  1.00  7.400          H  
ATOM   8736  HE2 PHE A 544       2.726   2.742   6.373  1.00  7.400          H  
ATOM   8737  HZ  PHE A 544       2.040   3.026   8.699  1.00  7.400          H  
ATOM   8738  N   GLN A 545       5.239   7.650   5.156  1.00  4.750          N  
ATOM   8739  CA  GLN A 545       6.391   6.874   4.686  1.00  5.110          C  
ATOM   8740  C   GLN A 545       7.508   6.636   5.713  1.00  5.100          C  
ATOM   8741  O   GLN A 545       7.794   5.497   6.119  1.00  5.370          O  
ATOM   8742  CB  GLN A 545       7.045   7.567   3.459  1.00  7.010          C  
ATOM   8743  CG  GLN A 545       6.252   7.592   2.146  1.00  7.010          C  
ATOM   8744  CD  GLN A 545       7.020   8.282   0.973  1.00  7.010          C  
ATOM   8745  OE1 GLN A 545       8.257   8.166   0.811  1.00  7.010          O  
ATOM   8746  NE2 GLN A 545       6.268   9.008   0.148  1.00  7.010          N  
ATOM   8747  H   GLN A 545       5.347   8.400   5.830  1.00  5.700          H  
ATOM   8748  HA  GLN A 545       6.029   5.894   4.378  1.00  6.130          H  
ATOM   8749 1HB  GLN A 545       7.249   8.606   3.703  1.00  8.410          H  
ATOM   8750 2HB  GLN A 545       7.967   7.111   3.257  1.00  8.410          H  
ATOM   8751 1HG  GLN A 545       6.025   6.567   1.859  1.00  8.410          H  
ATOM   8752 2HG  GLN A 545       5.329   8.137   2.297  1.00  8.410          H  
ATOM   8753 1HE2 GLN A 545       6.687   9.484  -0.629  1.00  8.410          H  
ATOM   8754 2HE2 GLN A 545       5.280   9.081   0.302  1.00  8.410          H  
ATOM   8755  N   ALA A 546       8.165   7.753   6.069  1.00  5.170          N  
ATOM   8756  CA  ALA A 546       9.394   7.801   6.884  1.00  5.500          C  
ATOM   8757  C   ALA A 546      10.481   6.929   6.212  1.00  5.430          C  
ATOM   8758  O   ALA A 546      11.421   6.440   6.844  1.00  5.930          O  
ATOM   8759  CB  ALA A 546       9.126   7.350   8.304  1.00  7.570          C  
ATOM   8760  H   ALA A 546       7.813   8.621   5.688  1.00  6.200          H  
ATOM   8761  HA  ALA A 546       9.748   8.831   6.908  1.00  6.600          H  
ATOM   8762 1HB  ALA A 546      10.041   7.410   8.883  1.00  9.080          H  
ATOM   8763 2HB  ALA A 546       8.371   7.971   8.768  1.00  9.080          H  
ATOM   8764 3HB  ALA A 546       8.789   6.343   8.274  1.00  9.080          H  
ATOM   8765  N   SER A 547      10.387   6.861   4.884  1.00  5.100          N  
ATOM   8766  CA  SER A 547      11.198   6.086   3.949  1.00  5.350          C  
ATOM   8767  C   SER A 547      12.647   6.493   3.886  1.00  5.290          C  
ATOM   8768  O   SER A 547      13.485   5.777   3.340  1.00  5.740          O  
ATOM   8769  CB  SER A 547      10.556   6.177   2.580  1.00  7.390          C  
ATOM   8770  OG  SER A 547      10.542   7.511   2.126  1.00  7.390          O  
ATOM   8771  H   SER A 547       9.614   7.363   4.477  1.00  6.120          H  
ATOM   8772  HA  SER A 547      11.158   5.044   4.267  1.00  6.420          H  
ATOM   8773 1HB  SER A 547      11.117   5.563   1.876  1.00  8.870          H  
ATOM   8774 2HB  SER A 547       9.555   5.775   2.616  1.00  8.870          H  
ATOM   8775  HG  SER A 547       9.813   7.578   1.462  1.00  8.870          H  
ATOM   8776  N   LYS A 548      12.949   7.639   4.459  1.00  5.100          N  
ATOM   8777  CA  LYS A 548      14.292   8.153   4.468  1.00  5.470          C  
ATOM   8778  C   LYS A 548      15.106   7.596   5.633  1.00  5.970          C  
ATOM   8779  O   LYS A 548      16.288   7.925   5.744  1.00  6.530          O  
ATOM   8780  CB  LYS A 548      14.271   9.686   4.540  1.00  7.510          C  
ATOM   8781  CG  LYS A 548      13.524  10.397   3.381  1.00  7.510          C  
ATOM   8782  CD  LYS A 548      14.168  10.139   2.016  1.00  7.510          C  
ATOM   8783  CE  LYS A 548      13.488  10.954   0.923  1.00  7.510          C  
ATOM   8784  NZ  LYS A 548      14.050  10.653  -0.423  1.00  7.510          N  
ATOM   8785  H   LYS A 548      12.206   8.160   4.895  1.00  6.120          H  
ATOM   8786  HA  LYS A 548      14.790   7.841   3.553  1.00  6.560          H  
ATOM   8787 1HB  LYS A 548      13.801   9.993   5.474  1.00  9.010          H  
ATOM   8788 2HB  LYS A 548      15.293  10.061   4.552  1.00  9.010          H  
ATOM   8789 1HG  LYS A 548      12.493  10.039   3.345  1.00  9.010          H  
ATOM   8790 2HG  LYS A 548      13.503  11.474   3.566  1.00  9.010          H  
ATOM   8791 1HD  LYS A 548      15.231  10.387   2.053  1.00  9.010          H  
ATOM   8792 2HD  LYS A 548      14.064   9.086   1.757  1.00  9.010          H  
ATOM   8793 1HE  LYS A 548      12.427  10.724   0.919  1.00  9.010          H  
ATOM   8794 2HE  LYS A 548      13.620  12.019   1.131  1.00  9.010          H  
ATOM   8795 1HZ  LYS A 548      13.572  11.214  -1.127  1.00  9.010          H  
ATOM   8796 2HZ  LYS A 548      15.034  10.870  -0.434  1.00  9.010          H  
ATOM   8797 3HZ  LYS A 548      13.919   9.675  -0.631  1.00  9.010          H  
ATOM   8798  N   TRP A 549      14.500   6.781   6.524  1.00  5.920          N  
ATOM   8799  CA  TRP A 549      15.320   6.263   7.613  1.00  6.430          C  
ATOM   8800  C   TRP A 549      15.977   4.912   7.285  1.00  6.360          C  
ATOM   8801  O   TRP A 549      17.141   4.894   6.885  1.00  6.850          O  
ATOM   8802  CB  TRP A 549      14.497   6.106   8.905  1.00  8.800          C  
ATOM   8803  CG  TRP A 549      15.334   5.597  10.071  1.00  8.800          C  
ATOM   8804  CD1 TRP A 549      15.373   4.329  10.585  1.00  8.800          C  
ATOM   8805  CD2 TRP A 549      16.257   6.370  10.866  1.00  8.800          C  
ATOM   8806  NE1 TRP A 549      16.260   4.266  11.611  1.00  8.800          N  
ATOM   8807  CE2 TRP A 549      16.807   5.505  11.805  1.00  8.800          C  
ATOM   8808  CE3 TRP A 549      16.655   7.709  10.856  1.00  8.800          C  
ATOM   8809  CZ2 TRP A 549      17.737   5.929  12.736  1.00  8.800          C  
ATOM   8810  CZ3 TRP A 549      17.586   8.133  11.790  1.00  8.800          C  
ATOM   8811  CH2 TRP A 549      18.112   7.263  12.708  1.00  8.800          C  
ATOM   8812  H   TRP A 549      13.505   6.545   6.444  1.00  7.100          H  
ATOM   8813  HA  TRP A 549      16.115   6.979   7.812  1.00  7.720          H  
ATOM   8814 1HB  TRP A 549      14.081   7.071   9.185  1.00 10.560          H  
ATOM   8815 2HB  TRP A 549      13.653   5.433   8.746  1.00 10.560          H  
ATOM   8816  HD1 TRP A 549      14.796   3.482  10.220  1.00 10.560          H  
ATOM   8817  HE1 TRP A 549      16.478   3.433  12.156  1.00 10.560          H  
ATOM   8818  HE3 TRP A 549      16.241   8.407  10.131  1.00 10.560          H  
ATOM   8819  HZ2 TRP A 549      18.162   5.248  13.473  1.00 10.560          H  
ATOM   8820  HZ3 TRP A 549      17.891   9.177  11.775  1.00 10.560          H  
ATOM   8821  HH2 TRP A 549      18.843   7.628  13.428  1.00 10.560          H  
ATOM   8822  N   SER A 550      15.253   3.779   7.451  1.00  5.960          N  
ATOM   8823  CA  SER A 550      15.831   2.456   7.160  1.00  6.030          C  
ATOM   8824  C   SER A 550      14.899   1.239   7.356  1.00  5.910          C  
ATOM   8825  O   SER A 550      14.221   1.137   8.381  1.00  5.900          O  
ATOM   8826  CB  SER A 550      17.041   2.207   8.058  1.00  8.410          C  
ATOM   8827  OG  SER A 550      17.565   0.957   7.822  1.00  8.410          O  
ATOM   8828  H   SER A 550      14.297   3.837   7.761  1.00  7.150          H  
ATOM   8829  HA  SER A 550      16.159   2.465   6.119  1.00  7.240          H  
ATOM   8830 1HB  SER A 550      17.817   2.931   7.904  1.00 10.100          H  
ATOM   8831 2HB  SER A 550      16.742   2.272   9.098  1.00 10.100          H  
ATOM   8832  HG  SER A 550      18.274   0.828   8.468  1.00 10.100          H  
ATOM   8833  N   GLY A 551      14.954   0.276   6.432  1.00  6.100          N  
ATOM   8834  CA  GLY A 551      14.400  -1.078   6.631  1.00  6.260          C  
ATOM   8835  C   GLY A 551      12.893  -1.379   6.489  1.00  6.190          C  
ATOM   8836  O   GLY A 551      12.097  -0.502   6.155  1.00  6.190          O  
ATOM   8837  H   GLY A 551      15.469   0.470   5.586  1.00  7.320          H  
ATOM   8838 1HA  GLY A 551      14.935  -1.724   5.937  1.00  7.510          H  
ATOM   8839 2HA  GLY A 551      14.723  -1.379   7.623  1.00  7.510          H  
ATOM   8840  N   PRO A 552      12.526  -2.683   6.708  1.00  6.450          N  
ATOM   8841  CA  PRO A 552      11.204  -3.331   6.649  1.00  6.390          C  
ATOM   8842  C   PRO A 552      10.281  -3.063   7.844  1.00  6.460          C  
ATOM   8843  O   PRO A 552      10.743  -2.722   8.935  1.00  6.820          O  
ATOM   8844  CB  PRO A 552      11.570  -4.822   6.605  1.00  9.580          C  
ATOM   8845  CG  PRO A 552      12.869  -4.931   7.357  1.00  9.580          C  
ATOM   8846  CD  PRO A 552      13.613  -3.656   7.091  1.00  9.580          C  
ATOM   8847  HA  PRO A 552      10.706  -3.029   5.715  1.00  7.670          H  
ATOM   8848 1HB  PRO A 552      10.774  -5.396   7.113  1.00 11.500          H  
ATOM   8849 2HB  PRO A 552      11.606  -5.194   5.583  1.00 11.500          H  
ATOM   8850 1HG  PRO A 552      12.688  -5.082   8.418  1.00 11.500          H  
ATOM   8851 2HG  PRO A 552      13.435  -5.814   7.010  1.00 11.500          H  
ATOM   8852 1HD  PRO A 552      14.092  -3.377   8.039  1.00 11.500          H  
ATOM   8853 2HD  PRO A 552      14.340  -3.823   6.295  1.00 11.500          H  
ATOM   8854  N   GLY A 553       8.984  -3.316   7.653  1.00  6.380          N  
ATOM   8855  CA  GLY A 553       7.970  -3.248   8.715  1.00  6.690          C  
ATOM   8856  C   GLY A 553       7.858  -4.554   9.518  1.00  6.650          C  
ATOM   8857  O   GLY A 553       8.693  -5.446   9.372  1.00  6.800          O  
ATOM   8858  H   GLY A 553       8.681  -3.572   6.728  1.00  7.660          H  
ATOM   8859 1HA  GLY A 553       8.212  -2.428   9.390  1.00  8.030          H  
ATOM   8860 2HA  GLY A 553       7.002  -3.012   8.274  1.00  8.030          H  
ATOM   8861  N   PHE A 554       6.817  -4.643  10.366  1.00  6.680          N  
ATOM   8862  CA  PHE A 554       6.544  -5.777  11.275  1.00  6.710          C  
ATOM   8863  C   PHE A 554       5.433  -6.799  10.991  1.00  6.900          C  
ATOM   8864  O   PHE A 554       5.557  -7.959  11.377  1.00  7.170          O  
ATOM   8865  CB  PHE A 554       6.244  -5.243  12.664  1.00  9.380          C  
ATOM   8866  CG  PHE A 554       5.730  -6.277  13.579  1.00  9.380          C  
ATOM   8867  CD1 PHE A 554       6.512  -7.321  14.038  1.00  9.380          C  
ATOM   8868  CD2 PHE A 554       4.398  -6.205  13.979  1.00  9.380          C  
ATOM   8869  CE1 PHE A 554       5.966  -8.274  14.857  1.00  9.380          C  
ATOM   8870  CE2 PHE A 554       3.863  -7.150  14.794  1.00  9.380          C  
ATOM   8871  CZ  PHE A 554       4.650  -8.192  15.236  1.00  9.380          C  
ATOM   8872  H   PHE A 554       6.185  -3.840  10.429  1.00  8.020          H  
ATOM   8873  HA  PHE A 554       7.473  -6.346  11.331  1.00  8.050          H  
ATOM   8874 1HB  PHE A 554       7.144  -4.852  13.072  1.00 11.260          H  
ATOM   8875 2HB  PHE A 554       5.517  -4.439  12.607  1.00 11.260          H  
ATOM   8876  HD1 PHE A 554       7.556  -7.398  13.723  1.00 11.260          H  
ATOM   8877  HD2 PHE A 554       3.780  -5.386  13.622  1.00 11.260          H  
ATOM   8878  HE1 PHE A 554       6.567  -9.094  15.201  1.00 11.260          H  
ATOM   8879  HE2 PHE A 554       2.819  -7.088  15.088  1.00 11.260          H  
ATOM   8880  HZ  PHE A 554       4.232  -8.957  15.883  1.00 11.260          H  
ATOM   8881  N   TYR A 555       4.324  -6.403  10.396  1.00  7.050          N  
ATOM   8882  CA  TYR A 555       3.196  -7.335  10.322  1.00  7.360          C  
ATOM   8883  C   TYR A 555       3.570  -8.725   9.773  1.00  6.960          C  
ATOM   8884  O   TYR A 555       4.215  -8.843   8.732  1.00  7.230          O  
ATOM   8885  CB  TYR A 555       2.085  -6.714   9.493  1.00 10.180          C  
ATOM   8886  CG  TYR A 555       0.913  -7.599   9.383  1.00 10.180          C  
ATOM   8887  CD1 TYR A 555       0.068  -7.763  10.458  1.00 10.180          C  
ATOM   8888  CD2 TYR A 555       0.672  -8.253   8.209  1.00 10.180          C  
ATOM   8889  CE1 TYR A 555      -1.007  -8.592  10.345  1.00 10.180          C  
ATOM   8890  CE2 TYR A 555      -0.394  -9.073   8.097  1.00 10.180          C  
ATOM   8891  CZ  TYR A 555      -1.236  -9.258   9.155  1.00 10.180          C  
ATOM   8892  OH  TYR A 555      -2.299 -10.116   9.041  1.00 10.180          O  
ATOM   8893  H   TYR A 555       4.243  -5.470  10.022  1.00  8.460          H  
ATOM   8894  HA  TYR A 555       2.823  -7.482  11.335  1.00  8.830          H  
ATOM   8895 1HB  TYR A 555       1.768  -5.765   9.936  1.00 12.220          H  
ATOM   8896 2HB  TYR A 555       2.451  -6.506   8.483  1.00 12.220          H  
ATOM   8897  HD1 TYR A 555       0.261  -7.244  11.390  1.00 12.220          H  
ATOM   8898  HD2 TYR A 555       1.345  -8.121   7.361  1.00 12.220          H  
ATOM   8899  HE1 TYR A 555      -1.667  -8.731  11.180  1.00 12.220          H  
ATOM   8900  HE2 TYR A 555      -0.559  -9.579   7.165  1.00 12.220          H  
ATOM   8901  HH  TYR A 555      -2.802 -10.122   9.854  1.00 12.220          H  
ATOM   8902  N   GLY A 556       3.167  -9.782  10.507  1.00  6.570          N  
ATOM   8903  CA  GLY A 556       3.480 -11.173  10.160  1.00  6.320          C  
ATOM   8904  C   GLY A 556       2.334 -12.069   9.648  1.00  6.510          C  
ATOM   8905  O   GLY A 556       1.474 -11.660   8.874  1.00  6.840          O  
ATOM   8906  H   GLY A 556       2.662  -9.608  11.362  1.00  7.880          H  
ATOM   8907 1HA  GLY A 556       4.269 -11.162   9.405  1.00  7.580          H  
ATOM   8908 2HA  GLY A 556       3.923 -11.646  11.035  1.00  7.580          H  
ATOM   8909  N   TRP A 557       2.404 -13.349  10.044  1.00  6.600          N  
ATOM   8910  CA  TRP A 557       1.521 -14.435   9.583  1.00  7.020          C  
ATOM   8911  C   TRP A 557       1.130 -15.407  10.698  1.00  7.330          C  
ATOM   8912  O   TRP A 557       1.963 -15.752  11.542  1.00  7.300          O  
ATOM   8913  CB  TRP A 557       2.285 -15.172   8.497  1.00  9.660          C  
ATOM   8914  CG  TRP A 557       1.715 -16.413   7.963  1.00  9.660          C  
ATOM   8915  CD1 TRP A 557       0.899 -16.561   6.904  1.00  9.660          C  
ATOM   8916  CD2 TRP A 557       1.983 -17.743   8.454  1.00  9.660          C  
ATOM   8917  NE1 TRP A 557       0.657 -17.887   6.689  1.00  9.660          N  
ATOM   8918  CE2 TRP A 557       1.334 -18.614   7.623  1.00  9.660          C  
ATOM   8919  CE3 TRP A 557       2.737 -18.249   9.515  1.00  9.660          C  
ATOM   8920  CZ2 TRP A 557       1.431 -19.950   7.783  1.00  9.660          C  
ATOM   8921  CZ3 TRP A 557       2.826 -19.606   9.684  1.00  9.660          C  
ATOM   8922  CH2 TRP A 557       2.197 -20.437   8.831  1.00  9.660          C  
ATOM   8923  H   TRP A 557       3.131 -13.596  10.699  1.00  7.920          H  
ATOM   8924  HA  TRP A 557       0.613 -13.995   9.167  1.00  8.420          H  
ATOM   8925 1HB  TRP A 557       2.424 -14.495   7.649  1.00 11.590          H  
ATOM   8926 2HB  TRP A 557       3.273 -15.404   8.869  1.00 11.590          H  
ATOM   8927  HD1 TRP A 557       0.514 -15.752   6.300  1.00 11.590          H  
ATOM   8928  HE1 TRP A 557       0.083 -18.276   5.941  1.00 11.590          H  
ATOM   8929  HE3 TRP A 557       3.259 -17.573  10.195  1.00 11.590          H  
ATOM   8930  HZ2 TRP A 557       0.941 -20.612   7.115  1.00 11.590          H  
ATOM   8931  HZ3 TRP A 557       3.423 -19.987  10.511  1.00 11.590          H  
ATOM   8932  HH2 TRP A 557       2.286 -21.513   8.975  1.00 11.590          H  
ATOM   8933  N   VAL A 558      -0.136 -15.849  10.687  1.00  7.890          N  
ATOM   8934  CA  VAL A 558      -0.668 -16.800  11.672  1.00  8.440          C  
ATOM   8935  C   VAL A 558      -1.385 -18.052  11.125  1.00  8.410          C  
ATOM   8936  O   VAL A 558      -2.354 -17.955  10.358  1.00  8.580          O  
ATOM   8937  CB  VAL A 558      -1.654 -16.048  12.604  1.00 11.600          C  
ATOM   8938  CG1 VAL A 558      -2.311 -17.000  13.624  1.00 11.600          C  
ATOM   8939  CG2 VAL A 558      -0.901 -14.945  13.338  1.00 11.600          C  
ATOM   8940  H   VAL A 558      -0.754 -15.507   9.953  1.00  9.470          H  
ATOM   8941  HA  VAL A 558       0.174 -17.145  12.275  1.00 10.130          H  
ATOM   8942  HB  VAL A 558      -2.457 -15.605  12.004  1.00 13.920          H  
ATOM   8943 1HG1 VAL A 558      -2.996 -16.425  14.248  1.00 13.920          H  
ATOM   8944 2HG1 VAL A 558      -2.882 -17.776  13.111  1.00 13.920          H  
ATOM   8945 3HG1 VAL A 558      -1.550 -17.463  14.248  1.00 13.920          H  
ATOM   8946 1HG2 VAL A 558      -1.601 -14.407  13.979  1.00 13.920          H  
ATOM   8947 2HG2 VAL A 558      -0.106 -15.380  13.941  1.00 13.920          H  
ATOM   8948 3HG2 VAL A 558      -0.475 -14.248  12.627  1.00 13.920          H  
ATOM   8949  N   ALA A 559      -0.949 -19.223  11.599  1.00  8.430          N  
ATOM   8950  CA  ALA A 559      -1.581 -20.497  11.261  1.00  8.560          C  
ATOM   8951  C   ALA A 559      -2.325 -21.013  12.487  1.00  8.410          C  
ATOM   8952  O   ALA A 559      -1.960 -20.678  13.618  1.00  8.770          O  
ATOM   8953  CB  ALA A 559      -0.568 -21.517  10.788  1.00 11.930          C  
ATOM   8954  H   ALA A 559      -0.150 -19.219  12.220  1.00 10.120          H  
ATOM   8955  HA  ALA A 559      -2.311 -20.326  10.472  1.00 10.270          H  
ATOM   8956 1HB  ALA A 559      -1.085 -22.426  10.536  1.00 14.320          H  
ATOM   8957 2HB  ALA A 559      -0.081 -21.153   9.936  1.00 14.320          H  
ATOM   8958 3HB  ALA A 559       0.159 -21.714  11.564  1.00 14.320          H  
ATOM   8959  N   GLU A 560      -3.366 -21.829  12.267  1.00  8.130          N  
ATOM   8960  CA  GLU A 560      -4.126 -22.461  13.347  1.00  8.140          C  
ATOM   8961  C   GLU A 560      -3.968 -23.942  13.100  1.00  7.940          C  
ATOM   8962  O   GLU A 560      -4.290 -24.810  13.920  1.00  7.660          O  
ATOM   8963  CB  GLU A 560      -5.592 -22.044  13.306  1.00 11.390          C  
ATOM   8964  CG  GLU A 560      -5.828 -20.543  13.473  1.00 11.390          C  
ATOM   8965  CD  GLU A 560      -7.269 -20.184  13.385  1.00 11.390          C  
ATOM   8966  OE1 GLU A 560      -8.086 -21.007  13.719  1.00 11.390          O  
ATOM   8967  OE2 GLU A 560      -7.566 -19.100  12.986  1.00 11.390          O  
ATOM   8968  H   GLU A 560      -3.604 -22.130  11.306  1.00  9.760          H  
ATOM   8969  HA  GLU A 560      -3.692 -22.211  14.314  1.00  9.770          H  
ATOM   8970 1HB  GLU A 560      -6.013 -22.350  12.363  1.00 13.670          H  
ATOM   8971 2HB  GLU A 560      -6.140 -22.567  14.091  1.00 13.670          H  
ATOM   8972 1HG  GLU A 560      -5.433 -20.222  14.433  1.00 13.670          H  
ATOM   8973 2HG  GLU A 560      -5.285 -20.010  12.690  1.00 13.670          H  
ATOM   8974  N   ASP A 561      -3.541 -24.176  11.880  1.00  8.190          N  
ATOM   8975  CA  ASP A 561      -3.342 -25.416  11.195  1.00  8.430          C  
ATOM   8976  C   ASP A 561      -1.956 -25.340  10.578  1.00  8.380          C  
ATOM   8977  O   ASP A 561      -1.056 -24.738  11.165  1.00  8.890          O  
ATOM   8978  CB  ASP A 561      -4.368 -25.510  10.109  1.00 11.710          C  
ATOM   8979  CG  ASP A 561      -4.172 -24.397   9.191  1.00 11.710          C  
ATOM   8980  OD1 ASP A 561      -3.876 -23.268   9.664  1.00 11.710          O  
ATOM   8981  OD2 ASP A 561      -4.183 -24.679   8.014  1.00 11.710          O  
ATOM   8982  H   ASP A 561      -3.346 -23.349  11.312  1.00  9.830          H  
ATOM   8983  HA  ASP A 561      -3.400 -26.254  11.891  1.00 10.120          H  
ATOM   8984 1HB  ASP A 561      -4.343 -26.469   9.604  1.00 14.050          H  
ATOM   8985 2HB  ASP A 561      -5.331 -25.384  10.526  1.00 14.050          H  
ATOM   8986  N   VAL A 562      -1.736 -26.062   9.479  1.00  7.990          N  
ATOM   8987  CA  VAL A 562      -0.443 -26.015   8.826  1.00  7.930          C  
ATOM   8988  C   VAL A 562      -0.560 -25.681   7.334  1.00  7.450          C  
ATOM   8989  O   VAL A 562       0.426 -25.778   6.607  1.00  7.720          O  
ATOM   8990  CB  VAL A 562       0.312 -27.340   9.002  1.00 11.130          C  
ATOM   8991  CG1 VAL A 562       0.586 -27.587  10.478  1.00 11.130          C  
ATOM   8992  CG2 VAL A 562      -0.467 -28.471   8.373  1.00 11.130          C  
ATOM   8993  H   VAL A 562      -2.485 -26.587   9.056  1.00  9.590          H  
ATOM   8994  HA  VAL A 562       0.147 -25.228   9.296  1.00  9.520          H  
ATOM   8995  HB  VAL A 562       1.256 -27.258   8.521  1.00 13.350          H  
ATOM   8996 1HG1 VAL A 562       1.154 -28.511  10.594  1.00 13.350          H  
ATOM   8997 2HG1 VAL A 562       1.163 -26.752  10.880  1.00 13.350          H  
ATOM   8998 3HG1 VAL A 562      -0.350 -27.672  11.020  1.00 13.350          H  
ATOM   8999 1HG2 VAL A 562       0.095 -29.395   8.483  1.00 13.350          H  
ATOM   9000 2HG2 VAL A 562      -1.432 -28.574   8.856  1.00 13.350          H  
ATOM   9001 3HG2 VAL A 562      -0.605 -28.260   7.317  1.00 13.350          H  
ATOM   9002  N   PHE A 563      -1.757 -25.349   6.843  1.00  7.160          N  
ATOM   9003  CA  PHE A 563      -1.960 -25.044   5.432  1.00  6.800          C  
ATOM   9004  C   PHE A 563      -1.332 -26.036   4.453  1.00  6.690          C  
ATOM   9005  O   PHE A 563      -0.367 -25.712   3.756  1.00  6.850          O  
ATOM   9006  CB  PHE A 563      -1.504 -23.644   5.077  1.00  9.660          C  
ATOM   9007  CG  PHE A 563      -2.136 -22.568   5.875  1.00  9.660          C  
ATOM   9008  CD1 PHE A 563      -1.418 -21.926   6.839  1.00  9.660          C  
ATOM   9009  CD2 PHE A 563      -3.444 -22.187   5.664  1.00  9.660          C  
ATOM   9010  CE1 PHE A 563      -1.966 -20.918   7.577  1.00  9.660          C  
ATOM   9011  CE2 PHE A 563      -3.998 -21.185   6.417  1.00  9.660          C  
ATOM   9012  CZ  PHE A 563      -3.249 -20.550   7.373  1.00  9.660          C  
ATOM   9013  H   PHE A 563      -2.582 -25.233   7.438  1.00  8.590          H  
ATOM   9014  HA  PHE A 563      -3.038 -25.064   5.268  1.00  8.160          H  
ATOM   9015 1HB  PHE A 563      -0.480 -23.573   5.201  1.00 11.600          H  
ATOM   9016 2HB  PHE A 563      -1.718 -23.455   4.032  1.00 11.600          H  
ATOM   9017  HD1 PHE A 563      -0.408 -22.232   7.008  1.00 11.600          H  
ATOM   9018  HD2 PHE A 563      -4.041 -22.685   4.906  1.00 11.600          H  
ATOM   9019  HE1 PHE A 563      -1.384 -20.404   8.327  1.00 11.600          H  
ATOM   9020  HE2 PHE A 563      -5.024 -20.879   6.257  1.00 11.600          H  
ATOM   9021  HZ  PHE A 563      -3.694 -19.750   7.960  1.00 11.600          H  
ATOM   9022  N   LYS A 564      -1.842 -27.269   4.433  1.00  6.610          N  
ATOM   9023  CA  LYS A 564      -1.381 -28.283   3.476  1.00  6.660          C  
ATOM   9024  C   LYS A 564      -2.511 -28.942   2.627  1.00  6.410          C  
ATOM   9025  O   LYS A 564      -2.294 -30.054   2.151  1.00  6.360          O  
ATOM   9026  CB  LYS A 564      -0.654 -29.411   4.210  1.00  9.300          C  
ATOM   9027  CG  LYS A 564      -1.549 -30.211   5.164  1.00  9.300          C  
ATOM   9028  CD  LYS A 564      -0.785 -31.296   5.874  1.00  9.300          C  
ATOM   9029  CE  LYS A 564      -1.711 -32.076   6.804  1.00  9.300          C  
ATOM   9030  NZ  LYS A 564      -0.988 -33.122   7.574  1.00  9.300          N  
ATOM   9031  H   LYS A 564      -2.597 -27.478   5.073  1.00  7.930          H  
ATOM   9032  HA  LYS A 564      -0.679 -27.811   2.784  1.00  7.990          H  
ATOM   9033 1HB  LYS A 564      -0.220 -30.107   3.495  1.00 11.160          H  
ATOM   9034 2HB  LYS A 564       0.178 -28.995   4.796  1.00 11.160          H  
ATOM   9035 1HG  LYS A 564      -1.994 -29.548   5.893  1.00 11.160          H  
ATOM   9036 2HG  LYS A 564      -2.348 -30.688   4.605  1.00 11.160          H  
ATOM   9037 1HD  LYS A 564      -0.362 -31.978   5.126  1.00 11.160          H  
ATOM   9038 2HD  LYS A 564       0.039 -30.863   6.441  1.00 11.160          H  
ATOM   9039 1HE  LYS A 564      -2.172 -31.381   7.501  1.00 11.160          H  
ATOM   9040 2HE  LYS A 564      -2.492 -32.554   6.210  1.00 11.160          H  
ATOM   9041 1HZ  LYS A 564      -1.638 -33.609   8.178  1.00 11.160          H  
ATOM   9042 2HZ  LYS A 564      -0.566 -33.777   6.937  1.00 11.160          H  
ATOM   9043 3HZ  LYS A 564      -0.267 -32.685   8.134  1.00 11.160          H  
ATOM   9044  N   PRO A 565      -3.678 -28.290   2.333  1.00  6.600          N  
ATOM   9045  CA  PRO A 565      -4.849 -28.875   1.665  1.00  6.650          C  
ATOM   9046  C   PRO A 565      -4.658 -29.413   0.251  1.00  6.340          C  
ATOM   9047  O   PRO A 565      -5.482 -30.194  -0.213  1.00  6.410          O  
ATOM   9048  CB  PRO A 565      -5.831 -27.698   1.601  1.00  9.980          C  
ATOM   9049  CG  PRO A 565      -4.970 -26.469   1.654  1.00  9.980          C  
ATOM   9050  CD  PRO A 565      -3.836 -26.833   2.557  1.00  9.980          C  
ATOM   9051  HA  PRO A 565      -5.254 -29.668   2.310  1.00  7.980          H  
ATOM   9052 1HB  PRO A 565      -6.420 -27.756   0.673  1.00 11.970          H  
ATOM   9053 2HB  PRO A 565      -6.545 -27.756   2.436  1.00 11.970          H  
ATOM   9054 1HG  PRO A 565      -4.639 -26.189   0.640  1.00 11.970          H  
ATOM   9055 2HG  PRO A 565      -5.564 -25.621   2.031  1.00 11.970          H  
ATOM   9056 1HD  PRO A 565      -2.954 -26.286   2.241  1.00 11.970          H  
ATOM   9057 2HD  PRO A 565      -4.158 -26.614   3.581  1.00 11.970          H  
ATOM   9058  N   ASN A 566      -3.607 -28.981  -0.444  1.00  6.300          N  
ATOM   9059  CA  ASN A 566      -3.328 -29.406  -1.819  1.00  6.300          C  
ATOM   9060  C   ASN A 566      -3.845 -30.803  -2.277  1.00  5.660          C  
ATOM   9061  O   ASN A 566      -4.556 -30.846  -3.282  1.00  5.940          O  
ATOM   9062  CB  ASN A 566      -1.871 -29.181  -2.160  1.00  8.820          C  
ATOM   9063  CG  ASN A 566      -1.529 -29.506  -3.609  1.00  8.820          C  
ATOM   9064  OD1 ASN A 566      -2.321 -29.247  -4.529  1.00  8.820          O  
ATOM   9065  ND2 ASN A 566      -0.351 -30.030  -3.832  1.00  8.820          N  
ATOM   9066  H   ASN A 566      -2.955 -28.344  -0.016  1.00  7.560          H  
ATOM   9067  HA  ASN A 566      -3.856 -28.697  -2.459  1.00  7.560          H  
ATOM   9068 1HB  ASN A 566      -1.610 -28.138  -1.974  1.00 10.580          H  
ATOM   9069 2HB  ASN A 566      -1.261 -29.767  -1.522  1.00 10.580          H  
ATOM   9070 1HD2 ASN A 566      -0.067 -30.248  -4.758  1.00 10.580          H  
ATOM   9071 2HD2 ASN A 566       0.298 -30.185  -3.058  1.00 10.580          H  
ATOM   9072  N   LEU A 567      -3.528 -31.961  -1.631  1.00  5.100          N  
ATOM   9073  CA  LEU A 567      -2.761 -32.233  -0.400  1.00  4.790          C  
ATOM   9074  C   LEU A 567      -1.268 -32.314  -0.565  1.00  4.180          C  
ATOM   9075  O   LEU A 567      -0.775 -32.944  -1.507  1.00  4.190          O  
ATOM   9076  CB  LEU A 567      -3.225 -33.600   0.165  1.00  6.830          C  
ATOM   9077  CG  LEU A 567      -2.493 -34.200   1.452  1.00  6.830          C  
ATOM   9078  CD1 LEU A 567      -2.778 -33.370   2.687  1.00  6.830          C  
ATOM   9079  CD2 LEU A 567      -2.941 -35.633   1.647  1.00  6.830          C  
ATOM   9080  H   LEU A 567      -3.913 -32.781  -2.066  1.00  6.120          H  
ATOM   9081  HA  LEU A 567      -2.970 -31.461   0.319  1.00  5.750          H  
ATOM   9082 1HB  LEU A 567      -4.282 -33.507   0.412  1.00  8.200          H  
ATOM   9083 2HB  LEU A 567      -3.129 -34.337  -0.628  1.00  8.200          H  
ATOM   9084  HG  LEU A 567      -1.427 -34.193   1.297  1.00  8.200          H  
ATOM   9085 1HD1 LEU A 567      -2.259 -33.800   3.541  1.00  8.200          H  
ATOM   9086 2HD1 LEU A 567      -2.431 -32.371   2.544  1.00  8.200          H  
ATOM   9087 3HD1 LEU A 567      -3.848 -33.355   2.882  1.00  8.200          H  
ATOM   9088 1HD2 LEU A 567      -2.428 -36.063   2.510  1.00  8.200          H  
ATOM   9089 2HD2 LEU A 567      -4.018 -35.664   1.814  1.00  8.200          H  
ATOM   9090 3HD2 LEU A 567      -2.695 -36.212   0.757  1.00  8.200          H  
ATOM   9091  N   ASP A 568      -0.551 -31.724   0.401  1.00  4.140          N  
ATOM   9092  CA  ASP A 568       0.897 -31.847   0.475  1.00  4.020          C  
ATOM   9093  C   ASP A 568       1.304 -32.653   1.723  1.00  3.920          C  
ATOM   9094  O   ASP A 568       1.475 -32.065   2.795  1.00  3.940          O  
ATOM   9095  CB  ASP A 568       1.536 -30.466   0.551  1.00  5.680          C  
ATOM   9096  CG  ASP A 568       1.322 -29.677  -0.668  1.00  5.680          C  
ATOM   9097  OD1 ASP A 568       1.608 -30.180  -1.732  1.00  5.680          O  
ATOM   9098  OD2 ASP A 568       0.870 -28.561  -0.556  1.00  5.680          O  
ATOM   9099  H   ASP A 568      -1.046 -31.158   1.105  1.00  4.970          H  
ATOM   9100  HA  ASP A 568       1.260 -32.336  -0.425  1.00  4.820          H  
ATOM   9101 1HB  ASP A 568       1.133 -29.917   1.404  1.00  6.810          H  
ATOM   9102 2HB  ASP A 568       2.603 -30.575   0.689  1.00  6.810          H  
ATOM   9103  N   PRO A 569       1.487 -33.983   1.640  1.00  4.300          N  
ATOM   9104  CA  PRO A 569       1.791 -34.836   2.766  1.00  4.760          C  
ATOM   9105  C   PRO A 569       3.087 -34.356   3.383  1.00  4.970          C  
ATOM   9106  O   PRO A 569       3.967 -33.895   2.655  1.00  5.280          O  
ATOM   9107  CB  PRO A 569       1.967 -36.216   2.115  1.00  7.140          C  
ATOM   9108  CG  PRO A 569       1.176 -36.136   0.841  1.00  7.140          C  
ATOM   9109  CD  PRO A 569       1.364 -34.710   0.368  1.00  7.140          C  
ATOM   9110  HA  PRO A 569       0.965 -34.818   3.488  1.00  5.710          H  
ATOM   9111 1HB  PRO A 569       3.027 -36.413   1.933  1.00  8.570          H  
ATOM   9112 2HB  PRO A 569       1.611 -37.003   2.801  1.00  8.570          H  
ATOM   9113 1HG  PRO A 569       1.549 -36.873   0.111  1.00  8.570          H  
ATOM   9114 2HG  PRO A 569       0.124 -36.382   1.027  1.00  8.570          H  
ATOM   9115 1HD  PRO A 569       2.282 -34.601  -0.232  1.00  8.570          H  
ATOM   9116 2HD  PRO A 569       0.483 -34.439  -0.178  1.00  8.570          H  
ATOM   9117  N   TYR A 570       3.195 -34.460   4.707  1.00  5.100          N  
ATOM   9118  CA  TYR A 570       4.379 -34.069   5.487  1.00  5.610          C  
ATOM   9119  C   TYR A 570       4.709 -32.566   5.499  1.00  5.180          C  
ATOM   9120  O   TYR A 570       5.564 -32.135   6.278  1.00  5.570          O  
ATOM   9121  CB  TYR A 570       5.612 -34.837   4.995  1.00  7.650          C  
ATOM   9122  CG  TYR A 570       5.384 -36.323   4.897  1.00  7.650          C  
ATOM   9123  CD1 TYR A 570       5.284 -36.917   3.651  1.00  7.650          C  
ATOM   9124  CD2 TYR A 570       5.249 -37.091   6.040  1.00  7.650          C  
ATOM   9125  CE1 TYR A 570       5.052 -38.262   3.541  1.00  7.650          C  
ATOM   9126  CE2 TYR A 570       5.017 -38.444   5.931  1.00  7.650          C  
ATOM   9127  CZ  TYR A 570       4.918 -39.029   4.685  1.00  7.650          C  
ATOM   9128  OH  TYR A 570       4.680 -40.378   4.573  1.00  7.650          O  
ATOM   9129  H   TYR A 570       2.413 -34.844   5.215  1.00  6.120          H  
ATOM   9130  HA  TYR A 570       4.196 -34.356   6.520  1.00  6.730          H  
ATOM   9131 1HB  TYR A 570       5.929 -34.465   4.024  1.00  9.180          H  
ATOM   9132 2HB  TYR A 570       6.435 -34.667   5.685  1.00  9.180          H  
ATOM   9133  HD1 TYR A 570       5.387 -36.306   2.751  1.00  9.180          H  
ATOM   9134  HD2 TYR A 570       5.324 -36.626   7.023  1.00  9.180          H  
ATOM   9135  HE1 TYR A 570       4.970 -38.722   2.558  1.00  9.180          H  
ATOM   9136  HE2 TYR A 570       4.907 -39.052   6.829  1.00  9.180          H  
ATOM   9137  HH  TYR A 570       4.614 -40.766   5.447  1.00  9.180          H  
ATOM   9138  N   ALA A 571       4.096 -31.782   4.617  1.00  4.690          N  
ATOM   9139  CA  ALA A 571       4.382 -30.368   4.513  1.00  4.520          C  
ATOM   9140  C   ALA A 571       3.736 -29.591   5.629  1.00  4.190          C  
ATOM   9141  O   ALA A 571       2.735 -30.023   6.200  1.00  4.620          O  
ATOM   9142  CB  ALA A 571       3.891 -29.823   3.191  1.00  6.400          C  
ATOM   9143  H   ALA A 571       3.378 -32.166   3.997  1.00  5.630          H  
ATOM   9144  HA  ALA A 571       5.461 -30.239   4.579  1.00  5.420          H  
ATOM   9145 1HB  ALA A 571       4.133 -28.767   3.114  1.00  7.680          H  
ATOM   9146 2HB  ALA A 571       4.366 -30.371   2.380  1.00  7.680          H  
ATOM   9147 3HB  ALA A 571       2.816 -29.956   3.145  1.00  7.680          H  
ATOM   9148  N   SER A 572       4.316 -28.431   5.912  1.00  3.910          N  
ATOM   9149  CA  SER A 572       3.754 -27.487   6.857  1.00  3.770          C  
ATOM   9150  C   SER A 572       4.189 -26.073   6.563  1.00  3.440          C  
ATOM   9151  O   SER A 572       5.390 -25.771   6.475  1.00  3.670          O  
ATOM   9152  CB  SER A 572       4.136 -27.812   8.279  1.00  5.330          C  
ATOM   9153  OG  SER A 572       3.670 -26.800   9.148  1.00  5.330          O  
ATOM   9154  H   SER A 572       5.167 -28.187   5.427  1.00  4.690          H  
ATOM   9155  HA  SER A 572       2.668 -27.525   6.762  1.00  4.520          H  
ATOM   9156 1HB  SER A 572       3.694 -28.769   8.559  1.00  6.400          H  
ATOM   9157 2HB  SER A 572       5.217 -27.907   8.361  1.00  6.400          H  
ATOM   9158  HG  SER A 572       3.820 -27.140  10.038  1.00  6.400          H  
ATOM   9159  N   ALA A 573       3.206 -25.192   6.489  1.00  3.310          N  
ATOM   9160  CA  ALA A 573       3.416 -23.780   6.234  1.00  3.260          C  
ATOM   9161  C   ALA A 573       4.230 -23.125   7.313  1.00  3.160          C  
ATOM   9162  O   ALA A 573       4.766 -22.039   7.100  1.00  3.030          O  
ATOM   9163  CB  ALA A 573       2.117 -23.079   6.087  1.00  4.580          C  
ATOM   9164  H   ALA A 573       2.240 -25.527   6.583  1.00  3.970          H  
ATOM   9165  HA  ALA A 573       3.965 -23.697   5.307  1.00  3.910          H  
ATOM   9166 1HB  ALA A 573       2.289 -22.032   5.848  1.00  5.500          H  
ATOM   9167 2HB  ALA A 573       1.604 -23.558   5.278  1.00  5.500          H  
ATOM   9168 3HB  ALA A 573       1.565 -23.174   7.012  1.00  5.500          H  
ATOM   9169  N   LYS A 574       4.267 -23.726   8.498  1.00  3.360          N  
ATOM   9170  CA  LYS A 574       5.049 -23.154   9.563  1.00  3.350          C  
ATOM   9171  C   LYS A 574       6.517 -23.164   9.155  1.00  3.020          C  
ATOM   9172  O   LYS A 574       7.269 -22.277   9.551  1.00  2.870          O  
ATOM   9173  CB  LYS A 574       4.798 -23.885  10.875  1.00  4.690          C  
ATOM   9174  CG  LYS A 574       3.394 -23.621  11.449  1.00  4.690          C  
ATOM   9175  CD  LYS A 574       3.162 -24.359  12.765  1.00  4.690          C  
ATOM   9176  CE  LYS A 574       1.764 -24.075  13.321  1.00  4.690          C  
ATOM   9177  NZ  LYS A 574       1.509 -24.801  14.603  1.00  4.690          N  
ATOM   9178  H   LYS A 574       3.809 -24.630   8.624  1.00  4.030          H  
ATOM   9179  HA  LYS A 574       4.751 -22.116   9.696  1.00  4.020          H  
ATOM   9180 1HB  LYS A 574       4.916 -24.955  10.724  1.00  5.630          H  
ATOM   9181 2HB  LYS A 574       5.539 -23.572  11.613  1.00  5.630          H  
ATOM   9182 1HG  LYS A 574       3.267 -22.550  11.611  1.00  5.630          H  
ATOM   9183 2HG  LYS A 574       2.643 -23.946  10.726  1.00  5.630          H  
ATOM   9184 1HD  LYS A 574       3.261 -25.433  12.599  1.00  5.630          H  
ATOM   9185 2HD  LYS A 574       3.908 -24.048  13.496  1.00  5.630          H  
ATOM   9186 1HE  LYS A 574       1.660 -23.005  13.494  1.00  5.630          H  
ATOM   9187 2HE  LYS A 574       1.023 -24.387  12.589  1.00  5.630          H  
ATOM   9188 1HZ  LYS A 574       0.575 -24.581  14.924  1.00  5.630          H  
ATOM   9189 2HZ  LYS A 574       1.588 -25.796  14.452  1.00  5.630          H  
ATOM   9190 3HZ  LYS A 574       2.182 -24.512  15.297  1.00  5.630          H  
ATOM   9191  N   ASP A 575       6.938 -24.193   8.390  1.00  2.960          N  
ATOM   9192  CA  ASP A 575       8.317 -24.325   7.944  1.00  2.750          C  
ATOM   9193  C   ASP A 575       8.566 -23.297   6.851  1.00  2.460          C  
ATOM   9194  O   ASP A 575       9.634 -22.672   6.794  1.00  2.330          O  
ATOM   9195  CB  ASP A 575       8.574 -25.742   7.422  1.00  3.930          C  
ATOM   9196  CG  ASP A 575      10.050 -26.052   7.163  1.00  3.930          C  
ATOM   9197  OD1 ASP A 575      10.803 -26.119   8.105  1.00  3.930          O  
ATOM   9198  OD2 ASP A 575      10.432 -26.193   6.009  1.00  3.930          O  
ATOM   9199  H   ASP A 575       6.286 -24.905   8.061  1.00  3.550          H  
ATOM   9200  HA  ASP A 575       8.985 -24.120   8.779  1.00  3.300          H  
ATOM   9201 1HB  ASP A 575       8.185 -26.460   8.143  1.00  4.720          H  
ATOM   9202 2HB  ASP A 575       8.013 -25.887   6.495  1.00  4.720          H  
ATOM   9203  N   LEU A 576       7.557 -23.119   5.985  1.00  2.420          N  
ATOM   9204  CA  LEU A 576       7.666 -22.158   4.890  1.00  2.250          C  
ATOM   9205  C   LEU A 576       7.822 -20.760   5.467  1.00  2.170          C  
ATOM   9206  O   LEU A 576       8.564 -19.938   4.929  1.00  2.080          O  
ATOM   9207  CB  LEU A 576       6.410 -22.143   3.998  1.00  3.220          C  
ATOM   9208  CG  LEU A 576       6.088 -23.406   3.163  1.00  3.220          C  
ATOM   9209  CD1 LEU A 576       4.721 -23.196   2.461  1.00  3.220          C  
ATOM   9210  CD2 LEU A 576       7.188 -23.672   2.143  1.00  3.220          C  
ATOM   9211  H   LEU A 576       6.732 -23.714   6.097  1.00  2.900          H  
ATOM   9212  HA  LEU A 576       8.553 -22.382   4.303  1.00  2.700          H  
ATOM   9213 1HB  LEU A 576       5.551 -21.931   4.626  1.00  3.860          H  
ATOM   9214 2HB  LEU A 576       6.510 -21.313   3.296  1.00  3.860          H  
ATOM   9215  HG  LEU A 576       5.999 -24.267   3.831  1.00  3.860          H  
ATOM   9216 1HD1 LEU A 576       4.469 -24.086   1.883  1.00  3.860          H  
ATOM   9217 2HD1 LEU A 576       3.936 -23.014   3.184  1.00  3.860          H  
ATOM   9218 3HD1 LEU A 576       4.786 -22.341   1.787  1.00  3.860          H  
ATOM   9219 1HD2 LEU A 576       6.936 -24.563   1.567  1.00  3.860          H  
ATOM   9220 2HD2 LEU A 576       7.278 -22.818   1.469  1.00  3.860          H  
ATOM   9221 3HD2 LEU A 576       8.138 -23.837   2.647  1.00  3.860          H  
ATOM   9222  N   ASN A 577       7.112 -20.500   6.569  1.00  2.260          N  
ATOM   9223  CA  ASN A 577       7.140 -19.218   7.246  1.00  2.230          C  
ATOM   9224  C   ASN A 577       8.480 -18.976   7.935  1.00  2.160          C  
ATOM   9225  O   ASN A 577       9.023 -17.870   7.847  1.00  2.060          O  
ATOM   9226  CB  ASN A 577       5.990 -19.124   8.217  1.00  3.130          C  
ATOM   9227  CG  ASN A 577       5.865 -17.783   8.821  1.00  3.130          C  
ATOM   9228  OD1 ASN A 577       6.096 -17.602  10.033  1.00  3.130          O  
ATOM   9229  ND2 ASN A 577       5.511 -16.838   8.007  1.00  3.130          N  
ATOM   9230  H   ASN A 577       6.469 -21.219   6.911  1.00  2.710          H  
ATOM   9231  HA  ASN A 577       7.017 -18.436   6.498  1.00  2.680          H  
ATOM   9232 1HB  ASN A 577       5.065 -19.371   7.695  1.00  3.760          H  
ATOM   9233 2HB  ASN A 577       6.123 -19.859   9.010  1.00  3.760          H  
ATOM   9234 1HD2 ASN A 577       5.428 -15.892   8.324  1.00  3.760          H  
ATOM   9235 2HD2 ASN A 577       5.329 -17.068   7.050  1.00  3.760          H  
ATOM   9236  N   ILE A 578       9.046 -19.996   8.587  1.00  2.280          N  
ATOM   9237  CA  ILE A 578      10.335 -19.815   9.235  1.00  2.300          C  
ATOM   9238  C   ILE A 578      11.373 -19.460   8.186  1.00  2.190          C  
ATOM   9239  O   ILE A 578      12.152 -18.523   8.391  1.00  2.170          O  
ATOM   9240  CB  ILE A 578      10.782 -21.073  10.010  1.00  3.210          C  
ATOM   9241  CG1 ILE A 578       9.851 -21.278  11.192  1.00  3.210          C  
ATOM   9242  CG2 ILE A 578      12.248 -20.910  10.511  1.00  3.210          C  
ATOM   9243  CD1 ILE A 578       9.950 -22.626  11.877  1.00  3.210          C  
ATOM   9244  H   ILE A 578       8.537 -20.883   8.687  1.00  2.740          H  
ATOM   9245  HA  ILE A 578      10.259 -18.986   9.939  1.00  2.760          H  
ATOM   9246  HB  ILE A 578      10.703 -21.947   9.355  1.00  3.850          H  
ATOM   9247 1HG1 ILE A 578      10.064 -20.521  11.902  1.00  3.850          H  
ATOM   9248 2HG1 ILE A 578       8.843 -21.130  10.864  1.00  3.850          H  
ATOM   9249 1HG2 ILE A 578      12.556 -21.786  11.047  1.00  3.850          H  
ATOM   9250 2HG2 ILE A 578      12.928 -20.762   9.673  1.00  3.850          H  
ATOM   9251 3HG2 ILE A 578      12.298 -20.055  11.171  1.00  3.850          H  
ATOM   9252 1HD1 ILE A 578       9.239 -22.649  12.706  1.00  3.850          H  
ATOM   9253 2HD1 ILE A 578       9.700 -23.412  11.165  1.00  3.850          H  
ATOM   9254 3HD1 ILE A 578      10.939 -22.792  12.262  1.00  3.850          H  
ATOM   9255  N   LYS A 579      11.385 -20.206   7.071  1.00  2.200          N  
ATOM   9256  CA  LYS A 579      12.334 -19.921   6.012  1.00  2.230          C  
ATOM   9257  C   LYS A 579      12.070 -18.564   5.383  1.00  2.080          C  
ATOM   9258  O   LYS A 579      13.002 -17.777   5.220  1.00  2.110          O  
ATOM   9259  CB  LYS A 579      12.286 -21.000   4.937  1.00  3.110          C  
ATOM   9260  CG  LYS A 579      12.857 -22.321   5.375  1.00  3.110          C  
ATOM   9261  CD  LYS A 579      12.858 -23.336   4.235  1.00  3.110          C  
ATOM   9262  CE  LYS A 579      13.528 -24.639   4.660  1.00  3.110          C  
ATOM   9263  NZ  LYS A 579      12.712 -25.360   5.655  1.00  3.110          N  
ATOM   9264  H   LYS A 579      10.722 -20.983   6.971  1.00  2.640          H  
ATOM   9265  HA  LYS A 579      13.333 -19.903   6.442  1.00  2.680          H  
ATOM   9266 1HB  LYS A 579      11.244 -21.167   4.646  1.00  3.730          H  
ATOM   9267 2HB  LYS A 579      12.827 -20.663   4.054  1.00  3.730          H  
ATOM   9268 1HG  LYS A 579      13.874 -22.171   5.731  1.00  3.730          H  
ATOM   9269 2HG  LYS A 579      12.253 -22.702   6.200  1.00  3.730          H  
ATOM   9270 1HD  LYS A 579      11.824 -23.549   3.947  1.00  3.730          H  
ATOM   9271 2HD  LYS A 579      13.385 -22.930   3.374  1.00  3.730          H  
ATOM   9272 1HE  LYS A 579      13.672 -25.276   3.790  1.00  3.730          H  
ATOM   9273 2HE  LYS A 579      14.498 -24.411   5.100  1.00  3.730          H  
ATOM   9274 1HZ  LYS A 579      13.144 -26.212   5.945  1.00  3.730          H  
ATOM   9275 2HZ  LYS A 579      12.562 -24.778   6.469  1.00  3.730          H  
ATOM   9276 3HZ  LYS A 579      11.789 -25.595   5.258  1.00  3.730          H  
ATOM   9277  N   GLY A 580      10.806 -18.229   5.114  1.00  1.970          N  
ATOM   9278  CA  GLY A 580      10.507 -16.947   4.518  1.00  1.910          C  
ATOM   9279  C   GLY A 580      11.033 -15.819   5.392  1.00  1.890          C  
ATOM   9280  O   GLY A 580      11.481 -14.786   4.899  1.00  1.940          O  
ATOM   9281  H   GLY A 580      10.038 -18.888   5.255  1.00  2.360          H  
ATOM   9282 1HA  GLY A 580      10.953 -16.897   3.526  1.00  2.290          H  
ATOM   9283 2HA  GLY A 580       9.428 -16.854   4.392  1.00  2.290          H  
ATOM   9284  N   ARG A 581      10.967 -15.964   6.705  1.00  1.890          N  
ATOM   9285  CA  ARG A 581      11.504 -14.919   7.559  1.00  1.940          C  
ATOM   9286  C   ARG A 581      13.023 -14.846   7.417  1.00  2.060          C  
ATOM   9287  O   ARG A 581      13.587 -13.767   7.254  1.00  2.110          O  
ATOM   9288  CB  ARG A 581      11.058 -15.142   8.974  1.00  2.700          C  
ATOM   9289  CG  ARG A 581      11.407 -14.046   9.974  1.00  2.700          C  
ATOM   9290  CD  ARG A 581      10.793 -14.343  11.281  1.00  2.700          C  
ATOM   9291  NE  ARG A 581       9.327 -14.285  11.180  1.00  2.700          N  
ATOM   9292  CZ  ARG A 581       8.469 -15.359  11.197  1.00  2.700          C  
ATOM   9293  NH1 ARG A 581       8.918 -16.598  11.305  1.00  2.700          N  
ATOM   9294  NH2 ARG A 581       7.175 -15.161  11.086  1.00  2.700          N  
ATOM   9295  H   ARG A 581      10.497 -16.786   7.102  1.00  2.270          H  
ATOM   9296  HA  ARG A 581      11.096 -13.963   7.239  1.00  2.330          H  
ATOM   9297 1HB  ARG A 581       9.987 -15.237   8.936  1.00  3.240          H  
ATOM   9298 2HB  ARG A 581      11.444 -16.092   9.334  1.00  3.240          H  
ATOM   9299 1HG  ARG A 581      12.480 -13.943  10.095  1.00  3.240          H  
ATOM   9300 2HG  ARG A 581      11.002 -13.107   9.611  1.00  3.240          H  
ATOM   9301 1HD  ARG A 581      11.094 -15.327  11.610  1.00  3.240          H  
ATOM   9302 2HD  ARG A 581      11.111 -13.616  12.020  1.00  3.240          H  
ATOM   9303  HE  ARG A 581       8.918 -13.334  11.067  1.00  3.240          H  
ATOM   9304 1HH1 ARG A 581       9.903 -16.773  11.352  1.00  3.240          H  
ATOM   9305 2HH1 ARG A 581       8.262 -17.376  11.319  1.00  3.240          H  
ATOM   9306 1HH2 ARG A 581       6.808 -14.228  10.981  1.00  3.240          H  
ATOM   9307 2HH2 ARG A 581       6.548 -15.967  11.057  1.00  3.240          H  
ATOM   9308  N   ALA A 582      13.696 -16.002   7.438  1.00  2.160          N  
ATOM   9309  CA  ALA A 582      15.160 -16.060   7.325  1.00  2.360          C  
ATOM   9310  C   ALA A 582      15.653 -15.444   6.016  1.00  2.350          C  
ATOM   9311  O   ALA A 582      16.697 -14.788   5.963  1.00  2.500          O  
ATOM   9312  CB  ALA A 582      15.631 -17.503   7.401  1.00  3.220          C  
ATOM   9313  H   ALA A 582      13.175 -16.874   7.594  1.00  2.590          H  
ATOM   9314  HA  ALA A 582      15.586 -15.494   8.149  1.00  2.830          H  
ATOM   9315 1HB  ALA A 582      16.715 -17.535   7.342  1.00  3.870          H  
ATOM   9316 2HB  ALA A 582      15.309 -17.949   8.330  1.00  3.870          H  
ATOM   9317 3HB  ALA A 582      15.206 -18.060   6.572  1.00  3.870          H  
ATOM   9318  N   LEU A 583      14.858 -15.631   4.971  1.00  2.240          N  
ATOM   9319  CA  LEU A 583      15.116 -15.166   3.618  1.00  2.290          C  
ATOM   9320  C   LEU A 583      14.610 -13.747   3.330  1.00  2.270          C  
ATOM   9321  O   LEU A 583      14.722 -13.295   2.191  1.00  2.390          O  
ATOM   9322  CB  LEU A 583      14.421 -16.125   2.639  1.00  3.190          C  
ATOM   9323  CG  LEU A 583      14.894 -17.615   2.639  1.00  3.190          C  
ATOM   9324  CD1 LEU A 583      13.952 -18.415   1.745  1.00  3.190          C  
ATOM   9325  CD2 LEU A 583      16.331 -17.726   2.146  1.00  3.190          C  
ATOM   9326  H   LEU A 583      14.039 -16.230   5.113  1.00  2.690          H  
ATOM   9327  HA  LEU A 583      16.190 -15.169   3.459  1.00  2.750          H  
ATOM   9328 1HB  LEU A 583      13.357 -16.129   2.884  1.00  3.820          H  
ATOM   9329 2HB  LEU A 583      14.528 -15.736   1.629  1.00  3.820          H  
ATOM   9330  HG  LEU A 583      14.838 -18.018   3.642  1.00  3.820          H  
ATOM   9331 1HD1 LEU A 583      14.249 -19.461   1.744  1.00  3.820          H  
ATOM   9332 2HD1 LEU A 583      12.929 -18.330   2.128  1.00  3.820          H  
ATOM   9333 3HD1 LEU A 583      13.986 -18.024   0.727  1.00  3.820          H  
ATOM   9334 1HD2 LEU A 583      16.629 -18.774   2.148  1.00  3.820          H  
ATOM   9335 2HD2 LEU A 583      16.398 -17.332   1.130  1.00  3.820          H  
ATOM   9336 3HD2 LEU A 583      16.995 -17.167   2.796  1.00  3.820          H  
ATOM   9337  N   ASP A 584      14.033 -13.070   4.335  1.00  2.210          N  
ATOM   9338  CA  ASP A 584      13.418 -11.734   4.247  1.00  2.270          C  
ATOM   9339  C   ASP A 584      12.224 -11.615   3.283  1.00  2.080          C  
ATOM   9340  O   ASP A 584      11.985 -10.554   2.702  1.00  2.030          O  
ATOM   9341  CB  ASP A 584      14.471 -10.679   3.872  1.00  3.150          C  
ATOM   9342  CG  ASP A 584      15.542 -10.500   4.955  1.00  3.150          C  
ATOM   9343  OD1 ASP A 584      15.207 -10.265   6.090  1.00  3.150          O  
ATOM   9344  OD2 ASP A 584      16.705 -10.638   4.639  1.00  3.150          O  
ATOM   9345  H   ASP A 584      14.005 -13.497   5.266  1.00  2.650          H  
ATOM   9346  HA  ASP A 584      13.047 -11.491   5.245  1.00  2.720          H  
ATOM   9347 1HB  ASP A 584      14.949 -10.938   2.928  1.00  3.780          H  
ATOM   9348 2HB  ASP A 584      13.976  -9.721   3.713  1.00  3.780          H  
ATOM   9349  N   GLU A 585      11.432 -12.681   3.176  1.00  2.190          N  
ATOM   9350  CA  GLU A 585      10.208 -12.706   2.385  1.00  2.460          C  
ATOM   9351  C   GLU A 585       9.095 -12.285   3.355  1.00  2.340          C  
ATOM   9352  O   GLU A 585       8.203 -11.488   3.049  1.00  2.570          O  
ATOM   9353  CB  GLU A 585       9.974 -14.129   1.861  1.00  3.340          C  
ATOM   9354  CG  GLU A 585      11.059 -14.640   0.885  1.00  3.340          C  
ATOM   9355  CD  GLU A 585      10.904 -16.115   0.528  1.00  3.340          C  
ATOM   9356  OE1 GLU A 585      10.099 -16.769   1.150  1.00  3.340          O  
ATOM   9357  OE2 GLU A 585      11.600 -16.582  -0.347  1.00  3.340          O  
ATOM   9358  H   GLU A 585      11.647 -13.520   3.698  1.00  2.630          H  
ATOM   9359  HA  GLU A 585      10.270 -11.995   1.561  1.00  2.950          H  
ATOM   9360 1HB  GLU A 585       9.902 -14.806   2.690  1.00  4.000          H  
ATOM   9361 2HB  GLU A 585       9.019 -14.160   1.332  1.00  4.000          H  
ATOM   9362 1HG  GLU A 585      10.991 -14.047  -0.027  1.00  4.000          H  
ATOM   9363 2HG  GLU A 585      12.044 -14.468   1.323  1.00  4.000          H  
ATOM   9364  N   GLU A 586       9.223 -12.800   4.574  1.00  2.050          N  
ATOM   9365  CA  GLU A 586       8.326 -12.536   5.690  1.00  1.970          C  
ATOM   9366  C   GLU A 586       9.112 -11.598   6.576  1.00  1.910          C  
ATOM   9367  O   GLU A 586      10.267 -11.311   6.267  1.00  1.960          O  
ATOM   9368  CB  GLU A 586       7.965 -13.822   6.439  1.00  2.790          C  
ATOM   9369  CG  GLU A 586       7.184 -14.857   5.642  1.00  2.790          C  
ATOM   9370  CD  GLU A 586       5.755 -14.460   5.411  1.00  2.790          C  
ATOM   9371  OE1 GLU A 586       5.243 -13.697   6.192  1.00  2.790          O  
ATOM   9372  OE2 GLU A 586       5.159 -14.947   4.479  1.00  2.790          O  
ATOM   9373  H   GLU A 586      10.002 -13.436   4.720  1.00  2.460          H  
ATOM   9374  HA  GLU A 586       7.422 -12.035   5.342  1.00  2.360          H  
ATOM   9375 1HB  GLU A 586       8.850 -14.291   6.783  1.00  3.350          H  
ATOM   9376 2HB  GLU A 586       7.380 -13.576   7.323  1.00  3.350          H  
ATOM   9377 1HG  GLU A 586       7.668 -14.983   4.673  1.00  3.350          H  
ATOM   9378 2HG  GLU A 586       7.239 -15.810   6.159  1.00  3.350          H  
ATOM   9379  N   VAL A 587       8.544 -11.127   7.673  1.00  1.960          N  
ATOM   9380  CA  VAL A 587       9.324 -10.218   8.497  1.00  2.030          C  
ATOM   9381  C   VAL A 587       9.496 -10.673   9.929  1.00  2.100          C  
ATOM   9382  O   VAL A 587       8.733 -11.495  10.452  1.00  2.280          O  
ATOM   9383  CB  VAL A 587       8.706  -8.809   8.473  1.00  2.810          C  
ATOM   9384  CG1 VAL A 587       8.705  -8.246   7.053  1.00  2.810          C  
ATOM   9385  CG2 VAL A 587       7.314  -8.864   8.997  1.00  2.810          C  
ATOM   9386  H   VAL A 587       7.592 -11.379   7.907  1.00  2.350          H  
ATOM   9387  HA  VAL A 587      10.323 -10.136   8.070  1.00  2.440          H  
ATOM   9388  HB  VAL A 587       9.302  -8.139   9.096  1.00  3.380          H  
ATOM   9389 1HG1 VAL A 587       8.275  -7.247   7.076  1.00  3.380          H  
ATOM   9390 2HG1 VAL A 587       9.728  -8.199   6.680  1.00  3.380          H  
ATOM   9391 3HG1 VAL A 587       8.113  -8.880   6.401  1.00  3.380          H  
ATOM   9392 1HG2 VAL A 587       6.903  -7.868   8.971  1.00  3.380          H  
ATOM   9393 2HG2 VAL A 587       6.700  -9.512   8.383  1.00  3.380          H  
ATOM   9394 3HG2 VAL A 587       7.306  -9.232  10.026  1.00  3.380          H  
ATOM   9395  N   ALA A 588      10.522 -10.084  10.524  1.00  2.210          N  
ATOM   9396  CA  ALA A 588      10.993 -10.280  11.879  1.00  2.500          C  
ATOM   9397  C   ALA A 588      10.036  -9.834  12.949  1.00  2.670          C  
ATOM   9398  O   ALA A 588       9.239  -8.923  12.769  1.00  2.700          O  
ATOM   9399  CB  ALA A 588      12.288  -9.530  12.073  1.00  3.380          C  
ATOM   9400  H   ALA A 588      11.039  -9.433   9.954  1.00  2.650          H  
ATOM   9401  HA  ALA A 588      11.176 -11.339  12.016  1.00  3.000          H  
ATOM   9402 1HB  ALA A 588      12.673  -9.707  13.064  1.00  4.060          H  
ATOM   9403 2HB  ALA A 588      13.000  -9.878  11.343  1.00  4.060          H  
ATOM   9404 3HB  ALA A 588      12.116  -8.473  11.940  1.00  4.060          H  
ATOM   9405  N   TYR A 589      10.169 -10.494  14.090  1.00  3.020          N  
ATOM   9406  CA  TYR A 589       9.478 -10.146  15.316  1.00  3.360          C  
ATOM   9407  C   TYR A 589      10.614  -9.977  16.314  1.00  3.960          C  
ATOM   9408  O   TYR A 589      10.474  -9.466  17.426  1.00  4.080          O  
ATOM   9409  CB  TYR A 589       8.379 -11.172  15.629  1.00  4.570          C  
ATOM   9410  CG  TYR A 589       8.776 -12.622  15.807  1.00  4.570          C  
ATOM   9411  CD1 TYR A 589       9.134 -13.146  17.037  1.00  4.570          C  
ATOM   9412  CD2 TYR A 589       8.746 -13.447  14.693  1.00  4.570          C  
ATOM   9413  CE1 TYR A 589       9.447 -14.502  17.129  1.00  4.570          C  
ATOM   9414  CE2 TYR A 589       9.061 -14.773  14.803  1.00  4.570          C  
ATOM   9415  CZ  TYR A 589       9.404 -15.299  16.000  1.00  4.570          C  
ATOM   9416  OH  TYR A 589       9.722 -16.630  16.074  1.00  4.570          O  
ATOM   9417  H   TYR A 589      10.876 -11.230  14.142  1.00  3.620          H  
ATOM   9418  HA  TYR A 589       9.003  -9.174  15.202  1.00  4.030          H  
ATOM   9419 1HB  TYR A 589       7.852 -10.867  16.521  1.00  5.480          H  
ATOM   9420 2HB  TYR A 589       7.651 -11.140  14.820  1.00  5.480          H  
ATOM   9421  HD1 TYR A 589       9.158 -12.509  17.920  1.00  5.480          H  
ATOM   9422  HD2 TYR A 589       8.464 -13.034  13.721  1.00  5.480          H  
ATOM   9423  HE1 TYR A 589       9.724 -14.949  18.068  1.00  5.480          H  
ATOM   9424  HE2 TYR A 589       9.034 -15.414  13.935  1.00  5.480          H  
ATOM   9425  HH  TYR A 589      10.009 -16.870  16.985  1.00  5.480          H  
ATOM   9426  N   TRP A 590      11.760 -10.446  15.839  1.00  4.290          N  
ATOM   9427  CA  TRP A 590      13.102 -10.403  16.389  1.00  4.220          C  
ATOM   9428  C   TRP A 590      13.856 -11.132  15.273  1.00  4.020          C  
ATOM   9429  O   TRP A 590      13.193 -11.831  14.493  1.00  4.130          O  
ATOM   9430  CB  TRP A 590      13.172 -10.933  17.837  1.00  5.940          C  
ATOM   9431  CG  TRP A 590      14.491 -10.805  18.509  1.00  5.940          C  
ATOM   9432  CD1 TRP A 590      15.509  -9.961  18.218  1.00  5.940          C  
ATOM   9433  CD2 TRP A 590      14.914 -11.545  19.662  1.00  5.940          C  
ATOM   9434  NE1 TRP A 590      16.532 -10.160  19.077  1.00  5.940          N  
ATOM   9435  CE2 TRP A 590      16.183 -11.115  19.974  1.00  5.940          C  
ATOM   9436  CE3 TRP A 590      14.319 -12.515  20.437  1.00  5.940          C  
ATOM   9437  CZ2 TRP A 590      16.888 -11.634  21.038  1.00  5.940          C  
ATOM   9438  CZ3 TRP A 590      15.004 -13.045  21.501  1.00  5.940          C  
ATOM   9439  CH2 TRP A 590      16.265 -12.620  21.796  1.00  5.940          C  
ATOM   9440  H   TRP A 590      11.700 -10.880  14.936  1.00  5.150          H  
ATOM   9441  HA  TRP A 590      13.470  -9.384  16.403  1.00  5.060          H  
ATOM   9442 1HB  TRP A 590      12.478 -10.371  18.450  1.00  7.120          H  
ATOM   9443 2HB  TRP A 590      12.863 -11.938  17.903  1.00  7.120          H  
ATOM   9444  HD1 TRP A 590      15.526  -9.236  17.415  1.00  7.120          H  
ATOM   9445  HE1 TRP A 590      17.412  -9.681  19.065  1.00  7.120          H  
ATOM   9446  HE3 TRP A 590      13.333 -12.840  20.203  1.00  7.120          H  
ATOM   9447  HZ2 TRP A 590      17.895 -11.299  21.287  1.00  7.120          H  
ATOM   9448  HZ3 TRP A 590      14.507 -13.811  22.102  1.00  7.120          H  
ATOM   9449  HH2 TRP A 590      16.791 -13.053  22.644  1.00  7.120          H  
ATOM   9450  N   ASN A 591      15.171 -10.943  15.117  1.00  3.920          N  
ATOM   9451  CA  ASN A 591      15.888 -11.667  14.060  1.00  4.020          C  
ATOM   9452  C   ASN A 591      16.749 -12.801  14.591  1.00  4.040          C  
ATOM   9453  O   ASN A 591      16.523 -13.958  14.237  1.00  4.090          O  
ATOM   9454  CB  ASN A 591      16.707 -10.707  13.226  1.00  5.590          C  
ATOM   9455  CG  ASN A 591      15.876  -9.861  12.317  1.00  5.590          C  
ATOM   9456  OD1 ASN A 591      15.444 -10.340  11.259  1.00  5.590          O  
ATOM   9457  ND2 ASN A 591      15.644  -8.637  12.688  1.00  5.590          N  
ATOM   9458  H   ASN A 591      15.676 -10.347  15.754  1.00  4.700          H  
ATOM   9459  HA  ASN A 591      15.151 -12.122  13.396  1.00  4.820          H  
ATOM   9460 1HB  ASN A 591      17.288 -10.050  13.877  1.00  6.710          H  
ATOM   9461 2HB  ASN A 591      17.413 -11.264  12.617  1.00  6.710          H  
ATOM   9462 1HD2 ASN A 591      15.108  -8.026  12.113  1.00  6.710          H  
ATOM   9463 2HD2 ASN A 591      16.037  -8.301  13.562  1.00  6.710          H  
ATOM   9464  N   HIS A 592      17.680 -12.502  15.489  1.00  4.240          N  
ATOM   9465  CA  HIS A 592      18.560 -13.530  16.038  1.00  4.280          C  
ATOM   9466  C   HIS A 592      18.744 -13.346  17.544  1.00  4.780          C  
ATOM   9467  O   HIS A 592      18.879 -12.220  18.029  1.00  5.310          O  
ATOM   9468  CB  HIS A 592      19.918 -13.539  15.282  1.00  5.980          C  
ATOM   9469  CG  HIS A 592      19.824 -14.026  13.784  1.00  5.980          C  
ATOM   9470  ND1 HIS A 592      19.406 -13.212  12.733  1.00  5.980          N  
ATOM   9471  CD2 HIS A 592      20.085 -15.240  13.224  1.00  5.980          C  
ATOM   9472  CE1 HIS A 592      19.391 -13.925  11.620  1.00  5.980          C  
ATOM   9473  NE2 HIS A 592      19.807 -15.146  11.891  1.00  5.980          N  
ATOM   9474  H   HIS A 592      17.828 -11.541  15.757  1.00  5.090          H  
ATOM   9475  HA  HIS A 592      18.111 -14.508  15.892  1.00  5.140          H  
ATOM   9476 1HB  HIS A 592      20.324 -12.525  15.276  1.00  7.170          H  
ATOM   9477 2HB  HIS A 592      20.631 -14.150  15.815  1.00  7.170          H  
ATOM   9478  HD1 HIS A 592      19.609 -12.214  12.620  1.00  7.170          H  
ATOM   9479  HD2 HIS A 592      20.429 -16.192  13.615  1.00  7.170          H  
ATOM   9480  HE1 HIS A 592      19.075 -13.463  10.687  1.00  7.170          H  
ATOM   9481  N   SER A 593      18.820 -14.471  18.278  1.00  4.790          N  
ATOM   9482  CA  SER A 593      19.006 -14.468  19.733  1.00  5.340          C  
ATOM   9483  C   SER A 593      20.394 -14.023  20.172  1.00  5.770          C  
ATOM   9484  O   SER A 593      20.618 -13.709  21.344  1.00  6.350          O  
ATOM   9485  CB  SER A 593      18.718 -15.837  20.307  1.00  7.260          C  
ATOM   9486  OG  SER A 593      19.699 -16.755  19.942  1.00  7.260          O  
ATOM   9487  H   SER A 593      18.688 -15.374  17.814  1.00  5.750          H  
ATOM   9488  HA  SER A 593      18.288 -13.778  20.149  1.00  6.410          H  
ATOM   9489 1HB  SER A 593      18.657 -15.772  21.391  1.00  8.710          H  
ATOM   9490 2HB  SER A 593      17.747 -16.178  19.943  1.00  8.710          H  
ATOM   9491  HG  SER A 593      19.389 -17.609  20.265  1.00  8.710          H  
ATOM   9492  N   GLU A 594      21.322 -13.999  19.232  1.00  5.720          N  
ATOM   9493  CA  GLU A 594      22.689 -13.587  19.469  1.00  5.880          C  
ATOM   9494  C   GLU A 594      22.930 -12.347  18.621  1.00  6.160          C  
ATOM   9495  O   GLU A 594      22.379 -12.225  17.527  1.00  6.140          O  
ATOM   9496  CB  GLU A 594      23.671 -14.720  19.114  1.00  8.170          C  
ATOM   9497  CG  GLU A 594      23.516 -16.010  19.988  1.00  8.170          C  
ATOM   9498  CD  GLU A 594      24.578 -17.083  19.693  1.00  8.170          C  
ATOM   9499  OE1 GLU A 594      25.233 -16.954  18.687  1.00  8.170          O  
ATOM   9500  OE2 GLU A 594      24.709 -18.030  20.466  1.00  8.170          O  
ATOM   9501  H   GLU A 594      21.038 -14.268  18.305  1.00  6.860          H  
ATOM   9502  HA  GLU A 594      22.817 -13.323  20.517  1.00  7.060          H  
ATOM   9503 1HB  GLU A 594      23.528 -15.004  18.075  1.00  9.800          H  
ATOM   9504 2HB  GLU A 594      24.698 -14.357  19.209  1.00  9.800          H  
ATOM   9505 1HG  GLU A 594      23.578 -15.726  21.037  1.00  9.800          H  
ATOM   9506 2HG  GLU A 594      22.524 -16.429  19.815  1.00  9.800          H  
ATOM   9507  N   ARG A 595      23.752 -11.412  19.098  1.00  6.760          N  
ATOM   9508  CA  ARG A 595      24.011 -10.243  18.267  1.00  7.340          C  
ATOM   9509  C   ARG A 595      24.558 -10.802  16.970  1.00  7.690          C  
ATOM   9510  O   ARG A 595      25.478 -11.607  17.031  1.00  7.840          O  
ATOM   9511  CB  ARG A 595      25.072  -9.321  18.878  1.00 10.040          C  
ATOM   9512  CG  ARG A 595      24.732  -8.625  20.198  1.00 10.040          C  
ATOM   9513  CD  ARG A 595      23.693  -7.539  20.077  1.00 10.040          C  
ATOM   9514  NE  ARG A 595      24.075  -6.459  19.150  1.00 10.040          N  
ATOM   9515  CZ  ARG A 595      24.907  -5.418  19.428  1.00 10.040          C  
ATOM   9516  NH1 ARG A 595      25.504  -5.316  20.609  1.00 10.040          N  
ATOM   9517  NH2 ARG A 595      25.115  -4.506  18.487  1.00 10.040          N  
ATOM   9518  H   ARG A 595      24.189 -11.532  20.002  1.00  8.110          H  
ATOM   9519  HA  ARG A 595      23.077  -9.707  18.107  1.00  8.810          H  
ATOM   9520 1HB  ARG A 595      25.983  -9.894  19.046  1.00 12.050          H  
ATOM   9521 2HB  ARG A 595      25.318  -8.538  18.163  1.00 12.050          H  
ATOM   9522 1HG  ARG A 595      24.352  -9.362  20.904  1.00 12.050          H  
ATOM   9523 2HG  ARG A 595      25.644  -8.186  20.604  1.00 12.050          H  
ATOM   9524 1HD  ARG A 595      22.762  -7.970  19.713  1.00 12.050          H  
ATOM   9525 2HD  ARG A 595      23.515  -7.103  21.057  1.00 12.050          H  
ATOM   9526  HE  ARG A 595      23.608  -6.440  18.220  1.00 12.050          H  
ATOM   9527 1HH1 ARG A 595      25.349  -6.017  21.316  1.00 12.050          H  
ATOM   9528 2HH1 ARG A 595      26.122  -4.539  20.798  1.00 12.050          H  
ATOM   9529 1HH2 ARG A 595      24.659  -4.623  17.555  1.00 12.050          H  
ATOM   9530 2HH2 ARG A 595      25.722  -3.719  18.646  1.00 12.050          H  
ATOM   9531  N   PRO A 596      24.153 -10.327  15.778  1.00  8.110          N  
ATOM   9532  CA  PRO A 596      24.619 -10.852  14.498  1.00  8.720          C  
ATOM   9533  C   PRO A 596      26.140 -10.694  14.367  1.00  9.250          C  
ATOM   9534  O   PRO A 596      26.783 -11.397  13.589  1.00  9.690          O  
ATOM   9535  CB  PRO A 596      23.820 -10.014  13.487  1.00 13.080          C  
ATOM   9536  CG  PRO A 596      23.410  -8.750  14.240  1.00 13.080          C  
ATOM   9537  CD  PRO A 596      23.213  -9.193  15.684  1.00 13.080          C  
ATOM   9538  HA  PRO A 596      24.332 -11.905  14.425  1.00 10.460          H  
ATOM   9539 1HB  PRO A 596      24.427  -9.816  12.608  1.00 15.700          H  
ATOM   9540 2HB  PRO A 596      22.944 -10.589  13.145  1.00 15.700          H  
ATOM   9541 1HG  PRO A 596      24.166  -7.954  14.140  1.00 15.700          H  
ATOM   9542 2HG  PRO A 596      22.475  -8.342  13.801  1.00 15.700          H  
ATOM   9543 1HD  PRO A 596      23.502  -8.357  16.345  1.00 15.700          H  
ATOM   9544 2HD  PRO A 596      22.174  -9.526  15.857  1.00 15.700          H  
ATOM   9545  N   LEU A 597      26.680  -9.759  15.139  1.00  9.390          N  
ATOM   9546  CA  LEU A 597      28.087  -9.450  15.253  1.00 10.080          C  
ATOM   9547  C   LEU A 597      28.918 -10.614  15.802  1.00 10.310          C  
ATOM   9548  O   LEU A 597      30.062 -10.813  15.390  1.00 10.610          O  
ATOM   9549  CB  LEU A 597      28.197  -8.216  16.136  1.00 13.840          C  
ATOM   9550  CG  LEU A 597      27.693  -6.904  15.501  1.00 13.840          C  
ATOM   9551  CD1 LEU A 597      27.495  -5.849  16.510  1.00 13.840          C  
ATOM   9552  CD2 LEU A 597      28.738  -6.404  14.546  1.00 13.840          C  
ATOM   9553  H   LEU A 597      26.056  -9.217  15.713  1.00 11.270          H  
ATOM   9554  HA  LEU A 597      28.462  -9.228  14.258  1.00 12.100          H  
ATOM   9555 1HB  LEU A 597      27.646  -8.394  17.049  1.00 16.600          H  
ATOM   9556 2HB  LEU A 597      29.219  -8.094  16.367  1.00 16.600          H  
ATOM   9557  HG  LEU A 597      26.749  -7.082  14.997  1.00 16.600          H  
ATOM   9558 1HD1 LEU A 597      27.138  -4.941  16.020  1.00 16.600          H  
ATOM   9559 2HD1 LEU A 597      26.753  -6.190  17.212  1.00 16.600          H  
ATOM   9560 3HD1 LEU A 597      28.416  -5.633  17.016  1.00 16.600          H  
ATOM   9561 1HD2 LEU A 597      28.384  -5.477  14.105  1.00 16.600          H  
ATOM   9562 2HD2 LEU A 597      29.667  -6.215  15.085  1.00 16.600          H  
ATOM   9563 3HD2 LEU A 597      28.924  -7.127  13.770  1.00 16.600          H  
ATOM   9564  N   ILE A 598      28.380 -11.332  16.804  1.00 10.340          N  
ATOM   9565  CA  ILE A 598      29.056 -12.480  17.401  1.00 10.780          C  
ATOM   9566  C   ILE A 598      28.105 -13.656  17.430  1.00 10.910          C  
ATOM   9567  O   ILE A 598      27.274 -13.763  18.331  1.00 11.150          O  
ATOM   9568  CB  ILE A 598      29.545 -12.224  18.852  1.00 14.920          C  
ATOM   9569  CG1 ILE A 598      30.513 -11.028  18.876  1.00 14.920          C  
ATOM   9570  CG2 ILE A 598      30.215 -13.516  19.414  1.00 14.920          C  
ATOM   9571  CD1 ILE A 598      30.939 -10.544  20.272  1.00 14.920          C  
ATOM   9572  H   ILE A 598      27.415 -11.154  17.088  1.00 12.410          H  
ATOM   9573  HA  ILE A 598      29.911 -12.750  16.784  1.00 12.940          H  
ATOM   9574  HB  ILE A 598      28.690 -11.962  19.475  1.00 17.900          H  
ATOM   9575 1HG1 ILE A 598      31.403 -11.297  18.313  1.00 17.900          H  
ATOM   9576 2HG1 ILE A 598      30.031 -10.207  18.377  1.00 17.900          H  
ATOM   9577 1HG2 ILE A 598      30.544 -13.358  20.431  1.00 17.900          H  
ATOM   9578 2HG2 ILE A 598      29.508 -14.346  19.411  1.00 17.900          H  
ATOM   9579 3HG2 ILE A 598      31.073 -13.776  18.793  1.00 17.900          H  
ATOM   9580 1HD1 ILE A 598      31.613  -9.699  20.162  1.00 17.900          H  
ATOM   9581 2HD1 ILE A 598      30.060 -10.232  20.841  1.00 17.900          H  
ATOM   9582 3HD1 ILE A 598      31.452 -11.326  20.805  1.00 17.900          H  
ATOM   9583  N   VAL A 599      28.268 -14.582  16.502  1.00 10.950          N  
ATOM   9584  CA  VAL A 599      27.347 -15.705  16.433  1.00 11.250          C  
ATOM   9585  C   VAL A 599      28.072 -17.032  16.472  1.00 11.690          C  
ATOM   9586  O   VAL A 599      29.039 -17.244  15.736  1.00 12.080          O  
ATOM   9587  CB  VAL A 599      26.451 -15.596  15.176  1.00 15.630          C  
ATOM   9588  CG1 VAL A 599      25.507 -16.807  15.073  1.00 15.630          C  
ATOM   9589  CG2 VAL A 599      25.633 -14.306  15.270  1.00 15.630          C  
ATOM   9590  H   VAL A 599      28.996 -14.470  15.810  1.00 13.140          H  
ATOM   9591  HA  VAL A 599      26.691 -15.662  17.302  1.00 13.500          H  
ATOM   9592  HB  VAL A 599      27.070 -15.575  14.282  1.00 18.760          H  
ATOM   9593 1HG1 VAL A 599      24.877 -16.704  14.193  1.00 18.760          H  
ATOM   9594 2HG1 VAL A 599      26.076 -17.725  14.989  1.00 18.760          H  
ATOM   9595 3HG1 VAL A 599      24.885 -16.851  15.964  1.00 18.760          H  
ATOM   9596 1HG2 VAL A 599      25.004 -14.213  14.395  1.00 18.760          H  
ATOM   9597 2HG2 VAL A 599      25.011 -14.323  16.167  1.00 18.760          H  
ATOM   9598 3HG2 VAL A 599      26.298 -13.454  15.320  1.00 18.760          H  
ATOM   9599  N   ASN A 600      27.598 -17.911  17.343  1.00 11.760          N  
ATOM   9600  CA  ASN A 600      28.148 -19.246  17.478  1.00 12.270          C  
ATOM   9601  C   ASN A 600      27.583 -20.103  16.366  1.00 12.370          C  
ATOM   9602  O   ASN A 600      26.404 -19.984  16.036  1.00 12.690          O  
ATOM   9603  CB  ASN A 600      27.791 -19.827  18.826  1.00 16.970          C  
ATOM   9604  CG  ASN A 600      28.476 -19.128  19.953  1.00 16.970          C  
ATOM   9605  OD1 ASN A 600      29.713 -19.046  20.006  1.00 16.970          O  
ATOM   9606  ND2 ASN A 600      27.695 -18.601  20.860  1.00 16.970          N  
ATOM   9607  H   ASN A 600      26.789 -17.619  17.914  1.00 14.110          H  
ATOM   9608  HA  ASN A 600      29.232 -19.209  17.361  1.00 14.720          H  
ATOM   9609 1HB  ASN A 600      26.710 -19.746  18.974  1.00 20.370          H  
ATOM   9610 2HB  ASN A 600      28.045 -20.886  18.849  1.00 20.370          H  
ATOM   9611 1HD2 ASN A 600      28.089 -18.113  21.638  1.00 20.370          H  
ATOM   9612 2HD2 ASN A 600      26.675 -18.663  20.766  1.00 20.370          H  
ATOM   9613  N   THR A 601      28.387 -20.985  15.788  1.00 12.290          N  
ATOM   9614  CA  THR A 601      27.840 -21.828  14.750  1.00 12.510          C  
ATOM   9615  C   THR A 601      26.652 -22.573  15.360  1.00 12.200          C  
ATOM   9616  O   THR A 601      26.849 -23.282  16.344  1.00 12.330          O  
ATOM   9617  CB  THR A 601      28.906 -22.841  14.270  1.00 17.430          C  
ATOM   9618  OG1 THR A 601      30.059 -22.136  13.790  1.00 17.430          O  
ATOM   9619  CG2 THR A 601      28.349 -23.696  13.167  1.00 17.430          C  
ATOM   9620  H   THR A 601      29.361 -21.064  16.047  1.00 14.750          H  
ATOM   9621  HA  THR A 601      27.550 -21.197  13.919  1.00 15.010          H  
ATOM   9622  HB  THR A 601      29.201 -23.479  15.106  1.00 20.910          H  
ATOM   9623  HG1 THR A 601      30.778 -22.759  13.644  1.00 20.910          H  
ATOM   9624 1HG2 THR A 601      29.103 -24.408  12.840  1.00 20.910          H  
ATOM   9625 2HG2 THR A 601      27.500 -24.221  13.539  1.00 20.910          H  
ATOM   9626 3HG2 THR A 601      28.057 -23.071  12.326  1.00 20.910          H  
ATOM   9627  N   PRO A 602      25.421 -22.460  14.806  1.00 11.930          N  
ATOM   9628  CA  PRO A 602      24.222 -23.091  15.335  1.00 11.660          C  
ATOM   9629  C   PRO A 602      24.130 -24.590  15.069  1.00 12.100          C  
ATOM   9630  O   PRO A 602      23.455 -25.321  15.808  1.00 12.030          O  
ATOM   9631  CB  PRO A 602      23.118 -22.337  14.575  1.00 17.490          C  
ATOM   9632  CG  PRO A 602      23.756 -21.900  13.269  1.00 17.490          C  
ATOM   9633  CD  PRO A 602      25.197 -21.605  13.612  1.00 17.490          C  
ATOM   9634  HA  PRO A 602      24.169 -22.891  16.402  1.00 13.990          H  
ATOM   9635 1HB  PRO A 602      22.244 -22.992  14.440  1.00 20.990          H  
ATOM   9636 2HB  PRO A 602      22.779 -21.486  15.183  1.00 20.990          H  
ATOM   9637 1HG  PRO A 602      23.644 -22.685  12.506  1.00 20.990          H  
ATOM   9638 2HG  PRO A 602      23.234 -21.012  12.883  1.00 20.990          H  
ATOM   9639 1HD  PRO A 602      25.827 -21.910  12.769  1.00 20.990          H  
ATOM   9640 2HD  PRO A 602      25.316 -20.535  13.866  1.00 20.990          H  
ATOM   9641  N   LYS A 603      24.890 -25.044  14.070  1.00 12.710          N  
ATOM   9642  CA  LYS A 603      24.916 -26.409  13.540  1.00 13.290          C  
ATOM   9643  C   LYS A 603      24.464 -27.536  14.463  1.00 13.240          C  
ATOM   9644  O   LYS A 603      23.613 -28.340  14.084  1.00 13.570          O  
ATOM   9645  CB  LYS A 603      26.323 -26.723  13.032  1.00 18.370          C  
ATOM   9646  CG  LYS A 603      26.511 -28.112  12.426  1.00 18.370          C  
ATOM   9647  CD  LYS A 603      27.937 -28.281  11.892  1.00 18.370          C  
ATOM   9648  CE  LYS A 603      28.159 -29.680  11.326  1.00 18.370          C  
ATOM   9649  NZ  LYS A 603      29.546 -29.856  10.804  1.00 18.370          N  
ATOM   9650  H   LYS A 603      25.450 -24.366  13.574  1.00 15.250          H  
ATOM   9651  HA  LYS A 603      24.245 -26.426  12.680  1.00 15.950          H  
ATOM   9652 1HB  LYS A 603      26.581 -26.010  12.255  1.00 22.050          H  
ATOM   9653 2HB  LYS A 603      27.037 -26.600  13.835  1.00 22.050          H  
ATOM   9654 1HG  LYS A 603      26.329 -28.877  13.183  1.00 22.050          H  
ATOM   9655 2HG  LYS A 603      25.798 -28.254  11.615  1.00 22.050          H  
ATOM   9656 1HD  LYS A 603      28.119 -27.549  11.104  1.00 22.050          H  
ATOM   9657 2HD  LYS A 603      28.649 -28.107  12.698  1.00 22.050          H  
ATOM   9658 1HE  LYS A 603      27.982 -30.414  12.112  1.00 22.050          H  
ATOM   9659 2HE  LYS A 603      27.453 -29.854  10.514  1.00 22.050          H  
ATOM   9660 1HZ  LYS A 603      29.652 -30.793  10.439  1.00 22.050          H  
ATOM   9661 2HZ  LYS A 603      29.718 -29.188  10.065  1.00 22.050          H  
ATOM   9662 3HZ  LYS A 603      30.212 -29.710  11.549  1.00 22.050          H  
ATOM   9663  N   TYR A 604      25.079 -27.648  15.629  1.00 12.930          N  
ATOM   9664  CA  TYR A 604      24.827 -28.768  16.519  1.00 13.000          C  
ATOM   9665  C   TYR A 604      24.193 -28.416  17.863  1.00 12.210          C  
ATOM   9666  O   TYR A 604      24.255 -29.223  18.793  1.00 12.380          O  
ATOM   9667  CB  TYR A 604      26.147 -29.507  16.732  1.00 18.170          C  
ATOM   9668  CG  TYR A 604      27.247 -28.588  17.203  1.00 18.170          C  
ATOM   9669  CD1 TYR A 604      27.402 -28.303  18.552  1.00 18.170          C  
ATOM   9670  CD2 TYR A 604      28.094 -28.007  16.270  1.00 18.170          C  
ATOM   9671  CE1 TYR A 604      28.399 -27.450  18.964  1.00 18.170          C  
ATOM   9672  CE2 TYR A 604      29.085 -27.151  16.679  1.00 18.170          C  
ATOM   9673  CZ  TYR A 604      29.242 -26.873  18.022  1.00 18.170          C  
ATOM   9674  OH  TYR A 604      30.235 -26.019  18.435  1.00 18.170          O  
ATOM   9675  H   TYR A 604      25.749 -26.940  15.900  1.00 15.520          H  
ATOM   9676  HA  TYR A 604      24.139 -29.446  16.015  1.00 15.600          H  
ATOM   9677 1HB  TYR A 604      26.016 -30.300  17.468  1.00 21.810          H  
ATOM   9678 2HB  TYR A 604      26.461 -29.968  15.796  1.00 21.810          H  
ATOM   9679  HD1 TYR A 604      26.737 -28.755  19.290  1.00 21.810          H  
ATOM   9680  HD2 TYR A 604      27.972 -28.230  15.215  1.00 21.810          H  
ATOM   9681  HE1 TYR A 604      28.522 -27.228  20.024  1.00 21.810          H  
ATOM   9682  HE2 TYR A 604      29.748 -26.694  15.944  1.00 21.810          H  
ATOM   9683  HH  TYR A 604      30.234 -25.967  19.394  1.00 21.810          H  
ATOM   9684  N   GLY A 605      23.586 -27.235  18.003  1.00 11.460          N  
ATOM   9685  CA  GLY A 605      23.017 -26.950  19.320  1.00 10.760          C  
ATOM   9686  C   GLY A 605      22.307 -25.614  19.573  1.00 10.330          C  
ATOM   9687  O   GLY A 605      21.720 -25.444  20.645  1.00 10.010          O  
ATOM   9688  H   GLY A 605      23.533 -26.587  17.214  1.00 13.750          H  
ATOM   9689 1HA  GLY A 605      22.317 -27.750  19.556  1.00 12.910          H  
ATOM   9690 2HA  GLY A 605      23.818 -27.046  20.051  1.00 12.910          H  
ATOM   9691  N   ARG A 606      22.361 -24.643  18.657  1.00 10.530          N  
ATOM   9692  CA  ARG A 606      21.748 -23.354  18.999  1.00 10.570          C  
ATOM   9693  C   ARG A 606      20.750 -22.833  17.987  1.00 10.080          C  
ATOM   9694  O   ARG A 606      21.081 -22.507  16.845  1.00  9.970          O  
ATOM   9695  CB  ARG A 606      22.823 -22.276  19.171  1.00 14.780          C  
ATOM   9696  CG  ARG A 606      23.869 -22.505  20.264  1.00 14.780          C  
ATOM   9697  CD  ARG A 606      23.385 -22.117  21.609  1.00 14.780          C  
ATOM   9698  NE  ARG A 606      23.297 -20.644  21.769  1.00 14.780          N  
ATOM   9699  CZ  ARG A 606      22.615 -20.000  22.730  1.00 14.780          C  
ATOM   9700  NH1 ARG A 606      21.905 -20.657  23.635  1.00 14.780          N  
ATOM   9701  NH2 ARG A 606      22.684 -18.685  22.740  1.00 14.780          N  
ATOM   9702  H   ARG A 606      22.801 -24.805  17.749  1.00 12.640          H  
ATOM   9703  HA  ARG A 606      21.216 -23.463  19.942  1.00 12.680          H  
ATOM   9704 1HB  ARG A 606      23.349 -22.126  18.255  1.00 17.740          H  
ATOM   9705 2HB  ARG A 606      22.325 -21.340  19.408  1.00 17.740          H  
ATOM   9706 1HG  ARG A 606      24.159 -23.550  20.292  1.00 17.740          H  
ATOM   9707 2HG  ARG A 606      24.747 -21.898  20.040  1.00 17.740          H  
ATOM   9708 1HD  ARG A 606      22.402 -22.547  21.776  1.00 17.740          H  
ATOM   9709 2HD  ARG A 606      24.079 -22.499  22.356  1.00 17.740          H  
ATOM   9710  HE  ARG A 606      23.832 -20.035  21.123  1.00 17.740          H  
ATOM   9711 1HH1 ARG A 606      21.866 -21.666  23.617  1.00 17.740          H  
ATOM   9712 2HH1 ARG A 606      21.404 -20.151  24.352  1.00 17.740          H  
ATOM   9713 1HH2 ARG A 606      23.270 -18.226  22.019  1.00 17.740          H  
ATOM   9714 2HH2 ARG A 606      22.197 -18.142  23.436  1.00 17.740          H  
ATOM   9715  N   LYS A 607      19.524 -22.635  18.445  1.00  9.990          N  
ATOM   9716  CA  LYS A 607      18.478 -22.096  17.587  1.00  9.650          C  
ATOM   9717  C   LYS A 607      18.570 -20.586  17.629  1.00  9.140          C  
ATOM   9718  O   LYS A 607      17.732 -19.910  18.221  1.00  9.300          O  
ATOM   9719  CB  LYS A 607      17.097 -22.585  18.016  1.00 13.650          C  
ATOM   9720  CG  LYS A 607      16.905 -24.084  17.838  1.00 13.650          C  
ATOM   9721  CD  LYS A 607      15.520 -24.528  18.273  1.00 13.650          C  
ATOM   9722  CE  LYS A 607      15.325 -26.022  18.043  1.00 13.650          C  
ATOM   9723  NZ  LYS A 607      13.972 -26.482  18.483  1.00 13.650          N  
ATOM   9724  H   LYS A 607      19.323 -22.889  19.403  1.00 11.990          H  
ATOM   9725  HA  LYS A 607      18.655 -22.415  16.561  1.00 11.580          H  
ATOM   9726 1HB  LYS A 607      16.922 -22.335  19.061  1.00 16.380          H  
ATOM   9727 2HB  LYS A 607      16.337 -22.078  17.425  1.00 16.380          H  
ATOM   9728 1HG  LYS A 607      17.045 -24.336  16.785  1.00 16.380          H  
ATOM   9729 2HG  LYS A 607      17.656 -24.619  18.420  1.00 16.380          H  
ATOM   9730 1HD  LYS A 607      15.380 -24.307  19.330  1.00 16.380          H  
ATOM   9731 2HD  LYS A 607      14.769 -23.980  17.709  1.00 16.380          H  
ATOM   9732 1HE  LYS A 607      15.443 -26.234  16.980  1.00 16.380          H  
ATOM   9733 2HE  LYS A 607      16.086 -26.571  18.600  1.00 16.380          H  
ATOM   9734 1HZ  LYS A 607      13.882 -27.475  18.312  1.00 16.380          H  
ATOM   9735 2HZ  LYS A 607      13.859 -26.300  19.470  1.00 16.380          H  
ATOM   9736 3HZ  LYS A 607      13.262 -25.985  17.963  1.00 16.380          H  
ATOM   9737  N   VAL A 608      19.636 -20.082  17.020  1.00  8.760          N  
ATOM   9738  CA  VAL A 608      19.955 -18.667  17.040  1.00  8.470          C  
ATOM   9739  C   VAL A 608      18.897 -17.890  16.265  1.00  7.910          C  
ATOM   9740  O   VAL A 608      18.501 -16.791  16.658  1.00  7.860          O  
ATOM   9741  CB  VAL A 608      21.366 -18.386  16.464  1.00 11.970          C  
ATOM   9742  CG1 VAL A 608      21.604 -16.873  16.400  1.00 11.970          C  
ATOM   9743  CG2 VAL A 608      22.424 -19.065  17.326  1.00 11.970          C  
ATOM   9744  H   VAL A 608      20.253 -20.767  16.578  1.00 10.510          H  
ATOM   9745  HA  VAL A 608      19.947 -18.334  18.073  1.00 10.160          H  
ATOM   9746  HB  VAL A 608      21.424 -18.772  15.449  1.00 14.370          H  
ATOM   9747 1HG1 VAL A 608      22.580 -16.667  15.987  1.00 14.370          H  
ATOM   9748 2HG1 VAL A 608      20.867 -16.412  15.792  1.00 14.370          H  
ATOM   9749 3HG1 VAL A 608      21.546 -16.459  17.407  1.00 14.370          H  
ATOM   9750 1HG2 VAL A 608      23.422 -18.873  16.920  1.00 14.370          H  
ATOM   9751 2HG2 VAL A 608      22.372 -18.680  18.342  1.00 14.370          H  
ATOM   9752 3HG2 VAL A 608      22.242 -20.124  17.331  1.00 14.370          H  
ATOM   9753  N   PHE A 609      18.492 -18.409  15.106  1.00  7.660          N  
ATOM   9754  CA  PHE A 609      17.486 -17.711  14.316  1.00  7.190          C  
ATOM   9755  C   PHE A 609      16.136 -17.691  15.009  1.00  6.620          C  
ATOM   9756  O   PHE A 609      15.555 -18.739  15.312  1.00  6.520          O  
ATOM   9757  CB  PHE A 609      17.360 -18.309  12.917  1.00 10.250          C  
ATOM   9758  CG  PHE A 609      16.290 -17.638  12.120  1.00 10.250          C  
ATOM   9759  CD1 PHE A 609      16.353 -16.282  11.856  1.00 10.250          C  
ATOM   9760  CD2 PHE A 609      15.213 -18.356  11.626  1.00 10.250          C  
ATOM   9761  CE1 PHE A 609      15.378 -15.658  11.157  1.00 10.250          C  
ATOM   9762  CE2 PHE A 609      14.241 -17.716  10.912  1.00 10.250          C  
ATOM   9763  CZ  PHE A 609      14.324 -16.381  10.692  1.00 10.250          C  
ATOM   9764  H   PHE A 609      18.853 -19.303  14.813  1.00  9.190          H  
ATOM   9765  HA  PHE A 609      17.804 -16.675  14.208  1.00  8.630          H  
ATOM   9766 1HB  PHE A 609      18.305 -18.201  12.385  1.00 12.300          H  
ATOM   9767 2HB  PHE A 609      17.126 -19.369  12.990  1.00 12.300          H  
ATOM   9768  HD1 PHE A 609      17.190 -15.698  12.232  1.00 12.300          H  
ATOM   9769  HD2 PHE A 609      15.145 -19.432  11.811  1.00 12.300          H  
ATOM   9770  HE1 PHE A 609      15.441 -14.581  10.969  1.00 12.300          H  
ATOM   9771  HE2 PHE A 609      13.395 -18.262  10.511  1.00 12.300          H  
ATOM   9772  HZ  PHE A 609      13.562 -15.898  10.137  1.00 12.300          H  
ATOM   9773  N   THR A 610      15.607 -16.487  15.188  1.00  6.480          N  
ATOM   9774  CA  THR A 610      14.374 -16.237  15.905  1.00  6.130          C  
ATOM   9775  C   THR A 610      13.168 -16.968  15.409  1.00  5.320          C  
ATOM   9776  O   THR A 610      12.383 -17.450  16.222  1.00  4.860          O  
ATOM   9777  CB  THR A 610      14.071 -14.741  15.944  1.00  8.720          C  
ATOM   9778  OG1 THR A 610      15.076 -14.099  16.711  1.00  8.720          O  
ATOM   9779  CG2 THR A 610      12.742 -14.477  16.507  1.00  8.720          C  
ATOM   9780  H   THR A 610      16.110 -15.659  14.864  1.00  7.780          H  
ATOM   9781  HA  THR A 610      14.535 -16.554  16.937  1.00  7.360          H  
ATOM   9782  HB  THR A 610      14.090 -14.347  14.931  1.00 10.470          H  
ATOM   9783  HG1 THR A 610      15.899 -14.155  16.230  1.00 10.470          H  
ATOM   9784 1HG2 THR A 610      12.549 -13.447  16.493  1.00 10.470          H  
ATOM   9785 2HG2 THR A 610      12.014 -14.946  15.899  1.00 10.470          H  
ATOM   9786 3HG2 THR A 610      12.683 -14.856  17.520  1.00 10.470          H  
ATOM   9787  N   GLY A 611      12.998 -17.076  14.102  1.00  5.370          N  
ATOM   9788  CA  GLY A 611      11.803 -17.694  13.544  1.00  4.860          C  
ATOM   9789  C   GLY A 611      11.538 -19.105  14.073  1.00  4.490          C  
ATOM   9790  O   GLY A 611      10.408 -19.583  14.005  1.00  4.580          O  
ATOM   9791  H   GLY A 611      13.706 -16.683  13.489  1.00  6.440          H  
ATOM   9792 1HA  GLY A 611      10.946 -17.061  13.769  1.00  5.830          H  
ATOM   9793 2HA  GLY A 611      11.884 -17.725  12.462  1.00  5.830          H  
ATOM   9794  N   LYS A 612      12.557 -19.774  14.618  1.00  4.370          N  
ATOM   9795  CA  LYS A 612      12.397 -21.117  15.146  1.00  4.330          C  
ATOM   9796  C   LYS A 612      11.463 -21.194  16.366  1.00  3.790          C  
ATOM   9797  O   LYS A 612      10.985 -22.284  16.701  1.00  3.820          O  
ATOM   9798  CB  LYS A 612      13.770 -21.685  15.513  1.00  6.080          C  
ATOM   9799  CG  LYS A 612      14.725 -21.950  14.325  1.00  6.080          C  
ATOM   9800  CD  LYS A 612      14.282 -23.146  13.458  1.00  6.080          C  
ATOM   9801  CE  LYS A 612      15.288 -23.419  12.336  1.00  6.080          C  
ATOM   9802  NZ  LYS A 612      14.923 -24.624  11.519  1.00  6.080          N  
ATOM   9803  H   LYS A 612      13.469 -19.319  14.727  1.00  5.240          H  
ATOM   9804  HA  LYS A 612      11.949 -21.729  14.368  1.00  5.200          H  
ATOM   9805 1HB  LYS A 612      14.274 -20.982  16.185  1.00  7.290          H  
ATOM   9806 2HB  LYS A 612      13.641 -22.613  16.057  1.00  7.290          H  
ATOM   9807 1HG  LYS A 612      14.767 -21.053  13.704  1.00  7.290          H  
ATOM   9808 2HG  LYS A 612      15.724 -22.140  14.714  1.00  7.290          H  
ATOM   9809 1HD  LYS A 612      14.196 -24.036  14.084  1.00  7.290          H  
ATOM   9810 2HD  LYS A 612      13.318 -22.949  13.010  1.00  7.290          H  
ATOM   9811 1HE  LYS A 612      15.327 -22.547  11.680  1.00  7.290          H  
ATOM   9812 2HE  LYS A 612      16.274 -23.576  12.773  1.00  7.290          H  
ATOM   9813 1HZ  LYS A 612      15.618 -24.759  10.797  1.00  7.290          H  
ATOM   9814 2HZ  LYS A 612      14.901 -25.439  12.117  1.00  7.290          H  
ATOM   9815 3HZ  LYS A 612      14.016 -24.505  11.086  1.00  7.290          H  
ATOM   9816  N   THR A 613      11.254 -20.073  17.071  1.00  3.600          N  
ATOM   9817  CA  THR A 613      10.426 -20.076  18.278  1.00  3.370          C  
ATOM   9818  C   THR A 613       9.874 -18.724  18.726  1.00  3.160          C  
ATOM   9819  O   THR A 613      10.444 -17.661  18.480  1.00  3.380          O  
ATOM   9820  CB  THR A 613      11.188 -20.691  19.458  1.00  4.810          C  
ATOM   9821  OG1 THR A 613      10.316 -20.728  20.624  1.00  4.810          O  
ATOM   9822  CG2 THR A 613      12.452 -19.870  19.747  1.00  4.810          C  
ATOM   9823  H   THR A 613      11.666 -19.197  16.733  1.00  4.320          H  
ATOM   9824  HA  THR A 613       9.568 -20.714  18.072  1.00  4.040          H  
ATOM   9825  HB  THR A 613      11.476 -21.713  19.212  1.00  5.770          H  
ATOM   9826  HG1 THR A 613      10.725 -21.315  21.281  1.00  5.770          H  
ATOM   9827 1HG2 THR A 613      12.988 -20.311  20.583  1.00  5.770          H  
ATOM   9828 2HG2 THR A 613      13.095 -19.870  18.865  1.00  5.770          H  
ATOM   9829 3HG2 THR A 613      12.191 -18.853  19.988  1.00  5.770          H  
ATOM   9830  N   HIS A 614       8.759 -18.778  19.445  1.00  3.180          N  
ATOM   9831  CA  HIS A 614       8.164 -17.581  20.027  1.00  3.330          C  
ATOM   9832  C   HIS A 614       8.354 -17.505  21.541  1.00  3.010          C  
ATOM   9833  O   HIS A 614       8.078 -16.475  22.158  1.00  3.220          O  
ATOM   9834  CB  HIS A 614       6.663 -17.533  19.717  1.00  4.600          C  
ATOM   9835  CG  HIS A 614       6.333 -17.384  18.265  1.00  4.600          C  
ATOM   9836  ND1 HIS A 614       6.438 -16.184  17.601  1.00  4.600          N  
ATOM   9837  CD2 HIS A 614       5.908 -18.286  17.351  1.00  4.600          C  
ATOM   9838  CE1 HIS A 614       6.087 -16.355  16.337  1.00  4.600          C  
ATOM   9839  NE2 HIS A 614       5.761 -17.623  16.163  1.00  4.600          N  
ATOM   9840  H   HIS A 614       8.332 -19.682  19.593  1.00  3.820          H  
ATOM   9841  HA  HIS A 614       8.627 -16.699  19.588  1.00  4.000          H  
ATOM   9842 1HB  HIS A 614       6.191 -18.443  20.084  1.00  5.520          H  
ATOM   9843 2HB  HIS A 614       6.214 -16.695  20.252  1.00  5.520          H  
ATOM   9844  HD1 HIS A 614       6.406 -15.288  18.047  1.00  5.520          H  
ATOM   9845  HD2 HIS A 614       5.687 -19.352  17.409  1.00  5.520          H  
ATOM   9846  HE1 HIS A 614       6.104 -15.518  15.640  1.00  5.520          H  
ATOM   9847  N   MET A 615       8.851 -18.578  22.161  1.00  2.890          N  
ATOM   9848  CA  MET A 615       8.934 -18.583  23.620  1.00  2.700          C  
ATOM   9849  C   MET A 615       9.767 -17.448  24.245  1.00  2.340          C  
ATOM   9850  O   MET A 615       9.341 -16.895  25.255  1.00  2.650          O  
ATOM   9851  CB  MET A 615       9.395 -19.951  24.142  1.00  3.860          C  
ATOM   9852  CG  MET A 615       8.361 -21.060  23.977  1.00  3.860          C  
ATOM   9853  SD  MET A 615       8.989 -22.708  24.422  1.00  3.860          S  
ATOM   9854  CE  MET A 615       9.151 -22.625  26.215  1.00  3.860          C  
ATOM   9855  H   MET A 615       9.129 -19.398  21.621  1.00  3.470          H  
ATOM   9856  HA  MET A 615       7.919 -18.449  23.992  1.00  3.240          H  
ATOM   9857 1HB  MET A 615      10.275 -20.286  23.623  1.00  4.630          H  
ATOM   9858 2HB  MET A 615       9.648 -19.862  25.193  1.00  4.630          H  
ATOM   9859 1HG  MET A 615       7.502 -20.838  24.609  1.00  4.630          H  
ATOM   9860 2HG  MET A 615       8.021 -21.087  22.944  1.00  4.630          H  
ATOM   9861 1HE  MET A 615       9.519 -23.582  26.588  1.00  4.630          H  
ATOM   9862 2HE  MET A 615       9.853 -21.841  26.492  1.00  4.630          H  
ATOM   9863 3HE  MET A 615       8.178 -22.416  26.662  1.00  4.630          H  
ATOM   9864  N   PRO A 616      10.951 -17.073  23.720  1.00  2.160          N  
ATOM   9865  CA  PRO A 616      11.776 -16.002  24.230  1.00  2.290          C  
ATOM   9866  C   PRO A 616      11.473 -14.666  23.567  1.00  1.910          C  
ATOM   9867  O   PRO A 616      12.248 -13.716  23.745  1.00  2.230          O  
ATOM   9868  CB  PRO A 616      13.180 -16.488  23.870  1.00  3.440          C  
ATOM   9869  CG  PRO A 616      12.992 -17.159  22.529  1.00  3.440          C  
ATOM   9870  CD  PRO A 616      11.599 -17.793  22.586  1.00  3.440          C  
ATOM   9871  HA  PRO A 616      11.644 -15.932  25.319  1.00  2.750          H  
ATOM   9872 1HB  PRO A 616      13.875 -15.634  23.829  1.00  4.120          H  
ATOM   9873 2HB  PRO A 616      13.558 -17.174  24.641  1.00  4.120          H  
ATOM   9874 1HG  PRO A 616      13.071 -16.411  21.722  1.00  4.120          H  
ATOM   9875 2HG  PRO A 616      13.785 -17.899  22.350  1.00  4.120          H  
ATOM   9876 1HD  PRO A 616      11.124 -17.551  21.635  1.00  4.120          H  
ATOM   9877 2HD  PRO A 616      11.682 -18.857  22.758  1.00  4.120          H  
ATOM   9878  N   SER A 617      10.402 -14.586  22.755  1.00  1.660          N  
ATOM   9879  CA  SER A 617      10.230 -13.401  21.931  1.00  1.790          C  
ATOM   9880  C   SER A 617       8.854 -12.715  21.973  1.00  1.540          C  
ATOM   9881  O   SER A 617       8.245 -12.508  20.911  1.00  1.480          O  
ATOM   9882  CB  SER A 617      10.444 -13.829  20.503  1.00  2.450          C  
ATOM   9883  OG  SER A 617      11.689 -14.424  20.323  1.00  2.450          O  
ATOM   9884  H   SER A 617       9.714 -15.340  22.651  1.00  1.990          H  
ATOM   9885  HA  SER A 617      10.986 -12.670  22.219  1.00  2.150          H  
ATOM   9886 1HB  SER A 617       9.662 -14.533  20.240  1.00  2.940          H  
ATOM   9887 2HB  SER A 617      10.360 -12.968  19.849  1.00  2.940          H  
ATOM   9888  HG  SER A 617      11.720 -14.695  19.405  1.00  2.940          H  
ATOM   9889  N   PRO A 618       8.319 -12.350  23.145  1.00  1.580          N  
ATOM   9890  CA  PRO A 618       7.095 -11.606  23.280  1.00  1.440          C  
ATOM   9891  C   PRO A 618       7.452 -10.180  22.956  1.00  1.230          C  
ATOM   9892  O   PRO A 618       8.613  -9.794  23.118  1.00  1.240          O  
ATOM   9893  CB  PRO A 618       6.749 -11.774  24.762  1.00  2.160          C  
ATOM   9894  CG  PRO A 618       8.109 -11.896  25.430  1.00  2.160          C  
ATOM   9895  CD  PRO A 618       8.971 -12.666  24.431  1.00  2.160          C  
ATOM   9896  HA  PRO A 618       6.323 -12.003  22.607  1.00  1.730          H  
ATOM   9897 1HB  PRO A 618       6.173 -10.895  25.126  1.00  2.590          H  
ATOM   9898 2HB  PRO A 618       6.115 -12.661  24.906  1.00  2.590          H  
ATOM   9899 1HG  PRO A 618       8.511 -10.888  25.638  1.00  2.590          H  
ATOM   9900 2HG  PRO A 618       8.014 -12.403  26.400  1.00  2.590          H  
ATOM   9901 1HD  PRO A 618      10.003 -12.286  24.450  1.00  2.590          H  
ATOM   9902 2HD  PRO A 618       8.896 -13.739  24.667  1.00  2.590          H  
ATOM   9903  N   THR A 619       6.504  -9.364  22.560  1.00  1.240          N  
ATOM   9904  CA  THR A 619       6.868  -7.964  22.526  1.00  1.010          C  
ATOM   9905  C   THR A 619       7.055  -7.704  23.993  1.00  1.220          C  
ATOM   9906  O   THR A 619       6.219  -8.151  24.766  1.00  1.740          O  
ATOM   9907  CB  THR A 619       5.790  -7.037  22.005  1.00  1.510          C  
ATOM   9908  OG1 THR A 619       5.362  -7.434  20.703  1.00  1.510          O  
ATOM   9909  CG2 THR A 619       6.431  -5.695  21.902  1.00  1.510          C  
ATOM   9910  H   THR A 619       5.563  -9.669  22.362  1.00  1.490          H  
ATOM   9911  HA  THR A 619       7.813  -7.811  21.997  1.00  1.210          H  
ATOM   9912  HB  THR A 619       4.939  -7.012  22.680  1.00  1.810          H  
ATOM   9913  HG1 THR A 619       4.559  -6.959  20.480  1.00  1.810          H  
ATOM   9914 1HG2 THR A 619       5.752  -5.042  21.534  1.00  1.810          H  
ATOM   9915 2HG2 THR A 619       6.767  -5.344  22.871  1.00  1.810          H  
ATOM   9916 3HG2 THR A 619       7.283  -5.745  21.221  1.00  1.810          H  
ATOM   9917  N   LYS A 620       8.129  -7.073  24.434  1.00  1.140          N  
ATOM   9918  CA  LYS A 620       8.218  -6.948  25.872  1.00  1.090          C  
ATOM   9919  C   LYS A 620       7.720  -5.566  26.349  1.00  1.010          C  
ATOM   9920  O   LYS A 620       7.143  -5.467  27.443  1.00  0.990          O  
ATOM   9921  CB  LYS A 620       9.602  -7.417  26.310  1.00  1.550          C  
ATOM   9922  CG  LYS A 620       9.743  -7.613  27.779  1.00  1.550          C  
ATOM   9923  CD  LYS A 620      10.951  -8.515  28.105  1.00  1.550          C  
ATOM   9924  CE  LYS A 620      11.100  -8.721  29.616  1.00  1.550          C  
ATOM   9925  NZ  LYS A 620      12.189  -9.675  29.939  1.00  1.550          N  
ATOM   9926  H   LYS A 620       8.831  -6.690  23.797  1.00  1.370          H  
ATOM   9927  HA  LYS A 620       7.544  -7.675  26.319  1.00  1.310          H  
ATOM   9928 1HB  LYS A 620       9.834  -8.363  25.813  1.00  1.860          H  
ATOM   9929 2HB  LYS A 620      10.345  -6.693  25.994  1.00  1.860          H  
ATOM   9930 1HG  LYS A 620       9.858  -6.652  28.252  1.00  1.860          H  
ATOM   9931 2HG  LYS A 620       8.835  -8.079  28.168  1.00  1.860          H  
ATOM   9932 1HD  LYS A 620      10.780  -9.495  27.652  1.00  1.860          H  
ATOM   9933 2HD  LYS A 620      11.866  -8.126  27.681  1.00  1.860          H  
ATOM   9934 1HE  LYS A 620      11.317  -7.764  30.091  1.00  1.860          H  
ATOM   9935 2HE  LYS A 620      10.162  -9.104  30.017  1.00  1.860          H  
ATOM   9936 1HZ  LYS A 620      12.250  -9.787  30.943  1.00  1.860          H  
ATOM   9937 2HZ  LYS A 620      11.987 -10.567  29.509  1.00  1.860          H  
ATOM   9938 3HZ  LYS A 620      13.067  -9.328  29.584  1.00  1.860          H  
ATOM   9939  N   VAL A 621       7.926  -4.517  25.543  1.00  0.990          N  
ATOM   9940  CA  VAL A 621       7.431  -3.170  25.885  1.00  0.940          C  
ATOM   9941  C   VAL A 621       6.588  -2.568  24.756  1.00  0.930          C  
ATOM   9942  O   VAL A 621       6.985  -2.592  23.586  1.00  0.990          O  
ATOM   9943  CB  VAL A 621       8.585  -2.252  26.347  1.00  1.340          C  
ATOM   9944  CG1 VAL A 621       8.125  -0.835  26.576  1.00  1.340          C  
ATOM   9945  CG2 VAL A 621       9.046  -2.753  27.700  1.00  1.340          C  
ATOM   9946  H   VAL A 621       8.454  -4.668  24.675  1.00  1.190          H  
ATOM   9947  HA  VAL A 621       6.764  -3.266  26.744  1.00  1.130          H  
ATOM   9948  HB  VAL A 621       9.391  -2.270  25.613  1.00  1.600          H  
ATOM   9949 1HG1 VAL A 621       8.955  -0.236  26.942  1.00  1.600          H  
ATOM   9950 2HG1 VAL A 621       7.750  -0.401  25.658  1.00  1.600          H  
ATOM   9951 3HG1 VAL A 621       7.338  -0.846  27.319  1.00  1.600          H  
ATOM   9952 1HG2 VAL A 621       9.859  -2.135  28.069  1.00  1.600          H  
ATOM   9953 2HG2 VAL A 621       8.228  -2.717  28.394  1.00  1.600          H  
ATOM   9954 3HG2 VAL A 621       9.355  -3.756  27.630  1.00  1.600          H  
ATOM   9955  N   LEU A 622       5.398  -2.071  25.118  1.00  0.890          N  
ATOM   9956  CA  LEU A 622       4.466  -1.513  24.140  1.00  0.890          C  
ATOM   9957  C   LEU A 622       4.056  -0.051  24.334  1.00  0.840          C  
ATOM   9958  O   LEU A 622       3.570   0.317  25.408  1.00  0.840          O  
ATOM   9959  CB  LEU A 622       3.147  -2.303  24.200  1.00  1.250          C  
ATOM   9960  CG  LEU A 622       3.153  -3.822  23.928  1.00  1.250          C  
ATOM   9961  CD1 LEU A 622       1.775  -4.449  24.193  1.00  1.250          C  
ATOM   9962  CD2 LEU A 622       3.491  -4.020  22.584  1.00  1.250          C  
ATOM   9963  H   LEU A 622       5.138  -2.080  26.112  1.00  1.070          H  
ATOM   9964  HA  LEU A 622       4.923  -1.578  23.155  1.00  1.070          H  
ATOM   9965 1HB  LEU A 622       2.671  -2.129  25.160  1.00  1.500          H  
ATOM   9966 2HB  LEU A 622       2.569  -1.870  23.448  1.00  1.500          H  
ATOM   9967  HG  LEU A 622       3.884  -4.303  24.561  1.00  1.500          H  
ATOM   9968 1HD1 LEU A 622       1.820  -5.516  23.982  1.00  1.500          H  
ATOM   9969 2HD1 LEU A 622       1.492  -4.308  25.208  1.00  1.500          H  
ATOM   9970 3HD1 LEU A 622       1.030  -4.005  23.559  1.00  1.500          H  
ATOM   9971 1HD2 LEU A 622       3.511  -5.078  22.369  1.00  1.500          H  
ATOM   9972 2HD2 LEU A 622       2.771  -3.528  21.938  1.00  1.500          H  
ATOM   9973 3HD2 LEU A 622       4.448  -3.591  22.455  1.00  1.500          H  
ATOM   9974  N   TRP A 623       4.207   0.778  23.287  1.00  0.850          N  
ATOM   9975  CA  TRP A 623       3.729   2.174  23.358  1.00  0.820          C  
ATOM   9976  C   TRP A 623       2.654   2.458  22.326  1.00  0.890          C  
ATOM   9977  O   TRP A 623       2.951   2.504  21.131  1.00  1.060          O  
ATOM   9978  CB  TRP A 623       4.793   3.261  23.121  1.00  1.160          C  
ATOM   9979  CG  TRP A 623       4.143   4.673  23.339  1.00  1.160          C  
ATOM   9980  CD1 TRP A 623       3.268   5.326  22.493  1.00  1.160          C  
ATOM   9981  CD2 TRP A 623       4.308   5.552  24.472  1.00  1.160          C  
ATOM   9982  NE1 TRP A 623       2.847   6.489  23.046  1.00  1.160          N  
ATOM   9983  CE2 TRP A 623       3.481   6.655  24.261  1.00  1.160          C  
ATOM   9984  CE3 TRP A 623       5.058   5.492  25.623  1.00  1.160          C  
ATOM   9985  CZ2 TRP A 623       3.394   7.680  25.182  1.00  1.160          C  
ATOM   9986  CZ3 TRP A 623       4.971   6.527  26.533  1.00  1.160          C  
ATOM   9987  CH2 TRP A 623       4.163   7.590  26.314  1.00  1.160          C  
ATOM   9988  H   TRP A 623       4.635   0.405  22.425  1.00  1.020          H  
ATOM   9989  HA  TRP A 623       3.284   2.340  24.338  1.00  0.980          H  
ATOM   9990 1HB  TRP A 623       5.629   3.133  23.800  1.00  1.390          H  
ATOM   9991 2HB  TRP A 623       5.158   3.198  22.100  1.00  1.390          H  
ATOM   9992  HD1 TRP A 623       2.924   4.952  21.538  1.00  1.390          H  
ATOM   9993  HE1 TRP A 623       2.145   7.128  22.618  1.00  1.390          H  
ATOM   9994  HE3 TRP A 623       5.707   4.652  25.794  1.00  1.390          H  
ATOM   9995  HZ2 TRP A 623       2.755   8.538  25.031  1.00  1.390          H  
ATOM   9996  HZ3 TRP A 623       5.558   6.474  27.430  1.00  1.390          H  
ATOM   9997  HH2 TRP A 623       4.116   8.389  27.053  1.00  1.390          H  
ATOM   9998  N   PHE A 624       1.430   2.745  22.754  1.00  0.850          N  
ATOM   9999  CA  PHE A 624       0.401   3.069  21.769  1.00  0.940          C  
ATOM  10000  C   PHE A 624      -0.192   4.451  22.028  1.00  0.910          C  
ATOM  10001  O   PHE A 624      -0.365   4.833  23.189  1.00  0.960          O  
ATOM  10002  CB  PHE A 624      -0.761   2.110  21.882  1.00  1.280          C  
ATOM  10003  CG  PHE A 624      -0.433   0.712  21.705  1.00  1.280          C  
ATOM  10004  CD1 PHE A 624      -0.101  -0.020  22.817  1.00  1.280          C  
ATOM  10005  CD2 PHE A 624      -0.473   0.097  20.472  1.00  1.280          C  
ATOM  10006  CE1 PHE A 624       0.171  -1.332  22.714  1.00  1.280          C  
ATOM  10007  CE2 PHE A 624      -0.180  -1.244  20.365  1.00  1.280          C  
ATOM  10008  CZ  PHE A 624       0.140  -1.962  21.492  1.00  1.280          C  
ATOM  10009  H   PHE A 624       1.204   2.699  23.755  1.00  1.020          H  
ATOM  10010  HA  PHE A 624       0.828   3.042  20.769  1.00  1.130          H  
ATOM  10011 1HB  PHE A 624      -1.229   2.225  22.859  1.00  1.540          H  
ATOM  10012 2HB  PHE A 624      -1.490   2.379  21.142  1.00  1.540          H  
ATOM  10013  HD1 PHE A 624      -0.078   0.470  23.797  1.00  1.540          H  
ATOM  10014  HD2 PHE A 624      -0.737   0.677  19.588  1.00  1.540          H  
ATOM  10015  HE1 PHE A 624       0.401  -1.879  23.615  1.00  1.540          H  
ATOM  10016  HE2 PHE A 624      -0.202  -1.737  19.393  1.00  1.540          H  
ATOM  10017  HZ  PHE A 624       0.362  -3.020  21.418  1.00  1.540          H  
ATOM  10018  N   THR A 625      -0.559   5.177  20.968  1.00  0.920          N  
ATOM  10019  CA  THR A 625      -1.310   6.426  21.173  1.00  0.970          C  
ATOM  10020  C   THR A 625      -2.547   6.412  20.282  1.00  1.040          C  
ATOM  10021  O   THR A 625      -2.463   6.176  19.077  1.00  1.100          O  
ATOM  10022  CB  THR A 625      -0.456   7.707  20.957  1.00  1.340          C  
ATOM  10023  OG1 THR A 625       0.669   7.690  21.881  1.00  1.340          O  
ATOM  10024  CG2 THR A 625      -1.267   8.953  21.194  1.00  1.340          C  
ATOM  10025  H   THR A 625      -0.346   4.835  20.023  1.00  1.100          H  
ATOM  10026  HA  THR A 625      -1.656   6.455  22.198  1.00  1.160          H  
ATOM  10027  HB  THR A 625      -0.133   7.788  19.967  1.00  1.610          H  
ATOM  10028  HG1 THR A 625       1.187   6.888  21.747  1.00  1.610          H  
ATOM  10029 1HG2 THR A 625      -0.644   9.832  21.043  1.00  1.610          H  
ATOM  10030 2HG2 THR A 625      -2.075   8.982  20.506  1.00  1.610          H  
ATOM  10031 3HG2 THR A 625      -1.660   8.966  22.185  1.00  1.610          H  
ATOM  10032  N   ASN A 626      -3.691   6.686  20.903  1.00  1.090          N  
ATOM  10033  CA  ASN A 626      -5.017   6.696  20.287  1.00  1.230          C  
ATOM  10034  C   ASN A 626      -5.389   5.351  19.633  1.00  1.220          C  
ATOM  10035  O   ASN A 626      -5.993   5.319  18.559  1.00  1.370          O  
ATOM  10036  CB  ASN A 626      -5.111   7.818  19.257  1.00  1.670          C  
ATOM  10037  CG  ASN A 626      -4.856   9.187  19.861  1.00  1.670          C  
ATOM  10038  OD1 ASN A 626      -5.346   9.534  20.943  1.00  1.670          O  
ATOM  10039  ND2 ASN A 626      -4.074   9.970  19.150  1.00  1.670          N  
ATOM  10040  H   ASN A 626      -3.630   6.898  21.904  1.00  1.310          H  
ATOM  10041  HA  ASN A 626      -5.752   6.885  21.074  1.00  1.480          H  
ATOM  10042 1HB  ASN A 626      -4.401   7.652  18.449  1.00  2.000          H  
ATOM  10043 2HB  ASN A 626      -6.105   7.816  18.817  1.00  2.000          H  
ATOM  10044 1HD2 ASN A 626      -3.793  10.904  19.484  1.00  2.000          H  
ATOM  10045 2HD2 ASN A 626      -3.700   9.642  18.287  1.00  2.000          H  
ATOM  10046  N   VAL A 627      -5.021   4.237  20.284  1.00  1.100          N  
ATOM  10047  CA  VAL A 627      -5.373   2.908  19.780  1.00  1.100          C  
ATOM  10048  C   VAL A 627      -6.113   2.126  20.859  1.00  1.000          C  
ATOM  10049  O   VAL A 627      -5.535   1.805  21.899  1.00  1.060          O  
ATOM  10050  CB  VAL A 627      -4.097   2.095  19.419  1.00  1.540          C  
ATOM  10051  CG1 VAL A 627      -4.467   0.698  18.882  1.00  1.540          C  
ATOM  10052  CG2 VAL A 627      -3.260   2.850  18.414  1.00  1.540          C  
ATOM  10053  H   VAL A 627      -4.525   4.333  21.157  1.00  1.320          H  
ATOM  10054  HA  VAL A 627      -6.011   3.011  18.903  1.00  1.320          H  
ATOM  10055  HB  VAL A 627      -3.528   1.940  20.320  1.00  1.850          H  
ATOM  10056 1HG1 VAL A 627      -3.555   0.142  18.669  1.00  1.850          H  
ATOM  10057 2HG1 VAL A 627      -5.046   0.154  19.608  1.00  1.850          H  
ATOM  10058 3HG1 VAL A 627      -5.051   0.798  17.966  1.00  1.850          H  
ATOM  10059 1HG2 VAL A 627      -2.361   2.287  18.184  1.00  1.850          H  
ATOM  10060 2HG2 VAL A 627      -3.835   3.006  17.505  1.00  1.850          H  
ATOM  10061 3HG2 VAL A 627      -2.983   3.806  18.824  1.00  1.850          H  
ATOM  10062  N   ASN A 628      -7.366   1.751  20.608  1.00  0.980          N  
ATOM  10063  CA  ASN A 628      -8.102   0.978  21.608  1.00  0.940          C  
ATOM  10064  C   ASN A 628      -7.836  -0.509  21.423  1.00  0.970          C  
ATOM  10065  O   ASN A 628      -8.737  -1.306  21.136  1.00  1.060          O  
ATOM  10066  CB  ASN A 628      -9.574   1.266  21.583  1.00  1.330          C  
ATOM  10067  CG  ASN A 628     -10.259   0.630  22.763  1.00  1.330          C  
ATOM  10068  OD1 ASN A 628      -9.625   0.268  23.792  1.00  1.330          O  
ATOM  10069  ND2 ASN A 628     -11.556   0.483  22.641  1.00  1.330          N  
ATOM  10070  H   ASN A 628      -7.803   2.029  19.741  1.00  1.180          H  
ATOM  10071  HA  ASN A 628      -7.740   1.267  22.589  1.00  1.130          H  
ATOM  10072 1HB  ASN A 628      -9.741   2.343  21.613  1.00  1.600          H  
ATOM  10073 2HB  ASN A 628     -10.015   0.882  20.659  1.00  1.600          H  
ATOM  10074 1HD2 ASN A 628     -12.085   0.022  23.374  1.00  1.600          H  
ATOM  10075 2HD2 ASN A 628     -12.012   0.790  21.794  1.00  1.600          H  
ATOM  10076  N   LEU A 629      -6.605  -0.884  21.692  1.00  0.990          N  
ATOM  10077  CA  LEU A 629      -6.104  -2.213  21.391  1.00  1.070          C  
ATOM  10078  C   LEU A 629      -6.829  -3.331  22.122  1.00  1.120          C  
ATOM  10079  O   LEU A 629      -7.061  -4.412  21.576  1.00  1.260          O  
ATOM  10080  CB  LEU A 629      -4.619  -2.172  21.740  1.00  1.470          C  
ATOM  10081  CG  LEU A 629      -4.286  -2.023  23.238  1.00  1.470          C  
ATOM  10082  CD1 LEU A 629      -3.941  -3.363  23.860  1.00  1.470          C  
ATOM  10083  CD2 LEU A 629      -3.228  -1.081  23.358  1.00  1.470          C  
ATOM  10084  H   LEU A 629      -5.972  -0.143  22.006  1.00  1.190          H  
ATOM  10085  HA  LEU A 629      -6.221  -2.366  20.317  1.00  1.280          H  
ATOM  10086 1HB  LEU A 629      -4.146  -3.078  21.391  1.00  1.760          H  
ATOM  10087 2HB  LEU A 629      -4.161  -1.335  21.217  1.00  1.760          H  
ATOM  10088  HG  LEU A 629      -5.138  -1.635  23.762  1.00  1.760          H  
ATOM  10089 1HD1 LEU A 629      -3.717  -3.224  24.915  1.00  1.760          H  
ATOM  10090 2HD1 LEU A 629      -4.756  -4.053  23.767  1.00  1.760          H  
ATOM  10091 3HD1 LEU A 629      -3.070  -3.776  23.361  1.00  1.760          H  
ATOM  10092 1HD2 LEU A 629      -2.966  -0.932  24.401  1.00  1.760          H  
ATOM  10093 2HD2 LEU A 629      -2.421  -1.485  22.828  1.00  1.760          H  
ATOM  10094 3HD2 LEU A 629      -3.517  -0.121  22.920  1.00  1.760          H  
ATOM  10095  N   ILE A 630      -7.352  -3.041  23.281  1.00  1.100          N  
ATOM  10096  CA  ILE A 630      -8.080  -4.040  24.013  1.00  1.210          C  
ATOM  10097  C   ILE A 630      -9.297  -4.500  23.253  1.00  1.240          C  
ATOM  10098  O   ILE A 630      -9.663  -5.662  23.353  1.00  1.480          O  
ATOM  10099  CB  ILE A 630      -8.442  -3.551  25.406  1.00  1.650          C  
ATOM  10100  CG1 ILE A 630      -7.136  -3.304  26.231  1.00  1.650          C  
ATOM  10101  CG2 ILE A 630      -9.406  -4.529  26.102  1.00  1.650          C  
ATOM  10102  CD1 ILE A 630      -6.241  -4.505  26.525  1.00  1.650          C  
ATOM  10103  H   ILE A 630      -7.194  -2.130  23.691  1.00  1.320          H  
ATOM  10104  HA  ILE A 630      -7.442  -4.918  24.109  1.00  1.450          H  
ATOM  10105  HB  ILE A 630      -8.932  -2.593  25.308  1.00  1.980          H  
ATOM  10106 1HG1 ILE A 630      -6.538  -2.606  25.682  1.00  1.980          H  
ATOM  10107 2HG1 ILE A 630      -7.413  -2.863  27.161  1.00  1.980          H  
ATOM  10108 1HG2 ILE A 630      -9.662  -4.144  27.064  1.00  1.980          H  
ATOM  10109 2HG2 ILE A 630     -10.327  -4.643  25.535  1.00  1.980          H  
ATOM  10110 3HG2 ILE A 630      -8.943  -5.498  26.205  1.00  1.980          H  
ATOM  10111 1HD1 ILE A 630      -5.375  -4.168  27.095  1.00  1.980          H  
ATOM  10112 2HD1 ILE A 630      -6.777  -5.217  27.103  1.00  1.980          H  
ATOM  10113 3HD1 ILE A 630      -5.894  -4.972  25.621  1.00  1.980          H  
ATOM  10114  N   ASN A 631      -9.991  -3.575  22.580  1.00  1.160          N  
ATOM  10115  CA  ASN A 631     -11.217  -3.948  21.916  1.00  1.220          C  
ATOM  10116  C   ASN A 631     -11.061  -4.155  20.395  1.00  1.160          C  
ATOM  10117  O   ASN A 631     -12.002  -4.632  19.741  1.00  1.260          O  
ATOM  10118  CB  ASN A 631     -12.270  -2.895  22.195  1.00  1.680          C  
ATOM  10119  CG  ASN A 631     -12.625  -2.751  23.701  1.00  1.680          C  
ATOM  10120  OD1 ASN A 631     -12.638  -1.630  24.274  1.00  1.680          O  
ATOM  10121  ND2 ASN A 631     -12.894  -3.872  24.331  1.00  1.680          N  
ATOM  10122  H   ASN A 631      -9.626  -2.628  22.467  1.00  1.390          H  
ATOM  10123  HA  ASN A 631     -11.553  -4.897  22.329  1.00  1.460          H  
ATOM  10124 1HB  ASN A 631     -11.944  -1.955  21.785  1.00  2.020          H  
ATOM  10125 2HB  ASN A 631     -13.153  -3.169  21.689  1.00  2.020          H  
ATOM  10126 1HD2 ASN A 631     -13.119  -3.895  25.333  1.00  2.020          H  
ATOM  10127 2HD2 ASN A 631     -12.867  -4.731  23.838  1.00  2.020          H  
ATOM  10128  N   ASN A 632      -9.889  -3.817  19.812  1.00  1.030          N  
ATOM  10129  CA  ASN A 632      -9.730  -4.022  18.365  1.00  1.000          C  
ATOM  10130  C   ASN A 632      -8.367  -4.565  17.875  1.00  1.020          C  
ATOM  10131  O   ASN A 632      -8.116  -4.561  16.666  1.00  1.350          O  
ATOM  10132  CB  ASN A 632     -10.046  -2.728  17.633  1.00  1.410          C  
ATOM  10133  CG  ASN A 632      -9.067  -1.598  17.913  1.00  1.410          C  
ATOM  10134  OD1 ASN A 632      -7.902  -1.816  18.286  1.00  1.410          O  
ATOM  10135  ND2 ASN A 632      -9.535  -0.393  17.726  1.00  1.410          N  
ATOM  10136  H   ASN A 632      -9.153  -3.342  20.343  1.00  1.240          H  
ATOM  10137  HA  ASN A 632     -10.468  -4.763  18.059  1.00  1.200          H  
ATOM  10138 1HB  ASN A 632     -10.062  -2.917  16.559  1.00  1.690          H  
ATOM  10139 2HB  ASN A 632     -11.046  -2.398  17.915  1.00  1.690          H  
ATOM  10140 1HD2 ASN A 632      -8.955   0.399  17.875  1.00  1.690          H  
ATOM  10141 2HD2 ASN A 632     -10.475  -0.268  17.417  1.00  1.690          H  
ATOM  10142  N   ALA A 633      -7.498  -5.054  18.773  1.00  1.100          N  
ATOM  10143  CA  ALA A 633      -6.177  -5.555  18.378  1.00  1.290          C  
ATOM  10144  C   ALA A 633      -6.120  -7.023  17.950  1.00  1.210          C  
ATOM  10145  O   ALA A 633      -5.041  -7.562  18.204  1.00  1.960          O  
ATOM  10146  CB  ALA A 633      -5.197  -5.387  19.515  1.00  1.730          C  
ATOM  10147  H   ALA A 633      -7.713  -5.010  19.763  1.00  1.320          H  
ATOM  10148  HA  ALA A 633      -5.847  -4.954  17.535  1.00  1.550          H  
ATOM  10149 1HB  ALA A 633      -4.213  -5.702  19.218  1.00  2.080          H  
ATOM  10150 2HB  ALA A 633      -5.165  -4.363  19.782  1.00  2.080          H  
ATOM  10151 3HB  ALA A 633      -5.522  -5.984  20.364  1.00  2.080          H  
ATOM  10152  N   LYS A 634      -6.639  -7.168  16.738  1.00  1.180          N  
ATOM  10153  CA  LYS A 634      -7.181  -8.448  16.304  1.00  1.480          C  
ATOM  10154  C   LYS A 634      -8.111  -9.137  17.319  1.00  1.100          C  
ATOM  10155  O   LYS A 634      -9.110  -8.565  17.741  1.00  1.260          O  
ATOM  10156  CB  LYS A 634      -6.007  -9.366  15.960  1.00  1.950          C  
ATOM  10157  CG  LYS A 634      -5.071  -8.836  14.881  1.00  1.950          C  
ATOM  10158  CD  LYS A 634      -4.006  -9.852  14.622  1.00  1.950          C  
ATOM  10159  CE  LYS A 634      -2.987  -9.406  13.623  1.00  1.950          C  
ATOM  10160  NZ  LYS A 634      -1.970 -10.480  13.416  1.00  1.950          N  
ATOM  10161  H   LYS A 634      -6.043  -6.795  16.018  1.00  1.420          H  
ATOM  10162  HA  LYS A 634      -7.762  -8.270  15.398  1.00  1.780          H  
ATOM  10163 1HB  LYS A 634      -5.411  -9.580  16.848  1.00  2.340          H  
ATOM  10164 2HB  LYS A 634      -6.389 -10.314  15.577  1.00  2.340          H  
ATOM  10165 1HG  LYS A 634      -5.629  -8.640  13.963  1.00  2.340          H  
ATOM  10166 2HG  LYS A 634      -4.599  -7.911  15.211  1.00  2.340          H  
ATOM  10167 1HD  LYS A 634      -3.493 -10.075  15.559  1.00  2.340          H  
ATOM  10168 2HD  LYS A 634      -4.462 -10.768  14.259  1.00  2.340          H  
ATOM  10169 1HE  LYS A 634      -3.478  -9.194  12.676  1.00  2.340          H  
ATOM  10170 2HE  LYS A 634      -2.490  -8.502  13.976  1.00  2.340          H  
ATOM  10171 1HZ  LYS A 634      -1.289 -10.202  12.734  1.00  2.340          H  
ATOM  10172 2HZ  LYS A 634      -1.510 -10.698  14.283  1.00  2.340          H  
ATOM  10173 3HZ  LYS A 634      -2.470 -11.312  13.080  1.00  2.340          H  
ATOM  10174  N   HIS A 635      -7.752 -10.376  17.701  1.00  1.250          N  
ATOM  10175  CA  HIS A 635      -8.531 -11.209  18.619  1.00  1.090          C  
ATOM  10176  C   HIS A 635      -8.385 -10.710  20.048  1.00  1.020          C  
ATOM  10177  O   HIS A 635      -7.266 -10.548  20.557  1.00  1.060          O  
ATOM  10178  CB  HIS A 635      -8.079 -12.678  18.441  1.00  1.590          C  
ATOM  10179  CG  HIS A 635      -8.843 -13.775  19.202  1.00  1.590          C  
ATOM  10180  ND1 HIS A 635     -10.198 -13.954  19.088  1.00  1.590          N  
ATOM  10181  CD2 HIS A 635      -8.400 -14.809  19.951  1.00  1.590          C  
ATOM  10182  CE1 HIS A 635     -10.551 -15.017  19.779  1.00  1.590          C  
ATOM  10183  NE2 HIS A 635      -9.480 -15.553  20.296  1.00  1.590          N  
ATOM  10184  H   HIS A 635      -6.900 -10.770  17.340  1.00  1.500          H  
ATOM  10185  HA  HIS A 635      -9.588 -11.151  18.354  1.00  1.310          H  
ATOM  10186 1HB  HIS A 635      -8.148 -12.935  17.382  1.00  1.910          H  
ATOM  10187 2HB  HIS A 635      -7.030 -12.763  18.717  1.00  1.910          H  
ATOM  10188  HD1 HIS A 635     -10.671 -13.798  18.212  1.00  1.910          H  
ATOM  10189  HD2 HIS A 635      -7.432 -15.134  20.272  1.00  1.910          H  
ATOM  10190  HE1 HIS A 635     -11.588 -15.332  19.805  1.00  1.910          H  
ATOM  10191  N   VAL A 636      -9.523 -10.406  20.662  1.00  1.030          N  
ATOM  10192  CA  VAL A 636      -9.531  -9.825  22.005  1.00  1.050          C  
ATOM  10193  C   VAL A 636      -9.087 -10.792  23.078  1.00  1.020          C  
ATOM  10194  O   VAL A 636      -8.396 -10.392  24.016  1.00  1.010          O  
ATOM  10195  CB  VAL A 636     -10.873  -9.173  22.328  1.00  1.460          C  
ATOM  10196  CG1 VAL A 636     -10.933  -8.725  23.796  1.00  1.460          C  
ATOM  10197  CG2 VAL A 636     -11.022  -8.004  21.388  1.00  1.460          C  
ATOM  10198  H   VAL A 636     -10.393 -10.605  20.149  1.00  1.240          H  
ATOM  10199  HA  VAL A 636      -8.809  -9.006  22.001  1.00  1.260          H  
ATOM  10200  HB  VAL A 636     -11.651  -9.848  22.169  1.00  1.750          H  
ATOM  10201 1HG1 VAL A 636     -11.887  -8.246  23.993  1.00  1.750          H  
ATOM  10202 2HG1 VAL A 636     -10.825  -9.579  24.457  1.00  1.750          H  
ATOM  10203 3HG1 VAL A 636     -10.128  -8.016  23.996  1.00  1.750          H  
ATOM  10204 1HG2 VAL A 636     -11.970  -7.504  21.546  1.00  1.750          H  
ATOM  10205 2HG2 VAL A 636     -10.211  -7.301  21.553  1.00  1.750          H  
ATOM  10206 3HG2 VAL A 636     -10.962  -8.368  20.381  1.00  1.750          H  
ATOM  10207  N   TYR A 637      -9.545 -12.038  23.004  1.00  1.100          N  
ATOM  10208  CA  TYR A 637      -9.157 -13.026  23.989  1.00  1.210          C  
ATOM  10209  C   TYR A 637      -7.643 -13.085  24.038  1.00  1.230          C  
ATOM  10210  O   TYR A 637      -7.049 -13.045  25.107  1.00  1.290          O  
ATOM  10211  CB  TYR A 637      -9.697 -14.404  23.634  1.00  1.650          C  
ATOM  10212  CG  TYR A 637      -9.245 -15.520  24.551  1.00  1.650          C  
ATOM  10213  CD1 TYR A 637     -10.022 -15.935  25.626  1.00  1.650          C  
ATOM  10214  CD2 TYR A 637      -8.017 -16.130  24.315  1.00  1.650          C  
ATOM  10215  CE1 TYR A 637      -9.569 -16.963  26.435  1.00  1.650          C  
ATOM  10216  CE2 TYR A 637      -7.584 -17.120  25.114  1.00  1.650          C  
ATOM  10217  CZ  TYR A 637      -8.334 -17.550  26.166  1.00  1.650          C  
ATOM  10218  OH  TYR A 637      -7.863 -18.573  26.954  1.00  1.650          O  
ATOM  10219  H   TYR A 637     -10.124 -12.308  22.224  1.00  1.320          H  
ATOM  10220  HA  TYR A 637      -9.520 -12.722  24.972  1.00  1.450          H  
ATOM  10221 1HB  TYR A 637     -10.786 -14.386  23.619  1.00  1.980          H  
ATOM  10222 2HB  TYR A 637      -9.378 -14.645  22.663  1.00  1.980          H  
ATOM  10223  HD1 TYR A 637     -10.989 -15.465  25.821  1.00  1.980          H  
ATOM  10224  HD2 TYR A 637      -7.396 -15.821  23.481  1.00  1.980          H  
ATOM  10225  HE1 TYR A 637     -10.172 -17.308  27.275  1.00  1.980          H  
ATOM  10226  HE2 TYR A 637      -6.621 -17.580  24.914  1.00  1.980          H  
ATOM  10227  HH  TYR A 637      -7.044 -18.960  26.542  1.00  1.980          H  
ATOM  10228  N   GLN A 638      -7.016 -13.215  22.866  1.00  1.410          N  
ATOM  10229  CA  GLN A 638      -5.571 -13.321  22.797  1.00  1.590          C  
ATOM  10230  C   GLN A 638      -4.897 -12.097  23.379  1.00  1.530          C  
ATOM  10231  O   GLN A 638      -3.984 -12.217  24.209  1.00  1.570          O  
ATOM  10232  CB  GLN A 638      -5.121 -13.530  21.354  1.00  2.150          C  
ATOM  10233  CG  GLN A 638      -3.648 -13.672  21.163  1.00  2.150          C  
ATOM  10234  CD  GLN A 638      -3.289 -13.882  19.742  1.00  2.150          C  
ATOM  10235  OE1 GLN A 638      -4.154 -13.846  18.861  1.00  2.150          O  
ATOM  10236  NE2 GLN A 638      -2.010 -14.108  19.486  1.00  2.150          N  
ATOM  10237  H   GLN A 638      -7.563 -13.241  22.020  1.00  1.690          H  
ATOM  10238  HA  GLN A 638      -5.266 -14.187  23.382  1.00  1.910          H  
ATOM  10239 1HB  GLN A 638      -5.539 -14.438  20.985  1.00  2.580          H  
ATOM  10240 2HB  GLN A 638      -5.484 -12.713  20.729  1.00  2.580          H  
ATOM  10241 1HG  GLN A 638      -3.166 -12.773  21.492  1.00  2.580          H  
ATOM  10242 2HG  GLN A 638      -3.296 -14.524  21.722  1.00  2.580          H  
ATOM  10243 1HE2 GLN A 638      -1.706 -14.259  18.543  1.00  2.580          H  
ATOM  10244 2HE2 GLN A 638      -1.341 -14.132  20.230  1.00  2.580          H  
ATOM  10245  N   MET A 639      -5.369 -10.896  23.035  1.00  1.610          N  
ATOM  10246  CA  MET A 639      -4.712  -9.738  23.611  1.00  1.900          C  
ATOM  10247  C   MET A 639      -4.762  -9.735  25.139  1.00  1.810          C  
ATOM  10248  O   MET A 639      -3.752  -9.469  25.790  1.00  2.070          O  
ATOM  10249  CB  MET A 639      -5.284  -8.440  23.047  1.00  2.540          C  
ATOM  10250  CG  MET A 639      -4.660  -7.151  23.646  1.00  2.540          C  
ATOM  10251  SD  MET A 639      -2.867  -6.972  23.379  1.00  2.540          S  
ATOM  10252  CE  MET A 639      -2.726  -6.446  21.693  1.00  2.540          C  
ATOM  10253  H   MET A 639      -6.124 -10.788  22.344  1.00  1.930          H  
ATOM  10254  HA  MET A 639      -3.677  -9.778  23.310  1.00  2.280          H  
ATOM  10255 1HB  MET A 639      -5.155  -8.425  21.965  1.00  3.050          H  
ATOM  10256 2HB  MET A 639      -6.362  -8.414  23.242  1.00  3.050          H  
ATOM  10257 1HG  MET A 639      -5.159  -6.302  23.185  1.00  3.050          H  
ATOM  10258 2HG  MET A 639      -4.854  -7.111  24.719  1.00  3.050          H  
ATOM  10259 1HE  MET A 639      -1.676  -6.313  21.443  1.00  3.050          H  
ATOM  10260 2HE  MET A 639      -3.164  -7.197  21.035  1.00  3.050          H  
ATOM  10261 3HE  MET A 639      -3.245  -5.500  21.571  1.00  3.050          H  
ATOM  10262  N   LEU A 640      -5.914 -10.082  25.723  1.00  1.590          N  
ATOM  10263  CA  LEU A 640      -6.029 -10.093  27.185  1.00  1.820          C  
ATOM  10264  C   LEU A 640      -5.427 -11.305  27.919  1.00  1.830          C  
ATOM  10265  O   LEU A 640      -4.951 -11.160  29.060  1.00  2.250          O  
ATOM  10266  CB  LEU A 640      -7.517  -9.994  27.567  1.00  2.460          C  
ATOM  10267  CG  LEU A 640      -8.225  -8.648  27.286  1.00  2.460          C  
ATOM  10268  CD1 LEU A 640      -9.710  -8.804  27.520  1.00  2.460          C  
ATOM  10269  CD2 LEU A 640      -7.690  -7.586  28.239  1.00  2.460          C  
ATOM  10270  H   LEU A 640      -6.735 -10.286  25.141  1.00  1.910          H  
ATOM  10271  HA  LEU A 640      -5.513  -9.218  27.548  1.00  2.180          H  
ATOM  10272 1HB  LEU A 640      -8.052 -10.766  27.007  1.00  2.950          H  
ATOM  10273 2HB  LEU A 640      -7.612 -10.216  28.628  1.00  2.950          H  
ATOM  10274  HG  LEU A 640      -8.065  -8.348  26.247  1.00  2.950          H  
ATOM  10275 1HD1 LEU A 640     -10.212  -7.851  27.323  1.00  2.950          H  
ATOM  10276 2HD1 LEU A 640     -10.103  -9.565  26.846  1.00  2.950          H  
ATOM  10277 3HD1 LEU A 640      -9.894  -9.100  28.551  1.00  2.950          H  
ATOM  10278 1HD2 LEU A 640      -8.212  -6.657  28.067  1.00  2.950          H  
ATOM  10279 2HD2 LEU A 640      -7.870  -7.911  29.258  1.00  2.950          H  
ATOM  10280 3HD2 LEU A 640      -6.629  -7.429  28.099  1.00  2.950          H  
ATOM  10281  N   LYS A 641      -5.455 -12.492  27.308  1.00  1.490          N  
ATOM  10282  CA  LYS A 641      -4.995 -13.713  27.962  1.00  1.610          C  
ATOM  10283  C   LYS A 641      -3.630 -14.263  27.528  1.00  1.650          C  
ATOM  10284  O   LYS A 641      -3.022 -15.014  28.286  1.00  1.840          O  
ATOM  10285  CB  LYS A 641      -6.048 -14.807  27.792  1.00  2.210          C  
ATOM  10286  CG  LYS A 641      -7.443 -14.462  28.366  1.00  2.210          C  
ATOM  10287  CD  LYS A 641      -7.428 -14.228  29.884  1.00  2.210          C  
ATOM  10288  CE  LYS A 641      -8.836 -14.019  30.424  1.00  2.210          C  
ATOM  10289  NZ  LYS A 641      -8.835 -13.750  31.895  1.00  2.210          N  
ATOM  10290  H   LYS A 641      -5.887 -12.567  26.385  1.00  1.790          H  
ATOM  10291  HA  LYS A 641      -4.894 -13.495  29.023  1.00  1.930          H  
ATOM  10292 1HB  LYS A 641      -6.175 -15.010  26.728  1.00  2.650          H  
ATOM  10293 2HB  LYS A 641      -5.703 -15.728  28.257  1.00  2.650          H  
ATOM  10294 1HG  LYS A 641      -7.821 -13.571  27.861  1.00  2.650          H  
ATOM  10295 2HG  LYS A 641      -8.117 -15.275  28.160  1.00  2.650          H  
ATOM  10296 1HD  LYS A 641      -6.966 -15.078  30.386  1.00  2.650          H  
ATOM  10297 2HD  LYS A 641      -6.855 -13.331  30.112  1.00  2.650          H  
ATOM  10298 1HE  LYS A 641      -9.289 -13.173  29.909  1.00  2.650          H  
ATOM  10299 2HE  LYS A 641      -9.430 -14.913  30.230  1.00  2.650          H  
ATOM  10300 1HZ  LYS A 641      -9.785 -13.615  32.212  1.00  2.650          H  
ATOM  10301 2HZ  LYS A 641      -8.426 -14.534  32.385  1.00  2.650          H  
ATOM  10302 3HZ  LYS A 641      -8.295 -12.916  32.087  1.00  2.650          H  
ATOM  10303  N   ASN A 642      -3.166 -13.977  26.309  1.00  1.560          N  
ATOM  10304  CA  ASN A 642      -1.886 -14.521  25.856  1.00  1.700          C  
ATOM  10305  C   ASN A 642      -0.809 -13.440  25.687  1.00  1.710          C  
ATOM  10306  O   ASN A 642       0.371 -13.675  25.986  1.00  1.870          O  
ATOM  10307  CB  ASN A 642      -2.082 -15.311  24.577  1.00  2.320          C  
ATOM  10308  CG  ASN A 642      -2.909 -16.583  24.790  1.00  2.320          C  
ATOM  10309  OD1 ASN A 642      -2.734 -17.261  25.810  1.00  2.320          O  
ATOM  10310  ND2 ASN A 642      -3.772 -16.916  23.849  1.00  2.320          N  
ATOM  10311  H   ASN A 642      -3.672 -13.362  25.680  1.00  1.870          H  
ATOM  10312  HA  ASN A 642      -1.516 -15.209  26.615  1.00  2.040          H  
ATOM  10313 1HB  ASN A 642      -2.591 -14.678  23.866  1.00  2.790          H  
ATOM  10314 2HB  ASN A 642      -1.117 -15.576  24.153  1.00  2.790          H  
ATOM  10315 1HD2 ASN A 642      -4.338 -17.780  23.935  1.00  2.790          H  
ATOM  10316 2HD2 ASN A 642      -3.876 -16.353  23.036  1.00  2.790          H  
ATOM  10317  N   VAL A 643      -1.215 -12.249  25.244  1.00  1.640          N  
ATOM  10318  CA  VAL A 643      -0.248 -11.180  25.004  1.00  1.750          C  
ATOM  10319  C   VAL A 643      -0.023 -10.381  26.278  1.00  1.830          C  
ATOM  10320  O   VAL A 643       1.075 -10.396  26.824  1.00  2.050          O  
ATOM  10321  CB  VAL A 643      -0.761 -10.247  23.888  1.00  2.410          C  
ATOM  10322  CG1 VAL A 643       0.181  -9.075  23.658  1.00  2.410          C  
ATOM  10323  CG2 VAL A 643      -0.958 -11.049  22.619  1.00  2.410          C  
ATOM  10324  H   VAL A 643      -2.202 -12.126  25.009  1.00  1.970          H  
ATOM  10325  HA  VAL A 643       0.698 -11.624  24.690  1.00  2.100          H  
ATOM  10326  HB  VAL A 643      -1.694  -9.834  24.200  1.00  2.890          H  
ATOM  10327 1HG1 VAL A 643      -0.223  -8.434  22.881  1.00  2.890          H  
ATOM  10328 2HG1 VAL A 643       0.292  -8.493  24.571  1.00  2.890          H  
ATOM  10329 3HG1 VAL A 643       1.151  -9.453  23.347  1.00  2.890          H  
ATOM  10330 1HG2 VAL A 643      -1.356 -10.404  21.836  1.00  2.890          H  
ATOM  10331 2HG2 VAL A 643      -0.005 -11.468  22.299  1.00  2.890          H  
ATOM  10332 3HG2 VAL A 643      -1.652 -11.847  22.820  1.00  2.890          H  
ATOM  10333  N   ASN A 644      -1.089  -9.781  26.810  1.00  1.720          N  
ATOM  10334  CA  ASN A 644      -1.050  -8.931  27.993  1.00  1.850          C  
ATOM  10335  C   ASN A 644      -0.273  -9.499  29.192  1.00  1.800          C  
ATOM  10336  O   ASN A 644       0.566  -8.776  29.748  1.00  2.190          O  
ATOM  10337  CB  ASN A 644      -2.496  -8.538  28.325  1.00  2.540          C  
ATOM  10338  CG  ASN A 644      -2.742  -7.886  29.616  1.00  2.540          C  
ATOM  10339  OD1 ASN A 644      -2.203  -6.837  29.954  1.00  2.540          O  
ATOM  10340  ND2 ASN A 644      -3.618  -8.520  30.373  1.00  2.540          N  
ATOM  10341  H   ASN A 644      -1.981  -9.835  26.316  1.00  2.060          H  
ATOM  10342  HA  ASN A 644      -0.536  -8.014  27.705  1.00  2.220          H  
ATOM  10343 1HB  ASN A 644      -2.816  -7.833  27.556  1.00  3.050          H  
ATOM  10344 2HB  ASN A 644      -3.156  -9.371  28.240  1.00  3.050          H  
ATOM  10345 1HD2 ASN A 644      -3.868  -8.160  31.275  1.00  3.050          H  
ATOM  10346 2HD2 ASN A 644      -4.059  -9.387  30.022  1.00  3.050          H  
ATOM  10347  N   PRO A 645      -0.447 -10.766  29.619  1.00  1.800          N  
ATOM  10348  CA  PRO A 645       0.251 -11.371  30.733  1.00  1.710          C  
ATOM  10349  C   PRO A 645       1.757 -11.419  30.537  1.00  1.380          C  
ATOM  10350  O   PRO A 645       2.483 -11.675  31.497  1.00  1.710          O  
ATOM  10351  CB  PRO A 645      -0.328 -12.780  30.801  1.00  2.560          C  
ATOM  10352  CG  PRO A 645      -1.640 -12.675  30.137  1.00  2.560          C  
ATOM  10353  CD  PRO A 645      -1.426 -11.689  29.016  1.00  2.560          C  
ATOM  10354  HA  PRO A 645       0.006 -10.813  31.648  1.00  2.050          H  
ATOM  10355 1HB  PRO A 645       0.350 -13.484  30.291  1.00  3.080          H  
ATOM  10356 2HB  PRO A 645      -0.398 -13.107  31.847  1.00  3.080          H  
ATOM  10357 1HG  PRO A 645      -1.917 -13.656  29.801  1.00  3.080          H  
ATOM  10358 2HG  PRO A 645      -2.421 -12.353  30.839  1.00  3.080          H  
ATOM  10359 1HD  PRO A 645      -0.989 -12.211  28.173  1.00  3.080          H  
ATOM  10360 2HD  PRO A 645      -2.370 -11.248  28.781  1.00  3.080          H  
ATOM  10361  N   ASN A 646       2.237 -11.236  29.297  1.00  1.080          N  
ATOM  10362  CA  ASN A 646       3.652 -11.324  29.073  1.00  1.170          C  
ATOM  10363  C   ASN A 646       4.221 -10.072  28.415  1.00  1.080          C  
ATOM  10364  O   ASN A 646       5.179 -10.158  27.645  1.00  1.080          O  
ATOM  10365  CB  ASN A 646       3.891 -12.515  28.161  1.00  1.600          C  
ATOM  10366  CG  ASN A 646       3.455 -13.818  28.782  1.00  1.600          C  
ATOM  10367  OD1 ASN A 646       4.110 -14.310  29.711  1.00  1.600          O  
ATOM  10368  ND2 ASN A 646       2.365 -14.408  28.290  1.00  1.600          N  
ATOM  10369  H   ASN A 646       1.648 -11.001  28.497  1.00  1.300          H  
ATOM  10370  HA  ASN A 646       4.161 -11.459  30.026  1.00  1.400          H  
ATOM  10371 1HB  ASN A 646       3.333 -12.364  27.233  1.00  1.920          H  
ATOM  10372 2HB  ASN A 646       4.947 -12.581  27.906  1.00  1.920          H  
ATOM  10373 1HD2 ASN A 646       2.058 -15.272  28.682  1.00  1.920          H  
ATOM  10374 2HD2 ASN A 646       1.823 -14.005  27.515  1.00  1.920          H  
ATOM  10375  N   ILE A 647       3.723  -8.902  28.829  1.00  1.110          N  
ATOM  10376  CA  ILE A 647       4.299  -7.625  28.397  1.00  1.090          C  
ATOM  10377  C   ILE A 647       4.870  -6.964  29.648  1.00  1.100          C  
ATOM  10378  O   ILE A 647       4.159  -6.792  30.634  1.00  1.250          O  
ATOM  10379  CB  ILE A 647       3.272  -6.668  27.734  1.00  1.530          C  
ATOM  10380  CG1 ILE A 647       2.513  -7.353  26.564  1.00  1.530          C  
ATOM  10381  CG2 ILE A 647       4.000  -5.400  27.227  1.00  1.530          C  
ATOM  10382  CD1 ILE A 647       3.348  -7.828  25.411  1.00  1.530          C  
ATOM  10383  H   ILE A 647       2.884  -8.913  29.416  1.00  1.330          H  
ATOM  10384  HA  ILE A 647       5.122  -7.803  27.703  1.00  1.310          H  
ATOM  10385  HB  ILE A 647       2.528  -6.387  28.470  1.00  1.840          H  
ATOM  10386 1HG1 ILE A 647       1.994  -8.196  26.970  1.00  1.840          H  
ATOM  10387 2HG1 ILE A 647       1.778  -6.656  26.184  1.00  1.840          H  
ATOM  10388 1HG2 ILE A 647       3.308  -4.729  26.787  1.00  1.840          H  
ATOM  10389 2HG2 ILE A 647       4.477  -4.907  28.042  1.00  1.840          H  
ATOM  10390 3HG2 ILE A 647       4.749  -5.662  26.491  1.00  1.840          H  
ATOM  10391 1HD1 ILE A 647       2.722  -8.291  24.676  1.00  1.840          H  
ATOM  10392 2HD1 ILE A 647       3.874  -7.005  24.948  1.00  1.840          H  
ATOM  10393 3HD1 ILE A 647       4.063  -8.562  25.767  1.00  1.840          H  
ATOM  10394  N   GLU A 648       6.138  -6.563  29.620  1.00  1.010          N  
ATOM  10395  CA  GLU A 648       6.765  -5.960  30.795  1.00  1.020          C  
ATOM  10396  C   GLU A 648       6.140  -4.616  31.124  1.00  0.990          C  
ATOM  10397  O   GLU A 648       5.962  -4.260  32.288  1.00  1.040          O  
ATOM  10398  CB  GLU A 648       8.269  -5.774  30.578  1.00  1.420          C  
ATOM  10399  CG  GLU A 648       9.051  -5.208  31.770  1.00  1.420          C  
ATOM  10400  CD  GLU A 648       9.086  -6.131  32.959  1.00  1.420          C  
ATOM  10401  OE1 GLU A 648       8.777  -7.291  32.797  1.00  1.420          O  
ATOM  10402  OE2 GLU A 648       9.429  -5.681  34.023  1.00  1.420          O  
ATOM  10403  H   GLU A 648       6.669  -6.658  28.759  1.00  1.210          H  
ATOM  10404  HA  GLU A 648       6.620  -6.631  31.631  1.00  1.220          H  
ATOM  10405 1HB  GLU A 648       8.707  -6.735  30.341  1.00  1.710          H  
ATOM  10406 2HB  GLU A 648       8.435  -5.116  29.727  1.00  1.710          H  
ATOM  10407 1HG  GLU A 648      10.070  -5.014  31.455  1.00  1.710          H  
ATOM  10408 2HG  GLU A 648       8.610  -4.256  32.068  1.00  1.710          H  
ATOM  10409  N   GLN A 649       5.834  -3.853  30.088  1.00  0.940          N  
ATOM  10410  CA  GLN A 649       5.228  -2.552  30.311  1.00  0.970          C  
ATOM  10411  C   GLN A 649       4.297  -2.139  29.168  1.00  0.900          C  
ATOM  10412  O   GLN A 649       4.722  -2.048  28.009  1.00  0.920          O  
ATOM  10413  CB  GLN A 649       6.338  -1.506  30.476  1.00  1.350          C  
ATOM  10414  CG  GLN A 649       5.893  -0.144  30.866  1.00  1.350          C  
ATOM  10415  CD  GLN A 649       7.054   0.823  30.911  1.00  1.350          C  
ATOM  10416  OE1 GLN A 649       7.622   1.112  29.861  1.00  1.350          O  
ATOM  10417  NE2 GLN A 649       7.441   1.301  32.086  1.00  1.350          N  
ATOM  10418  H   GLN A 649       6.041  -4.219  29.156  1.00  1.130          H  
ATOM  10419  HA  GLN A 649       4.633  -2.597  31.226  1.00  1.160          H  
ATOM  10420 1HB  GLN A 649       7.056  -1.854  31.220  1.00  1.620          H  
ATOM  10421 2HB  GLN A 649       6.862  -1.398  29.549  1.00  1.620          H  
ATOM  10422 1HG  GLN A 649       5.173   0.218  30.151  1.00  1.620          H  
ATOM  10423 2HG  GLN A 649       5.448  -0.207  31.848  1.00  1.620          H  
ATOM  10424 1HE2 GLN A 649       8.241   1.946  32.138  1.00  1.620          H  
ATOM  10425 2HE2 GLN A 649       6.973   1.035  32.927  1.00  1.620          H  
ATOM  10426  N   ILE A 650       3.044  -1.819  29.522  1.00  0.850          N  
ATOM  10427  CA  ILE A 650       2.052  -1.342  28.544  1.00  0.810          C  
ATOM  10428  C   ILE A 650       1.687   0.115  28.772  1.00  0.780          C  
ATOM  10429  O   ILE A 650       1.079   0.477  29.795  1.00  0.780          O  
ATOM  10430  CB  ILE A 650       0.741  -2.170  28.567  1.00  1.150          C  
ATOM  10431  CG1 ILE A 650       1.077  -3.621  28.252  1.00  1.150          C  
ATOM  10432  CG2 ILE A 650      -0.300  -1.573  27.534  1.00  1.150          C  
ATOM  10433  CD1 ILE A 650      -0.061  -4.620  28.384  1.00  1.150          C  
ATOM  10434  H   ILE A 650       2.784  -1.960  30.508  1.00  1.020          H  
ATOM  10435  HA  ILE A 650       2.486  -1.417  27.548  1.00  0.970          H  
ATOM  10436  HB  ILE A 650       0.315  -2.147  29.573  1.00  1.380          H  
ATOM  10437 1HG1 ILE A 650       1.456  -3.654  27.266  1.00  1.380          H  
ATOM  10438 2HG1 ILE A 650       1.863  -3.939  28.937  1.00  1.380          H  
ATOM  10439 1HG2 ILE A 650      -1.224  -2.145  27.554  1.00  1.380          H  
ATOM  10440 2HG2 ILE A 650      -0.538  -0.537  27.787  1.00  1.380          H  
ATOM  10441 3HG2 ILE A 650       0.123  -1.605  26.527  1.00  1.380          H  
ATOM  10442 1HD1 ILE A 650       0.299  -5.617  28.153  1.00  1.380          H  
ATOM  10443 2HD1 ILE A 650      -0.440  -4.605  29.399  1.00  1.380          H  
ATOM  10444 3HD1 ILE A 650      -0.864  -4.377  27.705  1.00  1.380          H  
ATOM  10445  N   MET A 651       1.995   0.943  27.783  1.00  0.770          N  
ATOM  10446  CA  MET A 651       1.735   2.366  27.880  1.00  0.760          C  
ATOM  10447  C   MET A 651       0.680   2.772  26.871  1.00  0.770          C  
ATOM  10448  O   MET A 651       0.779   2.435  25.684  1.00  0.790          O  
ATOM  10449  CB  MET A 651       3.035   3.098  27.616  1.00  1.070          C  
ATOM  10450  CG  MET A 651       4.102   2.722  28.604  1.00  1.070          C  
ATOM  10451  SD  MET A 651       5.705   3.116  28.093  1.00  1.070          S  
ATOM  10452  CE  MET A 651       6.018   1.858  26.883  1.00  1.070          C  
ATOM  10453  H   MET A 651       2.482   0.581  26.954  1.00  0.920          H  
ATOM  10454  HA  MET A 651       1.369   2.596  28.875  1.00  0.910          H  
ATOM  10455 1HB  MET A 651       3.369   2.880  26.620  1.00  1.280          H  
ATOM  10456 2HB  MET A 651       2.870   4.173  27.674  1.00  1.280          H  
ATOM  10457 1HG  MET A 651       3.930   3.231  29.529  1.00  1.280          H  
ATOM  10458 2HG  MET A 651       4.064   1.668  28.794  1.00  1.280          H  
ATOM  10459 1HE  MET A 651       7.027   1.970  26.503  1.00  1.280          H  
ATOM  10460 2HE  MET A 651       5.903   0.887  27.349  1.00  1.280          H  
ATOM  10461 3HE  MET A 651       5.329   1.948  26.071  1.00  1.280          H  
ATOM  10462  N   SER A 652      -0.289   3.555  27.322  1.00  0.780          N  
ATOM  10463  CA  SER A 652      -1.336   3.995  26.414  1.00  0.830          C  
ATOM  10464  C   SER A 652      -1.755   5.454  26.600  1.00  0.850          C  
ATOM  10465  O   SER A 652      -2.284   5.878  27.633  1.00  0.900          O  
ATOM  10466  CB  SER A 652      -2.522   3.087  26.571  1.00  1.140          C  
ATOM  10467  OG  SER A 652      -3.555   3.469  25.730  1.00  1.140          O  
ATOM  10468  H   SER A 652      -0.326   3.755  28.324  1.00  0.940          H  
ATOM  10469  HA  SER A 652      -0.968   3.889  25.396  1.00  1.000          H  
ATOM  10470 1HB  SER A 652      -2.230   2.060  26.349  1.00  1.370          H  
ATOM  10471 2HB  SER A 652      -2.855   3.112  27.609  1.00  1.370          H  
ATOM  10472  HG  SER A 652      -4.299   2.894  25.966  1.00  1.370          H  
ATOM  10473  N   THR A 653      -1.532   6.223  25.554  1.00  0.850          N  
ATOM  10474  CA  THR A 653      -1.855   7.642  25.545  1.00  0.880          C  
ATOM  10475  C   THR A 653      -3.137   7.868  24.776  1.00  0.880          C  
ATOM  10476  O   THR A 653      -3.309   7.341  23.672  1.00  0.910          O  
ATOM  10477  CB  THR A 653      -0.711   8.459  24.926  1.00  1.220          C  
ATOM  10478  OG1 THR A 653       0.453   8.295  25.713  1.00  1.220          O  
ATOM  10479  CG2 THR A 653      -1.057   9.951  24.827  1.00  1.220          C  
ATOM  10480  H   THR A 653      -1.107   5.798  24.720  1.00  1.020          H  
ATOM  10481  HA  THR A 653      -2.011   7.983  26.564  1.00  1.060          H  
ATOM  10482  HB  THR A 653      -0.510   8.073  23.956  1.00  1.460          H  
ATOM  10483  HG1 THR A 653       0.741   7.381  25.653  1.00  1.460          H  
ATOM  10484 1HG2 THR A 653      -0.217  10.459  24.377  1.00  1.460          H  
ATOM  10485 2HG2 THR A 653      -1.935  10.101  24.203  1.00  1.460          H  
ATOM  10486 3HG2 THR A 653      -1.253  10.362  25.812  1.00  1.460          H  
ATOM  10487  N   ASP A 654      -4.048   8.623  25.365  1.00  0.860          N  
ATOM  10488  CA  ASP A 654      -5.309   8.906  24.695  1.00  0.930          C  
ATOM  10489  C   ASP A 654      -5.922  10.170  25.254  1.00  1.090          C  
ATOM  10490  O   ASP A 654      -5.372  10.802  26.151  1.00  1.340          O  
ATOM  10491  CB  ASP A 654      -6.283   7.707  24.846  1.00  1.270          C  
ATOM  10492  CG  ASP A 654      -7.333   7.565  23.711  1.00  1.270          C  
ATOM  10493  OD1 ASP A 654      -8.073   8.519  23.471  1.00  1.270          O  
ATOM  10494  OD2 ASP A 654      -7.358   6.531  23.082  1.00  1.270          O  
ATOM  10495  H   ASP A 654      -3.833   9.030  26.285  1.00  1.030          H  
ATOM  10496  HA  ASP A 654      -5.113   9.067  23.633  1.00  1.120          H  
ATOM  10497 1HB  ASP A 654      -5.710   6.787  24.875  1.00  1.530          H  
ATOM  10498 2HB  ASP A 654      -6.817   7.793  25.805  1.00  1.530          H  
ATOM  10499  N   ILE A 655      -7.061  10.533  24.730  1.00  1.050          N  
ATOM  10500  CA  ILE A 655      -7.776  11.697  25.167  1.00  1.290          C  
ATOM  10501  C   ILE A 655      -8.781  11.235  26.195  1.00  1.210          C  
ATOM  10502  O   ILE A 655      -9.011  11.917  27.197  1.00  1.580          O  
ATOM  10503  CB  ILE A 655      -8.466  12.393  23.977  1.00  1.710          C  
ATOM  10504  CG1 ILE A 655      -7.372  12.868  22.993  1.00  1.710          C  
ATOM  10505  CG2 ILE A 655      -9.296  13.590  24.480  1.00  1.710          C  
ATOM  10506  CD1 ILE A 655      -7.852  13.367  21.637  1.00  1.710          C  
ATOM  10507  H   ILE A 655      -7.456   9.949  24.000  1.00  1.260          H  
ATOM  10508  HA  ILE A 655      -7.088  12.397  25.641  1.00  1.550          H  
ATOM  10509  HB  ILE A 655      -9.112  11.680  23.462  1.00  2.050          H  
ATOM  10510 1HG1 ILE A 655      -6.819  13.656  23.483  1.00  2.050          H  
ATOM  10511 2HG1 ILE A 655      -6.686  12.042  22.808  1.00  2.050          H  
ATOM  10512 1HG2 ILE A 655      -9.780  14.076  23.653  1.00  2.050          H  
ATOM  10513 2HG2 ILE A 655     -10.058  13.255  25.178  1.00  2.050          H  
ATOM  10514 3HG2 ILE A 655      -8.631  14.298  24.982  1.00  2.050          H  
ATOM  10515 1HD1 ILE A 655      -6.978  13.672  21.052  1.00  2.050          H  
ATOM  10516 2HD1 ILE A 655      -8.374  12.564  21.124  1.00  2.050          H  
ATOM  10517 3HD1 ILE A 655      -8.506  14.213  21.748  1.00  2.050          H  
ATOM  10518  N   GLU A 656      -9.427  10.110  25.890  1.00  0.920          N  
ATOM  10519  CA  GLU A 656     -10.514   9.591  26.720  1.00  1.060          C  
ATOM  10520  C   GLU A 656     -10.199   8.283  27.464  1.00  1.100          C  
ATOM  10521  O   GLU A 656      -9.134   7.692  27.279  1.00  1.230          O  
ATOM  10522  CB  GLU A 656     -11.755   9.473  25.812  1.00  1.430          C  
ATOM  10523  CG  GLU A 656     -11.611   8.586  24.527  1.00  1.430          C  
ATOM  10524  CD  GLU A 656     -12.814   8.754  23.561  1.00  1.430          C  
ATOM  10525  OE1 GLU A 656     -13.702   9.466  23.931  1.00  1.430          O  
ATOM  10526  OE2 GLU A 656     -12.780   8.287  22.423  1.00  1.430          O  
ATOM  10527  H   GLU A 656      -9.115   9.593  25.051  1.00  1.100          H  
ATOM  10528  HA  GLU A 656     -10.737  10.336  27.474  1.00  1.270          H  
ATOM  10529 1HB  GLU A 656     -12.554   9.040  26.384  1.00  1.710          H  
ATOM  10530 2HB  GLU A 656     -12.076  10.461  25.516  1.00  1.710          H  
ATOM  10531 1HG  GLU A 656     -10.697   8.858  23.998  1.00  1.710          H  
ATOM  10532 2HG  GLU A 656     -11.527   7.540  24.830  1.00  1.710          H  
ATOM  10533  N   ILE A 657     -11.158   7.808  28.265  1.00  1.300          N  
ATOM  10534  CA  ILE A 657     -10.977   6.550  28.992  1.00  1.400          C  
ATOM  10535  C   ILE A 657     -11.617   5.424  28.229  1.00  1.010          C  
ATOM  10536  O   ILE A 657     -12.840   5.367  28.103  1.00  1.400          O  
ATOM  10537  CB  ILE A 657     -11.615   6.539  30.405  1.00  1.920          C  
ATOM  10538  CG1 ILE A 657     -11.022   7.635  31.263  1.00  1.920          C  
ATOM  10539  CG2 ILE A 657     -11.388   5.137  31.060  1.00  1.920          C  
ATOM  10540  CD1 ILE A 657     -11.717   7.900  32.569  1.00  1.920          C  
ATOM  10541  H   ILE A 657     -12.003   8.375  28.367  1.00  1.560          H  
ATOM  10542  HA  ILE A 657      -9.914   6.344  29.084  1.00  1.680          H  
ATOM  10543  HB  ILE A 657     -12.660   6.712  30.328  1.00  2.300          H  
ATOM  10544 1HG1 ILE A 657     -10.009   7.361  31.500  1.00  2.300          H  
ATOM  10545 2HG1 ILE A 657     -11.025   8.562  30.686  1.00  2.300          H  
ATOM  10546 1HG2 ILE A 657     -11.841   5.099  32.043  1.00  2.300          H  
ATOM  10547 2HG2 ILE A 657     -11.836   4.343  30.458  1.00  2.300          H  
ATOM  10548 3HG2 ILE A 657     -10.318   4.948  31.154  1.00  2.300          H  
ATOM  10549 1HD1 ILE A 657     -11.197   8.709  33.084  1.00  2.300          H  
ATOM  10550 2HD1 ILE A 657     -12.731   8.187  32.396  1.00  2.300          H  
ATOM  10551 3HD1 ILE A 657     -11.706   7.020  33.197  1.00  2.300          H  
ATOM  10552  N   THR A 658     -10.780   4.500  27.804  1.00  0.710          N  
ATOM  10553  CA  THR A 658     -11.146   3.331  27.030  1.00  1.030          C  
ATOM  10554  C   THR A 658     -10.467   2.045  27.486  1.00  0.830          C  
ATOM  10555  O   THR A 658      -9.783   2.017  28.514  1.00  0.840          O  
ATOM  10556  CB  THR A 658     -10.891   3.591  25.544  1.00  1.310          C  
ATOM  10557  OG1 THR A 658     -11.439   2.514  24.796  1.00  1.310          O  
ATOM  10558  CG2 THR A 658      -9.411   3.774  25.240  1.00  1.310          C  
ATOM  10559  H   THR A 658      -9.802   4.659  27.997  1.00  0.850          H  
ATOM  10560  HA  THR A 658     -12.213   3.173  27.156  1.00  1.240          H  
ATOM  10561  HB  THR A 658     -11.416   4.505  25.258  1.00  1.580          H  
ATOM  10562  HG1 THR A 658     -11.602   2.833  23.897  1.00  1.580          H  
ATOM  10563 1HG2 THR A 658      -9.275   3.968  24.177  1.00  1.580          H  
ATOM  10564 2HG2 THR A 658      -9.033   4.621  25.804  1.00  1.580          H  
ATOM  10565 3HG2 THR A 658      -8.863   2.885  25.510  1.00  1.580          H  
ATOM  10566  N   GLY A 659     -10.671   0.975  26.720  1.00  0.860          N  
ATOM  10567  CA  GLY A 659     -10.138  -0.361  27.031  1.00  0.970          C  
ATOM  10568  C   GLY A 659      -8.626  -0.306  27.219  1.00  1.000          C  
ATOM  10569  O   GLY A 659      -8.082  -0.680  28.267  1.00  1.300          O  
ATOM  10570  H   GLY A 659     -11.221   1.118  25.872  1.00  1.030          H  
ATOM  10571 1HA  GLY A 659     -10.611  -0.745  27.937  1.00  1.160          H  
ATOM  10572 2HA  GLY A 659     -10.391  -1.043  26.220  1.00  1.160          H  
ATOM  10573  N   SER A 660      -7.954   0.279  26.238  1.00  0.890          N  
ATOM  10574  CA  SER A 660      -6.498   0.448  26.256  1.00  1.020          C  
ATOM  10575  C   SER A 660      -5.957   1.258  27.438  1.00  0.980          C  
ATOM  10576  O   SER A 660      -4.744   1.340  27.596  1.00  1.290          O  
ATOM  10577  CB  SER A 660      -6.009   1.091  24.990  1.00  1.380          C  
ATOM  10578  OG  SER A 660      -6.462   2.402  24.885  1.00  1.380          O  
ATOM  10579  H   SER A 660      -8.482   0.506  25.390  1.00  1.070          H  
ATOM  10580  HA  SER A 660      -6.046  -0.536  26.319  1.00  1.220          H  
ATOM  10581 1HB  SER A 660      -4.923   1.074  24.969  1.00  1.650          H  
ATOM  10582 2HB  SER A 660      -6.348   0.515  24.154  1.00  1.650          H  
ATOM  10583  HG  SER A 660      -6.024   2.783  24.107  1.00  1.650          H  
ATOM  10584  N   ILE A 661      -6.814   1.927  28.210  1.00  0.790          N  
ATOM  10585  CA  ILE A 661      -6.382   2.678  29.381  1.00  0.840          C  
ATOM  10586  C   ILE A 661      -6.614   1.810  30.619  1.00  0.740          C  
ATOM  10587  O   ILE A 661      -5.729   1.656  31.466  1.00  0.740          O  
ATOM  10588  CB  ILE A 661      -7.143   4.012  29.516  1.00  1.160          C  
ATOM  10589  CG1 ILE A 661      -6.946   4.876  28.206  1.00  1.160          C  
ATOM  10590  CG2 ILE A 661      -6.696   4.761  30.795  1.00  1.160          C  
ATOM  10591  CD1 ILE A 661      -5.517   5.232  27.844  1.00  1.160          C  
ATOM  10592  H   ILE A 661      -7.817   1.839  28.047  1.00  0.950          H  
ATOM  10593  HA  ILE A 661      -5.315   2.873  29.316  1.00  1.010          H  
ATOM  10594  HB  ILE A 661      -8.210   3.804  29.593  1.00  1.390          H  
ATOM  10595 1HG1 ILE A 661      -7.347   4.312  27.375  1.00  1.390          H  
ATOM  10596 2HG1 ILE A 661      -7.509   5.803  28.303  1.00  1.390          H  
ATOM  10597 1HG2 ILE A 661      -7.253   5.678  30.885  1.00  1.390          H  
ATOM  10598 2HG2 ILE A 661      -6.883   4.149  31.676  1.00  1.390          H  
ATOM  10599 3HG2 ILE A 661      -5.643   4.985  30.744  1.00  1.390          H  
ATOM  10600 1HD1 ILE A 661      -5.505   5.802  26.930  1.00  1.390          H  
ATOM  10601 2HD1 ILE A 661      -5.084   5.819  28.616  1.00  1.390          H  
ATOM  10602 3HD1 ILE A 661      -4.935   4.344  27.699  1.00  1.390          H  
ATOM  10603  N   GLU A 662      -7.811   1.219  30.720  1.00  0.740          N  
ATOM  10604  CA  GLU A 662      -8.175   0.421  31.892  1.00  0.790          C  
ATOM  10605  C   GLU A 662      -7.232  -0.765  32.110  1.00  0.790          C  
ATOM  10606  O   GLU A 662      -6.924  -1.110  33.259  1.00  0.880          O  
ATOM  10607  CB  GLU A 662      -9.630  -0.069  31.789  1.00  1.090          C  
ATOM  10608  CG  GLU A 662     -10.698   1.044  31.968  1.00  1.090          C  
ATOM  10609  CD  GLU A 662     -12.141   0.547  31.884  1.00  1.090          C  
ATOM  10610  OE1 GLU A 662     -12.361  -0.539  31.402  1.00  1.090          O  
ATOM  10611  OE2 GLU A 662     -13.010   1.248  32.347  1.00  1.090          O  
ATOM  10612  H   GLU A 662      -8.501   1.368  29.978  1.00  0.890          H  
ATOM  10613  HA  GLU A 662      -8.107   1.063  32.768  1.00  0.950          H  
ATOM  10614 1HB  GLU A 662      -9.783  -0.517  30.802  1.00  1.300          H  
ATOM  10615 2HB  GLU A 662      -9.810  -0.843  32.531  1.00  1.300          H  
ATOM  10616 1HG  GLU A 662     -10.547   1.518  32.937  1.00  1.300          H  
ATOM  10617 2HG  GLU A 662     -10.538   1.803  31.198  1.00  1.300          H  
ATOM  10618  N   TYR A 663      -6.743  -1.350  31.020  1.00  0.730          N  
ATOM  10619  CA  TYR A 663      -5.838  -2.491  31.078  1.00  0.760          C  
ATOM  10620  C   TYR A 663      -4.358  -2.123  30.879  1.00  0.770          C  
ATOM  10621  O   TYR A 663      -3.540  -3.002  30.609  1.00  0.820          O  
ATOM  10622  CB  TYR A 663      -6.241  -3.527  30.042  1.00  1.050          C  
ATOM  10623  CG  TYR A 663      -7.582  -4.215  30.271  1.00  1.050          C  
ATOM  10624  CD1 TYR A 663      -8.726  -3.714  29.684  1.00  1.050          C  
ATOM  10625  CD2 TYR A 663      -7.657  -5.370  31.024  1.00  1.050          C  
ATOM  10626  CE1 TYR A 663      -9.934  -4.351  29.831  1.00  1.050          C  
ATOM  10627  CE2 TYR A 663      -8.880  -6.015  31.173  1.00  1.050          C  
ATOM  10628  CZ  TYR A 663     -10.016  -5.503  30.564  1.00  1.050          C  
ATOM  10629  OH  TYR A 663     -11.236  -6.153  30.681  1.00  1.050          O  
ATOM  10630  H   TYR A 663      -7.069  -1.017  30.104  1.00  0.880          H  
ATOM  10631  HA  TYR A 663      -5.927  -2.939  32.055  1.00  0.910          H  
ATOM  10632 1HB  TYR A 663      -6.277  -3.036  29.087  1.00  1.260          H  
ATOM  10633 2HB  TYR A 663      -5.476  -4.299  29.979  1.00  1.260          H  
ATOM  10634  HD1 TYR A 663      -8.681  -2.817  29.093  1.00  1.260          H  
ATOM  10635  HD2 TYR A 663      -6.761  -5.783  31.490  1.00  1.260          H  
ATOM  10636  HE1 TYR A 663     -10.831  -3.945  29.350  1.00  1.260          H  
ATOM  10637  HE2 TYR A 663      -8.941  -6.933  31.757  1.00  1.260          H  
ATOM  10638  HH  TYR A 663     -11.925  -5.707  30.106  1.00  1.260          H  
ATOM  10639  N   ALA A 664      -4.016  -0.837  30.936  1.00  0.750          N  
ATOM  10640  CA  ALA A 664      -2.637  -0.373  30.769  1.00  0.750          C  
ATOM  10641  C   ALA A 664      -1.897  -0.353  32.096  1.00  0.760          C  
ATOM  10642  O   ALA A 664      -2.505  -0.416  33.170  1.00  0.810          O  
ATOM  10643  CB  ALA A 664      -2.594   1.022  30.157  1.00  1.050          C  
ATOM  10644  H   ALA A 664      -4.735  -0.133  31.133  1.00  0.900          H  
ATOM  10645  HA  ALA A 664      -2.121  -1.066  30.103  1.00  0.900          H  
ATOM  10646 1HB  ALA A 664      -1.558   1.334  30.020  1.00  1.260          H  
ATOM  10647 2HB  ALA A 664      -3.082   1.001  29.210  1.00  1.260          H  
ATOM  10648 3HB  ALA A 664      -3.100   1.727  30.811  1.00  1.260          H  
ATOM  10649  N   ASP A 665      -0.572  -0.249  32.039  1.00  0.760          N  
ATOM  10650  CA  ASP A 665       0.206  -0.040  33.249  1.00  0.810          C  
ATOM  10651  C   ASP A 665       0.311   1.446  33.479  1.00  0.800          C  
ATOM  10652  O   ASP A 665       0.173   1.956  34.600  1.00  0.840          O  
ATOM  10653  CB  ASP A 665       1.611  -0.581  33.102  1.00  1.110          C  
ATOM  10654  CG  ASP A 665       1.703  -2.036  33.043  1.00  1.110          C  
ATOM  10655  OD1 ASP A 665       1.190  -2.686  33.931  1.00  1.110          O  
ATOM  10656  OD2 ASP A 665       2.296  -2.546  32.130  1.00  1.110          O  
ATOM  10657  H   ASP A 665      -0.094  -0.225  31.136  1.00  0.910          H  
ATOM  10658  HA  ASP A 665      -0.288  -0.508  34.087  1.00  0.970          H  
ATOM  10659 1HB  ASP A 665       2.026  -0.196  32.180  1.00  1.340          H  
ATOM  10660 2HB  ASP A 665       2.220  -0.197  33.901  1.00  1.340          H  
ATOM  10661  N   PHE A 666       0.523   2.141  32.364  1.00  0.790          N  
ATOM  10662  CA  PHE A 666       0.696   3.576  32.358  1.00  0.810          C  
ATOM  10663  C   PHE A 666      -0.196   4.188  31.324  1.00  0.850          C  
ATOM  10664  O   PHE A 666      -0.374   3.619  30.241  1.00  0.920          O  
ATOM  10665  CB  PHE A 666       2.145   3.930  32.030  1.00  1.130          C  
ATOM  10666  CG  PHE A 666       3.049   3.408  33.034  1.00  1.130          C  
ATOM  10667  CD1 PHE A 666       3.635   2.170  32.902  1.00  1.130          C  
ATOM  10668  CD2 PHE A 666       3.275   4.128  34.140  1.00  1.130          C  
ATOM  10669  CE1 PHE A 666       4.418   1.677  33.908  1.00  1.130          C  
ATOM  10670  CE2 PHE A 666       4.046   3.649  35.136  1.00  1.130          C  
ATOM  10671  CZ  PHE A 666       4.610   2.419  35.022  1.00  1.130          C  
ATOM  10672  H   PHE A 666       0.615   1.632  31.483  1.00  0.950          H  
ATOM  10673  HA  PHE A 666       0.429   3.975  33.337  1.00  0.970          H  
ATOM  10674 1HB  PHE A 666       2.398   3.509  31.084  1.00  1.350          H  
ATOM  10675 2HB  PHE A 666       2.265   5.012  31.970  1.00  1.350          H  
ATOM  10676  HD1 PHE A 666       3.450   1.586  32.002  1.00  1.350          H  
ATOM  10677  HD2 PHE A 666       2.805   5.101  34.209  1.00  1.350          H  
ATOM  10678  HE1 PHE A 666       4.869   0.696  33.829  1.00  1.350          H  
ATOM  10679  HE2 PHE A 666       4.208   4.242  36.028  1.00  1.350          H  
ATOM  10680  HZ  PHE A 666       5.212   2.036  35.823  1.00  1.350          H  
ATOM  10681  N   ALA A 667      -0.670   5.381  31.608  1.00  0.900          N  
ATOM  10682  CA  ALA A 667      -1.464   6.073  30.618  1.00  0.980          C  
ATOM  10683  C   ALA A 667      -1.248   7.554  30.712  1.00  0.880          C  
ATOM  10684  O   ALA A 667      -0.860   8.102  31.754  1.00  0.880          O  
ATOM  10685  CB  ALA A 667      -2.933   5.737  30.756  1.00  1.340          C  
ATOM  10686  H   ALA A 667      -0.487   5.781  32.535  1.00  1.080          H  
ATOM  10687  HA  ALA A 667      -1.119   5.761  29.643  1.00  1.180          H  
ATOM  10688 1HB  ALA A 667      -3.465   6.266  29.985  1.00  1.610          H  
ATOM  10689 2HB  ALA A 667      -3.072   4.661  30.636  1.00  1.610          H  
ATOM  10690 3HB  ALA A 667      -3.292   6.037  31.700  1.00  1.610          H  
ATOM  10691  N   PHE A 668      -1.478   8.208  29.584  1.00  0.850          N  
ATOM  10692  CA  PHE A 668      -1.229   9.631  29.536  1.00  0.860          C  
ATOM  10693  C   PHE A 668      -2.406  10.462  28.973  1.00  0.890          C  
ATOM  10694  O   PHE A 668      -3.058  10.038  28.015  1.00  1.060          O  
ATOM  10695  CB  PHE A 668       0.014   9.844  28.685  1.00  1.200          C  
ATOM  10696  CG  PHE A 668       1.283   9.164  29.193  1.00  1.200          C  
ATOM  10697  CD1 PHE A 668       1.551   7.812  28.891  1.00  1.200          C  
ATOM  10698  CD2 PHE A 668       2.219   9.860  29.935  1.00  1.200          C  
ATOM  10699  CE1 PHE A 668       2.707   7.195  29.346  1.00  1.200          C  
ATOM  10700  CE2 PHE A 668       3.368   9.242  30.365  1.00  1.200          C  
ATOM  10701  CZ  PHE A 668       3.617   7.911  30.079  1.00  1.200          C  
ATOM  10702  H   PHE A 668      -1.799   7.669  28.772  1.00  1.020          H  
ATOM  10703  HA  PHE A 668      -0.994   9.922  30.549  1.00  1.030          H  
ATOM  10704 1HB  PHE A 668      -0.167   9.518  27.692  1.00  1.440          H  
ATOM  10705 2HB  PHE A 668       0.203  10.865  28.652  1.00  1.440          H  
ATOM  10706  HD1 PHE A 668       0.831   7.250  28.297  1.00  1.440          H  
ATOM  10707  HD2 PHE A 668       2.047  10.909  30.176  1.00  1.440          H  
ATOM  10708  HE1 PHE A 668       2.900   6.151  29.114  1.00  1.440          H  
ATOM  10709  HE2 PHE A 668       4.090   9.805  30.949  1.00  1.440          H  
ATOM  10710  HZ  PHE A 668       4.534   7.435  30.437  1.00  1.440          H  
ATOM  10711  N   PRO A 669      -2.674  11.662  29.549  1.00  0.840          N  
ATOM  10712  CA  PRO A 669      -3.721  12.633  29.231  1.00  0.910          C  
ATOM  10713  C   PRO A 669      -3.470  13.525  28.020  1.00  0.910          C  
ATOM  10714  O   PRO A 669      -2.762  14.532  28.154  1.00  1.040          O  
ATOM  10715  CB  PRO A 669      -3.777  13.482  30.503  1.00  1.360          C  
ATOM  10716  CG  PRO A 669      -2.380  13.469  31.006  1.00  1.360          C  
ATOM  10717  CD  PRO A 669      -1.877  12.085  30.713  1.00  1.360          C  
ATOM  10718  HA  PRO A 669      -4.651  12.085  29.081  1.00  1.090          H  
ATOM  10719 1HB  PRO A 669      -4.209  14.461  30.307  1.00  1.640          H  
ATOM  10720 2HB  PRO A 669      -4.453  13.000  31.225  1.00  1.640          H  
ATOM  10721 1HG  PRO A 669      -1.780  14.239  30.502  1.00  1.640          H  
ATOM  10722 2HG  PRO A 669      -2.359  13.728  32.047  1.00  1.640          H  
ATOM  10723 1HD  PRO A 669      -0.808  12.117  30.511  1.00  1.640          H  
ATOM  10724 2HD  PRO A 669      -2.142  11.461  31.566  1.00  1.640          H  
ATOM  10725  N   ALA A 670      -3.897  13.103  26.836  1.00  0.870          N  
ATOM  10726  CA  ALA A 670      -3.699  13.890  25.627  1.00  0.900          C  
ATOM  10727  C   ALA A 670      -4.742  15.023  25.563  1.00  0.880          C  
ATOM  10728  O   ALA A 670      -5.851  14.882  26.092  1.00  0.880          O  
ATOM  10729  CB  ALA A 670      -3.801  13.035  24.381  1.00  1.250          C  
ATOM  10730  H   ALA A 670      -4.447  12.243  26.757  1.00  1.040          H  
ATOM  10731  HA  ALA A 670      -2.707  14.310  25.665  1.00  1.080          H  
ATOM  10732 1HB  ALA A 670      -3.630  13.657  23.502  1.00  1.500          H  
ATOM  10733 2HB  ALA A 670      -3.063  12.247  24.405  1.00  1.500          H  
ATOM  10734 3HB  ALA A 670      -4.777  12.608  24.320  1.00  1.500          H  
ATOM  10735  N   ASN A 671      -4.382  16.123  24.904  1.00  0.920          N  
ATOM  10736  CA  ASN A 671      -5.292  17.244  24.615  1.00  0.930          C  
ATOM  10737  C   ASN A 671      -6.479  16.827  23.755  1.00  1.020          C  
ATOM  10738  O   ASN A 671      -6.345  15.925  22.934  1.00  1.100          O  
ATOM  10739  CB  ASN A 671      -4.585  18.374  23.920  1.00  1.300          C  
ATOM  10740  CG  ASN A 671      -3.738  19.261  24.803  1.00  1.300          C  
ATOM  10741  OD1 ASN A 671      -3.725  19.179  26.045  1.00  1.300          O  
ATOM  10742  ND2 ASN A 671      -3.034  20.178  24.169  1.00  1.300          N  
ATOM  10743  H   ASN A 671      -3.408  16.159  24.607  1.00  1.100          H  
ATOM  10744  HA  ASN A 671      -5.687  17.616  25.557  1.00  1.120          H  
ATOM  10745 1HB  ASN A 671      -3.960  17.944  23.187  1.00  1.560          H  
ATOM  10746 2HB  ASN A 671      -5.258  18.925  23.381  1.00  1.560          H  
ATOM  10747 1HD2 ASN A 671      -2.471  20.815  24.689  1.00  1.560          H  
ATOM  10748 2HD2 ASN A 671      -3.078  20.274  23.164  1.00  1.560          H  
ATOM  10749  N   SER A 672      -7.640  17.485  23.939  1.00  1.060          N  
ATOM  10750  CA  SER A 672      -8.833  17.184  23.152  1.00  1.140          C  
ATOM  10751  C   SER A 672      -8.722  17.788  21.783  1.00  1.110          C  
ATOM  10752  O   SER A 672      -7.899  18.671  21.551  1.00  1.060          O  
ATOM  10753  CB  SER A 672     -10.074  17.745  23.775  1.00  1.560          C  
ATOM  10754  OG  SER A 672     -10.047  19.131  23.688  1.00  1.560          O  
ATOM  10755  H   SER A 672      -7.714  18.249  24.621  1.00  1.270          H  
ATOM  10756  HA  SER A 672      -8.928  16.110  23.056  1.00  1.370          H  
ATOM  10757 1HB  SER A 672     -10.949  17.356  23.255  1.00  1.880          H  
ATOM  10758 2HB  SER A 672     -10.153  17.445  24.796  1.00  1.880          H  
ATOM  10759  HG  SER A 672      -9.443  19.416  24.416  1.00  1.880          H  
ATOM  10760  N   TRP A 673      -9.621  17.411  20.889  1.00  1.190          N  
ATOM  10761  CA  TRP A 673      -9.643  17.925  19.517  1.00  1.230          C  
ATOM  10762  C   TRP A 673      -9.597  19.468  19.368  1.00  1.140          C  
ATOM  10763  O   TRP A 673      -9.294  19.947  18.279  1.00  1.240          O  
ATOM  10764  CB  TRP A 673     -10.819  17.328  18.742  1.00  1.710          C  
ATOM  10765  CG  TRP A 673     -12.135  17.753  19.193  1.00  1.710          C  
ATOM  10766  CD1 TRP A 673     -12.900  17.166  20.142  1.00  1.710          C  
ATOM  10767  CD2 TRP A 673     -12.904  18.850  18.680  1.00  1.710          C  
ATOM  10768  NE1 TRP A 673     -14.057  17.818  20.269  1.00  1.710          N  
ATOM  10769  CE2 TRP A 673     -14.089  18.861  19.384  1.00  1.710          C  
ATOM  10770  CE3 TRP A 673     -12.680  19.815  17.686  1.00  1.710          C  
ATOM  10771  CZ2 TRP A 673     -15.065  19.803  19.150  1.00  1.710          C  
ATOM  10772  CZ3 TRP A 673     -13.661  20.758  17.458  1.00  1.710          C  
ATOM  10773  CH2 TRP A 673     -14.818  20.750  18.172  1.00  1.710          C  
ATOM  10774  H   TRP A 673     -10.293  16.711  21.159  1.00  1.430          H  
ATOM  10775  HA  TRP A 673      -8.755  17.540  19.028  1.00  1.480          H  
ATOM  10776 1HB  TRP A 673     -10.722  17.587  17.686  1.00  2.050          H  
ATOM  10777 2HB  TRP A 673     -10.777  16.242  18.807  1.00  2.050          H  
ATOM  10778  HD1 TRP A 673     -12.628  16.289  20.718  1.00  2.050          H  
ATOM  10779  HE1 TRP A 673     -14.802  17.542  20.927  1.00  2.050          H  
ATOM  10780  HE3 TRP A 673     -11.747  19.832  17.115  1.00  2.050          H  
ATOM  10781  HZ2 TRP A 673     -15.992  19.824  19.695  1.00  2.050          H  
ATOM  10782  HZ3 TRP A 673     -13.487  21.506  16.698  1.00  2.050          H  
ATOM  10783  HH2 TRP A 673     -15.560  21.505  17.966  1.00  2.050          H  
ATOM  10784  N   VAL A 674      -9.923  20.254  20.422  1.00  1.050          N  
ATOM  10785  CA  VAL A 674      -9.897  21.723  20.274  1.00  1.030          C  
ATOM  10786  C   VAL A 674      -8.617  22.332  20.862  1.00  1.060          C  
ATOM  10787  O   VAL A 674      -8.396  23.532  20.814  1.00  1.180          O  
ATOM  10788  CB  VAL A 674     -11.110  22.402  20.957  1.00  1.450          C  
ATOM  10789  CG1 VAL A 674     -12.330  21.877  20.377  1.00  1.450          C  
ATOM  10790  CG2 VAL A 674     -11.106  22.200  22.453  1.00  1.450          C  
ATOM  10791  H   VAL A 674     -10.140  19.818  21.319  1.00  1.260          H  
ATOM  10792  HA  VAL A 674      -9.934  21.952  19.217  1.00  1.240          H  
ATOM  10793  HB  VAL A 674     -11.079  23.451  20.740  1.00  1.740          H  
ATOM  10794 1HG1 VAL A 674     -13.207  22.336  20.795  1.00  1.740          H  
ATOM  10795 2HG1 VAL A 674     -12.290  22.076  19.326  1.00  1.740          H  
ATOM  10796 3HG1 VAL A 674     -12.375  20.818  20.568  1.00  1.740          H  
ATOM  10797 1HG2 VAL A 674     -11.965  22.697  22.887  1.00  1.740          H  
ATOM  10798 2HG2 VAL A 674     -11.151  21.147  22.685  1.00  1.740          H  
ATOM  10799 3HG2 VAL A 674     -10.212  22.630  22.868  1.00  1.740          H  
ATOM  10800  N   GLU A 675      -7.807  21.492  21.478  1.00  1.070          N  
ATOM  10801  CA  GLU A 675      -6.571  21.879  22.136  1.00  1.230          C  
ATOM  10802  C   GLU A 675      -5.390  21.309  21.323  1.00  1.240          C  
ATOM  10803  O   GLU A 675      -4.308  21.892  21.237  1.00  1.600          O  
ATOM  10804  CB  GLU A 675      -6.587  21.280  23.545  1.00  1.660          C  
ATOM  10805  CG  GLU A 675      -7.662  21.724  24.517  1.00  1.660          C  
ATOM  10806  CD  GLU A 675      -7.671  20.847  25.795  1.00  1.660          C  
ATOM  10807  OE1 GLU A 675      -8.191  19.713  25.744  1.00  1.660          O  
ATOM  10808  OE2 GLU A 675      -7.142  21.289  26.780  1.00  1.660          O  
ATOM  10809  H   GLU A 675      -8.049  20.504  21.440  1.00  1.280          H  
ATOM  10810  HA  GLU A 675      -6.491  22.964  22.174  1.00  1.480          H  
ATOM  10811 1HB  GLU A 675      -6.820  20.249  23.435  1.00  1.990          H  
ATOM  10812 2HB  GLU A 675      -5.618  21.385  24.012  1.00  1.990          H  
ATOM  10813 1HG  GLU A 675      -7.502  22.764  24.799  1.00  1.990          H  
ATOM  10814 2HG  GLU A 675      -8.616  21.653  24.026  1.00  1.990          H  
ATOM  10815  N   PHE A 676      -5.678  20.150  20.745  1.00  1.360          N  
ATOM  10816  CA  PHE A 676      -4.871  19.242  19.945  1.00  1.490          C  
ATOM  10817  C   PHE A 676      -4.575  19.721  18.533  1.00  1.550          C  
ATOM  10818  O   PHE A 676      -5.474  20.209  17.837  1.00  1.940          O  
ATOM  10819  CB  PHE A 676      -5.648  17.928  19.905  1.00  2.030          C  
ATOM  10820  CG  PHE A 676      -5.182  16.808  19.116  1.00  2.030          C  
ATOM  10821  CD1 PHE A 676      -4.098  16.065  19.478  1.00  2.030          C  
ATOM  10822  CD2 PHE A 676      -5.917  16.439  17.988  1.00  2.030          C  
ATOM  10823  CE1 PHE A 676      -3.738  14.979  18.726  1.00  2.030          C  
ATOM  10824  CE2 PHE A 676      -5.557  15.347  17.243  1.00  2.030          C  
ATOM  10825  CZ  PHE A 676      -4.462  14.616  17.617  1.00  2.030          C  
ATOM  10826  H   PHE A 676      -6.606  19.785  20.934  1.00  1.630          H  
ATOM  10827  HA  PHE A 676      -3.924  19.088  20.457  1.00  1.790          H  
ATOM  10828 1HB  PHE A 676      -5.765  17.569  20.920  1.00  2.440          H  
ATOM  10829 2HB  PHE A 676      -6.621  18.162  19.545  1.00  2.440          H  
ATOM  10830  HD1 PHE A 676      -3.527  16.337  20.368  1.00  2.440          H  
ATOM  10831  HD2 PHE A 676      -6.789  17.028  17.704  1.00  2.440          H  
ATOM  10832  HE1 PHE A 676      -2.884  14.390  18.999  1.00  2.440          H  
ATOM  10833  HE2 PHE A 676      -6.129  15.062  16.364  1.00  2.440          H  
ATOM  10834  HZ  PHE A 676      -4.160  13.746  17.040  1.00  2.440          H  
ATOM  10835  N   GLN A 677      -3.338  19.529  18.095  1.00  1.700          N  
ATOM  10836  CA  GLN A 677      -2.881  19.826  16.748  1.00  1.940          C  
ATOM  10837  C   GLN A 677      -3.045  21.264  16.287  1.00  1.980          C  
ATOM  10838  O   GLN A 677      -3.721  21.498  15.283  1.00  2.480          O  
ATOM  10839  CB  GLN A 677      -3.607  18.974  15.713  1.00  2.620          C  
ATOM  10840  CG  GLN A 677      -3.420  17.503  15.769  1.00  2.620          C  
ATOM  10841  CD  GLN A 677      -2.118  16.982  15.265  1.00  2.620          C  
ATOM  10842  OE1 GLN A 677      -1.135  17.704  15.049  1.00  2.620          O  
ATOM  10843  NE2 GLN A 677      -2.103  15.668  15.032  1.00  2.620          N  
ATOM  10844  H   GLN A 677      -2.655  19.157  18.766  1.00  2.040          H  
ATOM  10845  HA  GLN A 677      -1.817  19.589  16.711  1.00  2.330          H  
ATOM  10846 1HB  GLN A 677      -4.675  19.184  15.711  1.00  3.140          H  
ATOM  10847 2HB  GLN A 677      -3.227  19.265  14.771  1.00  3.140          H  
ATOM  10848 1HG  GLN A 677      -3.463  17.238  16.801  1.00  3.140          H  
ATOM  10849 2HG  GLN A 677      -4.224  17.026  15.209  1.00  3.140          H  
ATOM  10850 1HE2 GLN A 677      -1.291  15.216  14.669  1.00  3.140          H  
ATOM  10851 2HE2 GLN A 677      -2.928  15.124  15.204  1.00  3.140          H  
ATOM  10852  N   GLU A 678      -2.406  22.232  16.961  1.00  2.250          N  
ATOM  10853  CA  GLU A 678      -2.520  23.634  16.545  1.00  2.860          C  
ATOM  10854  C   GLU A 678      -2.282  23.758  15.039  1.00  2.760          C  
ATOM  10855  O   GLU A 678      -2.958  24.517  14.361  1.00  3.460          O  
ATOM  10856  CB  GLU A 678      -1.513  24.511  17.294  1.00  3.760          C  
ATOM  10857  CG  GLU A 678      -1.620  26.003  16.989  1.00  3.760          C  
ATOM  10858  CD  GLU A 678      -0.636  26.821  17.752  1.00  3.760          C  
ATOM  10859  OE1 GLU A 678       0.081  26.265  18.543  1.00  3.760          O  
ATOM  10860  OE2 GLU A 678      -0.586  28.019  17.533  1.00  3.760          O  
ATOM  10861  H   GLU A 678      -1.888  21.985  17.796  1.00  2.700          H  
ATOM  10862  HA  GLU A 678      -3.525  23.990  16.766  1.00  3.430          H  
ATOM  10863 1HB  GLU A 678      -1.646  24.380  18.369  1.00  4.510          H  
ATOM  10864 2HB  GLU A 678      -0.495  24.197  17.053  1.00  4.510          H  
ATOM  10865 1HG  GLU A 678      -1.489  26.176  15.927  1.00  4.510          H  
ATOM  10866 2HG  GLU A 678      -2.618  26.316  17.245  1.00  4.510          H  
ATOM  10867  N   PHE A 679      -1.283  23.032  14.527  1.00  2.460          N  
ATOM  10868  CA  PHE A 679      -1.018  22.978  13.098  1.00  2.350          C  
ATOM  10869  C   PHE A 679      -1.017  21.512  12.654  1.00  2.430          C  
ATOM  10870  O   PHE A 679       0.044  20.906  12.553  1.00  3.120          O  
ATOM  10871  CB  PHE A 679       0.336  23.594  12.736  1.00  3.330          C  
ATOM  10872  CG  PHE A 679       0.468  25.052  12.985  1.00  3.330          C  
ATOM  10873  CD1 PHE A 679       0.833  25.540  14.223  1.00  3.330          C  
ATOM  10874  CD2 PHE A 679       0.275  25.947  11.948  1.00  3.330          C  
ATOM  10875  CE1 PHE A 679       0.978  26.892  14.425  1.00  3.330          C  
ATOM  10876  CE2 PHE A 679       0.432  27.289  12.143  1.00  3.330          C  
ATOM  10877  CZ  PHE A 679       0.781  27.768  13.384  1.00  3.330          C  
ATOM  10878  H   PHE A 679      -0.746  22.455  15.150  1.00  2.950          H  
ATOM  10879  HA  PHE A 679      -1.804  23.494  12.560  1.00  2.820          H  
ATOM  10880 1HB  PHE A 679       1.123  23.090  13.292  1.00  4.000          H  
ATOM  10881 2HB  PHE A 679       0.539  23.420  11.682  1.00  4.000          H  
ATOM  10882  HD1 PHE A 679       0.997  24.849  15.048  1.00  4.000          H  
ATOM  10883  HD2 PHE A 679      -0.002  25.578  10.963  1.00  4.000          H  
ATOM  10884  HE1 PHE A 679       1.255  27.267  15.415  1.00  4.000          H  
ATOM  10885  HE2 PHE A 679       0.277  27.982  11.315  1.00  4.000          H  
ATOM  10886  HZ  PHE A 679       0.894  28.837  13.540  1.00  4.000          H  
ATOM  10887  N   GLU A 680      -2.195  20.943  12.376  1.00  2.350          N  
ATOM  10888  CA  GLU A 680      -2.229  19.529  12.004  1.00  2.840          C  
ATOM  10889  C   GLU A 680      -1.658  19.366  10.621  1.00  2.560          C  
ATOM  10890  O   GLU A 680      -0.860  18.459  10.385  1.00  3.030          O  
ATOM  10891  CB  GLU A 680      -3.636  18.938  12.004  1.00  3.780          C  
ATOM  10892  CG  GLU A 680      -3.634  17.426  11.807  1.00  3.780          C  
ATOM  10893  CD  GLU A 680      -4.979  16.836  11.935  1.00  3.780          C  
ATOM  10894  OE1 GLU A 680      -5.879  17.566  12.249  1.00  3.780          O  
ATOM  10895  OE2 GLU A 680      -5.121  15.658  11.727  1.00  3.780          O  
ATOM  10896  H   GLU A 680      -3.050  21.479  12.494  1.00  2.820          H  
ATOM  10897  HA  GLU A 680      -1.602  18.968  12.710  1.00  3.410          H  
ATOM  10898 1HB  GLU A 680      -4.192  19.213  12.879  1.00  4.540          H  
ATOM  10899 2HB  GLU A 680      -4.177  19.353  11.154  1.00  4.540          H  
ATOM  10900 1HG  GLU A 680      -3.242  17.187  10.824  1.00  4.540          H  
ATOM  10901 2HG  GLU A 680      -2.978  16.979  12.535  1.00  4.540          H  
ATOM  10902  N   ILE A 681      -2.101  20.269   9.727  1.00  2.380          N  
ATOM  10903  CA  ILE A 681      -1.762  20.349   8.318  1.00  2.260          C  
ATOM  10904  C   ILE A 681      -2.345  19.162   7.550  1.00  1.730          C  
ATOM  10905  O   ILE A 681      -1.684  18.133   7.442  1.00  2.280          O  
ATOM  10906  CB  ILE A 681      -0.242  20.480   8.138  1.00  3.210          C  
ATOM  10907  CG1 ILE A 681       0.296  21.745   8.953  1.00  3.210          C  
ATOM  10908  CG2 ILE A 681       0.127  20.566   6.655  1.00  3.210          C  
ATOM  10909  CD1 ILE A 681      -0.315  23.130   8.588  1.00  3.210          C  
ATOM  10910  H   ILE A 681      -2.744  20.947  10.106  1.00  2.860          H  
ATOM  10911  HA  ILE A 681      -2.233  21.222   7.905  1.00  2.710          H  
ATOM  10912  HB  ILE A 681       0.247  19.608   8.547  1.00  3.850          H  
ATOM  10913 1HG1 ILE A 681       0.122  21.565   9.989  1.00  3.850          H  
ATOM  10914 2HG1 ILE A 681       1.371  21.810   8.783  1.00  3.850          H  
ATOM  10915 1HG2 ILE A 681       1.208  20.641   6.557  1.00  3.850          H  
ATOM  10916 2HG2 ILE A 681      -0.208  19.667   6.123  1.00  3.850          H  
ATOM  10917 3HG2 ILE A 681      -0.332  21.422   6.201  1.00  3.850          H  
ATOM  10918 1HD1 ILE A 681       0.156  23.894   9.205  1.00  3.850          H  
ATOM  10919 2HD1 ILE A 681      -0.106  23.367   7.542  1.00  3.850          H  
ATOM  10920 3HD1 ILE A 681      -1.376  23.141   8.754  1.00  3.850          H  
ATOM  10921  N   THR A 682      -3.558  19.404   7.005  1.00  1.360          N  
ATOM  10922  CA  THR A 682      -3.964  18.048   6.570  1.00  1.440          C  
ATOM  10923  C   THR A 682      -3.889  17.850   5.063  1.00  1.410          C  
ATOM  10924  O   THR A 682      -3.501  18.767   4.325  1.00  1.730          O  
ATOM  10925  CB  THR A 682      -5.361  17.710   7.107  1.00  1.980          C  
ATOM  10926  OG1 THR A 682      -6.309  18.645   6.609  1.00  1.980          O  
ATOM  10927  CG2 THR A 682      -5.379  17.776   8.611  1.00  1.980          C  
ATOM  10928  H   THR A 682      -4.484  19.404   6.524  1.00  1.630          H  
ATOM  10929  HA  THR A 682      -3.336  17.271   7.006  1.00  1.730          H  
ATOM  10930  HB  THR A 682      -5.646  16.710   6.801  1.00  2.380          H  
ATOM  10931  HG1 THR A 682      -6.312  18.661   5.625  1.00  2.380          H  
ATOM  10932 1HG2 THR A 682      -6.372  17.530   8.987  1.00  2.380          H  
ATOM  10933 2HG2 THR A 682      -4.663  17.052   8.997  1.00  2.380          H  
ATOM  10934 3HG2 THR A 682      -5.097  18.768   8.941  1.00  2.380          H  
ATOM  10935  N   ASN A 683      -4.177  16.628   4.635  1.00  1.430          N  
ATOM  10936  CA  ASN A 683      -4.277  16.198   3.239  1.00  1.580          C  
ATOM  10937  C   ASN A 683      -4.942  14.815   3.269  1.00  1.510          C  
ATOM  10938  O   ASN A 683      -4.348  13.875   3.822  1.00  2.050          O  
ATOM  10939  CB  ASN A 683      -2.916  16.245   2.549  1.00  2.150          C  
ATOM  10940  CG  ASN A 683      -2.992  15.920   1.062  1.00  2.150          C  
ATOM  10941  OD1 ASN A 683      -3.780  15.063   0.647  1.00  2.150          O  
ATOM  10942  ND2 ASN A 683      -2.183  16.585   0.266  1.00  2.150          N  
ATOM  10943  H   ASN A 683      -4.405  15.934   5.335  1.00  1.720          H  
ATOM  10944  HA  ASN A 683      -4.947  16.880   2.708  1.00  1.900          H  
ATOM  10945 1HB  ASN A 683      -2.499  17.240   2.634  1.00  2.580          H  
ATOM  10946 2HB  ASN A 683      -2.245  15.577   3.054  1.00  2.580          H  
ATOM  10947 1HD2 ASN A 683      -2.187  16.410  -0.720  1.00  2.580          H  
ATOM  10948 2HD2 ASN A 683      -1.558  17.271   0.648  1.00  2.580          H  
ATOM  10949  N   SER A 684      -6.199  14.715   2.784  1.00  1.330          N  
ATOM  10950  CA  SER A 684      -6.964  13.457   2.890  1.00  1.350          C  
ATOM  10951  C   SER A 684      -7.929  13.064   1.745  1.00  1.260          C  
ATOM  10952  O   SER A 684      -8.908  13.760   1.420  1.00  1.610          O  
ATOM  10953  CB  SER A 684      -7.781  13.488   4.169  1.00  1.880          C  
ATOM  10954  OG  SER A 684      -8.603  12.347   4.276  1.00  1.880          O  
ATOM  10955  H   SER A 684      -6.623  15.518   2.335  1.00  1.600          H  
ATOM  10956  HA  SER A 684      -6.236  12.648   2.976  1.00  1.620          H  
ATOM  10957 1HB  SER A 684      -7.111  13.524   5.026  1.00  2.260          H  
ATOM  10958 2HB  SER A 684      -8.401  14.381   4.197  1.00  2.260          H  
ATOM  10959  HG  SER A 684      -8.971  12.375   5.156  1.00  2.260          H  
ATOM  10960  N   CYS A 685      -7.659  11.863   1.242  1.00  1.310          N  
ATOM  10961  CA  CYS A 685      -8.345  11.095   0.210  1.00  1.480          C  
ATOM  10962  C   CYS A 685      -9.209  11.801  -0.844  1.00  1.270          C  
ATOM  10963  O   CYS A 685      -8.684  12.382  -1.792  1.00  1.540          O  
ATOM  10964  CB  CYS A 685      -9.174  10.013   0.932  1.00  2.000          C  
ATOM  10965  SG  CYS A 685     -10.093   8.840  -0.129  1.00  2.000          S  
ATOM  10966  H   CYS A 685      -6.812  11.400   1.587  1.00  1.570          H  
ATOM  10967  HA  CYS A 685      -7.565  10.587  -0.325  1.00  1.780          H  
ATOM  10968 1HB  CYS A 685      -8.488   9.419   1.548  1.00  2.400          H  
ATOM  10969 2HB  CYS A 685      -9.872  10.484   1.619  1.00  2.400          H  
ATOM  10970  HG  CYS A 685      -9.098   8.471  -0.993  1.00  2.400          H  
ATOM  10971  N   SER A 686     -10.538  11.706  -0.698  1.00  0.990          N  
ATOM  10972  CA  SER A 686     -11.523  12.092  -1.710  1.00  0.850          C  
ATOM  10973  C   SER A 686     -11.952  13.545  -1.736  1.00  0.690          C  
ATOM  10974  O   SER A 686     -12.848  13.903  -2.515  1.00  0.670          O  
ATOM  10975  CB  SER A 686     -12.769  11.245  -1.532  1.00  1.250          C  
ATOM  10976  OG  SER A 686     -13.390  11.548  -0.310  1.00  1.250          O  
ATOM  10977  H   SER A 686     -10.904  11.275   0.136  1.00  1.190          H  
ATOM  10978  HA  SER A 686     -11.088  11.857  -2.683  1.00  1.020          H  
ATOM  10979 1HB  SER A 686     -13.458  11.432  -2.351  1.00  1.500          H  
ATOM  10980 2HB  SER A 686     -12.509  10.191  -1.562  1.00  1.500          H  
ATOM  10981  HG  SER A 686     -14.192  10.995  -0.248  1.00  1.500          H  
ATOM  10982  N   ASN A 687     -11.401  14.370  -0.843  1.00  0.730          N  
ATOM  10983  CA  ASN A 687     -11.842  15.754  -0.748  1.00  0.880          C  
ATOM  10984  C   ASN A 687     -10.691  16.732  -1.029  1.00  0.860          C  
ATOM  10985  O   ASN A 687      -9.830  16.919  -0.172  1.00  1.120          O  
ATOM  10986  CB  ASN A 687     -12.407  15.970   0.618  1.00  1.170          C  
ATOM  10987  CG  ASN A 687     -13.496  15.024   0.861  1.00  1.170          C  
ATOM  10988  OD1 ASN A 687     -14.606  15.151   0.315  1.00  1.170          O  
ATOM  10989  ND2 ASN A 687     -13.210  14.034   1.659  1.00  1.170          N  
ATOM  10990  H   ASN A 687     -10.654  14.020  -0.224  1.00  0.880          H  
ATOM  10991  HA  ASN A 687     -12.646  15.894  -1.455  1.00  1.060          H  
ATOM  10992 1HB  ASN A 687     -11.630  15.858   1.383  1.00  1.410          H  
ATOM  10993 2HB  ASN A 687     -12.807  16.972   0.674  1.00  1.410          H  
ATOM  10994 1HD2 ASN A 687     -13.908  13.317   1.853  1.00  1.410          H  
ATOM  10995 2HD2 ASN A 687     -12.303  13.962   2.072  1.00  1.410          H  
ATOM  10996  N   PRO A 688     -10.689  17.467  -2.157  1.00  0.940          N  
ATOM  10997  CA  PRO A 688      -9.590  18.298  -2.632  1.00  1.080          C  
ATOM  10998  C   PRO A 688      -9.405  19.629  -1.896  1.00  0.990          C  
ATOM  10999  O   PRO A 688      -9.465  20.695  -2.503  1.00  1.530          O  
ATOM  11000  CB  PRO A 688      -9.999  18.538  -4.091  1.00  1.620          C  
ATOM  11001  CG  PRO A 688     -11.500  18.572  -4.050  1.00  1.620          C  
ATOM  11002  CD  PRO A 688     -11.877  17.520  -3.006  1.00  1.620          C  
ATOM  11003  HA  PRO A 688      -8.664  17.709  -2.588  1.00  1.300          H  
ATOM  11004 1HB  PRO A 688      -9.552  19.469  -4.473  1.00  1.940          H  
ATOM  11005 2HB  PRO A 688      -9.618  17.716  -4.730  1.00  1.940          H  
ATOM  11006 1HG  PRO A 688     -11.856  19.586  -3.797  1.00  1.940          H  
ATOM  11007 2HG  PRO A 688     -11.903  18.333  -5.051  1.00  1.940          H  
ATOM  11008 1HD  PRO A 688     -12.740  17.887  -2.425  1.00  1.940          H  
ATOM  11009 2HD  PRO A 688     -12.056  16.546  -3.503  1.00  1.940          H  
ATOM  11010  N   PHE A 689      -9.169  19.553  -0.597  1.00  0.720          N  
ATOM  11011  CA  PHE A 689      -8.865  20.707   0.243  1.00  0.780          C  
ATOM  11012  C   PHE A 689      -7.732  20.242   1.125  1.00  0.960          C  
ATOM  11013  O   PHE A 689      -7.538  19.036   1.256  1.00  1.210          O  
ATOM  11014  CB  PHE A 689     -10.052  21.192   1.080  1.00  1.070          C  
ATOM  11015  CG  PHE A 689     -10.529  20.279   2.171  1.00  1.070          C  
ATOM  11016  CD1 PHE A 689      -9.989  20.373   3.460  1.00  1.070          C  
ATOM  11017  CD2 PHE A 689     -11.540  19.361   1.945  1.00  1.070          C  
ATOM  11018  CE1 PHE A 689     -10.447  19.565   4.472  1.00  1.070          C  
ATOM  11019  CE2 PHE A 689     -11.997  18.560   2.980  1.00  1.070          C  
ATOM  11020  CZ  PHE A 689     -11.448  18.669   4.228  1.00  1.070          C  
ATOM  11021  H   PHE A 689      -9.164  18.623  -0.173  1.00  0.860          H  
ATOM  11022  HA  PHE A 689      -8.510  21.530  -0.378  1.00  0.940          H  
ATOM  11023 1HB  PHE A 689      -9.801  22.149   1.530  1.00  1.280          H  
ATOM  11024 2HB  PHE A 689     -10.892  21.370   0.415  1.00  1.280          H  
ATOM  11025  HD1 PHE A 689      -9.195  21.094   3.665  1.00  1.280          H  
ATOM  11026  HD2 PHE A 689     -11.978  19.281   0.947  1.00  1.280          H  
ATOM  11027  HE1 PHE A 689     -10.016  19.640   5.471  1.00  1.280          H  
ATOM  11028  HE2 PHE A 689     -12.796  17.843   2.818  1.00  1.280          H  
ATOM  11029  HZ  PHE A 689     -11.813  18.043   5.026  1.00  1.280          H  
ATOM  11030  N   ILE A 690      -6.946  21.147   1.711  1.00  1.210          N  
ATOM  11031  CA  ILE A 690      -5.874  20.623   2.558  1.00  1.530          C  
ATOM  11032  C   ILE A 690      -5.828  20.987   4.047  1.00  1.540          C  
ATOM  11033  O   ILE A 690      -5.816  20.072   4.872  1.00  1.980          O  
ATOM  11034  CB  ILE A 690      -4.488  20.864   1.889  1.00  2.010          C  
ATOM  11035  CG1 ILE A 690      -4.196  22.400   1.649  1.00  2.010          C  
ATOM  11036  CG2 ILE A 690      -4.410  20.042   0.585  1.00  2.010          C  
ATOM  11037  CD1 ILE A 690      -2.774  22.717   1.245  1.00  2.010          C  
ATOM  11038  H   ILE A 690      -7.104  22.136   1.584  1.00  1.450          H  
ATOM  11039  HA  ILE A 690      -5.973  19.541   2.559  1.00  1.840          H  
ATOM  11040  HB  ILE A 690      -3.713  20.504   2.565  1.00  2.420          H  
ATOM  11041 1HG1 ILE A 690      -4.860  22.767   0.873  1.00  2.420          H  
ATOM  11042 2HG1 ILE A 690      -4.369  22.945   2.532  1.00  2.420          H  
ATOM  11043 1HG2 ILE A 690      -3.434  20.143   0.128  1.00  2.420          H  
ATOM  11044 2HG2 ILE A 690      -4.582  18.992   0.823  1.00  2.420          H  
ATOM  11045 3HG2 ILE A 690      -5.168  20.381  -0.113  1.00  2.420          H  
ATOM  11046 1HD1 ILE A 690      -2.667  23.794   1.112  1.00  2.420          H  
ATOM  11047 2HD1 ILE A 690      -2.097  22.382   2.037  1.00  2.420          H  
ATOM  11048 3HD1 ILE A 690      -2.517  22.222   0.315  1.00  2.420          H  
ATOM  11049  N   GLN A 691      -5.884  22.260   4.443  1.00  1.440          N  
ATOM  11050  CA  GLN A 691      -5.647  22.480   5.866  1.00  1.580          C  
ATOM  11051  C   GLN A 691      -6.459  23.549   6.547  1.00  1.520          C  
ATOM  11052  O   GLN A 691      -6.752  24.611   5.993  1.00  1.850          O  
ATOM  11053  CB  GLN A 691      -4.167  22.814   6.062  1.00  2.160          C  
ATOM  11054  CG  GLN A 691      -3.736  24.138   5.425  1.00  2.160          C  
ATOM  11055  CD  GLN A 691      -2.262  24.335   5.484  1.00  2.160          C  
ATOM  11056  OE1 GLN A 691      -1.506  23.382   5.375  1.00  2.160          O  
ATOM  11057  NE2 GLN A 691      -1.831  25.571   5.640  1.00  2.160          N  
ATOM  11058  H   GLN A 691      -5.989  23.021   3.793  1.00  1.730          H  
ATOM  11059  HA  GLN A 691      -5.863  21.555   6.397  1.00  1.900          H  
ATOM  11060 1HB  GLN A 691      -3.937  22.859   7.126  1.00  2.590          H  
ATOM  11061 2HB  GLN A 691      -3.557  22.016   5.626  1.00  2.590          H  
ATOM  11062 1HG  GLN A 691      -4.042  24.168   4.396  1.00  2.590          H  
ATOM  11063 2HG  GLN A 691      -4.199  24.962   5.969  1.00  2.590          H  
ATOM  11064 1HE2 GLN A 691      -0.845  25.757   5.678  1.00  2.590          H  
ATOM  11065 2HE2 GLN A 691      -2.485  26.324   5.689  1.00  2.590          H  
ATOM  11066  N   ILE A 692      -6.758  23.232   7.796  1.00  1.710          N  
ATOM  11067  CA  ILE A 692      -7.432  24.054   8.778  1.00  1.930          C  
ATOM  11068  C   ILE A 692      -6.615  24.093  10.066  1.00  1.740          C  
ATOM  11069  O   ILE A 692      -6.483  23.071  10.739  1.00  1.920          O  
ATOM  11070  CB  ILE A 692      -8.861  23.506   9.023  1.00  2.610          C  
ATOM  11071  CG1 ILE A 692      -9.683  23.493   7.672  1.00  2.610          C  
ATOM  11072  CG2 ILE A 692      -9.587  24.298  10.093  1.00  2.610          C  
ATOM  11073  CD1 ILE A 692      -9.684  22.176   6.847  1.00  2.610          C  
ATOM  11074  H   ILE A 692      -6.464  22.309   8.085  1.00  2.050          H  
ATOM  11075  HA  ILE A 692      -7.508  25.071   8.391  1.00  2.320          H  
ATOM  11076  HB  ILE A 692      -8.781  22.475   9.356  1.00  3.140          H  
ATOM  11077 1HG1 ILE A 692     -10.709  23.735   7.913  1.00  3.140          H  
ATOM  11078 2HG1 ILE A 692      -9.286  24.283   7.033  1.00  3.140          H  
ATOM  11079 1HG2 ILE A 692     -10.563  23.862  10.236  1.00  3.140          H  
ATOM  11080 2HG2 ILE A 692      -9.039  24.266  11.036  1.00  3.140          H  
ATOM  11081 3HG2 ILE A 692      -9.694  25.333   9.779  1.00  3.140          H  
ATOM  11082 1HD1 ILE A 692     -10.285  22.327   5.956  1.00  3.140          H  
ATOM  11083 2HD1 ILE A 692      -8.690  21.895   6.546  1.00  3.140          H  
ATOM  11084 3HD1 ILE A 692     -10.105  21.376   7.415  1.00  3.140          H  
ATOM  11085  N   TRP A 693      -6.039  25.249  10.386  1.00  1.840          N  
ATOM  11086  CA  TRP A 693      -5.181  25.413  11.575  1.00  1.810          C  
ATOM  11087  C   TRP A 693      -5.688  26.513  12.531  1.00  1.510          C  
ATOM  11088  O   TRP A 693      -5.257  27.631  12.273  1.00  1.870          O  
ATOM  11089  CB  TRP A 693      -3.683  25.569  11.198  1.00  2.550          C  
ATOM  11090  CG  TRP A 693      -3.248  26.708  10.291  1.00  2.550          C  
ATOM  11091  CD1 TRP A 693      -3.179  26.692   8.928  1.00  2.550          C  
ATOM  11092  CD2 TRP A 693      -2.732  28.014  10.700  1.00  2.550          C  
ATOM  11093  NE1 TRP A 693      -2.681  27.902   8.465  1.00  2.550          N  
ATOM  11094  CE2 TRP A 693      -2.400  28.707   9.539  1.00  2.550          C  
ATOM  11095  CE3 TRP A 693      -2.523  28.632  11.949  1.00  2.550          C  
ATOM  11096  CZ2 TRP A 693      -1.872  29.991   9.579  1.00  2.550          C  
ATOM  11097  CZ3 TRP A 693      -1.996  29.910  11.984  1.00  2.550          C  
ATOM  11098  CH2 TRP A 693      -1.678  30.573  10.831  1.00  2.550          C  
ATOM  11099  H   TRP A 693      -6.187  26.044   9.779  1.00  2.210          H  
ATOM  11100  HA  TRP A 693      -5.230  24.484  12.147  1.00  2.170          H  
ATOM  11101 1HB  TRP A 693      -3.111  25.677  12.120  1.00  3.060          H  
ATOM  11102 2HB  TRP A 693      -3.345  24.642  10.737  1.00  3.060          H  
ATOM  11103  HD1 TRP A 693      -3.472  25.854   8.299  1.00  3.060          H  
ATOM  11104  HE1 TRP A 693      -2.530  28.173   7.504  1.00  3.060          H  
ATOM  11105  HE3 TRP A 693      -2.772  28.110  12.872  1.00  3.060          H  
ATOM  11106  HZ2 TRP A 693      -1.608  30.535   8.673  1.00  3.060          H  
ATOM  11107  HZ3 TRP A 693      -1.839  30.372  12.957  1.00  3.060          H  
ATOM  11108  HH2 TRP A 693      -1.261  31.578  10.895  1.00  3.060          H  
ATOM  11109  N   GLY A 694      -6.992  26.444  12.753  1.00  1.370          N  
ATOM  11110  CA  GLY A 694      -7.421  27.109  13.981  1.00  1.370          C  
ATOM  11111  C   GLY A 694      -7.028  26.427  15.292  1.00  1.240          C  
ATOM  11112  O   GLY A 694      -6.426  25.354  15.329  1.00  1.310          O  
ATOM  11113  H   GLY A 694      -7.545  26.760  11.974  1.00  1.640          H  
ATOM  11114 1HA  GLY A 694      -7.024  28.124  13.982  1.00  1.640          H  
ATOM  11115 2HA  GLY A 694      -8.505  27.212  13.957  1.00  1.640          H  
ATOM  11116  N   LYS A 695      -7.356  27.112  16.383  1.00  1.500          N  
ATOM  11117  CA  LYS A 695      -7.057  26.695  17.745  1.00  1.580          C  
ATOM  11118  C   LYS A 695      -8.139  27.288  18.626  1.00  1.520          C  
ATOM  11119  O   LYS A 695      -8.943  28.070  18.126  1.00  2.110          O  
ATOM  11120  CB  LYS A 695      -5.648  27.125  18.147  1.00  2.180          C  
ATOM  11121  CG  LYS A 695      -5.404  28.630  18.199  1.00  2.180          C  
ATOM  11122  CD  LYS A 695      -3.924  28.930  18.492  1.00  2.180          C  
ATOM  11123  CE  LYS A 695      -3.663  30.412  18.676  1.00  2.180          C  
ATOM  11124  NZ  LYS A 695      -2.206  30.687  18.900  1.00  2.180          N  
ATOM  11125  H   LYS A 695      -7.861  27.976  16.256  1.00  1.800          H  
ATOM  11126  HA  LYS A 695      -7.123  25.609  17.816  1.00  1.900          H  
ATOM  11127 1HB  LYS A 695      -5.412  26.716  19.130  1.00  2.620          H  
ATOM  11128 2HB  LYS A 695      -4.937  26.697  17.443  1.00  2.620          H  
ATOM  11129 1HG  LYS A 695      -5.676  29.075  17.243  1.00  2.620          H  
ATOM  11130 2HG  LYS A 695      -6.023  29.080  18.983  1.00  2.620          H  
ATOM  11131 1HD  LYS A 695      -3.613  28.398  19.392  1.00  2.620          H  
ATOM  11132 2HD  LYS A 695      -3.313  28.578  17.661  1.00  2.620          H  
ATOM  11133 1HE  LYS A 695      -3.997  30.954  17.793  1.00  2.620          H  
ATOM  11134 2HE  LYS A 695      -4.223  30.762  19.541  1.00  2.620          H  
ATOM  11135 1HZ  LYS A 695      -2.064  31.676  19.028  1.00  2.620          H  
ATOM  11136 2HZ  LYS A 695      -1.889  30.188  19.717  1.00  2.620          H  
ATOM  11137 3HZ  LYS A 695      -1.674  30.373  18.087  1.00  2.620          H  
ATOM  11138  N   THR A 696      -8.174  26.913  19.905  1.00  1.360          N  
ATOM  11139  CA  THR A 696      -9.232  27.347  20.827  1.00  1.500          C  
ATOM  11140  C   THR A 696      -8.961  28.556  21.697  1.00  1.360          C  
ATOM  11141  O   THR A 696      -7.912  29.198  21.622  1.00  2.060          O  
ATOM  11142  CB  THR A 696      -9.617  26.201  21.766  1.00  2.040          C  
ATOM  11143  OG1 THR A 696     -10.799  26.559  22.479  1.00  2.040          O  
ATOM  11144  CG2 THR A 696      -8.448  25.867  22.725  1.00  2.040          C  
ATOM  11145  H   THR A 696      -7.456  26.282  20.237  1.00  1.630          H  
ATOM  11146  HA  THR A 696     -10.104  27.586  20.222  1.00  1.800          H  
ATOM  11147  HB  THR A 696      -9.838  25.349  21.195  1.00  2.450          H  
ATOM  11148  HG1 THR A 696     -11.102  25.786  22.972  1.00  2.450          H  
ATOM  11149 1HG2 THR A 696      -8.712  25.030  23.350  1.00  2.450          H  
ATOM  11150 2HG2 THR A 696      -7.577  25.589  22.145  1.00  2.450          H  
ATOM  11151 3HG2 THR A 696      -8.191  26.717  23.349  1.00  2.450          H  
ATOM  11152  N   GLY A 697      -9.959  28.845  22.536  1.00  1.440          N  
ATOM  11153  CA  GLY A 697      -9.999  29.957  23.476  1.00  1.590          C  
ATOM  11154  C   GLY A 697     -10.287  29.501  24.904  1.00  1.540          C  
ATOM  11155  O   GLY A 697     -10.976  30.191  25.652  1.00  1.940          O  
ATOM  11156  H   GLY A 697     -10.758  28.222  22.500  1.00  1.730          H  
ATOM  11157 1HA  GLY A 697      -9.043  30.478  23.450  1.00  1.910          H  
ATOM  11158 2HA  GLY A 697     -10.755  30.672  23.175  1.00  1.910          H  
ATOM  11159  N   ILE A 698      -9.801  28.323  25.264  1.00  1.440          N  
ATOM  11160  CA  ILE A 698      -9.994  27.782  26.606  1.00  1.680          C  
ATOM  11161  C   ILE A 698      -8.619  27.463  27.162  1.00  1.420          C  
ATOM  11162  O   ILE A 698      -7.662  27.317  26.397  1.00  1.790          O  
ATOM  11163  CB  ILE A 698     -10.877  26.497  26.610  1.00  2.260          C  
ATOM  11164  CG1 ILE A 698     -10.197  25.334  25.814  1.00  2.260          C  
ATOM  11165  CG2 ILE A 698     -12.212  26.823  25.967  1.00  2.260          C  
ATOM  11166  CD1 ILE A 698     -10.846  23.946  25.938  1.00  2.260          C  
ATOM  11167  H   ILE A 698      -9.229  27.820  24.598  1.00  1.730          H  
ATOM  11168  HA  ILE A 698     -10.461  28.533  27.248  1.00  2.020          H  
ATOM  11169  HB  ILE A 698     -11.039  26.169  27.641  1.00  2.710          H  
ATOM  11170 1HG1 ILE A 698     -10.218  25.605  24.800  1.00  2.710          H  
ATOM  11171 2HG1 ILE A 698      -9.162  25.230  26.138  1.00  2.710          H  
ATOM  11172 1HG2 ILE A 698     -12.848  25.970  25.977  1.00  2.710          H  
ATOM  11173 2HG2 ILE A 698     -12.678  27.619  26.502  1.00  2.710          H  
ATOM  11174 3HG2 ILE A 698     -12.044  27.133  24.950  1.00  2.710          H  
ATOM  11175 1HD1 ILE A 698     -10.281  23.236  25.336  1.00  2.710          H  
ATOM  11176 2HD1 ILE A 698     -10.816  23.632  26.981  1.00  2.710          H  
ATOM  11177 3HD1 ILE A 698     -11.869  23.962  25.597  1.00  2.710          H  
ATOM  11178  N   THR A 699      -8.498  27.329  28.471  1.00  1.380          N  
ATOM  11179  CA  THR A 699      -7.224  26.959  29.032  1.00  1.480          C  
ATOM  11180  C   THR A 699      -7.146  25.449  28.898  1.00  1.250          C  
ATOM  11181  O   THR A 699      -8.202  24.812  28.845  1.00  1.060          O  
ATOM  11182  CB  THR A 699      -7.162  27.406  30.507  1.00  2.030          C  
ATOM  11183  OG1 THR A 699      -8.181  26.726  31.246  1.00  2.030          O  
ATOM  11184  CG2 THR A 699      -7.394  28.903  30.586  1.00  2.030          C  
ATOM  11185  H   THR A 699      -9.290  27.467  29.087  1.00  1.660          H  
ATOM  11186  HA  THR A 699      -6.438  27.437  28.460  1.00  1.780          H  
ATOM  11187  HB  THR A 699      -6.202  27.184  30.941  1.00  2.440          H  
ATOM  11188  HG1 THR A 699      -7.960  25.780  31.316  1.00  2.440          H  
ATOM  11189 1HG2 THR A 699      -7.360  29.217  31.628  1.00  2.440          H  
ATOM  11190 2HG2 THR A 699      -6.613  29.418  30.024  1.00  2.440          H  
ATOM  11191 3HG2 THR A 699      -8.364  29.153  30.166  1.00  2.440          H  
ATOM  11192  N   PRO A 700      -5.959  24.824  29.014  1.00  1.520          N  
ATOM  11193  CA  PRO A 700      -5.795  23.386  28.945  1.00  1.570          C  
ATOM  11194  C   PRO A 700      -6.703  22.732  29.963  1.00  1.260          C  
ATOM  11195  O   PRO A 700      -6.829  23.205  31.092  1.00  1.450          O  
ATOM  11196  CB  PRO A 700      -4.312  23.209  29.302  1.00  2.350          C  
ATOM  11197  CG  PRO A 700      -3.660  24.501  28.853  1.00  2.350          C  
ATOM  11198  CD  PRO A 700      -4.682  25.569  29.175  1.00  2.350          C  
ATOM  11199  HA  PRO A 700      -6.012  23.032  27.929  1.00  1.880          H  
ATOM  11200 1HB  PRO A 700      -4.205  23.016  30.382  1.00  2.830          H  
ATOM  11201 2HB  PRO A 700      -3.913  22.312  28.787  1.00  2.830          H  
ATOM  11202 1HG  PRO A 700      -2.703  24.647  29.384  1.00  2.830          H  
ATOM  11203 2HG  PRO A 700      -3.423  24.452  27.780  1.00  2.830          H  
ATOM  11204 1HD  PRO A 700      -4.543  25.898  30.209  1.00  2.830          H  
ATOM  11205 2HD  PRO A 700      -4.572  26.380  28.451  1.00  2.830          H  
ATOM  11206  N   VAL A 701      -7.314  21.631  29.560  1.00  1.130          N  
ATOM  11207  CA  VAL A 701      -8.217  20.920  30.436  1.00  1.380          C  
ATOM  11208  C   VAL A 701      -7.421  20.031  31.392  1.00  1.310          C  
ATOM  11209  O   VAL A 701      -6.628  19.179  30.965  1.00  1.350          O  
ATOM  11210  CB  VAL A 701      -9.237  20.154  29.572  1.00  1.830          C  
ATOM  11211  CG1 VAL A 701     -10.179  19.331  30.414  1.00  1.830          C  
ATOM  11212  CG2 VAL A 701     -10.003  21.159  28.732  1.00  1.830          C  
ATOM  11213  H   VAL A 701      -7.167  21.302  28.598  1.00  1.360          H  
ATOM  11214  HA  VAL A 701      -8.765  21.653  31.031  1.00  1.660          H  
ATOM  11215  HB  VAL A 701      -8.699  19.473  28.917  1.00  2.200          H  
ATOM  11216 1HG1 VAL A 701     -10.885  18.804  29.774  1.00  2.200          H  
ATOM  11217 2HG1 VAL A 701      -9.601  18.632  30.953  1.00  2.200          H  
ATOM  11218 3HG1 VAL A 701     -10.729  19.974  31.097  1.00  2.200          H  
ATOM  11219 1HG2 VAL A 701     -10.710  20.644  28.098  1.00  2.200          H  
ATOM  11220 2HG2 VAL A 701     -10.522  21.835  29.380  1.00  2.200          H  
ATOM  11221 3HG2 VAL A 701      -9.315  21.726  28.111  1.00  2.200          H  
ATOM  11222  N   TYR A 702      -7.624  20.259  32.684  1.00  1.230          N  
ATOM  11223  CA  TYR A 702      -6.930  19.569  33.759  1.00  1.220          C  
ATOM  11224  C   TYR A 702      -5.410  19.603  33.519  1.00  1.230          C  
ATOM  11225  O   TYR A 702      -4.836  20.689  33.410  1.00  1.350          O  
ATOM  11226  CB  TYR A 702      -7.456  18.143  33.930  1.00  1.710          C  
ATOM  11227  CG  TYR A 702      -8.931  18.068  34.306  1.00  1.710          C  
ATOM  11228  CD1 TYR A 702      -9.835  17.525  33.415  1.00  1.710          C  
ATOM  11229  CD2 TYR A 702      -9.376  18.550  35.521  1.00  1.710          C  
ATOM  11230  CE1 TYR A 702     -11.168  17.464  33.717  1.00  1.710          C  
ATOM  11231  CE2 TYR A 702     -10.719  18.489  35.832  1.00  1.710          C  
ATOM  11232  CZ  TYR A 702     -11.612  17.951  34.929  1.00  1.710          C  
ATOM  11233  OH  TYR A 702     -12.953  17.899  35.230  1.00  1.710          O  
ATOM  11234  H   TYR A 702      -8.293  20.980  32.927  1.00  1.480          H  
ATOM  11235  HA  TYR A 702      -7.118  20.103  34.688  1.00  1.460          H  
ATOM  11236 1HB  TYR A 702      -7.305  17.574  33.009  1.00  2.050          H  
ATOM  11237 2HB  TYR A 702      -6.895  17.654  34.723  1.00  2.050          H  
ATOM  11238  HD1 TYR A 702      -9.483  17.137  32.467  1.00  2.050          H  
ATOM  11239  HD2 TYR A 702      -8.671  18.979  36.232  1.00  2.050          H  
ATOM  11240  HE1 TYR A 702     -11.870  17.033  33.005  1.00  2.050          H  
ATOM  11241  HE2 TYR A 702     -11.074  18.872  36.789  1.00  2.050          H  
ATOM  11242  HH  TYR A 702     -13.099  18.271  36.102  1.00  2.050          H  
ATOM  11243  N   GLU A 703      -4.747  18.440  33.475  1.00  1.140          N  
ATOM  11244  CA  GLU A 703      -3.292  18.390  33.285  1.00  1.170          C  
ATOM  11245  C   GLU A 703      -2.857  17.754  31.955  1.00  1.130          C  
ATOM  11246  O   GLU A 703      -1.780  17.149  31.898  1.00  1.150          O  
ATOM  11247  CB  GLU A 703      -2.625  17.635  34.450  1.00  1.630          C  
ATOM  11248  CG  GLU A 703      -2.796  18.300  35.810  1.00  1.630          C  
ATOM  11249  CD  GLU A 703      -2.089  17.577  36.936  1.00  1.630          C  
ATOM  11250  OE1 GLU A 703      -1.482  16.570  36.697  1.00  1.630          O  
ATOM  11251  OE2 GLU A 703      -2.152  18.046  38.049  1.00  1.630          O  
ATOM  11252  H   GLU A 703      -5.235  17.548  33.594  1.00  1.370          H  
ATOM  11253  HA  GLU A 703      -2.917  19.411  33.292  1.00  1.400          H  
ATOM  11254 1HB  GLU A 703      -3.042  16.641  34.519  1.00  1.950          H  
ATOM  11255 2HB  GLU A 703      -1.558  17.531  34.260  1.00  1.950          H  
ATOM  11256 1HG  GLU A 703      -2.418  19.320  35.751  1.00  1.950          H  
ATOM  11257 2HG  GLU A 703      -3.860  18.351  36.035  1.00  1.950          H  
ATOM  11258  N   SER A 704      -3.688  17.843  30.911  1.00  1.110          N  
ATOM  11259  CA  SER A 704      -3.342  17.238  29.622  1.00  1.080          C  
ATOM  11260  C   SER A 704      -2.287  17.992  28.818  1.00  1.130          C  
ATOM  11261  O   SER A 704      -1.984  19.163  29.078  1.00  1.210          O  
ATOM  11262  CB  SER A 704      -4.579  17.107  28.752  1.00  1.520          C  
ATOM  11263  OG  SER A 704      -5.037  18.363  28.320  1.00  1.520          O  
ATOM  11264  H   SER A 704      -4.579  18.347  30.996  1.00  1.330          H  
ATOM  11265  HA  SER A 704      -2.943  16.253  29.821  1.00  1.300          H  
ATOM  11266 1HB  SER A 704      -4.364  16.489  27.902  1.00  1.830          H  
ATOM  11267 2HB  SER A 704      -5.362  16.612  29.323  1.00  1.830          H  
ATOM  11268  HG  SER A 704      -4.545  18.583  27.499  1.00  1.830          H  
ATOM  11269  N   LYS A 705      -1.737  17.282  27.825  1.00  1.090          N  
ATOM  11270  CA  LYS A 705      -0.766  17.815  26.869  1.00  1.150          C  
ATOM  11271  C   LYS A 705      -1.069  17.314  25.451  1.00  1.120          C  
ATOM  11272  O   LYS A 705      -1.621  16.242  25.253  1.00  1.060          O  
ATOM  11273  CB  LYS A 705       0.661  17.420  27.259  1.00  1.590          C  
ATOM  11274  CG  LYS A 705       1.156  17.975  28.589  1.00  1.590          C  
ATOM  11275  CD  LYS A 705       2.620  17.581  28.854  1.00  1.590          C  
ATOM  11276  CE  LYS A 705       3.091  18.029  30.247  1.00  1.590          C  
ATOM  11277  NZ  LYS A 705       3.143  19.520  30.368  1.00  1.590          N  
ATOM  11278  H   LYS A 705      -2.035  16.305  27.746  1.00  1.310          H  
ATOM  11279  HA  LYS A 705      -0.849  18.902  26.861  1.00  1.380          H  
ATOM  11280 1HB  LYS A 705       0.717  16.371  27.333  1.00  1.900          H  
ATOM  11281 2HB  LYS A 705       1.349  17.726  26.479  1.00  1.900          H  
ATOM  11282 1HG  LYS A 705       1.048  19.058  28.584  1.00  1.900          H  
ATOM  11283 2HG  LYS A 705       0.537  17.569  29.390  1.00  1.900          H  
ATOM  11284 1HD  LYS A 705       2.728  16.507  28.780  1.00  1.900          H  
ATOM  11285 2HD  LYS A 705       3.261  18.036  28.097  1.00  1.900          H  
ATOM  11286 1HE  LYS A 705       2.403  17.638  31.003  1.00  1.900          H  
ATOM  11287 2HE  LYS A 705       4.086  17.622  30.436  1.00  1.900          H  
ATOM  11288 1HZ  LYS A 705       3.458  19.774  31.296  1.00  1.900          H  
ATOM  11289 2HZ  LYS A 705       3.786  19.892  29.684  1.00  1.900          H  
ATOM  11290 3HZ  LYS A 705       2.222  19.905  30.212  1.00  1.900          H  
ATOM  11291  N   ASP A 706      -0.699  18.071  24.438  1.00  1.200          N  
ATOM  11292  CA  ASP A 706      -0.901  17.608  23.062  1.00  1.230          C  
ATOM  11293  C   ASP A 706      -0.176  16.306  22.867  1.00  1.220          C  
ATOM  11294  O   ASP A 706       0.855  16.102  23.506  1.00  1.260          O  
ATOM  11295  CB  ASP A 706      -0.374  18.605  22.045  1.00  1.710          C  
ATOM  11296  CG  ASP A 706      -0.838  18.275  20.624  1.00  1.710          C  
ATOM  11297  OD1 ASP A 706      -0.442  17.256  20.081  1.00  1.710          O  
ATOM  11298  OD2 ASP A 706      -1.584  19.042  20.098  1.00  1.710          O  
ATOM  11299  H   ASP A 706      -0.269  18.968  24.615  1.00  1.440          H  
ATOM  11300  HA  ASP A 706      -1.950  17.431  22.878  1.00  1.480          H  
ATOM  11301 1HB  ASP A 706      -0.719  19.603  22.301  1.00  2.050          H  
ATOM  11302 2HB  ASP A 706       0.715  18.619  22.085  1.00  2.050          H  
ATOM  11303  N   ASP A 707      -0.648  15.427  21.968  1.00  1.230          N  
ATOM  11304  CA  ASP A 707       0.072  14.179  21.740  1.00  1.260          C  
ATOM  11305  C   ASP A 707       1.542  14.472  21.478  1.00  1.360          C  
ATOM  11306  O   ASP A 707       2.428  13.759  21.960  1.00  1.330          O  
ATOM  11307  CB  ASP A 707      -0.455  13.394  20.537  1.00  1.750          C  
ATOM  11308  CG  ASP A 707      -1.792  12.677  20.735  1.00  1.750          C  
ATOM  11309  OD1 ASP A 707      -2.242  12.550  21.834  1.00  1.750          O  
ATOM  11310  OD2 ASP A 707      -2.345  12.250  19.742  1.00  1.750          O  
ATOM  11311  H   ASP A 707      -1.490  15.627  21.441  1.00  1.480          H  
ATOM  11312  HA  ASP A 707      -0.043  13.552  22.611  1.00  1.510          H  
ATOM  11313 1HB  ASP A 707      -0.551  14.080  19.693  1.00  2.100          H  
ATOM  11314 2HB  ASP A 707       0.294  12.647  20.250  1.00  2.100          H  
ATOM  11315  N   VAL A 708       1.819  15.561  20.761  1.00  1.510          N  
ATOM  11316  CA  VAL A 708       3.209  15.845  20.460  1.00  1.640          C  
ATOM  11317  C   VAL A 708       4.054  16.178  21.684  1.00  1.570          C  
ATOM  11318  O   VAL A 708       5.253  15.886  21.650  1.00  1.610          O  
ATOM  11319  CB  VAL A 708       3.377  16.970  19.409  1.00  2.240          C  
ATOM  11320  CG1 VAL A 708       2.737  16.541  18.140  1.00  2.240          C  
ATOM  11321  CG2 VAL A 708       2.823  18.267  19.864  1.00  2.240          C  
ATOM  11322  H   VAL A 708       1.042  16.144  20.411  1.00  1.810          H  
ATOM  11323  HA  VAL A 708       3.621  14.942  20.013  1.00  1.970          H  
ATOM  11324  HB  VAL A 708       4.411  17.109  19.238  1.00  2.690          H  
ATOM  11325 1HG1 VAL A 708       2.889  17.306  17.385  1.00  2.690          H  
ATOM  11326 2HG1 VAL A 708       3.187  15.616  17.828  1.00  2.690          H  
ATOM  11327 3HG1 VAL A 708       1.669  16.393  18.301  1.00  2.690          H  
ATOM  11328 1HG2 VAL A 708       2.979  19.018  19.096  1.00  2.690          H  
ATOM  11329 2HG2 VAL A 708       1.790  18.162  20.041  1.00  2.690          H  
ATOM  11330 3HG2 VAL A 708       3.315  18.574  20.748  1.00  2.690          H  
ATOM  11331  N   LYS A 709       3.469  16.786  22.734  1.00  1.520          N  
ATOM  11332  CA  LYS A 709       4.209  17.187  23.927  1.00  1.520          C  
ATOM  11333  C   LYS A 709       4.142  16.149  25.028  1.00  1.390          C  
ATOM  11334  O   LYS A 709       5.048  16.064  25.869  1.00  1.390          O  
ATOM  11335  CB  LYS A 709       3.738  18.543  24.463  1.00  2.130          C  
ATOM  11336  CG  LYS A 709       3.930  19.741  23.511  1.00  2.130          C  
ATOM  11337  CD  LYS A 709       5.418  19.960  23.127  1.00  2.130          C  
ATOM  11338  CE  LYS A 709       5.607  21.185  22.241  1.00  2.130          C  
ATOM  11339  NZ  LYS A 709       7.049  21.390  21.871  1.00  2.130          N  
ATOM  11340  H   LYS A 709       2.461  16.943  22.729  1.00  1.820          H  
ATOM  11341  HA  LYS A 709       5.246  17.281  23.651  1.00  1.820          H  
ATOM  11342 1HB  LYS A 709       2.673  18.478  24.677  1.00  2.550          H  
ATOM  11343 2HB  LYS A 709       4.247  18.761  25.399  1.00  2.550          H  
ATOM  11344 1HG  LYS A 709       3.329  19.613  22.637  1.00  2.550          H  
ATOM  11345 2HG  LYS A 709       3.578  20.638  24.021  1.00  2.550          H  
ATOM  11346 1HD  LYS A 709       6.022  20.068  24.029  1.00  2.550          H  
ATOM  11347 2HD  LYS A 709       5.790  19.110  22.559  1.00  2.550          H  
ATOM  11348 1HE  LYS A 709       5.026  21.054  21.330  1.00  2.550          H  
ATOM  11349 2HE  LYS A 709       5.251  22.070  22.767  1.00  2.550          H  
ATOM  11350 1HZ  LYS A 709       7.136  22.203  21.284  1.00  2.550          H  
ATOM  11351 2HZ  LYS A 709       7.595  21.524  22.704  1.00  2.550          H  
ATOM  11352 3HZ  LYS A 709       7.432  20.566  21.354  1.00  2.550          H  
ATOM  11353  N   ILE A 710       3.068  15.365  25.048  1.00  1.310          N  
ATOM  11354  CA  ILE A 710       2.951  14.349  26.064  1.00  1.220          C  
ATOM  11355  C   ILE A 710       4.012  13.312  25.675  1.00  1.230          C  
ATOM  11356  O   ILE A 710       4.678  12.754  26.536  1.00  1.210          O  
ATOM  11357  CB  ILE A 710       1.499  13.785  26.145  1.00  1.740          C  
ATOM  11358  CG1 ILE A 710       1.210  13.007  27.434  1.00  1.740          C  
ATOM  11359  CG2 ILE A 710       1.215  12.901  25.053  1.00  1.740          C  
ATOM  11360  CD1 ILE A 710       1.216  13.793  28.745  1.00  1.740          C  
ATOM  11361  H   ILE A 710       2.323  15.516  24.369  1.00  1.570          H  
ATOM  11362  HA  ILE A 710       3.221  14.771  27.019  1.00  1.460          H  
ATOM  11363  HB  ILE A 710       0.802  14.606  26.058  1.00  2.090          H  
ATOM  11364 1HG1 ILE A 710       0.220  12.571  27.320  1.00  2.090          H  
ATOM  11365 2HG1 ILE A 710       1.949  12.205  27.515  1.00  2.090          H  
ATOM  11366 1HG2 ILE A 710       0.179  12.593  25.111  1.00  2.090          H  
ATOM  11367 2HG2 ILE A 710       1.385  13.430  24.168  1.00  2.090          H  
ATOM  11368 3HG2 ILE A 710       1.847  12.032  25.089  1.00  2.090          H  
ATOM  11369 1HD1 ILE A 710       0.994  13.126  29.563  1.00  2.090          H  
ATOM  11370 2HD1 ILE A 710       2.176  14.231  28.921  1.00  2.090          H  
ATOM  11371 3HD1 ILE A 710       0.458  14.573  28.711  1.00  2.090          H  
ATOM  11372  N   LEU A 711       4.216  13.089  24.366  1.00  1.280          N  
ATOM  11373  CA  LEU A 711       5.295  12.219  23.975  1.00  1.310          C  
ATOM  11374  C   LEU A 711       6.638  12.917  24.048  1.00  1.290          C  
ATOM  11375  O   LEU A 711       7.590  12.298  24.504  1.00  1.270          O  
ATOM  11376  CB  LEU A 711       5.147  11.710  22.554  1.00  1.820          C  
ATOM  11377  CG  LEU A 711       4.472  10.369  22.304  1.00  1.820          C  
ATOM  11378  CD1 LEU A 711       5.376   9.249  22.816  1.00  1.820          C  
ATOM  11379  CD2 LEU A 711       3.088  10.369  22.928  1.00  1.820          C  
ATOM  11380  H   LEU A 711       3.615  13.497  23.648  1.00  1.540          H  
ATOM  11381  HA  LEU A 711       5.319  11.383  24.667  1.00  1.570          H  
ATOM  11382 1HB  LEU A 711       4.626  12.463  21.962  1.00  2.190          H  
ATOM  11383 2HB  LEU A 711       6.132  11.619  22.191  1.00  2.190          H  
ATOM  11384  HG  LEU A 711       4.379  10.221  21.260  1.00  2.190          H  
ATOM  11385 1HD1 LEU A 711       4.927   8.298  22.594  1.00  2.190          H  
ATOM  11386 2HD1 LEU A 711       6.336   9.309  22.309  1.00  2.190          H  
ATOM  11387 3HD1 LEU A 711       5.531   9.329  23.883  1.00  2.190          H  
ATOM  11388 1HD2 LEU A 711       2.593   9.424  22.728  1.00  2.190          H  
ATOM  11389 2HD2 LEU A 711       3.170  10.510  23.993  1.00  2.190          H  
ATOM  11390 3HD2 LEU A 711       2.494  11.181  22.497  1.00  2.190          H  
ATOM  11391  N   ALA A 712       6.751  14.213  23.694  1.00  1.340          N  
ATOM  11392  CA  ALA A 712       8.066  14.853  23.763  1.00  1.370          C  
ATOM  11393  C   ALA A 712       8.637  14.758  25.172  1.00  1.320          C  
ATOM  11394  O   ALA A 712       9.829  14.511  25.367  1.00  1.320          O  
ATOM  11395  CB  ALA A 712       7.997  16.314  23.369  1.00  1.910          C  
ATOM  11396  H   ALA A 712       5.982  14.740  23.279  1.00  1.610          H  
ATOM  11397  HA  ALA A 712       8.717  14.336  23.075  1.00  1.640          H  
ATOM  11398 1HB  ALA A 712       8.987  16.749  23.420  1.00  2.290          H  
ATOM  11399 2HB  ALA A 712       7.608  16.411  22.358  1.00  2.290          H  
ATOM  11400 3HB  ALA A 712       7.355  16.836  24.058  1.00  2.290          H  
ATOM  11401  N   GLY A 713       7.782  14.883  26.180  1.00  1.290          N  
ATOM  11402  CA  GLY A 713       8.238  14.769  27.551  1.00  1.270          C  
ATOM  11403  C   GLY A 713       8.905  13.415  27.849  1.00  1.210          C  
ATOM  11404  O   GLY A 713       9.812  13.339  28.678  1.00  1.200          O  
ATOM  11405  H   GLY A 713       6.801  15.121  26.001  1.00  1.550          H  
ATOM  11406 1HA  GLY A 713       8.938  15.574  27.761  1.00  1.520          H  
ATOM  11407 2HA  GLY A 713       7.390  14.918  28.197  1.00  1.520          H  
ATOM  11408  N   MET A 714       8.446  12.339  27.200  1.00  1.190          N  
ATOM  11409  CA  MET A 714       9.018  11.012  27.368  1.00  1.150          C  
ATOM  11410  C   MET A 714      10.260  10.919  26.481  1.00  1.150          C  
ATOM  11411  O   MET A 714      11.297  10.366  26.869  1.00  1.140          O  
ATOM  11412  CB  MET A 714       7.994   9.939  26.984  1.00  1.630          C  
ATOM  11413  CG  MET A 714       8.457   8.477  27.151  1.00  1.630          C  
ATOM  11414  SD  MET A 714       9.437   7.795  25.774  1.00  1.630          S  
ATOM  11415  CE  MET A 714       8.255   7.619  24.454  1.00  1.630          C  
ATOM  11416  H   MET A 714       7.692  12.438  26.524  1.00  1.430          H  
ATOM  11417  HA  MET A 714       9.326  10.877  28.400  1.00  1.380          H  
ATOM  11418 1HB  MET A 714       7.104  10.070  27.591  1.00  1.950          H  
ATOM  11419 2HB  MET A 714       7.692  10.097  25.953  1.00  1.950          H  
ATOM  11420 1HG  MET A 714       9.050   8.395  28.065  1.00  1.950          H  
ATOM  11421 2HG  MET A 714       7.581   7.861  27.268  1.00  1.950          H  
ATOM  11422 1HE  MET A 714       8.752   7.206  23.578  1.00  1.950          H  
ATOM  11423 2HE  MET A 714       7.454   6.952  24.763  1.00  1.950          H  
ATOM  11424 3HE  MET A 714       7.848   8.588  24.205  1.00  1.950          H  
ATOM  11425  N   ALA A 715      10.140  11.480  25.270  1.00  1.190          N  
ATOM  11426  CA  ALA A 715      11.177  11.439  24.253  1.00  1.240          C  
ATOM  11427  C   ALA A 715      12.447  12.061  24.772  1.00  1.260          C  
ATOM  11428  O   ALA A 715      13.530  11.580  24.451  1.00  1.290          O  
ATOM  11429  CB  ALA A 715      10.736  12.165  23.017  1.00  1.720          C  
ATOM  11430  H   ALA A 715       9.254  11.922  25.037  1.00  1.430          H  
ATOM  11431  HA  ALA A 715      11.366  10.394  24.010  1.00  1.490          H  
ATOM  11432 1HB  ALA A 715      11.510  12.106  22.255  1.00  2.060          H  
ATOM  11433 2HB  ALA A 715       9.820  11.722  22.649  1.00  2.060          H  
ATOM  11434 3HB  ALA A 715      10.570  13.186  23.271  1.00  2.060          H  
ATOM  11435  N   SER A 716      12.295  13.096  25.611  1.00  1.280          N  
ATOM  11436  CA  SER A 716      13.373  13.831  26.266  1.00  1.350          C  
ATOM  11437  C   SER A 716      14.215  12.874  27.097  1.00  1.330          C  
ATOM  11438  O   SER A 716      15.162  12.391  26.471  1.00  1.390          O  
ATOM  11439  CB  SER A 716      12.793  14.918  27.143  1.00  1.860          C  
ATOM  11440  OG  SER A 716      13.806  15.645  27.777  1.00  1.860          O  
ATOM  11441  H   SER A 716      11.343  13.446  25.746  1.00  1.540          H  
ATOM  11442  HA  SER A 716      14.002  14.284  25.502  1.00  1.620          H  
ATOM  11443 1HB  SER A 716      12.181  15.584  26.536  1.00  2.230          H  
ATOM  11444 2HB  SER A 716      12.138  14.467  27.889  1.00  2.230          H  
ATOM  11445  HG  SER A 716      13.357  16.325  28.283  1.00  2.230          H  
ATOM  11446  N   LYS A 717      13.452  12.055  27.839  1.00  1.310          N  
ATOM  11447  CA  LYS A 717      14.112  11.417  28.953  1.00  1.330          C  
ATOM  11448  C   LYS A 717      14.691  10.160  28.334  1.00  1.350          C  
ATOM  11449  O   LYS A 717      15.750   9.664  28.725  1.00  1.460          O  
ATOM  11450  CB  LYS A 717      13.142  11.113  30.095  1.00  1.850          C  
ATOM  11451  CG  LYS A 717      12.518  12.338  30.767  1.00  1.850          C  
ATOM  11452  CD  LYS A 717      13.584  13.226  31.429  1.00  1.850          C  
ATOM  11453  CE  LYS A 717      12.969  14.338  32.251  1.00  1.850          C  
ATOM  11454  NZ  LYS A 717      14.016  15.222  32.844  1.00  1.850          N  
ATOM  11455  H   LYS A 717      12.939  11.338  27.312  1.00  1.570          H  
ATOM  11456  HA  LYS A 717      14.938  12.030  29.307  1.00  1.600          H  
ATOM  11457 1HB  LYS A 717      12.313  10.540  29.699  1.00  2.220          H  
ATOM  11458 2HB  LYS A 717      13.633  10.504  30.851  1.00  2.220          H  
ATOM  11459 1HG  LYS A 717      11.996  12.919  30.006  1.00  2.220          H  
ATOM  11460 2HG  LYS A 717      11.790  12.015  31.514  1.00  2.220          H  
ATOM  11461 1HD  LYS A 717      14.238  12.621  32.061  1.00  2.220          H  
ATOM  11462 2HD  LYS A 717      14.196  13.700  30.660  1.00  2.220          H  
ATOM  11463 1HE  LYS A 717      12.312  14.936  31.621  1.00  2.220          H  
ATOM  11464 2HE  LYS A 717      12.381  13.897  33.058  1.00  2.220          H  
ATOM  11465 1HZ  LYS A 717      13.581  15.945  33.394  1.00  2.220          H  
ATOM  11466 2HZ  LYS A 717      14.627  14.666  33.430  1.00  2.220          H  
ATOM  11467 3HZ  LYS A 717      14.566  15.648  32.101  1.00  2.220          H  
ATOM  11468  N   LEU A 718      13.995   9.666  27.312  1.00  1.310          N  
ATOM  11469  CA  LEU A 718      14.474   8.491  26.611  1.00  1.340          C  
ATOM  11470  C   LEU A 718      15.752   8.887  25.868  1.00  1.500          C  
ATOM  11471  O   LEU A 718      16.758   8.184  25.950  1.00  1.670          O  
ATOM  11472  CB  LEU A 718      13.388   7.922  25.681  1.00  1.860          C  
ATOM  11473  CG  LEU A 718      13.749   6.650  24.838  1.00  1.860          C  
ATOM  11474  CD1 LEU A 718      14.152   5.461  25.743  1.00  1.860          C  
ATOM  11475  CD2 LEU A 718      12.543   6.268  23.965  1.00  1.860          C  
ATOM  11476  H   LEU A 718      13.108  10.107  27.049  1.00  1.570          H  
ATOM  11477  HA  LEU A 718      14.724   7.736  27.348  1.00  1.610          H  
ATOM  11478 1HB  LEU A 718      12.515   7.694  26.284  1.00  2.240          H  
ATOM  11479 2HB  LEU A 718      13.109   8.709  24.978  1.00  2.240          H  
ATOM  11480  HG  LEU A 718      14.569   6.881  24.225  1.00  2.240          H  
ATOM  11481 1HD1 LEU A 718      14.405   4.599  25.124  1.00  2.240          H  
ATOM  11482 2HD1 LEU A 718      15.017   5.719  26.352  1.00  2.240          H  
ATOM  11483 3HD1 LEU A 718      13.324   5.204  26.391  1.00  2.240          H  
ATOM  11484 1HD2 LEU A 718      12.794   5.401  23.353  1.00  2.240          H  
ATOM  11485 2HD2 LEU A 718      11.693   6.026  24.603  1.00  2.240          H  
ATOM  11486 3HD2 LEU A 718      12.279   7.105  23.315  1.00  2.240          H  
ATOM  11487  N   GLY A 719      15.750  10.047  25.195  1.00  1.640          N  
ATOM  11488  CA  GLY A 719      16.913  10.554  24.480  1.00  1.890          C  
ATOM  11489  C   GLY A 719      18.109  10.710  25.412  1.00  2.050          C  
ATOM  11490  O   GLY A 719      19.249  10.501  24.996  1.00  2.220          O  
ATOM  11491  H   GLY A 719      14.895  10.604  25.127  1.00  1.970          H  
ATOM  11492 1HA  GLY A 719      17.160   9.895  23.658  1.00  2.270          H  
ATOM  11493 2HA  GLY A 719      16.657  11.523  24.052  1.00  2.270          H  
ATOM  11494  N   GLU A 720      17.845  11.082  26.673  1.00  2.250          N  
ATOM  11495  CA  GLU A 720      18.895  11.209  27.690  1.00  2.690          C  
ATOM  11496  C   GLU A 720      19.547   9.842  27.978  1.00  2.700          C  
ATOM  11497  O   GLU A 720      20.751   9.759  28.233  1.00  3.020          O  
ATOM  11498  CB  GLU A 720      18.352  11.793  29.009  1.00  3.590          C  
ATOM  11499  CG  GLU A 720      17.916  13.265  28.962  1.00  3.590          C  
ATOM  11500  CD  GLU A 720      17.317  13.746  30.282  1.00  3.590          C  
ATOM  11501  OE1 GLU A 720      17.121  12.934  31.155  1.00  3.590          O  
ATOM  11502  OE2 GLU A 720      17.048  14.920  30.407  1.00  3.590          O  
ATOM  11503  H   GLU A 720      16.872  11.332  26.877  1.00  2.700          H  
ATOM  11504  HA  GLU A 720      19.665  11.877  27.309  1.00  3.230          H  
ATOM  11505 1HB  GLU A 720      17.514  11.209  29.348  1.00  4.310          H  
ATOM  11506 2HB  GLU A 720      19.122  11.709  29.772  1.00  4.310          H  
ATOM  11507 1HG  GLU A 720      18.780  13.881  28.718  1.00  4.310          H  
ATOM  11508 2HG  GLU A 720      17.179  13.388  28.168  1.00  4.310          H  
ATOM  11509  N   LEU A 721      18.736   8.774  27.948  1.00  2.510          N  
ATOM  11510  CA  LEU A 721      19.198   7.408  28.213  1.00  2.760          C  
ATOM  11511  C   LEU A 721      19.853   6.737  26.983  1.00  2.810          C  
ATOM  11512  O   LEU A 721      20.769   5.919  27.135  1.00  3.230          O  
ATOM  11513  CB  LEU A 721      17.993   6.559  28.658  1.00  3.760          C  
ATOM  11514  CG  LEU A 721      17.280   6.953  29.995  1.00  3.760          C  
ATOM  11515  CD1 LEU A 721      15.986   6.136  30.129  1.00  3.760          C  
ATOM  11516  CD2 LEU A 721      18.186   6.683  31.186  1.00  3.760          C  
ATOM  11517  H   LEU A 721      17.739   8.939  27.772  1.00  3.010          H  
ATOM  11518  HA  LEU A 721      19.941   7.450  29.002  1.00  3.310          H  
ATOM  11519 1HB  LEU A 721      17.248   6.573  27.864  1.00  4.520          H  
ATOM  11520 2HB  LEU A 721      18.337   5.556  28.773  1.00  4.520          H  
ATOM  11521  HG  LEU A 721      17.024   8.006  29.968  1.00  4.520          H  
ATOM  11522 1HD1 LEU A 721      15.465   6.417  31.042  1.00  4.520          H  
ATOM  11523 2HD1 LEU A 721      15.348   6.335  29.278  1.00  4.520          H  
ATOM  11524 3HD1 LEU A 721      16.213   5.091  30.162  1.00  4.520          H  
ATOM  11525 1HD2 LEU A 721      17.663   6.961  32.100  1.00  4.520          H  
ATOM  11526 2HD2 LEU A 721      18.440   5.623  31.221  1.00  4.520          H  
ATOM  11527 3HD2 LEU A 721      19.097   7.270  31.106  1.00  4.520          H  
ATOM  11528  N   LEU A 722      19.368   7.085  25.787  1.00  2.610          N  
ATOM  11529  CA  LEU A 722      19.803   6.552  24.486  1.00  2.980          C  
ATOM  11530  C   LEU A 722      21.218   6.979  24.046  1.00  3.300          C  
ATOM  11531  O   LEU A 722      21.764   7.948  24.569  1.00  3.590          O  
ATOM  11532  CB  LEU A 722      18.789   6.951  23.395  1.00  4.020          C  
ATOM  11533  CG  LEU A 722      17.358   6.328  23.398  1.00  4.020          C  
ATOM  11534  CD1 LEU A 722      16.536   7.025  22.319  1.00  4.020          C  
ATOM  11535  CD2 LEU A 722      17.415   4.854  23.080  1.00  4.020          C  
ATOM  11536  H   LEU A 722      18.586   7.745  25.796  1.00  3.130          H  
ATOM  11537  HA  LEU A 722      19.812   5.479  24.593  1.00  3.580          H  
ATOM  11538 1HB  LEU A 722      18.646   8.022  23.501  1.00  4.830          H  
ATOM  11539 2HB  LEU A 722      19.201   6.801  22.464  1.00  4.830          H  
ATOM  11540  HG  LEU A 722      16.899   6.459  24.355  1.00  4.830          H  
ATOM  11541 1HD1 LEU A 722      15.539   6.607  22.276  1.00  4.830          H  
ATOM  11542 2HD1 LEU A 722      16.469   8.082  22.533  1.00  4.830          H  
ATOM  11543 3HD1 LEU A 722      17.015   6.884  21.356  1.00  4.830          H  
ATOM  11544 1HD2 LEU A 722      16.401   4.447  23.071  1.00  4.830          H  
ATOM  11545 2HD2 LEU A 722      17.863   4.724  22.101  1.00  4.830          H  
ATOM  11546 3HD2 LEU A 722      17.993   4.329  23.814  1.00  4.830          H  
ATOM  11547  N   ARG A 723      21.874   6.224  23.122  1.00  3.660          N  
ATOM  11548  CA  ARG A 723      21.359   5.052  22.387  1.00  4.180          C  
ATOM  11549  C   ARG A 723      22.173   3.815  22.722  1.00  4.120          C  
ATOM  11550  O   ARG A 723      23.382   3.892  22.920  1.00  4.470          O  
ATOM  11551  CB  ARG A 723      21.494   5.259  20.871  1.00  5.640          C  
ATOM  11552  CG  ARG A 723      20.824   6.502  20.264  1.00  5.640          C  
ATOM  11553  CD  ARG A 723      20.899   6.516  18.795  1.00  5.640          C  
ATOM  11554  NE  ARG A 723      19.871   5.643  18.234  1.00  5.640          N  
ATOM  11555  CZ  ARG A 723      19.848   5.099  17.000  1.00  5.640          C  
ATOM  11556  NH1 ARG A 723      20.836   5.279  16.143  1.00  5.640          N  
ATOM  11557  NH2 ARG A 723      18.798   4.376  16.673  1.00  5.640          N  
ATOM  11558  H   ARG A 723      22.826   6.495  22.924  1.00  4.390          H  
ATOM  11559  HA  ARG A 723      20.329   4.844  22.630  1.00  5.020          H  
ATOM  11560 1HB  ARG A 723      22.550   5.315  20.619  1.00  6.770          H  
ATOM  11561 2HB  ARG A 723      21.098   4.392  20.351  1.00  6.770          H  
ATOM  11562 1HG  ARG A 723      19.771   6.477  20.467  1.00  6.770          H  
ATOM  11563 2HG  ARG A 723      21.266   7.416  20.667  1.00  6.770          H  
ATOM  11564 1HD  ARG A 723      20.736   7.528  18.429  1.00  6.770          H  
ATOM  11565 2HD  ARG A 723      21.879   6.158  18.479  1.00  6.770          H  
ATOM  11566  HE  ARG A 723      19.069   5.455  18.823  1.00  6.770          H  
ATOM  11567 1HH1 ARG A 723      21.638   5.836  16.398  1.00  6.770          H  
ATOM  11568 2HH1 ARG A 723      20.788   4.859  15.226  1.00  6.770          H  
ATOM  11569 1HH2 ARG A 723      18.051   4.260  17.351  1.00  6.770          H  
ATOM  11570 2HH2 ARG A 723      18.723   3.913  15.771  1.00  6.770          H  
ATOM  11571  N   ASP A 724      21.511   2.667  22.756  1.00  4.110          N  
ATOM  11572  CA  ASP A 724      22.187   1.393  22.944  1.00  4.420          C  
ATOM  11573  C   ASP A 724      22.770   0.856  21.636  1.00  4.800          C  
ATOM  11574  O   ASP A 724      22.267   1.144  20.547  1.00  5.270          O  
ATOM  11575  CB  ASP A 724      21.277   0.338  23.551  1.00  6.060          C  
ATOM  11576  CG  ASP A 724      22.110  -0.832  24.045  1.00  6.060          C  
ATOM  11577  OD1 ASP A 724      22.700  -0.717  25.120  1.00  6.060          O  
ATOM  11578  OD2 ASP A 724      22.280  -1.780  23.289  1.00  6.060          O  
ATOM  11579  H   ASP A 724      20.515   2.670  22.618  1.00  4.930          H  
ATOM  11580  HA  ASP A 724      23.017   1.550  23.633  1.00  5.300          H  
ATOM  11581 1HB  ASP A 724      20.699   0.760  24.378  1.00  7.280          H  
ATOM  11582 2HB  ASP A 724      20.579  -0.008  22.800  1.00  7.280          H  
ATOM  11583  N   LYS A 725      23.786   0.012  21.755  1.00  5.010          N  
ATOM  11584  CA  LYS A 725      24.446  -0.610  20.616  1.00  5.720          C  
ATOM  11585  C   LYS A 725      23.561  -1.552  19.802  1.00  5.930          C  
ATOM  11586  O   LYS A 725      23.846  -1.796  18.633  1.00  6.050          O  
ATOM  11587  CB  LYS A 725      25.700  -1.354  21.069  1.00  7.720          C  
ATOM  11588  CG  LYS A 725      26.828  -0.465  21.631  1.00  7.720          C  
ATOM  11589  CD  LYS A 725      27.373   0.519  20.579  1.00  7.720          C  
ATOM  11590  CE  LYS A 725      28.577   1.296  21.075  1.00  7.720          C  
ATOM  11591  NZ  LYS A 725      29.016   2.319  20.072  1.00  7.720          N  
ATOM  11592  H   LYS A 725      24.111  -0.211  22.690  1.00  6.010          H  
ATOM  11593  HA  LYS A 725      24.741   0.182  19.932  1.00  6.860          H  
ATOM  11594 1HB  LYS A 725      25.426  -2.074  21.845  1.00  9.270          H  
ATOM  11595 2HB  LYS A 725      26.106  -1.915  20.232  1.00  9.270          H  
ATOM  11596 1HG  LYS A 725      26.465   0.090  22.496  1.00  9.270          H  
ATOM  11597 2HG  LYS A 725      27.631  -1.113  21.945  1.00  9.270          H  
ATOM  11598 1HD  LYS A 725      27.646  -0.023  19.668  1.00  9.270          H  
ATOM  11599 2HD  LYS A 725      26.616   1.257  20.319  1.00  9.270          H  
ATOM  11600 1HE  LYS A 725      28.328   1.795  22.009  1.00  9.270          H  
ATOM  11601 2HE  LYS A 725      29.399   0.605  21.252  1.00  9.270          H  
ATOM  11602 1HZ  LYS A 725      29.820   2.814  20.425  1.00  9.270          H  
ATOM  11603 2HZ  LYS A 725      29.260   1.860  19.200  1.00  9.270          H  
ATOM  11604 3HZ  LYS A 725      28.261   2.979  19.904  1.00  9.270          H  
ATOM  11605  N   ARG A 726      22.471  -2.079  20.359  1.00  6.310          N  
ATOM  11606  CA  ARG A 726      21.640  -2.966  19.534  1.00  6.710          C  
ATOM  11607  C   ARG A 726      20.946  -2.181  18.405  1.00  7.160          C  
ATOM  11608  O   ARG A 726      20.479  -2.756  17.414  1.00  7.280          O  
ATOM  11609  CB  ARG A 726      20.572  -3.664  20.345  1.00  9.230          C  
ATOM  11610  CG  ARG A 726      21.087  -4.625  21.377  1.00  9.230          C  
ATOM  11611  CD  ARG A 726      19.986  -5.275  22.109  1.00  9.230          C  
ATOM  11612  NE  ARG A 726      19.315  -6.306  21.375  1.00  9.230          N  
ATOM  11613  CZ  ARG A 726      19.684  -7.589  21.346  1.00  9.230          C  
ATOM  11614  NH1 ARG A 726      20.744  -8.021  21.967  1.00  9.230          N  
ATOM  11615  NH2 ARG A 726      18.931  -8.390  20.682  1.00  9.230          N  
ATOM  11616  H   ARG A 726      22.252  -1.914  21.359  1.00  7.570          H  
ATOM  11617  HA  ARG A 726      22.282  -3.724  19.084  1.00  8.050          H  
ATOM  11618 1HB  ARG A 726      19.978  -2.918  20.845  1.00 11.080          H  
ATOM  11619 2HB  ARG A 726      19.913  -4.222  19.685  1.00 11.080          H  
ATOM  11620 1HG  ARG A 726      21.677  -5.389  20.887  1.00 11.080          H  
ATOM  11621 2HG  ARG A 726      21.703  -4.089  22.097  1.00 11.080          H  
ATOM  11622 1HD  ARG A 726      20.313  -5.684  23.043  1.00 11.080          H  
ATOM  11623 2HD  ARG A 726      19.247  -4.515  22.310  1.00 11.080          H  
ATOM  11624  HE  ARG A 726      18.460  -6.084  20.849  1.00 11.080          H  
ATOM  11625 1HH1 ARG A 726      21.319  -7.376  22.480  1.00 11.080          H  
ATOM  11626 2HH1 ARG A 726      20.979  -9.007  21.956  1.00 11.080          H  
ATOM  11627 1HH2 ARG A 726      18.116  -7.954  20.234  1.00 11.080          H  
ATOM  11628 2HH2 ARG A 726      19.140  -9.377  20.627  1.00 11.080          H  
ATOM  11629  N   PHE A 727      20.933  -0.844  18.488  1.00  7.710          N  
ATOM  11630  CA  PHE A 727      20.249  -0.060  17.477  1.00  8.320          C  
ATOM  11631  C   PHE A 727      21.138   0.096  16.250  1.00  8.970          C  
ATOM  11632  O   PHE A 727      20.741   0.703  15.254  1.00  9.380          O  
ATOM  11633  CB  PHE A 727      19.879   1.333  17.995  1.00 11.400          C  
ATOM  11634  CG  PHE A 727      18.851   1.389  19.130  1.00 11.400          C  
ATOM  11635  CD1 PHE A 727      19.207   1.900  20.356  1.00 11.400          C  
ATOM  11636  CD2 PHE A 727      17.565   0.926  18.985  1.00 11.400          C  
ATOM  11637  CE1 PHE A 727      18.312   1.952  21.406  1.00 11.400          C  
ATOM  11638  CE2 PHE A 727      16.673   0.972  20.047  1.00 11.400          C  
ATOM  11639  CZ  PHE A 727      17.048   1.485  21.244  1.00 11.400          C  
ATOM  11640  H   PHE A 727      21.380  -0.354  19.270  1.00  9.250          H  
ATOM  11641  HA  PHE A 727      19.344  -0.577  17.175  1.00  9.980          H  
ATOM  11642 1HB  PHE A 727      20.785   1.837  18.332  1.00 13.680          H  
ATOM  11643 2HB  PHE A 727      19.491   1.895  17.171  1.00 13.680          H  
ATOM  11644  HD1 PHE A 727      20.211   2.268  20.475  1.00 13.680          H  
ATOM  11645  HD2 PHE A 727      17.243   0.513  18.026  1.00 13.680          H  
ATOM  11646  HE1 PHE A 727      18.604   2.354  22.365  1.00 13.680          H  
ATOM  11647  HE2 PHE A 727      15.660   0.592  19.928  1.00 13.680          H  
ATOM  11648  HZ  PHE A 727      16.336   1.514  22.071  1.00 13.680          H  
ATOM  11649  N   GLU A 728      22.347  -0.461  16.316  1.00  9.300          N  
ATOM  11650  CA  GLU A 728      23.292  -0.420  15.224  1.00  9.940          C  
ATOM  11651  C   GLU A 728      23.216  -1.682  14.348  1.00 10.190          C  
ATOM  11652  O   GLU A 728      24.062  -1.838  13.474  1.00 10.530          O  
ATOM  11653  CB  GLU A 728      24.726  -0.226  15.758  1.00 13.660          C  
ATOM  11654  CG  GLU A 728      24.968   1.122  16.474  1.00 13.660          C  
ATOM  11655  CD  GLU A 728      26.381   1.295  17.032  1.00 13.660          C  
ATOM  11656  OE1 GLU A 728      27.128   0.349  17.047  1.00 13.660          O  
ATOM  11657  OE2 GLU A 728      26.708   2.391  17.435  1.00 13.660          O  
ATOM  11658  H   GLU A 728      22.648  -0.945  17.168  1.00 11.160          H  
ATOM  11659  HA  GLU A 728      23.051   0.435  14.595  1.00 11.930          H  
ATOM  11660 1HB  GLU A 728      24.965  -1.025  16.457  1.00 16.390          H  
ATOM  11661 2HB  GLU A 728      25.436  -0.294  14.932  1.00 16.390          H  
ATOM  11662 1HG  GLU A 728      24.767   1.927  15.770  1.00 16.390          H  
ATOM  11663 2HG  GLU A 728      24.252   1.207  17.294  1.00 16.390          H  
ATOM  11664  N   ASP A 729      22.252  -2.602  14.604  1.00 10.200          N  
ATOM  11665  CA  ASP A 729      22.134  -3.848  13.813  1.00 10.550          C  
ATOM  11666  C   ASP A 729      21.120  -3.818  12.630  1.00 10.920          C  
ATOM  11667  O   ASP A 729      21.022  -4.775  11.855  1.00 11.400          O  
ATOM  11668  CB  ASP A 729      21.730  -5.011  14.733  1.00 14.630          C  
ATOM  11669  CG  ASP A 729      22.762  -5.415  15.820  1.00 14.630          C  
ATOM  11670  OD1 ASP A 729      23.929  -5.149  15.701  1.00 14.630          O  
ATOM  11671  OD2 ASP A 729      22.346  -6.044  16.772  1.00 14.630          O  
ATOM  11672  H   ASP A 729      21.608  -2.446  15.387  1.00 12.240          H  
ATOM  11673  HA  ASP A 729      23.117  -4.072  13.401  1.00 12.660          H  
ATOM  11674 1HB  ASP A 729      20.825  -4.726  15.254  1.00 17.560          H  
ATOM  11675 2HB  ASP A 729      21.493  -5.893  14.128  1.00 17.560          H  
ATOM  11676  N   ASN A 730      20.396  -2.722  12.437  1.00 10.880          N  
ATOM  11677  CA  ASN A 730      19.346  -2.665  11.403  1.00 11.400          C  
ATOM  11678  C   ASN A 730      19.886  -2.369   9.997  1.00 11.810          C  
ATOM  11679  O   ASN A 730      19.776  -1.239   9.514  1.00 12.220          O  
ATOM  11680  CB  ASN A 730      18.310  -1.627  11.810  1.00 15.750          C  
ATOM  11681  CG  ASN A 730      17.038  -1.653  10.992  1.00 15.750          C  
ATOM  11682  OD1 ASN A 730      16.769  -2.584  10.218  1.00 15.750          O  
ATOM  11683  ND2 ASN A 730      16.226  -0.640  11.186  1.00 15.750          N  
ATOM  11684  H   ASN A 730      20.546  -1.926  13.039  1.00 13.060          H  
ATOM  11685  HA  ASN A 730      18.865  -3.641  11.354  1.00 13.680          H  
ATOM  11686 1HB  ASN A 730      18.054  -1.766  12.860  1.00 18.900          H  
ATOM  11687 2HB  ASN A 730      18.751  -0.636  11.721  1.00 18.900          H  
ATOM  11688 1HD2 ASN A 730      15.353  -0.590  10.695  1.00 18.900          H  
ATOM  11689 2HD2 ASN A 730      16.469   0.084  11.839  1.00 18.900          H  
ATOM  11690  N   TRP A 731      20.505  -3.380   9.379  1.00 11.860          N  
ATOM  11691  CA  TRP A 731      21.173  -3.222   8.073  1.00 12.430          C  
ATOM  11692  C   TRP A 731      20.596  -3.849   6.773  1.00 12.630          C  
ATOM  11693  O   TRP A 731      21.068  -3.470   5.695  1.00 12.980          O  
ATOM  11694  CB  TRP A 731      22.588  -3.743   8.205  1.00 17.170          C  
ATOM  11695  CG  TRP A 731      23.377  -2.994   9.188  1.00 17.170          C  
ATOM  11696  CD1 TRP A 731      23.687  -3.417  10.414  1.00 17.170          C  
ATOM  11697  CD2 TRP A 731      23.937  -1.681   9.078  1.00 17.170          C  
ATOM  11698  NE1 TRP A 731      24.401  -2.495  11.059  1.00 17.170          N  
ATOM  11699  CE2 TRP A 731      24.576  -1.428  10.273  1.00 17.170          C  
ATOM  11700  CE3 TRP A 731      23.939  -0.718   8.092  1.00 17.170          C  
ATOM  11701  CZ2 TRP A 731      25.231  -0.250  10.524  1.00 17.170          C  
ATOM  11702  CZ3 TRP A 731      24.600   0.479   8.337  1.00 17.170          C  
ATOM  11703  CH2 TRP A 731      25.235   0.701   9.525  1.00 17.170          C  
ATOM  11704  H   TRP A 731      20.568  -4.249   9.915  1.00 14.230          H  
ATOM  11705  HA  TRP A 731      21.234  -2.150   7.894  1.00 14.920          H  
ATOM  11706 1HB  TRP A 731      22.566  -4.790   8.510  1.00 20.610          H  
ATOM  11707 2HB  TRP A 731      23.091  -3.703   7.245  1.00 20.610          H  
ATOM  11708  HD1 TRP A 731      23.389  -4.358  10.842  1.00 20.610          H  
ATOM  11709  HE1 TRP A 731      24.731  -2.566  12.024  1.00 20.610          H  
ATOM  11710  HE3 TRP A 731      23.431  -0.891   7.143  1.00 20.610          H  
ATOM  11711  HZ2 TRP A 731      25.729  -0.063  11.475  1.00 20.610          H  
ATOM  11712  HZ3 TRP A 731      24.600   1.238   7.557  1.00 20.610          H  
ATOM  11713  HH2 TRP A 731      25.746   1.649   9.693  1.00 20.610          H  
ATOM  11714  N   LYS A 732      19.618  -4.777   6.834  1.00 12.600          N  
ATOM  11715  CA  LYS A 732      19.162  -5.511   5.620  1.00 12.840          C  
ATOM  11716  C   LYS A 732      17.649  -5.420   5.294  1.00 12.840          C  
ATOM  11717  O   LYS A 732      16.816  -5.328   6.194  1.00 13.200          O  
ATOM  11718  CB  LYS A 732      19.642  -6.966   5.736  1.00 17.880          C  
ATOM  11719  CG  LYS A 732      19.346  -7.910   4.544  1.00 17.880          C  
ATOM  11720  CD  LYS A 732      20.354  -9.117   4.529  1.00 17.880          C  
ATOM  11721  CE  LYS A 732      20.213 -10.106   5.726  1.00 17.880          C  
ATOM  11722  NZ  LYS A 732      19.056 -11.050   5.613  1.00 17.880          N  
ATOM  11723  H   LYS A 732      19.228  -5.007   7.737  1.00 15.120          H  
ATOM  11724  HA  LYS A 732      19.682  -5.083   4.768  1.00 15.410          H  
ATOM  11725 1HB  LYS A 732      20.727  -6.967   5.890  1.00 21.460          H  
ATOM  11726 2HB  LYS A 732      19.188  -7.403   6.619  1.00 21.460          H  
ATOM  11727 1HG  LYS A 732      18.320  -8.295   4.608  1.00 21.460          H  
ATOM  11728 2HG  LYS A 732      19.456  -7.366   3.603  1.00 21.460          H  
ATOM  11729 1HD  LYS A 732      20.217  -9.679   3.602  1.00 21.460          H  
ATOM  11730 2HD  LYS A 732      21.376  -8.719   4.525  1.00 21.460          H  
ATOM  11731 1HE  LYS A 732      21.123 -10.691   5.789  1.00 21.460          H  
ATOM  11732 2HE  LYS A 732      20.103  -9.538   6.646  1.00 21.460          H  
ATOM  11733 1HZ  LYS A 732      19.023 -11.667   6.409  1.00 21.460          H  
ATOM  11734 2HZ  LYS A 732      18.160 -10.574   5.546  1.00 21.460          H  
ATOM  11735 3HZ  LYS A 732      19.141 -11.621   4.781  1.00 21.460          H  
ATOM  11736  N   PHE A 733      17.331  -5.404   3.977  1.00 12.610          N  
ATOM  11737  CA  PHE A 733      15.962  -5.349   3.431  1.00 12.800          C  
ATOM  11738  C   PHE A 733      15.845  -6.011   2.041  1.00 13.260          C  
ATOM  11739  O   PHE A 733      16.842  -6.405   1.434  1.00 13.550          O  
ATOM  11740  CB  PHE A 733      15.540  -3.859   3.329  1.00 17.840          C  
ATOM  11741  CG  PHE A 733      14.196  -3.509   2.683  1.00 17.840          C  
ATOM  11742  CD1 PHE A 733      13.011  -3.758   3.329  1.00 17.840          C  
ATOM  11743  CD2 PHE A 733      14.143  -2.897   1.410  1.00 17.840          C  
ATOM  11744  CE1 PHE A 733      11.802  -3.446   2.752  1.00 17.840          C  
ATOM  11745  CE2 PHE A 733      12.924  -2.587   0.831  1.00 17.840          C  
ATOM  11746  CZ  PHE A 733      11.750  -2.867   1.506  1.00 17.840          C  
ATOM  11747  H   PHE A 733      18.084  -5.477   3.311  1.00 15.130          H  
ATOM  11748  HA  PHE A 733      15.296  -5.871   4.117  1.00 15.360          H  
ATOM  11749 1HB  PHE A 733      15.523  -3.456   4.324  1.00 21.410          H  
ATOM  11750 2HB  PHE A 733      16.310  -3.332   2.771  1.00 21.410          H  
ATOM  11751  HD1 PHE A 733      13.046  -4.210   4.297  1.00 21.410          H  
ATOM  11752  HD2 PHE A 733      15.071  -2.675   0.870  1.00 21.410          H  
ATOM  11753  HE1 PHE A 733      10.878  -3.657   3.283  1.00 21.410          H  
ATOM  11754  HE2 PHE A 733      12.896  -2.115  -0.158  1.00 21.410          H  
ATOM  11755  HZ  PHE A 733      10.790  -2.623   1.055  1.00 21.410          H  
ATOM  11756  N   ALA A 734      14.617  -6.006   1.518  1.00 13.500          N  
ATOM  11757  CA  ALA A 734      14.189  -6.545   0.229  1.00 14.070          C  
ATOM  11758  C   ALA A 734      14.612  -7.993   0.093  1.00 14.040          C  
ATOM  11759  O   ALA A 734      14.537  -8.724   1.072  1.00 14.280          O  
ATOM  11760  CB  ALA A 734      14.750  -5.698  -0.908  1.00 19.470          C  
ATOM  11761  H   ALA A 734      13.879  -5.669   2.119  1.00 16.200          H  
ATOM  11762  HA  ALA A 734      13.109  -6.512   0.209  1.00 16.880          H  
ATOM  11763 1HB  ALA A 734      14.388  -6.074  -1.848  1.00 23.360          H  
ATOM  11764 2HB  ALA A 734      14.420  -4.672  -0.803  1.00 23.360          H  
ATOM  11765 3HB  ALA A 734      15.841  -5.726  -0.892  1.00 23.360          H  
ATOM  11766  N   ILE A 735      15.058  -8.422  -1.089  1.00 13.960          N  
ATOM  11767  CA  ILE A 735      15.475  -9.805  -1.261  1.00 14.000          C  
ATOM  11768  C   ILE A 735      16.942  -9.938  -1.587  1.00 14.240          C  
ATOM  11769  O   ILE A 735      17.417  -9.491  -2.660  1.00 14.460          O  
ATOM  11770  CB  ILE A 735      14.655 -10.513  -2.354  1.00 19.580          C  
ATOM  11771  CG1 ILE A 735      13.151 -10.429  -2.028  1.00 19.580          C  
ATOM  11772  CG2 ILE A 735      15.131 -11.969  -2.567  1.00 19.580          C  
ATOM  11773  CD1 ILE A 735      12.651 -11.100  -0.725  1.00 19.580          C  
ATOM  11774  H   ILE A 735      15.106  -7.793  -1.871  1.00 16.750          H  
ATOM  11775  HA  ILE A 735      15.319 -10.331  -0.319  1.00 16.800          H  
ATOM  11776  HB  ILE A 735      14.788  -9.973  -3.290  1.00 23.500          H  
ATOM  11777 1HG1 ILE A 735      12.906  -9.400  -1.971  1.00 23.500          H  
ATOM  11778 2HG1 ILE A 735      12.617 -10.869  -2.849  1.00 23.500          H  
ATOM  11779 1HG2 ILE A 735      14.548 -12.426  -3.363  1.00 23.500          H  
ATOM  11780 2HG2 ILE A 735      16.188 -11.989  -2.853  1.00 23.500          H  
ATOM  11781 3HG2 ILE A 735      15.006 -12.545  -1.650  1.00 23.500          H  
ATOM  11782 1HD1 ILE A 735      11.571 -10.949  -0.638  1.00 23.500          H  
ATOM  11783 2HD1 ILE A 735      12.851 -12.169  -0.741  1.00 23.500          H  
ATOM  11784 3HD1 ILE A 735      13.127 -10.667   0.153  1.00 23.500          H  
ATOM  11785  N   GLU A 736      17.645 -10.594  -0.673  1.00 14.360          N  
ATOM  11786  CA  GLU A 736      19.062 -10.805  -0.784  1.00 14.760          C  
ATOM  11787  C   GLU A 736      19.400 -11.578  -2.037  1.00 14.700          C  
ATOM  11788  O   GLU A 736      18.876 -12.668  -2.272  1.00 15.060          O  
ATOM  11789  CB  GLU A 736      19.586 -11.541   0.443  1.00 20.500          C  
ATOM  11790  CG  GLU A 736      21.100 -11.735   0.479  1.00 20.500          C  
ATOM  11791  CD  GLU A 736      21.560 -12.392   1.723  1.00 20.500          C  
ATOM  11792  OE1 GLU A 736      20.736 -12.627   2.571  1.00 20.500          O  
ATOM  11793  OE2 GLU A 736      22.728 -12.664   1.840  1.00 20.500          O  
ATOM  11794  H   GLU A 736      17.157 -10.926   0.154  1.00 17.230          H  
ATOM  11795  HA  GLU A 736      19.543  -9.840  -0.821  1.00 17.710          H  
ATOM  11796 1HB  GLU A 736      19.296 -10.991   1.340  1.00 24.600          H  
ATOM  11797 2HB  GLU A 736      19.118 -12.526   0.500  1.00 24.600          H  
ATOM  11798 1HG  GLU A 736      21.415 -12.334  -0.372  1.00 24.600          H  
ATOM  11799 2HG  GLU A 736      21.575 -10.770   0.408  1.00 24.600          H  
ATOM  11800  N   GLY A 737      20.324 -11.041  -2.805  1.00 14.380          N  
ATOM  11801  CA  GLY A 737      20.809 -11.670  -4.017  1.00 14.410          C  
ATOM  11802  C   GLY A 737      20.058 -11.245  -5.275  1.00 14.420          C  
ATOM  11803  O   GLY A 737      20.482 -11.589  -6.384  1.00 14.620          O  
ATOM  11804  H   GLY A 737      20.651 -10.107  -2.547  1.00 17.260          H  
ATOM  11805 1HA  GLY A 737      21.867 -11.439  -4.136  1.00 17.290          H  
ATOM  11806 2HA  GLY A 737      20.736 -12.750  -3.905  1.00 17.290          H  
ATOM  11807  N   ARG A 738      18.943 -10.521  -5.128  1.00 14.330          N  
ATOM  11808  CA  ARG A 738      18.206 -10.092  -6.312  1.00 14.560          C  
ATOM  11809  C   ARG A 738      17.909  -8.599  -6.320  1.00 14.410          C  
ATOM  11810  O   ARG A 738      18.142  -7.940  -7.328  1.00 14.630          O  
ATOM  11811  CB  ARG A 738      16.891 -10.861  -6.416  1.00 20.290          C  
ATOM  11812  CG  ARG A 738      17.034 -12.373  -6.624  1.00 20.290          C  
ATOM  11813  CD  ARG A 738      17.590 -12.713  -7.969  1.00 20.290          C  
ATOM  11814  NE  ARG A 738      17.692 -14.142  -8.159  1.00 20.290          N  
ATOM  11815  CZ  ARG A 738      18.761 -14.905  -7.820  1.00 20.290          C  
ATOM  11816  NH1 ARG A 738      19.846 -14.380  -7.257  1.00 20.290          N  
ATOM  11817  NH2 ARG A 738      18.718 -16.210  -8.057  1.00 20.290          N  
ATOM  11818  H   ARG A 738      18.606 -10.273  -4.196  1.00 17.200          H  
ATOM  11819  HA  ARG A 738      18.811 -10.294  -7.190  1.00 17.470          H  
ATOM  11820 1HB  ARG A 738      16.320 -10.713  -5.498  1.00 24.350          H  
ATOM  11821 2HB  ARG A 738      16.298 -10.459  -7.236  1.00 24.350          H  
ATOM  11822 1HG  ARG A 738      17.685 -12.789  -5.860  1.00 24.350          H  
ATOM  11823 2HG  ARG A 738      16.052 -12.836  -6.542  1.00 24.350          H  
ATOM  11824 1HD  ARG A 738      16.922 -12.318  -8.735  1.00 24.350          H  
ATOM  11825 2HD  ARG A 738      18.572 -12.286  -8.109  1.00 24.350          H  
ATOM  11826  HE  ARG A 738      16.902 -14.609  -8.584  1.00 24.350          H  
ATOM  11827 1HH1 ARG A 738      19.925 -13.368  -7.050  1.00 24.350          H  
ATOM  11828 2HH1 ARG A 738      20.623 -14.975  -7.020  1.00 24.350          H  
ATOM  11829 1HH2 ARG A 738      17.898 -16.619  -8.486  1.00 24.350          H  
ATOM  11830 2HH2 ARG A 738      19.502 -16.797  -7.813  1.00 24.350          H  
ATOM  11831  N   ALA A 739      17.422  -8.058  -5.202  1.00 14.190          N  
ATOM  11832  CA  ALA A 739      17.062  -6.640  -5.144  1.00 13.980          C  
ATOM  11833  C   ALA A 739      18.202  -5.830  -4.555  1.00 13.630          C  
ATOM  11834  O   ALA A 739      18.446  -4.659  -4.897  1.00 13.280          O  
ATOM  11835  CB  ALA A 739      15.803  -6.473  -4.323  1.00 19.660          C  
ATOM  11836  H   ALA A 739      17.276  -8.649  -4.384  1.00 17.030          H  
ATOM  11837  HA  ALA A 739      16.895  -6.294  -6.150  1.00 16.780          H  
ATOM  11838 1HB  ALA A 739      15.509  -5.454  -4.302  1.00 23.590          H  
ATOM  11839 2HB  ALA A 739      15.005  -7.056  -4.755  1.00 23.590          H  
ATOM  11840 3HB  ALA A 739      16.011  -6.824  -3.329  1.00 23.590          H  
ATOM  11841  N   SER A 740      18.850  -6.472  -3.597  1.00 13.890          N  
ATOM  11842  CA  SER A 740      19.941  -5.940  -2.807  1.00 13.780          C  
ATOM  11843  C   SER A 740      20.544  -7.050  -1.997  1.00 13.480          C  
ATOM  11844  O   SER A 740      20.283  -8.220  -2.269  1.00 13.360          O  
ATOM  11845  CB  SER A 740      19.488  -4.860  -1.872  1.00 19.340          C  
ATOM  11846  OG  SER A 740      20.603  -4.310  -1.249  1.00 19.340          O  
ATOM  11847  H   SER A 740      18.533  -7.418  -3.388  1.00 16.670          H  
ATOM  11848  HA  SER A 740      20.707  -5.538  -3.473  1.00 16.540          H  
ATOM  11849 1HB  SER A 740      18.951  -4.088  -2.412  1.00 23.200          H  
ATOM  11850 2HB  SER A 740      18.812  -5.273  -1.121  1.00 23.200          H  
ATOM  11851  HG  SER A 740      20.246  -3.618  -0.657  1.00 23.200          H  
ATOM  11852  N   VAL A 741      21.436  -6.692  -1.086  1.00 13.510          N  
ATOM  11853  CA  VAL A 741      21.939  -7.621  -0.082  1.00 13.430          C  
ATOM  11854  C   VAL A 741      21.940  -6.829   1.209  1.00 12.870          C  
ATOM  11855  O   VAL A 741      22.356  -7.311   2.258  1.00 13.000          O  
ATOM  11856  CB  VAL A 741      23.327  -8.248  -0.410  1.00 18.830          C  
ATOM  11857  CG1 VAL A 741      23.233  -9.075  -1.687  1.00 18.830          C  
ATOM  11858  CG2 VAL A 741      24.396  -7.205  -0.546  1.00 18.830          C  
ATOM  11859  H   VAL A 741      21.636  -5.693  -0.996  1.00 16.210          H  
ATOM  11860  HA  VAL A 741      21.234  -8.440   0.034  1.00 16.120          H  
ATOM  11861  HB  VAL A 741      23.596  -8.931   0.399  1.00 22.600          H  
ATOM  11862 1HG1 VAL A 741      24.193  -9.545  -1.891  1.00 22.600          H  
ATOM  11863 2HG1 VAL A 741      22.483  -9.837  -1.559  1.00 22.600          H  
ATOM  11864 3HG1 VAL A 741      22.967  -8.435  -2.521  1.00 22.600          H  
ATOM  11865 1HG2 VAL A 741      25.349  -7.682  -0.757  1.00 22.600          H  
ATOM  11866 2HG2 VAL A 741      24.145  -6.538  -1.364  1.00 22.600          H  
ATOM  11867 3HG2 VAL A 741      24.487  -6.644   0.390  1.00 22.600          H  
ATOM  11868  N   TYR A 742      21.503  -5.574   1.070  1.00 12.400          N  
ATOM  11869  CA  TYR A 742      21.520  -4.581   2.154  1.00 11.960          C  
ATOM  11870  C   TYR A 742      20.468  -3.464   2.012  1.00 11.930          C  
ATOM  11871  O   TYR A 742      19.890  -3.246   0.942  1.00 11.620          O  
ATOM  11872  CB  TYR A 742      22.910  -3.955   2.209  1.00 16.920          C  
ATOM  11873  CG  TYR A 742      23.304  -3.109   0.978  1.00 16.920          C  
ATOM  11874  CD1 TYR A 742      23.291  -1.756   1.028  1.00 16.920          C  
ATOM  11875  CD2 TYR A 742      23.642  -3.708  -0.190  1.00 16.920          C  
ATOM  11876  CE1 TYR A 742      23.628  -1.017  -0.068  1.00 16.920          C  
ATOM  11877  CE2 TYR A 742      23.971  -2.985  -1.294  1.00 16.920          C  
ATOM  11878  CZ  TYR A 742      23.967  -1.632  -1.234  1.00 16.920          C  
ATOM  11879  OH  TYR A 742      24.307  -0.879  -2.342  1.00 16.920          O  
ATOM  11880  H   TYR A 742      21.175  -5.317   0.142  1.00 14.880          H  
ATOM  11881  HA  TYR A 742      21.338  -5.099   3.095  1.00 14.350          H  
ATOM  11882 1HB  TYR A 742      22.946  -3.311   3.083  1.00 20.300          H  
ATOM  11883 2HB  TYR A 742      23.660  -4.731   2.337  1.00 20.300          H  
ATOM  11884  HD1 TYR A 742      23.033  -1.266   1.941  1.00 20.300          H  
ATOM  11885  HD2 TYR A 742      23.649  -4.743  -0.243  1.00 20.300          H  
ATOM  11886  HE1 TYR A 742      23.630   0.051  -0.017  1.00 20.300          H  
ATOM  11887  HE2 TYR A 742      24.243  -3.495  -2.217  1.00 20.300          H  
ATOM  11888  HH  TYR A 742      24.451  -1.463  -3.095  1.00 20.300          H  
ATOM  11889  N   ILE A 743      20.246  -2.701   3.079  1.00 12.420          N  
ATOM  11890  CA  ILE A 743      19.380  -1.534   2.946  1.00 12.570          C  
ATOM  11891  C   ILE A 743      20.202  -0.511   2.221  1.00 12.590          C  
ATOM  11892  O   ILE A 743      21.254  -0.113   2.711  1.00 12.530          O  
ATOM  11893  CB  ILE A 743      18.936  -0.973   4.315  1.00 17.540          C  
ATOM  11894  CG1 ILE A 743      18.126  -2.023   4.988  1.00 17.540          C  
ATOM  11895  CG2 ILE A 743      18.133   0.345   4.133  1.00 17.540          C  
ATOM  11896  CD1 ILE A 743      17.812  -1.849   6.441  1.00 17.540          C  
ATOM  11897  H   ILE A 743      20.701  -2.915   3.971  1.00 14.900          H  
ATOM  11898  HA  ILE A 743      18.505  -1.781   2.346  1.00 15.080          H  
ATOM  11899  HB  ILE A 743      19.816  -0.784   4.932  1.00 21.050          H  
ATOM  11900 1HG1 ILE A 743      17.217  -2.083   4.475  1.00 21.050          H  
ATOM  11901 2HG1 ILE A 743      18.642  -2.921   4.870  1.00 21.050          H  
ATOM  11902 1HG2 ILE A 743      17.830   0.730   5.101  1.00 21.050          H  
ATOM  11903 2HG2 ILE A 743      18.758   1.099   3.640  1.00 21.050          H  
ATOM  11904 3HG2 ILE A 743      17.254   0.153   3.521  1.00 21.050          H  
ATOM  11905 1HD1 ILE A 743      17.225  -2.695   6.794  1.00 21.050          H  
ATOM  11906 2HD1 ILE A 743      18.722  -1.784   7.020  1.00 21.050          H  
ATOM  11907 3HD1 ILE A 743      17.265  -0.979   6.578  1.00 21.050          H  
ATOM  11908  N   ASN A 744      19.707  -0.051   1.084  1.00 12.830          N  
ATOM  11909  CA  ASN A 744      20.469   0.856   0.264  1.00 13.050          C  
ATOM  11910  C   ASN A 744      21.022   1.979   1.097  1.00 12.370          C  
ATOM  11911  O   ASN A 744      20.312   2.579   1.903  1.00 12.270          O  
ATOM  11912  CB  ASN A 744      19.616   1.379  -0.845  1.00 18.180          C  
ATOM  11913  CG  ASN A 744      19.206   0.272  -1.752  1.00 18.180          C  
ATOM  11914  OD1 ASN A 744      18.290  -0.494  -1.417  1.00 18.180          O  
ATOM  11915  ND2 ASN A 744      19.862   0.151  -2.875  1.00 18.180          N  
ATOM  11916  H   ASN A 744      18.818  -0.406   0.748  1.00 15.400          H  
ATOM  11917  HA  ASN A 744      21.299   0.316  -0.172  1.00 15.660          H  
ATOM  11918 1HB  ASN A 744      18.748   1.855  -0.422  1.00 21.820          H  
ATOM  11919 2HB  ASN A 744      20.163   2.133  -1.410  1.00 21.820          H  
ATOM  11920 1HD2 ASN A 744      19.635  -0.586  -3.513  1.00 21.820          H  
ATOM  11921 2HD2 ASN A 744      20.610   0.780  -3.089  1.00 21.820          H  
ATOM  11922  N   ARG A 745      22.308   2.252   0.926  1.00 12.050          N  
ATOM  11923  CA  ARG A 745      22.914   3.308   1.687  1.00 11.600          C  
ATOM  11924  C   ARG A 745      22.205   4.585   1.281  1.00 11.130          C  
ATOM  11925  O   ARG A 745      22.090   4.881   0.093  1.00 10.960          O  
ATOM  11926  CB  ARG A 745      24.421   3.370   1.406  1.00 16.420          C  
ATOM  11927  CG  ARG A 745      25.244   2.123   1.900  1.00 16.420          C  
ATOM  11928  CD  ARG A 745      26.708   2.176   1.478  1.00 16.420          C  
ATOM  11929  NE  ARG A 745      27.492   1.008   1.971  1.00 16.420          N  
ATOM  11930  CZ  ARG A 745      27.585  -0.228   1.380  1.00 16.420          C  
ATOM  11931  NH1 ARG A 745      26.964  -0.476   0.251  1.00 16.420          N  
ATOM  11932  NH2 ARG A 745      28.311  -1.187   1.970  1.00 16.420          N  
ATOM  11933  H   ARG A 745      22.846   1.741   0.245  1.00 14.460          H  
ATOM  11934  HA  ARG A 745      22.750   3.124   2.750  1.00 13.920          H  
ATOM  11935 1HB  ARG A 745      24.583   3.467   0.337  1.00 19.700          H  
ATOM  11936 2HB  ARG A 745      24.843   4.253   1.881  1.00 19.700          H  
ATOM  11937 1HG  ARG A 745      25.213   2.090   2.989  1.00 19.700          H  
ATOM  11938 2HG  ARG A 745      24.806   1.215   1.517  1.00 19.700          H  
ATOM  11939 1HD  ARG A 745      26.776   2.208   0.392  1.00 19.700          H  
ATOM  11940 2HD  ARG A 745      27.161   3.075   1.886  1.00 19.700          H  
ATOM  11941  HE  ARG A 745      28.002   1.142   2.837  1.00 19.700          H  
ATOM  11942 1HH1 ARG A 745      26.431   0.250  -0.207  1.00 19.700          H  
ATOM  11943 2HH1 ARG A 745      27.039  -1.397  -0.173  1.00 19.700          H  
ATOM  11944 1HH2 ARG A 745      28.789  -0.998   2.842  1.00 19.700          H  
ATOM  11945 2HH2 ARG A 745      28.377  -2.152   1.579  1.00 19.700          H  
ATOM  11946  N   LEU A 746      21.761   5.364   2.261  1.00 11.090          N  
ATOM  11947  CA  LEU A 746      21.047   6.608   1.980  1.00 10.830          C  
ATOM  11948  C   LEU A 746      21.961   7.798   2.207  1.00 10.950          C  
ATOM  11949  O   LEU A 746      21.509   8.917   2.442  1.00 10.700          O  
ATOM  11950  CB  LEU A 746      19.769   6.710   2.828  1.00 15.270          C  
ATOM  11951  CG  LEU A 746      18.707   5.541   2.645  1.00 15.270          C  
ATOM  11952  CD1 LEU A 746      17.507   5.809   3.565  1.00 15.270          C  
ATOM  11953  CD2 LEU A 746      18.265   5.405   1.175  1.00 15.270          C  
ATOM  11954  H   LEU A 746      21.881   5.062   3.219  1.00 13.310          H  
ATOM  11955  HA  LEU A 746      20.766   6.625   0.929  1.00 13.000          H  
ATOM  11956 1HB  LEU A 746      20.051   6.737   3.880  1.00 18.320          H  
ATOM  11957 2HB  LEU A 746      19.272   7.649   2.587  1.00 18.320          H  
ATOM  11958  HG  LEU A 746      19.158   4.598   2.959  1.00 18.320          H  
ATOM  11959 1HD1 LEU A 746      16.779   5.001   3.478  1.00 18.320          H  
ATOM  11960 2HD1 LEU A 746      17.843   5.874   4.601  1.00 18.320          H  
ATOM  11961 3HD1 LEU A 746      17.035   6.746   3.285  1.00 18.320          H  
ATOM  11962 1HD2 LEU A 746      17.546   4.590   1.096  1.00 18.320          H  
ATOM  11963 2HD2 LEU A 746      17.802   6.331   0.842  1.00 18.320          H  
ATOM  11964 3HD2 LEU A 746      19.120   5.175   0.542  1.00 18.320          H  
ATOM  11965  N   LEU A 747      23.256   7.510   2.189  1.00 11.500          N  
ATOM  11966  CA  LEU A 747      24.326   8.474   2.366  1.00 11.860          C  
ATOM  11967  C   LEU A 747      24.385   9.495   1.234  1.00 11.800          C  
ATOM  11968  O   LEU A 747      24.735  10.655   1.456  1.00 12.050          O  
ATOM  11969  CB  LEU A 747      25.657   7.719   2.423  1.00 16.460          C  
ATOM  11970  CG  LEU A 747      25.880   6.791   3.647  1.00 16.460          C  
ATOM  11971  CD1 LEU A 747      27.146   5.986   3.414  1.00 16.460          C  
ATOM  11972  CD2 LEU A 747      25.996   7.609   4.933  1.00 16.460          C  
ATOM  11973  H   LEU A 747      23.502   6.551   2.010  1.00 13.800          H  
ATOM  11974  HA  LEU A 747      24.150   9.019   3.289  1.00 14.230          H  
ATOM  11975 1HB  LEU A 747      25.743   7.111   1.524  1.00 19.750          H  
ATOM  11976 2HB  LEU A 747      26.464   8.452   2.410  1.00 19.750          H  
ATOM  11977  HG  LEU A 747      25.046   6.099   3.737  1.00 19.750          H  
ATOM  11978 1HD1 LEU A 747      27.311   5.314   4.255  1.00 19.750          H  
ATOM  11979 2HD1 LEU A 747      27.047   5.405   2.504  1.00 19.750          H  
ATOM  11980 3HD1 LEU A 747      27.996   6.660   3.319  1.00 19.750          H  
ATOM  11981 1HD2 LEU A 747      26.161   6.934   5.773  1.00 19.750          H  
ATOM  11982 2HD2 LEU A 747      26.837   8.298   4.853  1.00 19.750          H  
ATOM  11983 3HD2 LEU A 747      25.087   8.173   5.112  1.00 19.750          H  
ATOM  11984  N   ASP A 748      24.085   9.067   0.004  1.00 11.590          N  
ATOM  11985  CA  ASP A 748      24.139   9.989  -1.121  1.00 11.640          C  
ATOM  11986  C   ASP A 748      23.197  11.142  -0.846  1.00 11.210          C  
ATOM  11987  O   ASP A 748      22.021  10.933  -0.540  1.00 11.340          O  
ATOM  11988  CB  ASP A 748      23.720   9.308  -2.426  1.00 16.280          C  
ATOM  11989  CG  ASP A 748      24.725   8.280  -2.966  1.00 16.280          C  
ATOM  11990  OD1 ASP A 748      25.828   8.200  -2.474  1.00 16.280          O  
ATOM  11991  OD2 ASP A 748      24.368   7.587  -3.887  1.00 16.280          O  
ATOM  11992  H   ASP A 748      23.821   8.106  -0.151  1.00 13.910          H  
ATOM  11993  HA  ASP A 748      25.153  10.375  -1.220  1.00 13.970          H  
ATOM  11994 1HB  ASP A 748      22.765   8.804  -2.270  1.00 19.530          H  
ATOM  11995 2HB  ASP A 748      23.557  10.074  -3.188  1.00 19.530          H  
ATOM  11996  N   GLY A 749      23.676  12.362  -1.026  1.00 10.880          N  
ATOM  11997  CA  GLY A 749      22.821  13.500  -0.765  1.00 10.700          C  
ATOM  11998  C   GLY A 749      21.669  13.572  -1.750  1.00 10.670          C  
ATOM  11999  O   GLY A 749      21.805  13.195  -2.917  1.00 10.870          O  
ATOM  12000  H   GLY A 749      24.640  12.494  -1.292  1.00 13.060          H  
ATOM  12001 1HA  GLY A 749      22.430  13.427   0.250  1.00 12.840          H  
ATOM  12002 2HA  GLY A 749      23.409  14.415  -0.817  1.00 12.840          H  
ATOM  12003  N   SER A 750      20.551  14.100  -1.271  1.00 10.620          N  
ATOM  12004  CA  SER A 750      19.350  14.314  -2.059  1.00 10.920          C  
ATOM  12005  C   SER A 750      18.487  15.353  -1.401  1.00 11.100          C  
ATOM  12006  O   SER A 750      18.361  15.387  -0.174  1.00 10.970          O  
ATOM  12007  CB  SER A 750      18.532  13.064  -2.241  1.00 15.170          C  
ATOM  12008  OG  SER A 750      17.345  13.370  -2.959  1.00 15.170          O  
ATOM  12009  H   SER A 750      20.530  14.367  -0.298  1.00 12.740          H  
ATOM  12010  HA  SER A 750      19.642  14.683  -3.043  1.00 13.100          H  
ATOM  12011 1HB  SER A 750      19.116  12.320  -2.786  1.00 18.200          H  
ATOM  12012 2HB  SER A 750      18.281  12.642  -1.272  1.00 18.200          H  
ATOM  12013  HG  SER A 750      16.905  12.524  -3.109  1.00 18.200          H  
ATOM  12014  N   THR A 751      17.913  16.212  -2.219  1.00 11.540          N  
ATOM  12015  CA  THR A 751      17.034  17.260  -1.754  1.00 11.920          C  
ATOM  12016  C   THR A 751      15.666  17.165  -2.392  1.00 11.760          C  
ATOM  12017  O   THR A 751      14.968  18.174  -2.461  1.00 11.770          O  
ATOM  12018  CB  THR A 751      17.609  18.648  -2.067  1.00 16.540          C  
ATOM  12019  OG1 THR A 751      17.791  18.778  -3.483  1.00 16.540          O  
ATOM  12020  CG2 THR A 751      18.946  18.810  -1.373  1.00 16.540          C  
ATOM  12021  H   THR A 751      18.076  16.121  -3.213  1.00 13.850          H  
ATOM  12022  HA  THR A 751      16.920  17.169  -0.677  1.00 14.300          H  
ATOM  12023  HB  THR A 751      16.921  19.420  -1.720  1.00 19.840          H  
ATOM  12024  HG1 THR A 751      16.922  18.899  -3.895  1.00 19.840          H  
ATOM  12025 1HG2 THR A 751      19.356  19.794  -1.597  1.00 19.840          H  
ATOM  12026 2HG2 THR A 751      18.805  18.708  -0.299  1.00 19.840          H  
ATOM  12027 3HG2 THR A 751      19.637  18.048  -1.720  1.00 19.840          H  
ATOM  12028  N   THR A 752      15.292  16.008  -2.949  1.00 11.780          N  
ATOM  12029  CA  THR A 752      13.977  15.973  -3.588  1.00 11.640          C  
ATOM  12030  C   THR A 752      13.006  14.859  -3.206  1.00 11.260          C  
ATOM  12031  O   THR A 752      13.348  13.734  -2.827  1.00 11.310          O  
ATOM  12032  CB  THR A 752      14.108  15.948  -5.129  1.00 16.350          C  
ATOM  12033  OG1 THR A 752      14.841  14.783  -5.535  1.00 16.350          O  
ATOM  12034  CG2 THR A 752      14.804  17.203  -5.641  1.00 16.350          C  
ATOM  12035  H   THR A 752      15.895  15.185  -2.910  1.00 14.140          H  
ATOM  12036  HA  THR A 752      13.465  16.901  -3.336  1.00 13.970          H  
ATOM  12037  HB  THR A 752      13.107  15.899  -5.565  1.00 19.620          H  
ATOM  12038  HG1 THR A 752      14.676  14.611  -6.467  1.00 19.620          H  
ATOM  12039 1HG2 THR A 752      14.861  17.163  -6.724  1.00 19.620          H  
ATOM  12040 2HG2 THR A 752      14.227  18.080  -5.336  1.00 19.620          H  
ATOM  12041 3HG2 THR A 752      15.805  17.266  -5.232  1.00 19.620          H  
ATOM  12042  N   MET A 753      11.752  15.252  -3.358  1.00 11.010          N  
ATOM  12043  CA  MET A 753      10.508  14.504  -3.232  1.00 10.850          C  
ATOM  12044  C   MET A 753       9.496  15.390  -3.945  1.00 10.590          C  
ATOM  12045  O   MET A 753       9.619  16.614  -3.850  1.00 10.020          O  
ATOM  12046  CB  MET A 753      10.145  14.272  -1.767  1.00 15.250          C  
ATOM  12047  CG  MET A 753       8.873  13.444  -1.525  1.00 15.250          C  
ATOM  12048  SD  MET A 753       8.495  13.217   0.237  1.00 15.250          S  
ATOM  12049  CE  MET A 753       9.766  12.078   0.788  1.00 15.250          C  
ATOM  12050  H   MET A 753      11.678  16.221  -3.631  1.00 13.210          H  
ATOM  12051  HA  MET A 753      10.584  13.553  -3.761  1.00 13.020          H  
ATOM  12052 1HB  MET A 753      10.965  13.742  -1.302  1.00 18.300          H  
ATOM  12053 2HB  MET A 753      10.035  15.227  -1.256  1.00 18.300          H  
ATOM  12054 1HG  MET A 753       8.019  13.921  -1.989  1.00 18.300          H  
ATOM  12055 2HG  MET A 753       8.995  12.459  -1.975  1.00 18.300          H  
ATOM  12056 1HE  MET A 753       9.626  11.870   1.849  1.00 18.300          H  
ATOM  12057 2HE  MET A 753       9.700  11.147   0.223  1.00 18.300          H  
ATOM  12058 3HE  MET A 753      10.744  12.529   0.649  1.00 18.300          H  
ATOM  12059  N   LYS A 754       8.498  14.835  -4.629  1.00 11.130          N  
ATOM  12060  CA  LYS A 754       7.553  15.712  -5.333  1.00 11.130          C  
ATOM  12061  C   LYS A 754       6.798  16.741  -4.478  1.00 10.630          C  
ATOM  12062  O   LYS A 754       6.614  17.885  -4.909  1.00 10.540          O  
ATOM  12063  CB  LYS A 754       6.535  14.843  -6.075  1.00 15.580          C  
ATOM  12064  CG  LYS A 754       5.573  14.022  -5.213  1.00 15.580          C  
ATOM  12065  CD  LYS A 754       4.678  13.134  -6.081  1.00 15.580          C  
ATOM  12066  CE  LYS A 754       3.679  12.352  -5.226  1.00 15.580          C  
ATOM  12067  NZ  LYS A 754       2.812  11.456  -6.046  1.00 15.580          N  
ATOM  12068  H   LYS A 754       8.417  13.828  -4.688  1.00 13.360          H  
ATOM  12069  HA  LYS A 754       8.124  16.272  -6.077  1.00 13.360          H  
ATOM  12070 1HB  LYS A 754       5.906  15.474  -6.687  1.00 18.700          H  
ATOM  12071 2HB  LYS A 754       7.057  14.166  -6.722  1.00 18.700          H  
ATOM  12072 1HG  LYS A 754       6.131  13.403  -4.509  1.00 18.700          H  
ATOM  12073 2HG  LYS A 754       4.917  14.682  -4.655  1.00 18.700          H  
ATOM  12074 1HD  LYS A 754       4.131  13.756  -6.793  1.00 18.700          H  
ATOM  12075 2HD  LYS A 754       5.296  12.430  -6.640  1.00 18.700          H  
ATOM  12076 1HE  LYS A 754       4.228  11.747  -4.505  1.00 18.700          H  
ATOM  12077 2HE  LYS A 754       3.045  13.056  -4.686  1.00 18.700          H  
ATOM  12078 1HZ  LYS A 754       2.172  10.962  -5.438  1.00 18.700          H  
ATOM  12079 2HZ  LYS A 754       2.285  12.005  -6.710  1.00 18.700          H  
ATOM  12080 3HZ  LYS A 754       3.383  10.787  -6.542  1.00 18.700          H  
ATOM  12081  N   GLY A 755       6.432  16.385  -3.243  1.00 10.490          N  
ATOM  12082  CA  GLY A 755       5.697  17.309  -2.376  1.00 10.230          C  
ATOM  12083  C   GLY A 755       6.535  18.538  -2.069  1.00  9.730          C  
ATOM  12084  O   GLY A 755       6.134  19.678  -2.321  1.00  9.460          O  
ATOM  12085  H   GLY A 755       6.619  15.446  -2.928  1.00 12.590          H  
ATOM  12086 1HA  GLY A 755       4.770  17.606  -2.867  1.00 12.280          H  
ATOM  12087 2HA  GLY A 755       5.428  16.802  -1.451  1.00 12.280          H  
ATOM  12088  N   TYR A 756       7.712  18.261  -1.523  1.00  9.790          N  
ATOM  12089  CA  TYR A 756       8.712  19.234  -1.141  1.00  9.620          C  
ATOM  12090  C   TYR A 756       9.147  20.113  -2.270  1.00  9.110          C  
ATOM  12091  O   TYR A 756       9.244  21.332  -2.104  1.00  8.850          O  
ATOM  12092  CB  TYR A 756       9.918  18.513  -0.564  1.00 13.540          C  
ATOM  12093  CG  TYR A 756      11.100  19.403  -0.267  1.00 13.540          C  
ATOM  12094  CD1 TYR A 756      11.110  20.234   0.842  1.00 13.540          C  
ATOM  12095  CD2 TYR A 756      12.197  19.376  -1.103  1.00 13.540          C  
ATOM  12096  CE1 TYR A 756      12.198  21.020   1.107  1.00 13.540          C  
ATOM  12097  CE2 TYR A 756      13.277  20.170  -0.828  1.00 13.540          C  
ATOM  12098  CZ  TYR A 756      13.280  20.982   0.271  1.00 13.540          C  
ATOM  12099  OH  TYR A 756      14.367  21.769   0.532  1.00 13.540          O  
ATOM  12100  H   TYR A 756       7.913  17.288  -1.352  1.00 11.750          H  
ATOM  12101  HA  TYR A 756       8.283  19.885  -0.393  1.00 11.540          H  
ATOM  12102 1HB  TYR A 756       9.617  18.027   0.336  1.00 16.240          H  
ATOM  12103 2HB  TYR A 756      10.244  17.735  -1.256  1.00 16.240          H  
ATOM  12104  HD1 TYR A 756      10.271  20.274   1.494  1.00 16.240          H  
ATOM  12105  HD2 TYR A 756      12.208  18.728  -1.980  1.00 16.240          H  
ATOM  12106  HE1 TYR A 756      12.212  21.677   1.968  1.00 16.240          H  
ATOM  12107  HE2 TYR A 756      14.140  20.160  -1.484  1.00 16.240          H  
ATOM  12108  HH  TYR A 756      14.977  21.701  -0.202  1.00 16.240          H  
ATOM  12109  N   THR A 757       9.471  19.500  -3.396  1.00  9.230          N  
ATOM  12110  CA  THR A 757       9.988  20.231  -4.521  1.00  8.870          C  
ATOM  12111  C   THR A 757       8.971  21.271  -4.931  1.00  8.400          C  
ATOM  12112  O   THR A 757       9.319  22.431  -5.171  1.00  8.090          O  
ATOM  12113  CB  THR A 757      10.263  19.302  -5.707  1.00 12.560          C  
ATOM  12114  OG1 THR A 757      11.175  18.277  -5.323  1.00 12.560          O  
ATOM  12115  CG2 THR A 757      10.913  20.100  -6.771  1.00 12.560          C  
ATOM  12116  H   THR A 757       9.366  18.491  -3.478  1.00 11.080          H  
ATOM  12117  HA  THR A 757      10.910  20.733  -4.229  1.00 10.640          H  
ATOM  12118  HB  THR A 757       9.336  18.856  -6.073  1.00 15.070          H  
ATOM  12119  HG1 THR A 757      10.685  17.618  -4.809  1.00 15.070          H  
ATOM  12120 1HG2 THR A 757      11.124  19.451  -7.580  1.00 15.070          H  
ATOM  12121 2HG2 THR A 757      10.261  20.890  -7.098  1.00 15.070          H  
ATOM  12122 3HG2 THR A 757      11.840  20.527  -6.396  1.00 15.070          H  
ATOM  12123  N   CYS A 758       7.701  20.867  -5.009  1.00  8.550          N  
ATOM  12124  CA  CYS A 758       6.667  21.794  -5.410  1.00  8.380          C  
ATOM  12125  C   CYS A 758       6.520  22.932  -4.393  1.00  8.270          C  
ATOM  12126  O   CYS A 758       6.437  24.099  -4.790  1.00  8.180          O  
ATOM  12127  CB  CYS A 758       5.348  21.046  -5.551  1.00 11.800          C  
ATOM  12128  SG  CYS A 758       5.340  19.865  -6.937  1.00 11.800          S  
ATOM  12129  H   CYS A 758       7.468  19.886  -4.831  1.00 10.260          H  
ATOM  12130  HA  CYS A 758       6.935  22.218  -6.377  1.00 10.060          H  
ATOM  12131 1HB  CYS A 758       5.135  20.493  -4.630  1.00 14.160          H  
ATOM  12132 2HB  CYS A 758       4.540  21.758  -5.703  1.00 14.160          H  
ATOM  12133  HG  CYS A 758       5.963  18.872  -6.241  1.00 14.160          H  
ATOM  12134  N   GLU A 759       6.553  22.611  -3.088  1.00  8.490          N  
ATOM  12135  CA  GLU A 759       6.409  23.641  -2.053  1.00  8.620          C  
ATOM  12136  C   GLU A 759       7.564  24.630  -2.076  1.00  8.380          C  
ATOM  12137  O   GLU A 759       7.374  25.819  -1.817  1.00  8.460          O  
ATOM  12138  CB  GLU A 759       6.291  23.010  -0.657  1.00 12.020          C  
ATOM  12139  CG  GLU A 759       4.985  22.269  -0.414  1.00 12.020          C  
ATOM  12140  CD  GLU A 759       3.787  23.166  -0.440  1.00 12.020          C  
ATOM  12141  OE1 GLU A 759       3.743  24.106   0.317  1.00 12.020          O  
ATOM  12142  OE2 GLU A 759       2.933  22.931  -1.255  1.00 12.020          O  
ATOM  12143  H   GLU A 759       6.608  21.624  -2.809  1.00 10.190          H  
ATOM  12144  HA  GLU A 759       5.492  24.194  -2.249  1.00 10.340          H  
ATOM  12145 1HB  GLU A 759       7.106  22.295  -0.517  1.00 14.420          H  
ATOM  12146 2HB  GLU A 759       6.395  23.781   0.106  1.00 14.420          H  
ATOM  12147 1HG  GLU A 759       4.860  21.518  -1.185  1.00 14.420          H  
ATOM  12148 2HG  GLU A 759       5.034  21.760   0.542  1.00 14.420          H  
ATOM  12149  N   ASP A 760       8.764  24.140  -2.388  1.00  8.310          N  
ATOM  12150  CA  ASP A 760       9.960  24.964  -2.457  1.00  8.390          C  
ATOM  12151  C   ASP A 760       9.862  25.903  -3.676  1.00  8.020          C  
ATOM  12152  O   ASP A 760      10.093  27.111  -3.579  1.00  8.210          O  
ATOM  12153  CB  ASP A 760      11.194  24.035  -2.510  1.00 11.710          C  
ATOM  12154  CG  ASP A 760      12.551  24.716  -2.320  1.00 11.710          C  
ATOM  12155  OD1 ASP A 760      12.747  25.356  -1.294  1.00 11.710          O  
ATOM  12156  OD2 ASP A 760      13.402  24.581  -3.176  1.00 11.710          O  
ATOM  12157  H   ASP A 760       8.852  23.128  -2.521  1.00  9.970          H  
ATOM  12158  HA  ASP A 760      10.019  25.571  -1.555  1.00 10.070          H  
ATOM  12159 1HB  ASP A 760      11.086  23.260  -1.741  1.00 14.060          H  
ATOM  12160 2HB  ASP A 760      11.198  23.514  -3.470  1.00 14.060          H  
ATOM  12161  N   ILE A 761       9.432  25.381  -4.828  1.00  7.750          N  
ATOM  12162  CA  ILE A 761       9.318  26.210  -6.029  1.00  7.600          C  
ATOM  12163  C   ILE A 761       8.314  27.339  -5.824  1.00  7.530          C  
ATOM  12164  O   ILE A 761       8.592  28.508  -6.139  1.00  7.720          O  
ATOM  12165  CB  ILE A 761       8.924  25.373  -7.266  1.00 10.700          C  
ATOM  12166  CG1 ILE A 761      10.108  24.449  -7.630  1.00 10.700          C  
ATOM  12167  CG2 ILE A 761       8.541  26.309  -8.449  1.00 10.700          C  
ATOM  12168  CD1 ILE A 761       9.790  23.350  -8.637  1.00 10.700          C  
ATOM  12169  H   ILE A 761       9.245  24.374  -4.881  1.00  9.300          H  
ATOM  12170  HA  ILE A 761      10.287  26.651  -6.232  1.00  9.120          H  
ATOM  12171  HB  ILE A 761       8.075  24.733  -7.015  1.00 12.840          H  
ATOM  12172 1HG1 ILE A 761      10.899  25.066  -8.027  1.00 12.840          H  
ATOM  12173 2HG1 ILE A 761      10.470  23.980  -6.721  1.00 12.840          H  
ATOM  12174 1HG2 ILE A 761       8.268  25.721  -9.314  1.00 12.840          H  
ATOM  12175 2HG2 ILE A 761       7.696  26.938  -8.181  1.00 12.840          H  
ATOM  12176 3HG2 ILE A 761       9.394  26.946  -8.700  1.00 12.840          H  
ATOM  12177 1HD1 ILE A 761      10.682  22.755  -8.816  1.00 12.840          H  
ATOM  12178 2HD1 ILE A 761       9.008  22.708  -8.231  1.00 12.840          H  
ATOM  12179 3HD1 ILE A 761       9.459  23.773  -9.575  1.00 12.840          H  
ATOM  12180  N   LEU A 762       7.171  27.011  -5.229  1.00  7.470          N  
ATOM  12181  CA  LEU A 762       6.095  27.959  -4.975  1.00  7.610          C  
ATOM  12182  C   LEU A 762       6.483  29.144  -4.090  1.00  7.860          C  
ATOM  12183  O   LEU A 762       5.727  30.110  -3.998  1.00  8.160          O  
ATOM  12184  CB  LEU A 762       4.896  27.233  -4.351  1.00 10.600          C  
ATOM  12185  CG  LEU A 762       4.116  26.229  -5.262  1.00 10.600          C  
ATOM  12186  CD1 LEU A 762       3.125  25.445  -4.394  1.00 10.600          C  
ATOM  12187  CD2 LEU A 762       3.369  26.981  -6.363  1.00 10.600          C  
ATOM  12188  H   LEU A 762       7.014  26.026  -4.981  1.00  8.960          H  
ATOM  12189  HA  LEU A 762       5.796  28.370  -5.933  1.00  9.130          H  
ATOM  12190 1HB  LEU A 762       5.264  26.669  -3.486  1.00 12.720          H  
ATOM  12191 2HB  LEU A 762       4.191  27.978  -3.992  1.00 12.720          H  
ATOM  12192  HG  LEU A 762       4.801  25.536  -5.719  1.00 12.720          H  
ATOM  12193 1HD1 LEU A 762       2.580  24.736  -5.012  1.00 12.720          H  
ATOM  12194 2HD1 LEU A 762       3.667  24.900  -3.617  1.00 12.720          H  
ATOM  12195 3HD1 LEU A 762       2.423  26.132  -3.926  1.00 12.720          H  
ATOM  12196 1HD2 LEU A 762       2.826  26.265  -6.978  1.00 12.720          H  
ATOM  12197 2HD2 LEU A 762       2.665  27.680  -5.913  1.00 12.720          H  
ATOM  12198 3HD2 LEU A 762       4.062  27.525  -6.992  1.00 12.720          H  
ATOM  12199  N   ASN A 763       7.651  29.097  -3.441  1.00  7.930          N  
ATOM  12200  CA  ASN A 763       8.074  30.203  -2.603  1.00  8.360          C  
ATOM  12201  C   ASN A 763       8.931  31.215  -3.380  1.00  8.630          C  
ATOM  12202  O   ASN A 763       9.467  32.157  -2.792  1.00  9.090          O  
ATOM  12203  CB  ASN A 763       8.801  29.684  -1.381  1.00 11.530          C  
ATOM  12204  CG  ASN A 763       7.862  28.987  -0.422  1.00 11.530          C  
ATOM  12205  OD1 ASN A 763       6.699  29.381  -0.262  1.00 11.530          O  
ATOM  12206  ND2 ASN A 763       8.347  27.961   0.224  1.00 11.530          N  
ATOM  12207  H   ASN A 763       8.278  28.294  -3.543  1.00  9.520          H  
ATOM  12208  HA  ASN A 763       7.187  30.733  -2.264  1.00 10.030          H  
ATOM  12209 1HB  ASN A 763       9.575  28.978  -1.694  1.00 13.840          H  
ATOM  12210 2HB  ASN A 763       9.291  30.507  -0.866  1.00 13.840          H  
ATOM  12211 1HD2 ASN A 763       7.770  27.456   0.864  1.00 13.840          H  
ATOM  12212 2HD2 ASN A 763       9.291  27.674   0.073  1.00 13.840          H  
ATOM  12213  N   GLY A 764       9.029  31.046  -4.710  1.00  8.570          N  
ATOM  12214  CA  GLY A 764       9.786  31.979  -5.549  1.00  9.020          C  
ATOM  12215  C   GLY A 764      11.144  31.457  -6.017  1.00  8.720          C  
ATOM  12216  O   GLY A 764      12.094  32.232  -6.152  1.00  8.680          O  
ATOM  12217  H   GLY A 764       8.585  30.234  -5.144  1.00 10.280          H  
ATOM  12218 1HA  GLY A 764       9.183  32.228  -6.422  1.00 10.820          H  
ATOM  12219 2HA  GLY A 764       9.932  32.909  -5.002  1.00 10.820          H  
ATOM  12220  N   LYS A 765      11.255  30.150  -6.233  1.00  8.690          N  
ATOM  12221  CA  LYS A 765      12.515  29.558  -6.666  1.00  8.650          C  
ATOM  12222  C   LYS A 765      12.442  28.910  -8.039  1.00  8.240          C  
ATOM  12223  O   LYS A 765      11.367  28.601  -8.549  1.00  8.390          O  
ATOM  12224  CB  LYS A 765      12.987  28.533  -5.647  1.00 12.130          C  
ATOM  12225  CG  LYS A 765      13.313  29.109  -4.289  1.00 12.130          C  
ATOM  12226  CD  LYS A 765      13.828  28.017  -3.395  1.00 12.130          C  
ATOM  12227  CE  LYS A 765      14.193  28.497  -2.006  1.00 12.130          C  
ATOM  12228  NZ  LYS A 765      14.724  27.370  -1.172  1.00 12.130          N  
ATOM  12229  H   LYS A 765      10.431  29.555  -6.127  1.00 10.430          H  
ATOM  12230  HA  LYS A 765      13.262  30.348  -6.725  1.00 10.380          H  
ATOM  12231 1HB  LYS A 765      12.210  27.787  -5.497  1.00 14.550          H  
ATOM  12232 2HB  LYS A 765      13.868  28.014  -6.023  1.00 14.550          H  
ATOM  12233 1HG  LYS A 765      14.054  29.902  -4.387  1.00 14.550          H  
ATOM  12234 2HG  LYS A 765      12.404  29.529  -3.853  1.00 14.550          H  
ATOM  12235 1HD  LYS A 765      13.044  27.272  -3.296  1.00 14.550          H  
ATOM  12236 2HD  LYS A 765      14.693  27.538  -3.847  1.00 14.550          H  
ATOM  12237 1HE  LYS A 765      14.947  29.278  -2.073  1.00 14.550          H  
ATOM  12238 2HE  LYS A 765      13.302  28.903  -1.524  1.00 14.550          H  
ATOM  12239 1HZ  LYS A 765      14.949  27.692  -0.250  1.00 14.550          H  
ATOM  12240 2HZ  LYS A 765      14.000  26.629  -1.109  1.00 14.550          H  
ATOM  12241 3HZ  LYS A 765      15.543  26.981  -1.604  1.00 14.550          H  
ATOM  12242  N   TYR A 766      13.606  28.697  -8.638  1.00  8.000          N  
ATOM  12243  CA  TYR A 766      13.690  28.002  -9.910  1.00  7.850          C  
ATOM  12244  C   TYR A 766      14.208  26.602  -9.631  1.00  7.450          C  
ATOM  12245  O   TYR A 766      15.403  26.391  -9.434  1.00  7.700          O  
ATOM  12246  CB  TYR A 766      14.598  28.768 -10.866  1.00 11.050          C  
ATOM  12247  CG  TYR A 766      14.054  30.135 -11.203  1.00 11.050          C  
ATOM  12248  CD1 TYR A 766      14.381  31.227 -10.407  1.00 11.050          C  
ATOM  12249  CD2 TYR A 766      13.223  30.301 -12.298  1.00 11.050          C  
ATOM  12250  CE1 TYR A 766      13.877  32.472 -10.707  1.00 11.050          C  
ATOM  12251  CE2 TYR A 766      12.720  31.550 -12.597  1.00 11.050          C  
ATOM  12252  CZ  TYR A 766      13.044  32.631 -11.806  1.00 11.050          C  
ATOM  12253  OH  TYR A 766      12.540  33.875 -12.104  1.00 11.050          O  
ATOM  12254  H   TYR A 766      14.457  28.999  -8.186  1.00  9.600          H  
ATOM  12255  HA  TYR A 766      12.694  27.922 -10.347  1.00  9.420          H  
ATOM  12256 1HB  TYR A 766      15.586  28.889 -10.421  1.00 13.260          H  
ATOM  12257 2HB  TYR A 766      14.717  28.206 -11.791  1.00 13.260          H  
ATOM  12258  HD1 TYR A 766      15.032  31.100  -9.544  1.00 13.260          H  
ATOM  12259  HD2 TYR A 766      12.964  29.448 -12.922  1.00 13.260          H  
ATOM  12260  HE1 TYR A 766      14.131  33.327 -10.082  1.00 13.260          H  
ATOM  12261  HE2 TYR A 766      12.065  31.682 -13.459  1.00 13.260          H  
ATOM  12262  HH  TYR A 766      12.859  34.513 -11.461  1.00 13.260          H  
ATOM  12263  N   GLY A 767      13.279  25.657  -9.569  1.00  7.080          N  
ATOM  12264  CA  GLY A 767      13.566  24.283  -9.169  1.00  6.920          C  
ATOM  12265  C   GLY A 767      13.226  23.275 -10.244  1.00  7.020          C  
ATOM  12266  O   GLY A 767      13.045  22.098  -9.947  1.00  7.290          O  
ATOM  12267  H   GLY A 767      12.326  25.923  -9.788  1.00  8.500          H  
ATOM  12268 1HA  GLY A 767      14.623  24.197  -8.920  1.00  8.300          H  
ATOM  12269 2HA  GLY A 767      13.019  24.048  -8.256  1.00  8.300          H  
ATOM  12270  N   GLU A 768      13.172  23.727 -11.492  1.00  7.110          N  
ATOM  12271  CA  GLU A 768      12.801  22.877 -12.618  1.00  7.310          C  
ATOM  12272  C   GLU A 768      13.506  21.510 -12.705  1.00  7.280          C  
ATOM  12273  O   GLU A 768      12.826  20.519 -12.950  1.00  7.350          O  
ATOM  12274  CB  GLU A 768      13.009  23.621 -13.938  1.00 10.150          C  
ATOM  12275  CG  GLU A 768      12.616  22.818 -15.178  1.00 10.150          C  
ATOM  12276  CD  GLU A 768      12.787  23.594 -16.440  1.00 10.150          C  
ATOM  12277  OE1 GLU A 768      13.206  24.724 -16.366  1.00 10.150          O  
ATOM  12278  OE2 GLU A 768      12.499  23.062 -17.484  1.00 10.150          O  
ATOM  12279  H   GLU A 768      13.370  24.706 -11.647  1.00  8.530          H  
ATOM  12280  HA  GLU A 768      11.734  22.688 -12.531  1.00  8.770          H  
ATOM  12281 1HB  GLU A 768      12.411  24.532 -13.937  1.00 12.180          H  
ATOM  12282 2HB  GLU A 768      14.038  23.922 -14.049  1.00 12.180          H  
ATOM  12283 1HG  GLU A 768      13.240  21.930 -15.245  1.00 12.180          H  
ATOM  12284 2HG  GLU A 768      11.579  22.495 -15.085  1.00 12.180          H  
ATOM  12285  N   PRO A 769      14.835  21.344 -12.538  1.00  7.420          N  
ATOM  12286  CA  PRO A 769      15.428  20.019 -12.589  1.00  7.620          C  
ATOM  12287  C   PRO A 769      14.895  19.099 -11.477  1.00  7.490          C  
ATOM  12288  O   PRO A 769      14.880  17.876 -11.629  1.00  7.840          O  
ATOM  12289  CB  PRO A 769      16.933  20.311 -12.465  1.00 11.430          C  
ATOM  12290  CG  PRO A 769      17.025  21.696 -11.834  1.00 11.430          C  
ATOM  12291  CD  PRO A 769      15.825  22.452 -12.370  1.00 11.430          C  
ATOM  12292  HA  PRO A 769      15.216  19.579 -13.574  1.00  9.140          H  
ATOM  12293 1HB  PRO A 769      17.414  19.530 -11.851  1.00 13.720          H  
ATOM  12294 2HB  PRO A 769      17.406  20.267 -13.456  1.00 13.720          H  
ATOM  12295 1HG  PRO A 769      17.017  21.612 -10.738  1.00 13.720          H  
ATOM  12296 2HG  PRO A 769      17.982  22.174 -12.105  1.00 13.720          H  
ATOM  12297 1HD  PRO A 769      15.577  23.183 -11.628  1.00 13.720          H  
ATOM  12298 2HD  PRO A 769      16.053  22.913 -13.340  1.00 13.720          H  
ATOM  12299  N   GLY A 770      14.372  19.678 -10.386  1.00  7.170          N  
ATOM  12300  CA  GLY A 770      13.886  18.904  -9.257  1.00  7.330          C  
ATOM  12301  C   GLY A 770      12.551  18.256  -9.542  1.00  7.160          C  
ATOM  12302  O   GLY A 770      12.084  17.408  -8.779  1.00  7.230          O  
ATOM  12303  H   GLY A 770      14.290  20.688 -10.297  1.00  8.600          H  
ATOM  12304 1HA  GLY A 770      14.619  18.144  -8.998  1.00  8.800          H  
ATOM  12305 2HA  GLY A 770      13.788  19.562  -8.394  1.00  8.800          H  
ATOM  12306  N   VAL A 771      11.929  18.642 -10.649  1.00  7.120          N  
ATOM  12307  CA  VAL A 771      10.655  18.083 -11.001  1.00  7.170          C  
ATOM  12308  C   VAL A 771      10.813  17.313 -12.290  1.00  7.300          C  
ATOM  12309  O   VAL A 771       9.821  16.973 -12.920  1.00  7.280          O  
ATOM  12310  CB  VAL A 771       9.536  19.151 -11.138  1.00 10.020          C  
ATOM  12311  CG1 VAL A 771       9.289  19.823  -9.806  1.00 10.020          C  
ATOM  12312  CG2 VAL A 771       9.907  20.187 -12.137  1.00 10.020          C  
ATOM  12313  H   VAL A 771      12.363  19.326 -11.279  1.00  8.540          H  
ATOM  12314  HA  VAL A 771      10.349  17.385 -10.222  1.00  8.600          H  
ATOM  12315  HB  VAL A 771       8.625  18.659 -11.449  1.00 12.020          H  
ATOM  12316 1HG1 VAL A 771       8.493  20.556  -9.900  1.00 12.020          H  
ATOM  12317 2HG1 VAL A 771       9.013  19.080  -9.060  1.00 12.020          H  
ATOM  12318 3HG1 VAL A 771      10.201  20.320  -9.508  1.00 12.020          H  
ATOM  12319 1HG2 VAL A 771       9.108  20.917 -12.224  1.00 12.020          H  
ATOM  12320 2HG2 VAL A 771      10.789  20.678 -11.785  1.00 12.020          H  
ATOM  12321 3HG2 VAL A 771      10.089  19.735 -13.109  1.00 12.020          H  
ATOM  12322  N   ALA A 772      12.058  16.966 -12.673  1.00  7.590          N  
ATOM  12323  CA  ALA A 772      12.259  16.229 -13.920  1.00  7.880          C  
ATOM  12324  C   ALA A 772      11.443  14.946 -13.898  1.00  7.630          C  
ATOM  12325  O   ALA A 772      10.829  14.565 -14.885  1.00  7.900          O  
ATOM  12326  CB  ALA A 772      13.723  15.910 -14.117  1.00 10.920          C  
ATOM  12327  H   ALA A 772      12.879  17.253 -12.126  1.00  9.110          H  
ATOM  12328  HA  ALA A 772      11.923  16.850 -14.738  1.00  9.460          H  
ATOM  12329 1HB  ALA A 772      13.861  15.375 -15.055  1.00 13.100          H  
ATOM  12330 2HB  ALA A 772      14.294  16.841 -14.137  1.00 13.100          H  
ATOM  12331 3HB  ALA A 772      14.073  15.293 -13.293  1.00 13.100          H  
ATOM  12332  N   MET A 773      11.368  14.328 -12.728  1.00  7.300          N  
ATOM  12333  CA  MET A 773      10.605  13.117 -12.482  1.00  7.240          C  
ATOM  12334  C   MET A 773       9.132  13.290 -12.842  1.00  6.860          C  
ATOM  12335  O   MET A 773       8.474  12.384 -13.356  1.00  6.870          O  
ATOM  12336  CB  MET A 773      10.720  12.783 -10.998  1.00 10.160          C  
ATOM  12337  CG  MET A 773       9.944  11.563 -10.516  1.00 10.160          C  
ATOM  12338  SD  MET A 773      10.088  11.331  -8.716  1.00 10.160          S  
ATOM  12339  CE  MET A 773       9.076  12.678  -8.053  1.00 10.160          C  
ATOM  12340  H   MET A 773      11.908  14.716 -11.966  1.00  8.760          H  
ATOM  12341  HA  MET A 773      11.019  12.312 -13.088  1.00  8.690          H  
ATOM  12342 1HB  MET A 773      11.767  12.622 -10.746  1.00 12.190          H  
ATOM  12343 2HB  MET A 773      10.384  13.642 -10.433  1.00 12.190          H  
ATOM  12344 1HG  MET A 773       8.887  11.661 -10.765  1.00 12.190          H  
ATOM  12345 2HG  MET A 773      10.329  10.671 -11.010  1.00 12.190          H  
ATOM  12346 1HE  MET A 773       9.085  12.633  -6.965  1.00 12.190          H  
ATOM  12347 2HE  MET A 773       9.468  13.642  -8.369  1.00 12.190          H  
ATOM  12348 3HE  MET A 773       8.054  12.569  -8.410  1.00 12.190          H  
ATOM  12349  N   LEU A 774       8.601  14.471 -12.566  1.00  6.830          N  
ATOM  12350  CA  LEU A 774       7.201  14.749 -12.733  1.00  6.460          C  
ATOM  12351  C   LEU A 774       6.885  15.182 -14.142  1.00  6.680          C  
ATOM  12352  O   LEU A 774       5.723  15.369 -14.490  1.00  6.550          O  
ATOM  12353  CB  LEU A 774       6.795  15.848 -11.747  1.00  9.190          C  
ATOM  12354  CG  LEU A 774       6.962  15.515 -10.241  1.00  9.190          C  
ATOM  12355  CD1 LEU A 774       6.656  16.769  -9.430  1.00  9.190          C  
ATOM  12356  CD2 LEU A 774       6.029  14.359  -9.849  1.00  9.190          C  
ATOM  12357  H   LEU A 774       9.175  15.241 -12.238  1.00  8.200          H  
ATOM  12358  HA  LEU A 774       6.638  13.842 -12.539  1.00  7.750          H  
ATOM  12359 1HB  LEU A 774       7.393  16.726 -11.965  1.00 11.030          H  
ATOM  12360 2HB  LEU A 774       5.748  16.097 -11.921  1.00 11.030          H  
ATOM  12361  HG  LEU A 774       7.996  15.230 -10.042  1.00 11.030          H  
ATOM  12362 1HD1 LEU A 774       6.788  16.578  -8.386  1.00 11.030          H  
ATOM  12363 2HD1 LEU A 774       7.327  17.558  -9.726  1.00 11.030          H  
ATOM  12364 3HD1 LEU A 774       5.631  17.084  -9.610  1.00 11.030          H  
ATOM  12365 1HD2 LEU A 774       6.143  14.137  -8.809  1.00 11.030          H  
ATOM  12366 2HD2 LEU A 774       4.994  14.644 -10.042  1.00 11.030          H  
ATOM  12367 3HD2 LEU A 774       6.266  13.468 -10.414  1.00 11.030          H  
ATOM  12368  N   LEU A 775       7.880  15.244 -15.022  1.00  7.220          N  
ATOM  12369  CA  LEU A 775       7.581  15.677 -16.369  1.00  7.760          C  
ATOM  12370  C   LEU A 775       6.998  14.504 -17.126  1.00  7.700          C  
ATOM  12371  O   LEU A 775       6.538  14.644 -18.259  1.00  8.060          O  
ATOM  12372  CB  LEU A 775       8.845  16.178 -17.075  1.00 10.650          C  
ATOM  12373  CG  LEU A 775       9.545  17.432 -16.455  1.00 10.650          C  
ATOM  12374  CD1 LEU A 775      10.842  17.687 -17.217  1.00 10.650          C  
ATOM  12375  CD2 LEU A 775       8.643  18.658 -16.492  1.00 10.650          C  
ATOM  12376  H   LEU A 775       8.849  15.019 -14.773  1.00  8.660          H  
ATOM  12377  HA  LEU A 775       6.831  16.462 -16.336  1.00  9.310          H  
ATOM  12378 1HB  LEU A 775       9.573  15.365 -17.068  1.00 12.780          H  
ATOM  12379 2HB  LEU A 775       8.598  16.404 -18.109  1.00 12.780          H  
ATOM  12380  HG  LEU A 775       9.787  17.222 -15.426  1.00 12.780          H  
ATOM  12381 1HD1 LEU A 775      11.361  18.542 -16.778  1.00 12.780          H  
ATOM  12382 2HD1 LEU A 775      11.478  16.801 -17.153  1.00 12.780          H  
ATOM  12383 3HD1 LEU A 775      10.617  17.896 -18.263  1.00 12.780          H  
ATOM  12384 1HD2 LEU A 775       9.173  19.503 -16.044  1.00 12.780          H  
ATOM  12385 2HD2 LEU A 775       8.383  18.895 -17.523  1.00 12.780          H  
ATOM  12386 3HD2 LEU A 775       7.736  18.472 -15.923  1.00 12.780          H  
ATOM  12387  N   PHE A 776       6.994  13.337 -16.480  1.00  7.520          N  
ATOM  12388  CA  PHE A 776       6.473  12.137 -17.068  1.00  7.770          C  
ATOM  12389  C   PHE A 776       5.165  11.720 -16.392  1.00  7.530          C  
ATOM  12390  O   PHE A 776       4.692  10.602 -16.624  1.00  8.060          O  
ATOM  12391  CB  PHE A 776       7.527  11.054 -16.906  1.00 10.780          C  
ATOM  12392  CG  PHE A 776       8.816  11.494 -17.509  1.00 10.780          C  
ATOM  12393  CD1 PHE A 776       9.814  12.004 -16.689  1.00 10.780          C  
ATOM  12394  CD2 PHE A 776       9.037  11.442 -18.874  1.00 10.780          C  
ATOM  12395  CE1 PHE A 776      10.997  12.452 -17.215  1.00 10.780          C  
ATOM  12396  CE2 PHE A 776      10.230  11.889 -19.404  1.00 10.780          C  
ATOM  12397  CZ  PHE A 776      11.209  12.397 -18.570  1.00 10.780          C  
ATOM  12398  H   PHE A 776       7.402  13.270 -15.541  1.00  9.020          H  
ATOM  12399  HA  PHE A 776       6.281  12.314 -18.126  1.00  9.320          H  
ATOM  12400 1HB  PHE A 776       7.687  10.853 -15.844  1.00 12.930          H  
ATOM  12401 2HB  PHE A 776       7.206  10.136 -17.387  1.00 12.930          H  
ATOM  12402  HD1 PHE A 776       9.649  12.059 -15.612  1.00 12.930          H  
ATOM  12403  HD2 PHE A 776       8.261  11.051 -19.533  1.00 12.930          H  
ATOM  12404  HE1 PHE A 776      11.763  12.857 -16.551  1.00 12.930          H  
ATOM  12405  HE2 PHE A 776      10.397  11.849 -20.480  1.00 12.930          H  
ATOM  12406  HZ  PHE A 776      12.148  12.756 -18.987  1.00 12.930          H  
ATOM  12407  N   ARG A 777       4.601  12.586 -15.520  1.00  6.900          N  
ATOM  12408  CA  ARG A 777       3.375  12.235 -14.791  1.00  6.800          C  
ATOM  12409  C   ARG A 777       2.402  13.403 -14.586  1.00  6.470          C  
ATOM  12410  O   ARG A 777       2.776  14.485 -14.138  1.00  6.760          O  
ATOM  12411  CB  ARG A 777       3.723  11.680 -13.405  1.00  9.560          C  
ATOM  12412  CG  ARG A 777       4.501  10.342 -13.370  1.00  9.560          C  
ATOM  12413  CD  ARG A 777       3.659   9.178 -13.804  1.00  9.560          C  
ATOM  12414  NE  ARG A 777       4.377   7.912 -13.678  1.00  9.560          N  
ATOM  12415  CZ  ARG A 777       5.211   7.378 -14.611  1.00  9.560          C  
ATOM  12416  NH1 ARG A 777       5.446   7.989 -15.763  1.00  9.560          N  
ATOM  12417  NH2 ARG A 777       5.804   6.218 -14.364  1.00  9.560          N  
ATOM  12418  H   ARG A 777       5.016  13.511 -15.358  1.00  8.280          H  
ATOM  12419  HA  ARG A 777       2.845  11.471 -15.361  1.00  8.160          H  
ATOM  12420 1HB  ARG A 777       4.326  12.417 -12.873  1.00 11.470          H  
ATOM  12421 2HB  ARG A 777       2.800  11.543 -12.839  1.00 11.470          H  
ATOM  12422 1HG  ARG A 777       5.382  10.393 -13.992  1.00 11.470          H  
ATOM  12423 2HG  ARG A 777       4.813  10.150 -12.346  1.00 11.470          H  
ATOM  12424 1HD  ARG A 777       2.765   9.127 -13.179  1.00 11.470          H  
ATOM  12425 2HD  ARG A 777       3.348   9.295 -14.832  1.00 11.470          H  
ATOM  12426  HE  ARG A 777       4.240   7.392 -12.823  1.00 11.470          H  
ATOM  12427 1HH1 ARG A 777       5.007   8.898 -15.992  1.00 11.470          H  
ATOM  12428 2HH1 ARG A 777       6.066   7.569 -16.436  1.00 11.470          H  
ATOM  12429 1HH2 ARG A 777       5.644   5.740 -13.489  1.00 11.470          H  
ATOM  12430 2HH2 ARG A 777       6.424   5.812 -15.050  1.00 11.470          H  
ATOM  12431  N   THR A 778       1.131  13.146 -14.841  1.00  6.220          N  
ATOM  12432  CA  THR A 778       0.062  14.115 -14.627  1.00  5.970          C  
ATOM  12433  C   THR A 778      -0.726  13.731 -13.396  1.00  5.470          C  
ATOM  12434  O   THR A 778      -1.205  12.610 -13.293  1.00  5.800          O  
ATOM  12435  CB  THR A 778      -0.889  14.164 -15.841  1.00  8.460          C  
ATOM  12436  OG1 THR A 778      -0.162  14.593 -16.993  1.00  8.460          O  
ATOM  12437  CG2 THR A 778      -2.068  15.104 -15.599  1.00  8.460          C  
ATOM  12438  H   THR A 778       0.893  12.224 -15.211  1.00  7.460          H  
ATOM  12439  HA  THR A 778       0.496  15.101 -14.469  1.00  7.160          H  
ATOM  12440  HB  THR A 778      -1.267  13.160 -16.023  1.00 10.150          H  
ATOM  12441  HG1 THR A 778       0.470  13.910 -17.237  1.00 10.150          H  
ATOM  12442 1HG2 THR A 778      -2.712  15.103 -16.478  1.00 10.150          H  
ATOM  12443 2HG2 THR A 778      -2.648  14.771 -14.738  1.00 10.150          H  
ATOM  12444 3HG2 THR A 778      -1.701  16.110 -15.421  1.00 10.150          H  
ATOM  12445  N   TYR A 779      -0.882  14.652 -12.453  1.00  4.980          N  
ATOM  12446  CA  TYR A 779      -1.643  14.296 -11.269  1.00  4.700          C  
ATOM  12447  C   TYR A 779      -3.041  13.842 -11.697  1.00  4.230          C  
ATOM  12448  O   TYR A 779      -3.750  14.626 -12.336  1.00  4.070          O  
ATOM  12449  CB  TYR A 779      -1.761  15.488 -10.330  1.00  6.690          C  
ATOM  12450  CG  TYR A 779      -2.546  15.177  -9.097  1.00  6.690          C  
ATOM  12451  CD1 TYR A 779      -1.961  14.469  -8.063  1.00  6.690          C  
ATOM  12452  CD2 TYR A 779      -3.865  15.586  -9.005  1.00  6.690          C  
ATOM  12453  CE1 TYR A 779      -2.694  14.174  -6.937  1.00  6.690          C  
ATOM  12454  CE2 TYR A 779      -4.593  15.294  -7.883  1.00  6.690          C  
ATOM  12455  CZ  TYR A 779      -4.016  14.591  -6.850  1.00  6.690          C  
ATOM  12456  OH  TYR A 779      -4.751  14.299  -5.726  1.00  6.690          O  
ATOM  12457  H   TYR A 779      -0.467  15.568 -12.564  1.00  5.980          H  
ATOM  12458  HA  TYR A 779      -1.107  13.508 -10.758  1.00  5.640          H  
ATOM  12459 1HB  TYR A 779      -0.767  15.820 -10.029  1.00  8.030          H  
ATOM  12460 2HB  TYR A 779      -2.245  16.316 -10.846  1.00  8.030          H  
ATOM  12461  HD1 TYR A 779      -0.924  14.144  -8.138  1.00  8.030          H  
ATOM  12462  HD2 TYR A 779      -4.326  16.136  -9.826  1.00  8.030          H  
ATOM  12463  HE1 TYR A 779      -2.240  13.617  -6.120  1.00  8.030          H  
ATOM  12464  HE2 TYR A 779      -5.631  15.612  -7.806  1.00  8.030          H  
ATOM  12465  HH  TYR A 779      -5.642  14.653  -5.830  1.00  8.030          H  
ATOM  12466  N   PRO A 780      -3.453  12.596 -11.414  1.00  4.420          N  
ATOM  12467  CA  PRO A 780      -4.734  12.047 -11.770  1.00  4.270          C  
ATOM  12468  C   PRO A 780      -5.805  12.510 -10.814  1.00  3.360          C  
ATOM  12469  O   PRO A 780      -5.536  12.677  -9.625  1.00  3.420          O  
ATOM  12470  CB  PRO A 780      -4.489  10.546 -11.638  1.00  6.400          C  
ATOM  12471  CG  PRO A 780      -3.483  10.437 -10.509  1.00  6.400          C  
ATOM  12472  CD  PRO A 780      -2.592  11.655 -10.655  1.00  6.400          C  
ATOM  12473  HA  PRO A 780      -4.973  12.333 -12.809  1.00  5.120          H  
ATOM  12474 1HB  PRO A 780      -5.437  10.020 -11.429  1.00  7.690          H  
ATOM  12475 2HB  PRO A 780      -4.102  10.144 -12.584  1.00  7.690          H  
ATOM  12476 1HG  PRO A 780      -4.004  10.415  -9.540  1.00  7.690          H  
ATOM  12477 2HG  PRO A 780      -2.918   9.496 -10.590  1.00  7.690          H  
ATOM  12478 1HD  PRO A 780      -2.373  12.045  -9.655  1.00  7.690          H  
ATOM  12479 2HD  PRO A 780      -1.688  11.383 -11.224  1.00  7.690          H  
ATOM  12480  N   ARG A 781      -7.043  12.544 -11.270  1.00  3.010          N  
ATOM  12481  CA  ARG A 781      -8.158  12.748 -10.361  1.00  2.570          C  
ATOM  12482  C   ARG A 781      -9.226  11.732 -10.701  1.00  2.260          C  
ATOM  12483  O   ARG A 781     -10.417  12.046 -10.719  1.00  2.430          O  
ATOM  12484  CB  ARG A 781      -8.730  14.145 -10.532  1.00  3.770          C  
ATOM  12485  CG  ARG A 781      -7.803  15.275 -10.159  1.00  3.770          C  
ATOM  12486  CD  ARG A 781      -8.440  16.591 -10.398  1.00  3.770          C  
ATOM  12487  NE  ARG A 781      -8.588  16.862 -11.835  1.00  3.770          N  
ATOM  12488  CZ  ARG A 781      -9.376  17.823 -12.384  1.00  3.770          C  
ATOM  12489  NH1 ARG A 781     -10.102  18.621 -11.653  1.00  3.770          N  
ATOM  12490  NH2 ARG A 781      -9.431  17.986 -13.690  1.00  3.770          N  
ATOM  12491  H   ARG A 781      -7.213  12.426 -12.260  1.00  3.610          H  
ATOM  12492  HA  ARG A 781      -7.831  12.600  -9.330  1.00  3.080          H  
ATOM  12493 1HB  ARG A 781      -9.035  14.290 -11.563  1.00  4.530          H  
ATOM  12494 2HB  ARG A 781      -9.622  14.249  -9.908  1.00  4.530          H  
ATOM  12495 1HG  ARG A 781      -7.557  15.191  -9.104  1.00  4.530          H  
ATOM  12496 2HG  ARG A 781      -6.890  15.225 -10.752  1.00  4.530          H  
ATOM  12497 1HD  ARG A 781      -9.431  16.591  -9.937  1.00  4.530          H  
ATOM  12498 2HD  ARG A 781      -7.831  17.378  -9.956  1.00  4.530          H  
ATOM  12499  HE  ARG A 781      -8.045  16.289 -12.469  1.00  4.530          H  
ATOM  12500 1HH1 ARG A 781     -10.110  18.559 -10.640  1.00  4.530          H  
ATOM  12501 2HH1 ARG A 781     -10.672  19.330 -12.144  1.00  4.530          H  
ATOM  12502 1HH2 ARG A 781      -8.891  17.401 -14.311  1.00  4.530          H  
ATOM  12503 2HH2 ARG A 781     -10.046  18.739 -14.060  1.00  4.530          H  
ATOM  12504  N   HIS A 782      -8.775  10.507 -10.955  1.00  2.120          N  
ATOM  12505  CA  HIS A 782      -9.632   9.386 -11.297  1.00  1.960          C  
ATOM  12506  C   HIS A 782      -8.746   8.116 -11.307  1.00  1.400          C  
ATOM  12507  O   HIS A 782      -7.594   8.195 -11.783  1.00  1.830          O  
ATOM  12508  CB  HIS A 782     -10.298   9.658 -12.663  1.00  2.810          C  
ATOM  12509  CG  HIS A 782     -11.358   8.789 -12.930  1.00  2.810          C  
ATOM  12510  ND1 HIS A 782     -11.177   7.541 -13.427  1.00  2.810          N  
ATOM  12511  CD2 HIS A 782     -12.664   8.926 -12.714  1.00  2.810          C  
ATOM  12512  CE1 HIS A 782     -12.336   6.946 -13.510  1.00  2.810          C  
ATOM  12513  NE2 HIS A 782     -13.242   7.766 -13.076  1.00  2.810          N  
ATOM  12514  H   HIS A 782      -7.776  10.357 -10.895  1.00  2.540          H  
ATOM  12515  HA  HIS A 782     -10.405   9.280 -10.542  1.00  2.350          H  
ATOM  12516 1HB  HIS A 782     -10.692  10.654 -12.705  1.00  3.370          H  
ATOM  12517 2HB  HIS A 782      -9.587   9.562 -13.456  1.00  3.370          H  
ATOM  12518  HD2 HIS A 782     -13.165   9.801 -12.307  1.00  3.370          H  
ATOM  12519  HE1 HIS A 782     -12.528   5.938 -13.876  1.00  3.370          H  
ATOM  12520  HE2 HIS A 782     -14.235   7.525 -13.032  1.00  3.370          H  
ATOM  12521  N   PRO A 783      -9.201   6.937 -10.803  1.00  1.170          N  
ATOM  12522  CA  PRO A 783      -8.410   5.732 -10.778  1.00  1.010          C  
ATOM  12523  C   PRO A 783      -7.995   5.327 -12.168  1.00  0.850          C  
ATOM  12524  O   PRO A 783      -8.814   5.185 -13.072  1.00  0.940          O  
ATOM  12525  CB  PRO A 783      -9.353   4.711 -10.131  1.00  1.520          C  
ATOM  12526  CG  PRO A 783     -10.737   5.281 -10.328  1.00  1.520          C  
ATOM  12527  CD  PRO A 783     -10.546   6.764 -10.250  1.00  1.520          C  
ATOM  12528  HA  PRO A 783      -7.529   5.900 -10.148  1.00  1.210          H  
ATOM  12529 1HB  PRO A 783      -9.225   3.731 -10.597  1.00  1.820          H  
ATOM  12530 2HB  PRO A 783      -9.099   4.587  -9.063  1.00  1.820          H  
ATOM  12531 1HG  PRO A 783     -11.135   4.967 -11.306  1.00  1.820          H  
ATOM  12532 2HG  PRO A 783     -11.428   4.890  -9.558  1.00  1.820          H  
ATOM  12533 1HD  PRO A 783     -11.309   7.227 -10.811  1.00  1.820          H  
ATOM  12534 2HD  PRO A 783     -10.564   7.060  -9.244  1.00  1.820          H  
ATOM  12535  N   PHE A 784      -6.715   5.067 -12.284  1.00  0.820          N  
ATOM  12536  CA  PHE A 784      -6.031   4.672 -13.492  1.00  0.770          C  
ATOM  12537  C   PHE A 784      -6.332   5.624 -14.637  1.00  0.760          C  
ATOM  12538  O   PHE A 784      -6.506   5.183 -15.770  1.00  0.860          O  
ATOM  12539  CB  PHE A 784      -6.520   3.309 -13.927  1.00  1.100          C  
ATOM  12540  CG  PHE A 784      -6.710   2.382 -12.804  1.00  1.100          C  
ATOM  12541  CD1 PHE A 784      -7.979   1.895 -12.577  1.00  1.100          C  
ATOM  12542  CD2 PHE A 784      -5.689   2.019 -11.949  1.00  1.100          C  
ATOM  12543  CE1 PHE A 784      -8.241   1.060 -11.555  1.00  1.100          C  
ATOM  12544  CE2 PHE A 784      -5.964   1.177 -10.912  1.00  1.100          C  
ATOM  12545  CZ  PHE A 784      -7.246   0.699 -10.728  1.00  1.100          C  
ATOM  12546  H   PHE A 784      -6.143   5.197 -11.466  1.00  0.980          H  
ATOM  12547  HA  PHE A 784      -4.963   4.658 -13.298  1.00  0.920          H  
ATOM  12548 1HB  PHE A 784      -7.465   3.408 -14.459  1.00  1.320          H  
ATOM  12549 2HB  PHE A 784      -5.804   2.880 -14.611  1.00  1.320          H  
ATOM  12550  HD1 PHE A 784      -8.782   2.201 -13.241  1.00  1.320          H  
ATOM  12551  HD2 PHE A 784      -4.679   2.403 -12.105  1.00  1.320          H  
ATOM  12552  HE1 PHE A 784      -9.248   0.682 -11.396  1.00  1.320          H  
ATOM  12553  HE2 PHE A 784      -5.178   0.877 -10.225  1.00  1.320          H  
ATOM  12554  HZ  PHE A 784      -7.465   0.023  -9.908  1.00  1.320          H  
ATOM  12555  N   TRP A 785      -6.323   6.935 -14.387  1.00  0.840          N  
ATOM  12556  CA  TRP A 785      -6.563   7.865 -15.481  1.00  0.920          C  
ATOM  12557  C   TRP A 785      -5.449   7.830 -16.526  1.00  0.970          C  
ATOM  12558  O   TRP A 785      -5.697   7.641 -17.721  1.00  1.010          O  
ATOM  12559  CB  TRP A 785      -6.740   9.285 -14.943  1.00  1.260          C  
ATOM  12560  CG  TRP A 785      -7.026  10.282 -16.010  1.00  1.260          C  
ATOM  12561  CD1 TRP A 785      -8.236  10.563 -16.553  1.00  1.260          C  
ATOM  12562  CD2 TRP A 785      -6.087  11.147 -16.670  1.00  1.260          C  
ATOM  12563  NE1 TRP A 785      -8.103  11.522 -17.517  1.00  1.260          N  
ATOM  12564  CE2 TRP A 785      -6.801  11.888 -17.601  1.00  1.260          C  
ATOM  12565  CE3 TRP A 785      -4.727  11.345 -16.550  1.00  1.260          C  
ATOM  12566  CZ2 TRP A 785      -6.191  12.808 -18.421  1.00  1.260          C  
ATOM  12567  CZ3 TRP A 785      -4.113  12.260 -17.362  1.00  1.260          C  
ATOM  12568  CH2 TRP A 785      -4.822  12.974 -18.280  1.00  1.260          C  
ATOM  12569  H   TRP A 785      -6.254   7.281 -13.427  1.00  1.010          H  
ATOM  12570  HA  TRP A 785      -7.493   7.580 -15.972  1.00  1.100          H  
ATOM  12571 1HB  TRP A 785      -7.547   9.294 -14.235  1.00  1.510          H  
ATOM  12572 2HB  TRP A 785      -5.846   9.593 -14.411  1.00  1.510          H  
ATOM  12573  HD1 TRP A 785      -9.173  10.087 -16.272  1.00  1.510          H  
ATOM  12574  HE1 TRP A 785      -8.851  11.899 -18.081  1.00  1.510          H  
ATOM  12575  HE3 TRP A 785      -4.165  10.788 -15.829  1.00  1.510          H  
ATOM  12576  HZ2 TRP A 785      -6.747  13.388 -19.158  1.00  1.510          H  
ATOM  12577  HZ3 TRP A 785      -3.044  12.399 -17.263  1.00  1.510          H  
ATOM  12578  HH2 TRP A 785      -4.295  13.690 -18.918  1.00  1.510          H  
ATOM  12579  N   GLU A 786      -4.190   7.954 -16.086  1.00  1.030          N  
ATOM  12580  CA  GLU A 786      -3.070   8.015 -17.040  1.00  1.170          C  
ATOM  12581  C   GLU A 786      -2.896   6.758 -17.860  1.00  1.110          C  
ATOM  12582  O   GLU A 786      -2.612   6.805 -19.065  1.00  1.250          O  
ATOM  12583  CB  GLU A 786      -1.741   8.312 -16.366  1.00  1.580          C  
ATOM  12584  CG  GLU A 786      -1.588   9.696 -15.885  1.00  1.580          C  
ATOM  12585  CD  GLU A 786      -0.250   9.988 -15.370  1.00  1.580          C  
ATOM  12586  OE1 GLU A 786       0.176   9.394 -14.414  1.00  1.580          O  
ATOM  12587  OE2 GLU A 786       0.401  10.780 -16.002  1.00  1.580          O  
ATOM  12588  H   GLU A 786      -4.019   8.035 -15.093  1.00  1.240          H  
ATOM  12589  HA  GLU A 786      -3.276   8.834 -17.730  1.00  1.400          H  
ATOM  12590 1HB  GLU A 786      -1.592   7.631 -15.528  1.00  1.900          H  
ATOM  12591 2HB  GLU A 786      -0.964   8.135 -17.072  1.00  1.900          H  
ATOM  12592 1HG  GLU A 786      -1.799  10.374 -16.704  1.00  1.900          H  
ATOM  12593 2HG  GLU A 786      -2.305   9.874 -15.088  1.00  1.900          H  
ATOM  12594  N   GLN A 787      -3.164   5.624 -17.241  1.00  0.960          N  
ATOM  12595  CA  GLN A 787      -3.041   4.337 -17.894  1.00  0.960          C  
ATOM  12596  C   GLN A 787      -3.983   4.190 -19.091  1.00  0.920          C  
ATOM  12597  O   GLN A 787      -3.829   3.283 -19.905  1.00  1.030          O  
ATOM  12598  CB  GLN A 787      -3.254   3.197 -16.907  1.00  1.340          C  
ATOM  12599  CG  GLN A 787      -2.175   3.060 -15.850  1.00  1.340          C  
ATOM  12600  CD  GLN A 787      -2.379   3.931 -14.643  1.00  1.340          C  
ATOM  12601  OE1 GLN A 787      -3.004   5.001 -14.715  1.00  1.340          O  
ATOM  12602  NE2 GLN A 787      -1.843   3.495 -13.513  1.00  1.340          N  
ATOM  12603  H   GLN A 787      -3.422   5.652 -16.255  1.00  1.150          H  
ATOM  12604  HA  GLN A 787      -2.034   4.269 -18.252  1.00  1.150          H  
ATOM  12605 1HB  GLN A 787      -4.219   3.313 -16.416  1.00  1.610          H  
ATOM  12606 2HB  GLN A 787      -3.273   2.274 -17.462  1.00  1.610          H  
ATOM  12607 1HG  GLN A 787      -2.151   2.029 -15.522  1.00  1.610          H  
ATOM  12608 2HG  GLN A 787      -1.217   3.320 -16.306  1.00  1.610          H  
ATOM  12609 1HE2 GLN A 787      -1.927   4.030 -12.671  1.00  1.610          H  
ATOM  12610 2HE2 GLN A 787      -1.318   2.642 -13.508  1.00  1.610          H  
ATOM  12611  N   VAL A 788      -4.996   5.043 -19.153  1.00  0.850          N  
ATOM  12612  CA  VAL A 788      -5.984   5.022 -20.195  1.00  0.850          C  
ATOM  12613  C   VAL A 788      -5.822   6.205 -21.155  1.00  0.910          C  
ATOM  12614  O   VAL A 788      -5.763   6.023 -22.375  1.00  1.020          O  
ATOM  12615  CB  VAL A 788      -7.354   5.011 -19.511  1.00  1.190          C  
ATOM  12616  CG1 VAL A 788      -8.510   5.074 -20.515  1.00  1.190          C  
ATOM  12617  CG2 VAL A 788      -7.413   3.736 -18.638  1.00  1.190          C  
ATOM  12618  H   VAL A 788      -5.044   5.792 -18.462  1.00  1.020          H  
ATOM  12619  HA  VAL A 788      -5.862   4.107 -20.751  1.00  1.020          H  
ATOM  12620  HB  VAL A 788      -7.438   5.889 -18.869  1.00  1.430          H  
ATOM  12621 1HG1 VAL A 788      -9.437   5.076 -19.968  1.00  1.430          H  
ATOM  12622 2HG1 VAL A 788      -8.451   5.984 -21.108  1.00  1.430          H  
ATOM  12623 3HG1 VAL A 788      -8.494   4.226 -21.171  1.00  1.430          H  
ATOM  12624 1HG2 VAL A 788      -8.328   3.712 -18.118  1.00  1.430          H  
ATOM  12625 2HG2 VAL A 788      -7.327   2.858 -19.264  1.00  1.430          H  
ATOM  12626 3HG2 VAL A 788      -6.605   3.740 -17.912  1.00  1.430          H  
ATOM  12627  N   HIS A 789      -5.785   7.417 -20.601  1.00  0.910          N  
ATOM  12628  CA  HIS A 789      -5.718   8.666 -21.359  1.00  1.010          C  
ATOM  12629  C   HIS A 789      -4.357   9.113 -21.901  1.00  1.160          C  
ATOM  12630  O   HIS A 789      -4.311   9.796 -22.924  1.00  1.330          O  
ATOM  12631  CB  HIS A 789      -6.323   9.780 -20.517  1.00  1.370          C  
ATOM  12632  CG  HIS A 789      -7.790   9.669 -20.458  1.00  1.370          C  
ATOM  12633  ND1 HIS A 789      -8.440   8.734 -19.687  1.00  1.370          N  
ATOM  12634  CD2 HIS A 789      -8.748  10.378 -21.083  1.00  1.370          C  
ATOM  12635  CE1 HIS A 789      -9.733   8.866 -19.854  1.00  1.370          C  
ATOM  12636  NE2 HIS A 789      -9.948   9.869 -20.688  1.00  1.370          N  
ATOM  12637  H   HIS A 789      -5.832   7.487 -19.585  1.00  1.090          H  
ATOM  12638  HA  HIS A 789      -6.366   8.556 -22.228  1.00  1.210          H  
ATOM  12639 1HB  HIS A 789      -5.926   9.721 -19.500  1.00  1.650          H  
ATOM  12640 2HB  HIS A 789      -6.050  10.753 -20.924  1.00  1.650          H  
ATOM  12641  HD1 HIS A 789      -8.048   8.264 -18.886  1.00  1.650          H  
ATOM  12642  HD2 HIS A 789      -8.713  11.211 -21.784  1.00  1.650          H  
ATOM  12643  HE1 HIS A 789     -10.414   8.209 -19.343  1.00  1.650          H  
ATOM  12644  N   GLU A 790      -3.261   8.781 -21.212  1.00  1.130          N  
ATOM  12645  CA  GLU A 790      -1.925   9.240 -21.590  1.00  1.300          C  
ATOM  12646  C   GLU A 790      -1.034   8.093 -22.055  1.00  1.300          C  
ATOM  12647  O   GLU A 790       0.181   8.249 -22.190  1.00  1.420          O  
ATOM  12648  CB  GLU A 790      -1.291   9.981 -20.414  1.00  1.750          C  
ATOM  12649  CG  GLU A 790      -2.008  11.260 -20.010  1.00  1.750          C  
ATOM  12650  CD  GLU A 790      -1.915  12.347 -21.055  1.00  1.750          C  
ATOM  12651  OE1 GLU A 790      -0.864  12.487 -21.631  1.00  1.750          O  
ATOM  12652  OE2 GLU A 790      -2.884  13.033 -21.281  1.00  1.750          O  
ATOM  12653  H   GLU A 790      -3.312   8.167 -20.402  1.00  1.360          H  
ATOM  12654  HA  GLU A 790      -2.022   9.942 -22.418  1.00  1.560          H  
ATOM  12655 1HB  GLU A 790      -1.317   9.337 -19.543  1.00  2.100          H  
ATOM  12656 2HB  GLU A 790      -0.249  10.211 -20.630  1.00  2.100          H  
ATOM  12657 1HG  GLU A 790      -3.056  11.025 -19.835  1.00  2.100          H  
ATOM  12658 2HG  GLU A 790      -1.580  11.618 -19.075  1.00  2.100          H  
ATOM  12659  N   SER A 791      -1.658   6.946 -22.294  1.00  1.210          N  
ATOM  12660  CA  SER A 791      -1.011   5.701 -22.712  1.00  1.260          C  
ATOM  12661  C   SER A 791       0.091   5.187 -21.779  1.00  1.230          C  
ATOM  12662  O   SER A 791       1.134   4.720 -22.242  1.00  1.310          O  
ATOM  12663  CB  SER A 791      -0.431   5.832 -24.120  1.00  1.740          C  
ATOM  12664  OG  SER A 791      -1.427   6.076 -25.083  1.00  1.740          O  
ATOM  12665  H   SER A 791      -2.661   6.943 -22.178  1.00  1.450          H  
ATOM  12666  HA  SER A 791      -1.786   4.932 -22.745  1.00  1.510          H  
ATOM  12667 1HB  SER A 791       0.301   6.636 -24.144  1.00  2.090          H  
ATOM  12668 2HB  SER A 791       0.095   4.914 -24.375  1.00  2.090          H  
ATOM  12669  HG  SER A 791      -0.963   6.159 -25.920  1.00  2.090          H  
ATOM  12670  N   LEU A 792      -0.149   5.202 -20.469  1.00  1.160          N  
ATOM  12671  CA  LEU A 792       0.841   4.653 -19.549  1.00  1.170          C  
ATOM  12672  C   LEU A 792       0.449   3.220 -19.242  1.00  1.100          C  
ATOM  12673  O   LEU A 792      -0.700   2.858 -19.441  1.00  1.080          O  
ATOM  12674  CB  LEU A 792       0.928   5.462 -18.245  1.00  1.630          C  
ATOM  12675  CG  LEU A 792       1.881   6.679 -18.245  1.00  1.630          C  
ATOM  12676  CD1 LEU A 792       1.348   7.757 -19.163  1.00  1.630          C  
ATOM  12677  CD2 LEU A 792       2.030   7.187 -16.815  1.00  1.630          C  
ATOM  12678  H   LEU A 792      -1.013   5.620 -20.108  1.00  1.390          H  
ATOM  12679  HA  LEU A 792       1.809   4.684 -20.041  1.00  1.400          H  
ATOM  12680 1HB  LEU A 792      -0.065   5.843 -18.024  1.00  1.960          H  
ATOM  12681 2HB  LEU A 792       1.211   4.797 -17.429  1.00  1.960          H  
ATOM  12682  HG  LEU A 792       2.859   6.384 -18.620  1.00  1.960          H  
ATOM  12683 1HD1 LEU A 792       2.020   8.611 -19.155  1.00  1.960          H  
ATOM  12684 2HD1 LEU A 792       1.281   7.383 -20.168  1.00  1.960          H  
ATOM  12685 3HD1 LEU A 792       0.384   8.067 -18.832  1.00  1.960          H  
ATOM  12686 1HD2 LEU A 792       2.704   8.042 -16.810  1.00  1.960          H  
ATOM  12687 2HD2 LEU A 792       1.078   7.491 -16.417  1.00  1.960          H  
ATOM  12688 3HD2 LEU A 792       2.439   6.401 -16.185  1.00  1.960          H  
ATOM  12689  N   PRO A 793       1.386   2.342 -18.909  1.00  1.110          N  
ATOM  12690  CA  PRO A 793       1.126   0.979 -18.505  1.00  1.080          C  
ATOM  12691  C   PRO A 793       0.620   0.863 -17.078  1.00  0.970          C  
ATOM  12692  O   PRO A 793       0.957   1.674 -16.214  1.00  0.920          O  
ATOM  12693  CB  PRO A 793       2.512   0.337 -18.642  1.00  1.620          C  
ATOM  12694  CG  PRO A 793       3.481   1.469 -18.369  1.00  1.620          C  
ATOM  12695  CD  PRO A 793       2.820   2.703 -18.964  1.00  1.620          C  
ATOM  12696  HA  PRO A 793       0.407   0.525 -19.205  1.00  1.300          H  
ATOM  12697 1HB  PRO A 793       2.611  -0.487 -17.909  1.00  1.940          H  
ATOM  12698 2HB  PRO A 793       2.629  -0.107 -19.642  1.00  1.940          H  
ATOM  12699 1HG  PRO A 793       3.640   1.565 -17.281  1.00  1.940          H  
ATOM  12700 2HG  PRO A 793       4.463   1.247 -18.814  1.00  1.940          H  
ATOM  12701 1HD  PRO A 793       3.044   3.567 -18.329  1.00  1.940          H  
ATOM  12702 2HD  PRO A 793       3.149   2.846 -20.007  1.00  1.940          H  
ATOM  12703  N   PHE A 794      -0.070  -0.228 -16.810  1.00  0.970          N  
ATOM  12704  CA  PHE A 794      -0.389  -0.637 -15.449  1.00  0.920          C  
ATOM  12705  C   PHE A 794       0.891  -1.277 -14.919  1.00  0.910          C  
ATOM  12706  O   PHE A 794       1.770  -1.624 -15.712  1.00  1.000          O  
ATOM  12707  CB  PHE A 794      -1.575  -1.599 -15.433  1.00  1.310          C  
ATOM  12708  CG  PHE A 794      -2.908  -0.924 -15.713  1.00  1.310          C  
ATOM  12709  CD1 PHE A 794      -3.400  -0.735 -17.011  1.00  1.310          C  
ATOM  12710  CD2 PHE A 794      -3.682  -0.494 -14.664  1.00  1.310          C  
ATOM  12711  CE1 PHE A 794      -4.623  -0.120 -17.225  1.00  1.310          C  
ATOM  12712  CE2 PHE A 794      -4.894   0.103 -14.880  1.00  1.310          C  
ATOM  12713  CZ  PHE A 794      -5.366   0.302 -16.151  1.00  1.310          C  
ATOM  12714  H   PHE A 794      -0.382  -0.829 -17.580  1.00  1.160          H  
ATOM  12715  HA  PHE A 794      -0.622   0.236 -14.840  1.00  1.100          H  
ATOM  12716 1HB  PHE A 794      -1.424  -2.390 -16.176  1.00  1.570          H  
ATOM  12717 2HB  PHE A 794      -1.636  -2.078 -14.454  1.00  1.570          H  
ATOM  12718  HD1 PHE A 794      -2.819  -1.061 -17.859  1.00  1.570          H  
ATOM  12719  HD2 PHE A 794      -3.317  -0.640 -13.651  1.00  1.570          H  
ATOM  12720  HE1 PHE A 794      -4.989   0.030 -18.245  1.00  1.570          H  
ATOM  12721  HE2 PHE A 794      -5.482   0.413 -14.047  1.00  1.570          H  
ATOM  12722  HZ  PHE A 794      -6.331   0.785 -16.310  1.00  1.570          H  
ATOM  12723  N   TYR A 795       1.072  -1.420 -13.602  1.00  0.860          N  
ATOM  12724  CA  TYR A 795       2.340  -2.017 -13.153  1.00  0.890          C  
ATOM  12725  C   TYR A 795       2.275  -3.533 -13.240  1.00  0.920          C  
ATOM  12726  O   TYR A 795       2.211  -4.237 -12.229  1.00  1.010          O  
ATOM  12727  CB  TYR A 795       2.666  -1.636 -11.724  1.00  1.230          C  
ATOM  12728  CG  TYR A 795       2.940  -0.212 -11.434  1.00  1.230          C  
ATOM  12729  CD1 TYR A 795       1.911   0.575 -10.969  1.00  1.230          C  
ATOM  12730  CD2 TYR A 795       4.209   0.313 -11.586  1.00  1.230          C  
ATOM  12731  CE1 TYR A 795       2.129   1.889 -10.658  1.00  1.230          C  
ATOM  12732  CE2 TYR A 795       4.436   1.640 -11.274  1.00  1.230          C  
ATOM  12733  CZ  TYR A 795       3.393   2.426 -10.810  1.00  1.230          C  
ATOM  12734  OH  TYR A 795       3.600   3.747 -10.495  1.00  1.230          O  
ATOM  12735  H   TYR A 795       0.336  -1.193 -12.930  1.00  1.030          H  
ATOM  12736  HA  TYR A 795       3.142  -1.677 -13.808  1.00  1.070          H  
ATOM  12737 1HB  TYR A 795       1.861  -1.912 -11.119  1.00  1.480          H  
ATOM  12738 2HB  TYR A 795       3.523  -2.207 -11.405  1.00  1.480          H  
ATOM  12739  HD1 TYR A 795       0.927   0.146 -10.844  1.00  1.480          H  
ATOM  12740  HD2 TYR A 795       5.024  -0.315 -11.943  1.00  1.480          H  
ATOM  12741  HE1 TYR A 795       1.316   2.504 -10.292  1.00  1.480          H  
ATOM  12742  HE2 TYR A 795       5.432   2.068 -11.388  1.00  1.480          H  
ATOM  12743  HH  TYR A 795       4.505   3.987 -10.698  1.00  1.480          H  
ATOM  12744  N   THR A 796       2.260  -4.006 -14.475  1.00  0.970          N  
ATOM  12745  CA  THR A 796       2.092  -5.400 -14.834  1.00  1.090          C  
ATOM  12746  C   THR A 796       3.100  -5.735 -15.947  1.00  1.250          C  
ATOM  12747  O   THR A 796       3.437  -4.850 -16.739  1.00  1.260          O  
ATOM  12748  CB  THR A 796       0.630  -5.588 -15.300  1.00  1.480          C  
ATOM  12749  OG1 THR A 796       0.407  -4.874 -16.509  1.00  1.480          O  
ATOM  12750  CG2 THR A 796      -0.346  -5.001 -14.224  1.00  1.480          C  
ATOM  12751  H   THR A 796       2.331  -3.302 -15.211  1.00  1.160          H  
ATOM  12752  HA  THR A 796       2.289  -6.018 -13.961  1.00  1.310          H  
ATOM  12753  HB  THR A 796       0.427  -6.626 -15.467  1.00  1.770          H  
ATOM  12754  HG1 THR A 796      -0.510  -5.082 -16.806  1.00  1.770          H  
ATOM  12755 1HG2 THR A 796      -1.372  -5.136 -14.548  1.00  1.770          H  
ATOM  12756 2HG2 THR A 796      -0.197  -5.514 -13.281  1.00  1.770          H  
ATOM  12757 3HG2 THR A 796      -0.182  -3.961 -14.080  1.00  1.770          H  
ATOM  12758  N   PRO A 797       3.501  -7.007 -16.161  1.00  1.430          N  
ATOM  12759  CA  PRO A 797       4.480  -7.393 -17.165  1.00  1.650          C  
ATOM  12760  C   PRO A 797       4.119  -7.041 -18.610  1.00  1.660          C  
ATOM  12761  O   PRO A 797       5.042  -6.868 -19.407  1.00  1.840          O  
ATOM  12762  CB  PRO A 797       4.630  -8.900 -16.929  1.00  2.470          C  
ATOM  12763  CG  PRO A 797       3.411  -9.309 -16.195  1.00  2.470          C  
ATOM  12764  CD  PRO A 797       3.030  -8.111 -15.341  1.00  2.470          C  
ATOM  12765  HA  PRO A 797       5.429  -6.899 -16.907  1.00  1.980          H  
ATOM  12766 1HB  PRO A 797       4.728  -9.420 -17.890  1.00  2.970          H  
ATOM  12767 2HB  PRO A 797       5.548  -9.107 -16.359  1.00  2.970          H  
ATOM  12768 1HG  PRO A 797       2.633  -9.588 -16.897  1.00  2.970          H  
ATOM  12769 2HG  PRO A 797       3.619 -10.192 -15.595  1.00  2.970          H  
ATOM  12770 1HD  PRO A 797       1.959  -8.118 -15.218  1.00  2.970          H  
ATOM  12771 2HD  PRO A 797       3.546  -8.113 -14.390  1.00  2.970          H  
ATOM  12772  N   THR A 798       2.826  -6.866 -18.973  1.00  1.520          N  
ATOM  12773  CA  THR A 798       2.622  -6.432 -20.360  1.00  1.570          C  
ATOM  12774  C   THR A 798       1.802  -5.148 -20.414  1.00  1.410          C  
ATOM  12775  O   THR A 798       1.302  -4.740 -21.469  1.00  1.460          O  
ATOM  12776  CB  THR A 798       1.797  -7.472 -21.126  1.00  2.180          C  
ATOM  12777  OG1 THR A 798       0.519  -7.630 -20.509  1.00  2.180          O  
ATOM  12778  CG2 THR A 798       2.436  -8.759 -21.130  1.00  2.180          C  
ATOM  12779  H   THR A 798       2.024  -7.101 -18.366  1.00  1.820          H  
ATOM  12780  HA  THR A 798       3.577  -6.258 -20.849  1.00  1.880          H  
ATOM  12781  HB  THR A 798       1.660  -7.140 -22.148  1.00  2.610          H  
ATOM  12782  HG1 THR A 798       0.611  -8.042 -19.628  1.00  2.610          H  
ATOM  12783 1HG2 THR A 798       1.798  -9.431 -21.659  1.00  2.610          H  
ATOM  12784 2HG2 THR A 798       3.387  -8.668 -21.619  1.00  2.610          H  
ATOM  12785 3HG2 THR A 798       2.567  -9.121 -20.113  1.00  2.610          H  
ATOM  12786  N   GLY A 799       1.750  -4.439 -19.291  1.00  1.270          N  
ATOM  12787  CA  GLY A 799       1.046  -3.159 -19.179  1.00  1.180          C  
ATOM  12788  C   GLY A 799      -0.492  -3.299 -19.102  1.00  1.210          C  
ATOM  12789  O   GLY A 799      -1.194  -2.300 -18.946  1.00  1.210          O  
ATOM  12790  H   GLY A 799       2.254  -4.798 -18.471  1.00  1.520          H  
ATOM  12791 1HA  GLY A 799       1.399  -2.657 -18.276  1.00  1.420          H  
ATOM  12792 2HA  GLY A 799       1.316  -2.526 -20.021  1.00  1.420          H  
ATOM  12793  N   ARG A 800      -0.991  -4.541 -19.160  1.00  1.290          N  
ATOM  12794  CA  ARG A 800      -2.411  -4.928 -19.193  1.00  1.350          C  
ATOM  12795  C   ARG A 800      -2.945  -5.302 -17.821  1.00  1.240          C  
ATOM  12796  O   ARG A 800      -2.175  -5.411 -16.871  1.00  1.230          O  
ATOM  12797  CB  ARG A 800      -2.596  -6.146 -20.096  1.00  1.870          C  
ATOM  12798  CG  ARG A 800      -2.738  -5.916 -21.605  1.00  1.870          C  
ATOM  12799  CD  ARG A 800      -1.515  -5.526 -22.275  1.00  1.870          C  
ATOM  12800  NE  ARG A 800      -1.679  -5.530 -23.721  1.00  1.870          N  
ATOM  12801  CZ  ARG A 800      -0.693  -5.282 -24.620  1.00  1.870          C  
ATOM  12802  NH1 ARG A 800       0.540  -5.018 -24.219  1.00  1.870          N  
ATOM  12803  NH2 ARG A 800      -0.962  -5.309 -25.920  1.00  1.870          N  
ATOM  12804  H   ARG A 800      -0.312  -5.291 -19.239  1.00  1.550          H  
ATOM  12805  HA  ARG A 800      -2.997  -4.095 -19.585  1.00  1.620          H  
ATOM  12806 1HB  ARG A 800      -1.761  -6.815 -19.945  1.00  2.240          H  
ATOM  12807 2HB  ARG A 800      -3.486  -6.697 -19.781  1.00  2.240          H  
ATOM  12808 1HG  ARG A 800      -3.036  -6.841 -22.056  1.00  2.240          H  
ATOM  12809 2HG  ARG A 800      -3.472  -5.155 -21.804  1.00  2.240          H  
ATOM  12810 1HD  ARG A 800      -1.234  -4.521 -21.968  1.00  2.240          H  
ATOM  12811 2HD  ARG A 800      -0.741  -6.217 -22.028  1.00  2.240          H  
ATOM  12812  HE  ARG A 800      -2.611  -5.731 -24.084  1.00  2.240          H  
ATOM  12813 1HH1 ARG A 800       0.778  -4.989 -23.210  1.00  2.240          H  
ATOM  12814 2HH1 ARG A 800       1.264  -4.836 -24.895  1.00  2.240          H  
ATOM  12815 1HH2 ARG A 800      -1.906  -5.507 -26.239  1.00  2.240          H  
ATOM  12816 2HH2 ARG A 800      -0.232  -5.125 -26.591  1.00  2.240          H  
ATOM  12817  N   LEU A 801      -4.266  -5.513 -17.700  1.00  1.220          N  
ATOM  12818  CA  LEU A 801      -4.792  -5.976 -16.397  1.00  1.200          C  
ATOM  12819  C   LEU A 801      -4.083  -7.302 -16.071  1.00  1.160          C  
ATOM  12820  O   LEU A 801      -4.008  -8.192 -16.923  1.00  1.210          O  
ATOM  12821  CB  LEU A 801      -6.328  -6.197 -16.449  1.00  1.690          C  
ATOM  12822  CG  LEU A 801      -7.090  -6.410 -15.050  1.00  1.690          C  
ATOM  12823  CD1 LEU A 801      -8.560  -5.916 -15.179  1.00  1.690          C  
ATOM  12824  CD2 LEU A 801      -7.095  -7.911 -14.628  1.00  1.690          C  
ATOM  12825  H   LEU A 801      -4.878  -5.352 -18.510  1.00  1.460          H  
ATOM  12826  HA  LEU A 801      -4.549  -5.246 -15.622  1.00  1.440          H  
ATOM  12827 1HB  LEU A 801      -6.776  -5.355 -16.953  1.00  2.030          H  
ATOM  12828 2HB  LEU A 801      -6.515  -7.079 -17.058  1.00  2.030          H  
ATOM  12829  HG  LEU A 801      -6.589  -5.816 -14.279  1.00  2.030          H  
ATOM  12830 1HD1 LEU A 801      -9.072  -6.041 -14.221  1.00  2.030          H  
ATOM  12831 2HD1 LEU A 801      -8.572  -4.867 -15.451  1.00  2.030          H  
ATOM  12832 3HD1 LEU A 801      -9.082  -6.492 -15.944  1.00  2.030          H  
ATOM  12833 1HD2 LEU A 801      -7.621  -8.015 -13.680  1.00  2.030          H  
ATOM  12834 2HD2 LEU A 801      -7.602  -8.498 -15.380  1.00  2.030          H  
ATOM  12835 3HD2 LEU A 801      -6.099  -8.290 -14.504  1.00  2.030          H  
ATOM  12836  N   GLN A 802      -3.584  -7.427 -14.840  1.00  1.130          N  
ATOM  12837  CA  GLN A 802      -2.815  -8.595 -14.390  1.00  1.160          C  
ATOM  12838  C   GLN A 802      -3.550  -9.639 -13.584  1.00  1.310          C  
ATOM  12839  O   GLN A 802      -4.275  -9.315 -12.645  1.00  1.660          O  
ATOM  12840  CB  GLN A 802      -1.661  -8.078 -13.539  1.00  1.610          C  
ATOM  12841  CG  GLN A 802      -0.714  -9.061 -12.893  1.00  1.610          C  
ATOM  12842  CD  GLN A 802       0.421  -8.287 -12.169  1.00  1.610          C  
ATOM  12843  OE1 GLN A 802       1.502  -8.083 -12.712  1.00  1.610          O  
ATOM  12844  NE2 GLN A 802       0.165  -7.828 -10.961  1.00  1.610          N  
ATOM  12845  H   GLN A 802      -3.729  -6.655 -14.182  1.00  1.360          H  
ATOM  12846  HA  GLN A 802      -2.406  -9.080 -15.278  1.00  1.390          H  
ATOM  12847 1HB  GLN A 802      -1.053  -7.547 -14.189  1.00  1.930          H  
ATOM  12848 2HB  GLN A 802      -2.029  -7.382 -12.785  1.00  1.930          H  
ATOM  12849 1HG  GLN A 802      -1.252  -9.660 -12.151  1.00  1.930          H  
ATOM  12850 2HG  GLN A 802      -0.271  -9.702 -13.657  1.00  1.930          H  
ATOM  12851 1HE2 GLN A 802       0.849  -7.302 -10.458  1.00  1.930          H  
ATOM  12852 2HE2 GLN A 802      -0.747  -7.964 -10.538  1.00  1.930          H  
ATOM  12853  N   ALA A 803      -3.365 -10.910 -13.921  1.00  1.410          N  
ATOM  12854  CA  ALA A 803      -3.923 -11.918 -13.044  1.00  1.760          C  
ATOM  12855  C   ALA A 803      -2.843 -12.782 -12.411  1.00  2.030          C  
ATOM  12856  O   ALA A 803      -2.868 -13.031 -11.207  1.00  2.530          O  
ATOM  12857  CB  ALA A 803      -4.924 -12.760 -13.799  1.00  2.320          C  
ATOM  12858  H   ALA A 803      -2.865 -11.183 -14.771  1.00  1.690          H  
ATOM  12859  HA  ALA A 803      -4.410 -11.425 -12.234  1.00  2.110          H  
ATOM  12860 1HB  ALA A 803      -5.356 -13.471 -13.121  1.00  2.790          H  
ATOM  12861 2HB  ALA A 803      -5.701 -12.115 -14.194  1.00  2.790          H  
ATOM  12862 3HB  ALA A 803      -4.430 -13.282 -14.617  1.00  2.790          H  
ATOM  12863  N   TYR A 804      -1.901 -13.214 -13.230  1.00  1.820          N  
ATOM  12864  CA  TYR A 804      -0.873 -14.180 -12.839  1.00  2.050          C  
ATOM  12865  C   TYR A 804       0.133 -13.838 -11.790  1.00  1.850          C  
ATOM  12866  O   TYR A 804       0.830 -12.825 -11.846  1.00  1.860          O  
ATOM  12867  CB  TYR A 804      -0.142 -14.627 -14.053  1.00  2.780          C  
ATOM  12868  CG  TYR A 804       0.898 -15.703 -13.839  1.00  2.780          C  
ATOM  12869  CD1 TYR A 804       0.492 -16.975 -13.465  1.00  2.780          C  
ATOM  12870  CD2 TYR A 804       2.238 -15.447 -14.068  1.00  2.780          C  
ATOM  12871  CE1 TYR A 804       1.408 -17.976 -13.313  1.00  2.780          C  
ATOM  12872  CE2 TYR A 804       3.156 -16.451 -13.923  1.00  2.780          C  
ATOM  12873  CZ  TYR A 804       2.741 -17.717 -13.551  1.00  2.780          C  
ATOM  12874  OH  TYR A 804       3.650 -18.735 -13.388  1.00  2.780          O  
ATOM  12875  H   TYR A 804      -1.969 -12.927 -14.203  1.00  2.180          H  
ATOM  12876  HA  TYR A 804      -1.360 -15.040 -12.437  1.00  2.460          H  
ATOM  12877 1HB  TYR A 804      -0.865 -14.983 -14.778  1.00  3.330          H  
ATOM  12878 2HB  TYR A 804       0.353 -13.757 -14.463  1.00  3.330          H  
ATOM  12879  HD1 TYR A 804      -0.564 -17.182 -13.286  1.00  3.330          H  
ATOM  12880  HD2 TYR A 804       2.560 -14.462 -14.373  1.00  3.330          H  
ATOM  12881  HE1 TYR A 804       1.084 -18.967 -13.012  1.00  3.330          H  
ATOM  12882  HE2 TYR A 804       4.217 -16.258 -14.112  1.00  3.330          H  
ATOM  12883  HH  TYR A 804       4.576 -18.379 -13.409  1.00  3.330          H  
ATOM  12884  N   ASN A 805       0.274 -14.803 -10.889  1.00  1.810          N  
ATOM  12885  CA  ASN A 805       1.249 -14.781  -9.818  1.00  1.690          C  
ATOM  12886  C   ASN A 805       2.165 -16.009  -9.945  1.00  1.720          C  
ATOM  12887  O   ASN A 805       1.737 -17.150  -9.811  1.00  1.680          O  
ATOM  12888  CB  ASN A 805       0.511 -14.685  -8.513  1.00  2.410          C  
ATOM  12889  CG  ASN A 805      -0.230 -13.409  -8.449  1.00  2.410          C  
ATOM  12890  OD1 ASN A 805       0.316 -12.348  -8.125  1.00  2.410          O  
ATOM  12891  ND2 ASN A 805      -1.481 -13.469  -8.808  1.00  2.410          N  
ATOM  12892  H   ASN A 805      -0.419 -15.571 -10.924  1.00  2.170          H  
ATOM  12893  HA  ASN A 805       1.874 -13.900  -9.929  1.00  2.030          H  
ATOM  12894 1HB  ASN A 805      -0.194 -15.477  -8.462  1.00  2.900          H  
ATOM  12895 2HB  ASN A 805       1.191 -14.771  -7.675  1.00  2.900          H  
ATOM  12896 1HD2 ASN A 805      -2.032 -12.639  -8.864  1.00  2.900          H  
ATOM  12897 2HD2 ASN A 805      -1.884 -14.339  -9.112  1.00  2.900          H  
ATOM  12898  N   ASP A 806       3.424 -15.758 -10.285  1.00  1.860          N  
ATOM  12899  CA  ASP A 806       4.428 -16.795 -10.557  1.00  1.950          C  
ATOM  12900  C   ASP A 806       4.958 -17.529  -9.328  1.00  1.870          C  
ATOM  12901  O   ASP A 806       5.567 -18.593  -9.446  1.00  2.080          O  
ATOM  12902  CB  ASP A 806       5.606 -16.153 -11.326  1.00  2.690          C  
ATOM  12903  CG  ASP A 806       6.583 -17.135 -12.086  1.00  2.690          C  
ATOM  12904  OD1 ASP A 806       6.139 -17.917 -12.922  1.00  2.690          O  
ATOM  12905  OD2 ASP A 806       7.769 -17.039 -11.843  1.00  2.690          O  
ATOM  12906  H   ASP A 806       3.705 -14.790 -10.353  1.00  2.230          H  
ATOM  12907  HA  ASP A 806       3.969 -17.548 -11.179  1.00  2.340          H  
ATOM  12908 1HB  ASP A 806       5.218 -15.427 -12.037  1.00  3.230          H  
ATOM  12909 2HB  ASP A 806       6.211 -15.596 -10.612  1.00  3.230          H  
ATOM  12910  N   GLU A 807       4.790 -16.958  -8.147  1.00  1.720          N  
ATOM  12911  CA  GLU A 807       5.387 -17.543  -6.968  1.00  1.670          C  
ATOM  12912  C   GLU A 807       4.893 -18.985  -6.761  1.00  1.560          C  
ATOM  12913  O   GLU A 807       3.671 -19.197  -6.681  1.00  1.500          O  
ATOM  12914  CB  GLU A 807       5.015 -16.732  -5.745  1.00  2.360          C  
ATOM  12915  CG  GLU A 807       5.418 -15.269  -5.781  1.00  2.360          C  
ATOM  12916  CD  GLU A 807       4.342 -14.444  -6.381  1.00  2.360          C  
ATOM  12917  OE1 GLU A 807       3.512 -15.014  -7.016  1.00  2.360          O  
ATOM  12918  OE2 GLU A 807       4.303 -13.272  -6.174  1.00  2.360          O  
ATOM  12919  H   GLU A 807       4.237 -16.104  -8.070  1.00  2.060          H  
ATOM  12920  HA  GLU A 807       6.460 -17.488  -7.090  1.00  2.000          H  
ATOM  12921 1HB  GLU A 807       3.950 -16.768  -5.662  1.00  2.830          H  
ATOM  12922 2HB  GLU A 807       5.435 -17.190  -4.846  1.00  2.830          H  
ATOM  12923 1HG  GLU A 807       5.617 -14.920  -4.766  1.00  2.830          H  
ATOM  12924 2HG  GLU A 807       6.325 -15.154  -6.368  1.00  2.830          H  
ATOM  12925  N   PRO A 808       5.793 -19.963  -6.515  1.00  1.600          N  
ATOM  12926  CA  PRO A 808       5.473 -21.356  -6.286  1.00  1.600          C  
ATOM  12927  C   PRO A 808       4.379 -21.548  -5.261  1.00  1.520          C  
ATOM  12928  O   PRO A 808       3.514 -22.385  -5.446  1.00  1.550          O  
ATOM  12929  CB  PRO A 808       6.800 -21.921  -5.777  1.00  2.400          C  
ATOM  12930  CG  PRO A 808       7.842 -21.074  -6.465  1.00  2.400          C  
ATOM  12931  CD  PRO A 808       7.252 -19.680  -6.499  1.00  2.400          C  
ATOM  12932  HA  PRO A 808       5.193 -21.821  -7.244  1.00  1.920          H  
ATOM  12933 1HB  PRO A 808       6.840 -21.844  -4.672  1.00  2.880          H  
ATOM  12934 2HB  PRO A 808       6.876 -22.990  -6.022  1.00  2.880          H  
ATOM  12935 1HG  PRO A 808       8.793 -21.117  -5.905  1.00  2.880          H  
ATOM  12936 2HG  PRO A 808       8.048 -21.472  -7.470  1.00  2.880          H  
ATOM  12937 1HD  PRO A 808       7.532 -19.096  -5.599  1.00  2.880          H  
ATOM  12938 2HD  PRO A 808       7.585 -19.222  -7.445  1.00  2.880          H  
ATOM  12939  N   GLU A 809       4.324 -20.714  -4.229  1.00  1.470          N  
ATOM  12940  CA  GLU A 809       3.288 -20.887  -3.218  1.00  1.460          C  
ATOM  12941  C   GLU A 809       1.858 -20.759  -3.747  1.00  1.430          C  
ATOM  12942  O   GLU A 809       0.967 -21.488  -3.306  1.00  1.510          O  
ATOM  12943  CB  GLU A 809       3.525 -19.894  -2.080  1.00  2.050          C  
ATOM  12944  CG  GLU A 809       4.774 -20.197  -1.250  1.00  2.050          C  
ATOM  12945  CD  GLU A 809       6.080 -19.748  -1.889  1.00  2.050          C  
ATOM  12946  OE1 GLU A 809       6.062 -19.194  -2.971  1.00  2.050          O  
ATOM  12947  OE2 GLU A 809       7.097 -19.983  -1.293  1.00  2.050          O  
ATOM  12948  H   GLU A 809       5.041 -20.004  -4.069  1.00  1.760          H  
ATOM  12949  HA  GLU A 809       3.400 -21.894  -2.808  1.00  1.750          H  
ATOM  12950 1HB  GLU A 809       3.633 -18.896  -2.494  1.00  2.460          H  
ATOM  12951 2HB  GLU A 809       2.664 -19.888  -1.414  1.00  2.460          H  
ATOM  12952 1HG  GLU A 809       4.671 -19.706  -0.279  1.00  2.460          H  
ATOM  12953 2HG  GLU A 809       4.817 -21.274  -1.074  1.00  2.460          H  
ATOM  12954  N   ILE A 810       1.609 -19.856  -4.697  1.00  1.370          N  
ATOM  12955  CA  ILE A 810       0.226 -19.717  -5.138  1.00  1.390          C  
ATOM  12956  C   ILE A 810      -0.080 -20.955  -5.977  1.00  1.460          C  
ATOM  12957  O   ILE A 810      -1.173 -21.534  -5.916  1.00  1.550          O  
ATOM  12958  CB  ILE A 810      -0.041 -18.395  -5.929  1.00  1.940          C  
ATOM  12959  CG1 ILE A 810      -1.556 -18.111  -5.917  1.00  1.940          C  
ATOM  12960  CG2 ILE A 810       0.446 -18.458  -7.351  1.00  1.940          C  
ATOM  12961  CD1 ILE A 810      -2.050 -16.766  -6.462  1.00  1.940          C  
ATOM  12962  H   ILE A 810       2.373 -19.316  -5.110  1.00  1.640          H  
ATOM  12963  HA  ILE A 810      -0.428 -19.722  -4.267  1.00  1.670          H  
ATOM  12964  HB  ILE A 810       0.470 -17.591  -5.431  1.00  2.330          H  
ATOM  12965 1HG1 ILE A 810      -2.038 -18.887  -6.480  1.00  2.330          H  
ATOM  12966 2HG1 ILE A 810      -1.881 -18.163  -4.880  1.00  2.330          H  
ATOM  12967 1HG2 ILE A 810       0.252 -17.542  -7.835  1.00  2.330          H  
ATOM  12968 2HG2 ILE A 810       1.499 -18.632  -7.379  1.00  2.330          H  
ATOM  12969 3HG2 ILE A 810      -0.063 -19.230  -7.890  1.00  2.330          H  
ATOM  12970 1HD1 ILE A 810      -3.139 -16.733  -6.364  1.00  2.330          H  
ATOM  12971 2HD1 ILE A 810      -1.619 -15.938  -5.918  1.00  2.330          H  
ATOM  12972 3HD1 ILE A 810      -1.805 -16.673  -7.508  1.00  2.330          H  
ATOM  12973  N   ILE A 811       0.932 -21.392  -6.723  1.00  1.490          N  
ATOM  12974  CA  ILE A 811       0.815 -22.553  -7.587  1.00  1.590          C  
ATOM  12975  C   ILE A 811       0.576 -23.845  -6.783  1.00  1.720          C  
ATOM  12976  O   ILE A 811      -0.331 -24.623  -7.086  1.00  1.860          O  
ATOM  12977  CB  ILE A 811       2.073 -22.642  -8.475  1.00  2.190          C  
ATOM  12978  CG1 ILE A 811       2.082 -21.408  -9.449  1.00  2.190          C  
ATOM  12979  CG2 ILE A 811       2.088 -23.967  -9.241  1.00  2.190          C  
ATOM  12980  CD1 ILE A 811       3.390 -21.148 -10.156  1.00  2.190          C  
ATOM  12981  H   ILE A 811       1.808 -20.846  -6.701  1.00  1.790          H  
ATOM  12982  HA  ILE A 811      -0.039 -22.410  -8.230  1.00  1.910          H  
ATOM  12983  HB  ILE A 811       2.955 -22.574  -7.858  1.00  2.620          H  
ATOM  12984 1HG1 ILE A 811       1.315 -21.553 -10.200  1.00  2.620          H  
ATOM  12985 2HG1 ILE A 811       1.846 -20.515  -8.887  1.00  2.620          H  
ATOM  12986 1HG2 ILE A 811       2.974 -24.028  -9.863  1.00  2.620          H  
ATOM  12987 2HG2 ILE A 811       2.096 -24.805  -8.547  1.00  2.620          H  
ATOM  12988 3HG2 ILE A 811       1.201 -24.032  -9.869  1.00  2.620          H  
ATOM  12989 1HD1 ILE A 811       3.282 -20.265 -10.795  1.00  2.620          H  
ATOM  12990 2HD1 ILE A 811       4.172 -20.957  -9.417  1.00  2.620          H  
ATOM  12991 3HD1 ILE A 811       3.670 -21.995 -10.768  1.00  2.620          H  
ATOM  12992  N   GLU A 812       1.364 -24.053  -5.732  1.00  1.710          N  
ATOM  12993  CA  GLU A 812       1.297 -25.240  -4.883  1.00  1.880          C  
ATOM  12994  C   GLU A 812      -0.054 -25.419  -4.214  1.00  1.920          C  
ATOM  12995  O   GLU A 812      -0.523 -26.541  -4.077  1.00  2.110          O  
ATOM  12996  CB  GLU A 812       2.391 -25.195  -3.818  1.00  2.560          C  
ATOM  12997  CG  GLU A 812       3.812 -25.439  -4.340  1.00  2.560          C  
ATOM  12998  CD  GLU A 812       4.845 -25.217  -3.283  1.00  2.560          C  
ATOM  12999  OE1 GLU A 812       4.485 -24.718  -2.245  1.00  2.560          O  
ATOM  13000  OE2 GLU A 812       5.988 -25.540  -3.505  1.00  2.560          O  
ATOM  13001  H   GLU A 812       2.087 -23.370  -5.541  1.00  2.050          H  
ATOM  13002  HA  GLU A 812       1.477 -26.110  -5.509  1.00  2.260          H  
ATOM  13003 1HB  GLU A 812       2.375 -24.218  -3.330  1.00  3.080          H  
ATOM  13004 2HB  GLU A 812       2.182 -25.947  -3.054  1.00  3.080          H  
ATOM  13005 1HG  GLU A 812       3.876 -26.472  -4.678  1.00  3.080          H  
ATOM  13006 2HG  GLU A 812       4.008 -24.802  -5.194  1.00  3.080          H  
ATOM  13007  N   TYR A 813      -0.713 -24.331  -3.838  1.00  1.800          N  
ATOM  13008  CA  TYR A 813      -2.016 -24.471  -3.198  1.00  1.890          C  
ATOM  13009  C   TYR A 813      -3.185 -24.529  -4.178  1.00  1.960          C  
ATOM  13010  O   TYR A 813      -4.341 -24.582  -3.754  1.00  2.020          O  
ATOM  13011  CB  TYR A 813      -2.266 -23.333  -2.204  1.00  2.610          C  
ATOM  13012  CG  TYR A 813      -1.418 -23.413  -0.992  1.00  2.610          C  
ATOM  13013  CD1 TYR A 813      -0.430 -22.479  -0.742  1.00  2.610          C  
ATOM  13014  CD2 TYR A 813      -1.618 -24.449  -0.128  1.00  2.610          C  
ATOM  13015  CE1 TYR A 813       0.352 -22.593   0.376  1.00  2.610          C  
ATOM  13016  CE2 TYR A 813      -0.857 -24.561   0.971  1.00  2.610          C  
ATOM  13017  CZ  TYR A 813       0.133 -23.640   1.244  1.00  2.610          C  
ATOM  13018  OH  TYR A 813       0.898 -23.753   2.381  1.00  2.610          O  
ATOM  13019  H   TYR A 813      -0.257 -23.415  -3.919  1.00  2.160          H  
ATOM  13020  HA  TYR A 813      -2.014 -25.412  -2.651  1.00  2.270          H  
ATOM  13021 1HB  TYR A 813      -2.061 -22.378  -2.701  1.00  3.130          H  
ATOM  13022 2HB  TYR A 813      -3.308 -23.329  -1.898  1.00  3.130          H  
ATOM  13023  HD1 TYR A 813      -0.277 -21.656  -1.414  1.00  3.130          H  
ATOM  13024  HD2 TYR A 813      -2.393 -25.189  -0.329  1.00  3.130          H  
ATOM  13025  HE1 TYR A 813       1.130 -21.857   0.581  1.00  3.130          H  
ATOM  13026  HE2 TYR A 813      -1.031 -25.381   1.626  1.00  3.130          H  
ATOM  13027  HH  TYR A 813       0.544 -24.481   2.942  1.00  3.130          H  
ATOM  13028  N   GLY A 814      -2.910 -24.472  -5.484  1.00  2.000          N  
ATOM  13029  CA  GLY A 814      -3.971 -24.493  -6.484  1.00  2.100          C  
ATOM  13030  C   GLY A 814      -4.677 -23.145  -6.607  1.00  2.100          C  
ATOM  13031  O   GLY A 814      -5.744 -23.032  -7.220  1.00  2.240          O  
ATOM  13032  H   GLY A 814      -1.939 -24.461  -5.812  1.00  2.400          H  
ATOM  13033 1HA  GLY A 814      -3.536 -24.765  -7.447  1.00  2.520          H  
ATOM  13034 2HA  GLY A 814      -4.691 -25.268  -6.229  1.00  2.520          H  
ATOM  13035  N   GLU A 815      -4.062 -22.093  -6.076  1.00  2.010          N  
ATOM  13036  CA  GLU A 815      -4.672 -20.777  -6.064  1.00  2.090          C  
ATOM  13037  C   GLU A 815      -4.353 -20.054  -7.353  1.00  2.160          C  
ATOM  13038  O   GLU A 815      -4.747 -18.908  -7.543  1.00  2.310          O  
ATOM  13039  CB  GLU A 815      -4.223 -19.990  -4.826  1.00  2.890          C  
ATOM  13040  CG  GLU A 815      -4.694 -20.537  -3.474  1.00  2.890          C  
ATOM  13041  CD  GLU A 815      -6.193 -20.448  -3.266  1.00  2.890          C  
ATOM  13042  OE1 GLU A 815      -6.785 -19.502  -3.724  1.00  2.890          O  
ATOM  13043  OE2 GLU A 815      -6.737 -21.322  -2.638  1.00  2.890          O  
ATOM  13044  H   GLU A 815      -3.125 -22.179  -5.675  1.00  2.410          H  
ATOM  13045  HA  GLU A 815      -5.755 -20.896  -6.002  1.00  2.510          H  
ATOM  13046 1HB  GLU A 815      -3.151 -20.052  -4.767  1.00  3.470          H  
ATOM  13047 2HB  GLU A 815      -4.506 -18.937  -4.913  1.00  3.470          H  
ATOM  13048 1HG  GLU A 815      -4.408 -21.584  -3.412  1.00  3.470          H  
ATOM  13049 2HG  GLU A 815      -4.181 -20.001  -2.675  1.00  3.470          H  
ATOM  13050  N   ASN A 816      -3.645 -20.759  -8.245  1.00  2.120          N  
ATOM  13051  CA  ASN A 816      -3.252 -20.274  -9.550  1.00  2.220          C  
ATOM  13052  C   ASN A 816      -4.301 -20.646 -10.595  1.00  2.450          C  
ATOM  13053  O   ASN A 816      -4.062 -20.527 -11.794  1.00  2.740          O  
ATOM  13054  CB  ASN A 816      -1.926 -20.860  -9.966  1.00  3.070          C  
ATOM  13055  CG  ASN A 816      -2.035 -22.332 -10.132  1.00  3.070          C  
ATOM  13056  OD1 ASN A 816      -2.805 -22.966  -9.394  1.00  3.070          O  
ATOM  13057  ND2 ASN A 816      -1.313 -22.891 -11.071  1.00  3.070          N  
ATOM  13058  H   ASN A 816      -3.369 -21.699  -7.988  1.00  2.540          H  
ATOM  13059  HA  ASN A 816      -3.167 -19.193  -9.505  1.00  2.660          H  
ATOM  13060 1HB  ASN A 816      -1.600 -20.407 -10.904  1.00  3.680          H  
ATOM  13061 2HB  ASN A 816      -1.186 -20.638  -9.221  1.00  3.680          H  
ATOM  13062 1HD2 ASN A 816      -1.369 -23.879 -11.225  1.00  3.680          H  
ATOM  13063 2HD2 ASN A 816      -0.721 -22.329 -11.649  1.00  3.680          H  
ATOM  13064  N   PHE A 817      -5.450 -21.144 -10.143  1.00  2.420          N  
ATOM  13065  CA  PHE A 817      -6.547 -21.454 -11.040  1.00  2.660          C  
ATOM  13066  C   PHE A 817      -7.826 -20.851 -10.494  1.00  2.530          C  
ATOM  13067  O   PHE A 817      -8.345 -21.275  -9.444  1.00  2.490          O  
ATOM  13068  CB  PHE A 817      -6.676 -22.962 -11.219  1.00  3.630          C  
ATOM  13069  CG  PHE A 817      -7.791 -23.399 -12.135  1.00  3.630          C  
ATOM  13070  CD1 PHE A 817      -7.948 -22.858 -13.410  1.00  3.630          C  
ATOM  13071  CD2 PHE A 817      -8.676 -24.381 -11.724  1.00  3.630          C  
ATOM  13072  CE1 PHE A 817      -8.962 -23.282 -14.231  1.00  3.630          C  
ATOM  13073  CE2 PHE A 817      -9.685 -24.810 -12.551  1.00  3.630          C  
ATOM  13074  CZ  PHE A 817      -9.830 -24.256 -13.808  1.00  3.630          C  
ATOM  13075  H   PHE A 817      -5.563 -21.325  -9.143  1.00  2.900          H  
ATOM  13076  HA  PHE A 817      -6.344 -20.992 -12.008  1.00  3.190          H  
ATOM  13077 1HB  PHE A 817      -5.740 -23.348 -11.618  1.00  4.350          H  
ATOM  13078 2HB  PHE A 817      -6.826 -23.426 -10.244  1.00  4.350          H  
ATOM  13079  HD1 PHE A 817      -7.267 -22.081 -13.775  1.00  4.350          H  
ATOM  13080  HD2 PHE A 817      -8.563 -24.817 -10.731  1.00  4.350          H  
ATOM  13081  HE1 PHE A 817      -9.070 -22.833 -15.225  1.00  4.350          H  
ATOM  13082  HE2 PHE A 817     -10.376 -25.586 -12.216  1.00  4.350          H  
ATOM  13083  HZ  PHE A 817     -10.632 -24.588 -14.463  1.00  4.350          H  
ATOM  13084  N   ILE A 818      -8.354 -19.878 -11.225  1.00  2.640          N  
ATOM  13085  CA  ILE A 818      -9.536 -19.195 -10.746  1.00  2.610          C  
ATOM  13086  C   ILE A 818     -10.845 -19.625 -11.438  1.00  2.520          C  
ATOM  13087  O   ILE A 818     -11.017 -19.568 -12.668  1.00  3.050          O  
ATOM  13088  CB  ILE A 818      -9.324 -17.672 -10.841  1.00  3.670          C  
ATOM  13089  CG1 ILE A 818      -8.097 -17.235  -9.983  1.00  3.670          C  
ATOM  13090  CG2 ILE A 818     -10.610 -16.958 -10.402  1.00  3.670          C  
ATOM  13091  CD1 ILE A 818      -7.612 -15.785 -10.253  1.00  3.670          C  
ATOM  13092  H   ILE A 818      -7.870 -19.565 -12.079  1.00  3.170          H  
ATOM  13093  HA  ILE A 818      -9.646 -19.426  -9.689  1.00  3.130          H  
ATOM  13094  HB  ILE A 818      -9.066 -17.423 -11.812  1.00  4.400          H  
ATOM  13095 1HG1 ILE A 818      -8.346 -17.334  -8.929  1.00  4.400          H  
ATOM  13096 2HG1 ILE A 818      -7.255 -17.902 -10.201  1.00  4.400          H  
ATOM  13097 1HG2 ILE A 818     -10.496 -15.897 -10.451  1.00  4.400          H  
ATOM  13098 2HG2 ILE A 818     -11.443 -17.245 -11.039  1.00  4.400          H  
ATOM  13099 3HG2 ILE A 818     -10.833 -17.238  -9.369  1.00  4.400          H  
ATOM  13100 1HD1 ILE A 818      -6.741 -15.582  -9.627  1.00  4.400          H  
ATOM  13101 2HD1 ILE A 818      -7.329 -15.683 -11.291  1.00  4.400          H  
ATOM  13102 3HD1 ILE A 818      -8.377 -15.069 -10.035  1.00  4.400          H  
ATOM  13103  N   VAL A 819     -11.747 -20.096 -10.591  1.00  2.110          N  
ATOM  13104  CA  VAL A 819     -13.088 -20.578 -10.886  1.00  2.010          C  
ATOM  13105  C   VAL A 819     -13.974 -19.918  -9.850  1.00  1.730          C  
ATOM  13106  O   VAL A 819     -13.453 -19.209  -8.985  1.00  1.990          O  
ATOM  13107  CB  VAL A 819     -13.161 -22.111 -10.851  1.00  2.850          C  
ATOM  13108  CG1 VAL A 819     -12.244 -22.668 -11.900  1.00  2.850          C  
ATOM  13109  CG2 VAL A 819     -12.749 -22.635  -9.480  1.00  2.850          C  
ATOM  13110  H   VAL A 819     -11.477 -20.091  -9.616  1.00  2.530          H  
ATOM  13111  HA  VAL A 819     -13.387 -20.249 -11.877  1.00  2.410          H  
ATOM  13112  HB  VAL A 819     -14.176 -22.427 -11.084  1.00  3.420          H  
ATOM  13113 1HG1 VAL A 819     -12.310 -23.750 -11.891  1.00  3.420          H  
ATOM  13114 2HG1 VAL A 819     -12.538 -22.292 -12.879  1.00  3.420          H  
ATOM  13115 3HG1 VAL A 819     -11.218 -22.372 -11.696  1.00  3.420          H  
ATOM  13116 1HG2 VAL A 819     -12.801 -23.719  -9.474  1.00  3.420          H  
ATOM  13117 2HG2 VAL A 819     -11.733 -22.323  -9.269  1.00  3.420          H  
ATOM  13118 3HG2 VAL A 819     -13.418 -22.243  -8.717  1.00  3.420          H  
ATOM  13119  N   HIS A 820     -15.293 -20.041  -9.917  1.00  1.750          N  
ATOM  13120  CA  HIS A 820     -16.002 -19.433  -8.798  1.00  1.630          C  
ATOM  13121  C   HIS A 820     -15.590 -20.173  -7.521  1.00  1.420          C  
ATOM  13122  O   HIS A 820     -15.564 -21.406  -7.489  1.00  1.740          O  
ATOM  13123  CB  HIS A 820     -17.523 -19.424  -8.970  1.00  2.330          C  
ATOM  13124  CG  HIS A 820     -18.176 -18.618  -7.898  1.00  2.330          C  
ATOM  13125  ND1 HIS A 820     -18.437 -19.124  -6.648  1.00  2.330          N  
ATOM  13126  CD2 HIS A 820     -18.545 -17.315  -7.866  1.00  2.330          C  
ATOM  13127  CE1 HIS A 820     -18.942 -18.179  -5.888  1.00  2.330          C  
ATOM  13128  NE2 HIS A 820     -19.000 -17.050  -6.590  1.00  2.330          N  
ATOM  13129  H   HIS A 820     -15.757 -20.587 -10.640  1.00  2.100          H  
ATOM  13130  HA  HIS A 820     -15.695 -18.398  -8.683  1.00  1.960          H  
ATOM  13131 1HB  HIS A 820     -17.786 -19.002  -9.935  1.00  2.800          H  
ATOM  13132 2HB  HIS A 820     -17.906 -20.437  -8.920  1.00  2.800          H  
ATOM  13133  HD1 HIS A 820     -18.240 -20.055  -6.326  1.00  2.800          H  
ATOM  13134  HD2 HIS A 820     -18.501 -16.516  -8.608  1.00  2.800          H  
ATOM  13135  HE1 HIS A 820     -19.212 -18.388  -4.849  1.00  2.800          H  
ATOM  13136  N   ARG A 821     -15.255 -19.417  -6.474  1.00  1.500          N  
ATOM  13137  CA  ARG A 821     -14.818 -19.978  -5.201  1.00  1.670          C  
ATOM  13138  C   ARG A 821     -15.392 -19.183  -4.032  1.00  1.590          C  
ATOM  13139  O   ARG A 821     -15.774 -18.025  -4.180  1.00  2.160          O  
ATOM  13140  CB  ARG A 821     -13.285 -19.996  -5.087  1.00  2.270          C  
ATOM  13141  CG  ARG A 821     -12.512 -20.908  -6.105  1.00  2.270          C  
ATOM  13142  CD  ARG A 821     -11.009 -20.867  -5.884  1.00  2.270          C  
ATOM  13143  NE  ARG A 821     -10.216 -21.655  -6.893  1.00  2.270          N  
ATOM  13144  CZ  ARG A 821      -9.995 -22.988  -6.847  1.00  2.270          C  
ATOM  13145  NH1 ARG A 821     -10.530 -23.748  -5.907  1.00  2.270          N  
ATOM  13146  NH2 ARG A 821      -9.218 -23.513  -7.770  1.00  2.270          N  
ATOM  13147  H   ARG A 821     -15.327 -18.415  -6.561  1.00  1.800          H  
ATOM  13148  HA  ARG A 821     -15.181 -21.003  -5.131  1.00  2.000          H  
ATOM  13149 1HB  ARG A 821     -12.912 -18.983  -5.218  1.00  2.720          H  
ATOM  13150 2HB  ARG A 821     -13.004 -20.308  -4.079  1.00  2.720          H  
ATOM  13151 1HG  ARG A 821     -12.867 -21.933  -6.032  1.00  2.720          H  
ATOM  13152 2HG  ARG A 821     -12.689 -20.549  -7.099  1.00  2.720          H  
ATOM  13153 1HD  ARG A 821     -10.684 -19.827  -5.951  1.00  2.720          H  
ATOM  13154 2HD  ARG A 821     -10.774 -21.242  -4.888  1.00  2.720          H  
ATOM  13155  HE  ARG A 821      -9.727 -21.158  -7.669  1.00  2.720          H  
ATOM  13156 1HH1 ARG A 821     -11.120 -23.342  -5.199  1.00  2.720          H  
ATOM  13157 2HH1 ARG A 821     -10.343 -24.740  -5.896  1.00  2.720          H  
ATOM  13158 1HH2 ARG A 821      -8.795 -22.874  -8.470  1.00  2.720          H  
ATOM  13159 2HH2 ARG A 821      -9.017 -24.499  -7.776  1.00  2.720          H  
ATOM  13160  N   GLU A 822     -15.421 -19.801  -2.857  1.00  1.490          N  
ATOM  13161  CA  GLU A 822     -15.822 -19.128  -1.622  1.00  1.700          C  
ATOM  13162  C   GLU A 822     -14.631 -19.149  -0.660  1.00  1.500          C  
ATOM  13163  O   GLU A 822     -13.563 -19.649  -1.020  1.00  1.500          O  
ATOM  13164  CB  GLU A 822     -17.087 -19.756  -1.023  1.00  2.300          C  
ATOM  13165  CG  GLU A 822     -18.320 -19.637  -1.952  1.00  2.300          C  
ATOM  13166  CD  GLU A 822     -19.640 -20.104  -1.341  1.00  2.300          C  
ATOM  13167  OE1 GLU A 822     -19.653 -20.497  -0.198  1.00  2.300          O  
ATOM  13168  OE2 GLU A 822     -20.634 -20.053  -2.041  1.00  2.300          O  
ATOM  13169  H   GLU A 822     -15.119 -20.763  -2.801  1.00  1.790          H  
ATOM  13170  HA  GLU A 822     -16.050 -18.084  -1.846  1.00  2.040          H  
ATOM  13171 1HB  GLU A 822     -16.910 -20.812  -0.815  1.00  2.760          H  
ATOM  13172 2HB  GLU A 822     -17.329 -19.272  -0.079  1.00  2.760          H  
ATOM  13173 1HG  GLU A 822     -18.421 -18.592  -2.252  1.00  2.760          H  
ATOM  13174 2HG  GLU A 822     -18.125 -20.217  -2.853  1.00  2.760          H  
ATOM  13175  N   GLY A 823     -14.777 -18.573   0.533  1.00  1.640          N  
ATOM  13176  CA  GLY A 823     -13.666 -18.550   1.479  1.00  1.590          C  
ATOM  13177  C   GLY A 823     -13.569 -19.887   2.220  1.00  1.710          C  
ATOM  13178  O   GLY A 823     -14.261 -20.841   1.864  1.00  1.990          O  
ATOM  13179  H   GLY A 823     -15.663 -18.173   0.805  1.00  1.970          H  
ATOM  13180 1HA  GLY A 823     -12.742 -18.351   0.936  1.00  1.910          H  
ATOM  13181 2HA  GLY A 823     -13.822 -17.735   2.190  1.00  1.910          H  
ATOM  13182  N   PRO A 824     -12.699 -19.986   3.239  1.00  1.840          N  
ATOM  13183  CA  PRO A 824     -12.451 -21.170   4.044  1.00  2.130          C  
ATOM  13184  C   PRO A 824     -13.750 -21.619   4.684  1.00  2.240          C  
ATOM  13185  O   PRO A 824     -14.571 -20.783   5.063  1.00  2.600          O  
ATOM  13186  CB  PRO A 824     -11.459 -20.653   5.101  1.00  3.190          C  
ATOM  13187  CG  PRO A 824     -10.788 -19.470   4.446  1.00  3.190          C  
ATOM  13188  CD  PRO A 824     -11.885 -18.828   3.616  1.00  3.190          C  
ATOM  13189  HA  PRO A 824     -12.018 -21.962   3.419  1.00  2.560          H  
ATOM  13190 1HB  PRO A 824     -12.000 -20.374   6.021  1.00  3.830          H  
ATOM  13191 2HB  PRO A 824     -10.748 -21.448   5.380  1.00  3.830          H  
ATOM  13192 1HG  PRO A 824     -10.380 -18.795   5.215  1.00  3.830          H  
ATOM  13193 2HG  PRO A 824      -9.935 -19.803   3.839  1.00  3.830          H  
ATOM  13194 1HD  PRO A 824     -12.488 -18.144   4.221  1.00  3.830          H  
ATOM  13195 2HD  PRO A 824     -11.432 -18.337   2.752  1.00  3.830          H  
ATOM  13196  N   GLU A 825     -13.955 -22.920   4.817  1.00  2.390          N  
ATOM  13197  CA  GLU A 825     -15.175 -23.361   5.460  1.00  2.710          C  
ATOM  13198  C   GLU A 825     -15.016 -23.262   6.974  1.00  2.760          C  
ATOM  13199  O   GLU A 825     -14.217 -23.979   7.575  1.00  3.140          O  
ATOM  13200  CB  GLU A 825     -15.524 -24.783   5.024  1.00  3.670          C  
ATOM  13201  CG  GLU A 825     -16.824 -25.297   5.585  1.00  3.670          C  
ATOM  13202  CD  GLU A 825     -17.190 -26.668   5.106  1.00  3.670          C  
ATOM  13203  OE1 GLU A 825     -16.423 -27.258   4.393  1.00  3.670          O  
ATOM  13204  OE2 GLU A 825     -18.258 -27.121   5.452  1.00  3.670          O  
ATOM  13205  H   GLU A 825     -13.273 -23.592   4.488  1.00  2.870          H  
ATOM  13206  HA  GLU A 825     -15.988 -22.702   5.156  1.00  3.250          H  
ATOM  13207 1HB  GLU A 825     -15.586 -24.827   3.934  1.00  4.400          H  
ATOM  13208 2HB  GLU A 825     -14.734 -25.469   5.334  1.00  4.400          H  
ATOM  13209 1HG  GLU A 825     -16.716 -25.327   6.658  1.00  4.400          H  
ATOM  13210 2HG  GLU A 825     -17.624 -24.594   5.346  1.00  4.400          H  
ATOM  13211  N   ALA A 826     -15.799 -22.375   7.587  1.00  2.970          N  
ATOM  13212  CA  ALA A 826     -15.748 -22.095   9.024  1.00  3.370          C  
ATOM  13213  C   ALA A 826     -16.642 -23.018   9.854  1.00  3.550          C  
ATOM  13214  O   ALA A 826     -16.719 -22.871  11.074  1.00  4.110          O  
ATOM  13215  CB  ALA A 826     -16.139 -20.651   9.258  1.00  4.560          C  
ATOM  13216  H   ALA A 826     -16.417 -21.814   7.013  1.00  3.560          H  
ATOM  13217  HA  ALA A 826     -14.724 -22.241   9.361  1.00  4.040          H  
ATOM  13218 1HB  ALA A 826     -16.077 -20.405  10.316  1.00  5.470          H  
ATOM  13219 2HB  ALA A 826     -15.470 -19.996   8.696  1.00  5.470          H  
ATOM  13220 3HB  ALA A 826     -17.145 -20.499   8.909  1.00  5.470          H  
ATOM  13221  N   THR A 827     -17.341 -23.917   9.179  1.00  3.620          N  
ATOM  13222  CA  THR A 827     -18.282 -24.860   9.770  1.00  4.220          C  
ATOM  13223  C   THR A 827     -17.567 -25.748  10.802  1.00  4.680          C  
ATOM  13224  O   THR A 827     -16.477 -26.248  10.516  1.00  4.780          O  
ATOM  13225  CB  THR A 827     -18.923 -25.730   8.659  1.00  5.670          C  
ATOM  13226  OG1 THR A 827     -19.576 -24.875   7.703  1.00  5.670          O  
ATOM  13227  CG2 THR A 827     -19.969 -26.677   9.231  1.00  5.670          C  
ATOM  13228  H   THR A 827     -17.203 -23.953   8.179  1.00  4.340          H  
ATOM  13229  HA  THR A 827     -19.079 -24.300  10.223  1.00  5.060          H  
ATOM  13230  HB  THR A 827     -18.152 -26.316   8.165  1.00  6.800          H  
ATOM  13231  HG1 THR A 827     -19.741 -25.387   6.890  1.00  6.800          H  
ATOM  13232 1HG2 THR A 827     -20.398 -27.262   8.421  1.00  6.800          H  
ATOM  13233 2HG2 THR A 827     -19.520 -27.347   9.946  1.00  6.800          H  
ATOM  13234 3HG2 THR A 827     -20.753 -26.107   9.712  1.00  6.800          H  
ATOM  13235  N   PRO A 828     -18.130 -25.963  12.017  1.00  5.350          N  
ATOM  13236  CA  PRO A 828     -17.578 -26.830  13.041  1.00  6.190          C  
ATOM  13237  C   PRO A 828     -17.451 -28.219  12.455  1.00  6.410          C  
ATOM  13238  O   PRO A 828     -18.234 -28.584  11.590  1.00  6.610          O  
ATOM  13239  CB  PRO A 828     -18.661 -26.806  14.133  1.00  9.290          C  
ATOM  13240  CG  PRO A 828     -19.372 -25.485  13.941  1.00  9.290          C  
ATOM  13241  CD  PRO A 828     -19.359 -25.239  12.448  1.00  9.290          C  
ATOM  13242  HA  PRO A 828     -16.615 -26.442  13.390  1.00  7.430          H  
ATOM  13243 1HB  PRO A 828     -19.323 -27.680  14.019  1.00 11.140          H  
ATOM  13244 2HB  PRO A 828     -18.186 -26.891  15.124  1.00 11.140          H  
ATOM  13245 1HG  PRO A 828     -20.398 -25.552  14.342  1.00 11.140          H  
ATOM  13246 2HG  PRO A 828     -18.864 -24.689  14.507  1.00 11.140          H  
ATOM  13247 1HD  PRO A 828     -20.261 -25.652  11.982  1.00 11.140          H  
ATOM  13248 2HD  PRO A 828     -19.261 -24.155  12.316  1.00 11.140          H  
ATOM  13249  N   TYR A 829     -16.466 -28.992  12.884  1.00  6.730          N  
ATOM  13250  CA  TYR A 829     -16.362 -30.330  12.326  1.00  7.350          C  
ATOM  13251  C   TYR A 829     -17.625 -31.130  12.550  1.00  8.040          C  
ATOM  13252  O   TYR A 829     -18.135 -31.198  13.671  1.00  8.400          O  
ATOM  13253  CB  TYR A 829     -15.197 -31.099  12.935  1.00 10.040          C  
ATOM  13254  CG  TYR A 829     -15.143 -32.523  12.430  1.00 10.040          C  
ATOM  13255  CD1 TYR A 829     -14.657 -32.798  11.168  1.00 10.040          C  
ATOM  13256  CD2 TYR A 829     -15.608 -33.556  13.236  1.00 10.040          C  
ATOM  13257  CE1 TYR A 829     -14.635 -34.095  10.713  1.00 10.040          C  
ATOM  13258  CE2 TYR A 829     -15.582 -34.846  12.780  1.00 10.040          C  
ATOM  13259  CZ  TYR A 829     -15.098 -35.120  11.524  1.00 10.040          C  
ATOM  13260  OH  TYR A 829     -15.070 -36.417  11.067  1.00 10.040          O  
ATOM  13261  H   TYR A 829     -15.815 -28.667  13.584  1.00  8.080          H  
ATOM  13262  HA  TYR A 829     -16.210 -30.245  11.250  1.00  8.820          H  
ATOM  13263 1HB  TYR A 829     -14.256 -30.608  12.685  1.00 12.050          H  
ATOM  13264 2HB  TYR A 829     -15.288 -31.118  14.019  1.00 12.050          H  
ATOM  13265  HD1 TYR A 829     -14.297 -31.989  10.532  1.00 12.050          H  
ATOM  13266  HD2 TYR A 829     -16.000 -33.338  14.230  1.00 12.050          H  
ATOM  13267  HE1 TYR A 829     -14.254 -34.314   9.717  1.00 12.050          H  
ATOM  13268  HE2 TYR A 829     -15.946 -35.652  13.410  1.00 12.050          H  
ATOM  13269  HH  TYR A 829     -14.711 -36.433  10.175  1.00 12.050          H  
ATOM  13270  N   LEU A 830     -18.109 -31.762  11.488  1.00  8.470          N  
ATOM  13271  CA  LEU A 830     -19.288 -32.586  11.599  1.00  9.180          C  
ATOM  13272  C   LEU A 830     -18.893 -34.037  11.303  1.00  9.590          C  
ATOM  13273  O   LEU A 830     -18.362 -34.306  10.228  1.00  9.590          O  
ATOM  13274  CB  LEU A 830     -20.360 -32.123  10.602  1.00 12.570          C  
ATOM  13275  CG  LEU A 830     -20.781 -30.620  10.671  1.00 12.570          C  
ATOM  13276  CD1 LEU A 830     -21.799 -30.348   9.574  1.00 12.570          C  
ATOM  13277  CD2 LEU A 830     -21.340 -30.257  12.054  1.00 12.570          C  
ATOM  13278  H   LEU A 830     -17.656 -31.646  10.592  1.00 10.160          H  
ATOM  13279  HA  LEU A 830     -19.675 -32.477  12.598  1.00 11.020          H  
ATOM  13280 1HB  LEU A 830     -19.995 -32.314   9.593  1.00 15.080          H  
ATOM  13281 2HB  LEU A 830     -21.256 -32.720  10.757  1.00 15.080          H  
ATOM  13282  HG  LEU A 830     -19.911 -29.999  10.471  1.00 15.080          H  
ATOM  13283 1HD1 LEU A 830     -22.075 -29.293   9.593  1.00 15.080          H  
ATOM  13284 2HD1 LEU A 830     -21.361 -30.591   8.607  1.00 15.080          H  
ATOM  13285 3HD1 LEU A 830     -22.686 -30.957   9.736  1.00 15.080          H  
ATOM  13286 1HD2 LEU A 830     -21.611 -29.200  12.060  1.00 15.080          H  
ATOM  13287 2HD2 LEU A 830     -22.219 -30.859  12.270  1.00 15.080          H  
ATOM  13288 3HD2 LEU A 830     -20.586 -30.425  12.819  1.00 15.080          H  
ATOM  13289  N   PRO A 831     -19.156 -34.999  12.211  1.00 10.170          N  
ATOM  13290  CA  PRO A 831     -18.837 -36.418  12.087  1.00 10.900          C  
ATOM  13291  C   PRO A 831     -19.825 -37.183  11.205  1.00 11.640          C  
ATOM  13292  O   PRO A 831     -19.677 -38.384  10.988  1.00 11.910          O  
ATOM  13293  CB  PRO A 831     -18.929 -36.897  13.538  1.00 16.350          C  
ATOM  13294  CG  PRO A 831     -19.990 -36.013  14.155  1.00 16.350          C  
ATOM  13295  CD  PRO A 831     -19.800 -34.651  13.502  1.00 16.350          C  
ATOM  13296  HA  PRO A 831     -17.815 -36.527  11.699  1.00 13.080          H  
ATOM  13297 1HB  PRO A 831     -19.200 -37.963  13.559  1.00 19.620          H  
ATOM  13298 2HB  PRO A 831     -17.953 -36.807  14.029  1.00 19.620          H  
ATOM  13299 1HG  PRO A 831     -20.994 -36.441  13.969  1.00 19.620          H  
ATOM  13300 2HG  PRO A 831     -19.864 -35.980  15.248  1.00 19.620          H  
ATOM  13301 1HD  PRO A 831     -20.796 -34.198  13.348  1.00 19.620          H  
ATOM  13302 2HD  PRO A 831     -19.127 -34.020  14.122  1.00 19.620          H  
ATOM  13303  N   ASN A 832     -20.875 -36.499  10.774  1.00 12.160          N  
ATOM  13304  CA  ASN A 832     -21.955 -37.117  10.031  1.00 12.980          C  
ATOM  13305  C   ASN A 832     -21.679 -37.109   8.535  1.00 13.350          C  
ATOM  13306  O   ASN A 832     -21.605 -36.047   7.913  1.00 13.730          O  
ATOM  13307  CB  ASN A 832     -23.241 -36.391  10.338  1.00 17.840          C  
ATOM  13308  CG  ASN A 832     -23.619 -36.507  11.787  1.00 17.840          C  
ATOM  13309  OD1 ASN A 832     -23.593 -37.594  12.378  1.00 17.840          O  
ATOM  13310  ND2 ASN A 832     -23.969 -35.392  12.381  1.00 17.840          N  
ATOM  13311  H   ASN A 832     -20.932 -35.515  10.962  1.00 14.590          H  
ATOM  13312  HA  ASN A 832     -22.043 -38.159  10.343  1.00 15.580          H  
ATOM  13313 1HB  ASN A 832     -23.132 -35.336  10.083  1.00 21.410          H  
ATOM  13314 2HB  ASN A 832     -24.045 -36.798   9.725  1.00 21.410          H  
ATOM  13315 1HD2 ASN A 832     -24.234 -35.403  13.347  1.00 21.410          H  
ATOM  13316 2HD2 ASN A 832     -23.982 -34.533  11.870  1.00 21.410          H  
ATOM  13317  N   ALA A 833     -21.520 -38.291   7.954  1.00 13.430          N  
ATOM  13318  CA  ALA A 833     -21.201 -38.407   6.540  1.00 13.960          C  
ATOM  13319  C   ALA A 833     -21.634 -39.755   5.995  1.00 14.730          C  
ATOM  13320  O   ALA A 833     -21.749 -40.730   6.738  1.00 14.950          O  
ATOM  13321  CB  ALA A 833     -19.707 -38.224   6.321  1.00 19.330          C  
ATOM  13322  H   ALA A 833     -21.595 -39.128   8.520  1.00 16.120          H  
ATOM  13323  HA  ALA A 833     -21.745 -37.632   6.002  1.00 16.750          H  
ATOM  13324 1HB  ALA A 833     -19.485 -38.296   5.256  1.00 23.200          H  
ATOM  13325 2HB  ALA A 833     -19.402 -37.243   6.693  1.00 23.200          H  
ATOM  13326 3HB  ALA A 833     -19.166 -39.001   6.857  1.00 23.200          H  
ATOM  13327  N   ILE A 834     -21.836 -39.815   4.686  1.00 15.260          N  
ATOM  13328  CA  ILE A 834     -22.145 -41.074   4.035  1.00 16.130          C  
ATOM  13329  C   ILE A 834     -20.920 -41.573   3.318  1.00 16.740          C  
ATOM  13330  O   ILE A 834     -20.395 -40.905   2.428  1.00 17.270          O  
ATOM  13331  CB  ILE A 834     -23.300 -40.922   3.025  1.00 22.230          C  
ATOM  13332  CG1 ILE A 834     -24.574 -40.457   3.774  1.00 22.230          C  
ATOM  13333  CG2 ILE A 834     -23.524 -42.265   2.249  1.00 22.230          C  
ATOM  13334  CD1 ILE A 834     -25.721 -40.033   2.876  1.00 22.230          C  
ATOM  13335  H   ILE A 834     -21.746 -38.975   4.133  1.00 18.310          H  
ATOM  13336  HA  ILE A 834     -22.427 -41.808   4.786  1.00 19.360          H  
ATOM  13337  HB  ILE A 834     -23.045 -40.144   2.314  1.00 26.680          H  
ATOM  13338 1HG1 ILE A 834     -24.916 -41.268   4.414  1.00 26.680          H  
ATOM  13339 2HG1 ILE A 834     -24.315 -39.609   4.405  1.00 26.680          H  
ATOM  13340 1HG2 ILE A 834     -24.323 -42.154   1.528  1.00 26.680          H  
ATOM  13341 2HG2 ILE A 834     -22.617 -42.548   1.712  1.00 26.680          H  
ATOM  13342 3HG2 ILE A 834     -23.784 -43.054   2.952  1.00 26.680          H  
ATOM  13343 1HD1 ILE A 834     -26.561 -39.717   3.496  1.00 26.680          H  
ATOM  13344 2HD1 ILE A 834     -25.405 -39.198   2.248  1.00 26.680          H  
ATOM  13345 3HD1 ILE A 834     -26.039 -40.855   2.248  1.00 26.680          H  
ATOM  13346  N   VAL A 835     -20.460 -42.751   3.706  1.00 16.800          N  
ATOM  13347  CA  VAL A 835     -19.278 -43.319   3.099  1.00 17.490          C  
ATOM  13348  C   VAL A 835     -19.659 -44.570   2.338  1.00 18.010          C  
ATOM  13349  O   VAL A 835     -20.137 -45.545   2.929  1.00 18.310          O  
ATOM  13350  CB  VAL A 835     -18.231 -43.616   4.187  1.00 24.210          C  
ATOM  13351  CG1 VAL A 835     -16.976 -44.236   3.567  1.00 24.210          C  
ATOM  13352  CG2 VAL A 835     -17.901 -42.307   4.927  1.00 24.210          C  
ATOM  13353  H   VAL A 835     -20.949 -43.252   4.437  1.00 20.160          H  
ATOM  13354  HA  VAL A 835     -18.858 -42.599   2.393  1.00 20.990          H  
ATOM  13355  HB  VAL A 835     -18.640 -44.342   4.890  1.00 29.050          H  
ATOM  13356 1HG1 VAL A 835     -16.253 -44.445   4.354  1.00 29.050          H  
ATOM  13357 2HG1 VAL A 835     -17.229 -45.166   3.058  1.00 29.050          H  
ATOM  13358 3HG1 VAL A 835     -16.541 -43.538   2.852  1.00 29.050          H  
ATOM  13359 1HG2 VAL A 835     -17.170 -42.504   5.708  1.00 29.050          H  
ATOM  13360 2HG2 VAL A 835     -17.494 -41.585   4.220  1.00 29.050          H  
ATOM  13361 3HG2 VAL A 835     -18.804 -41.894   5.380  1.00 29.050          H  
ATOM  13362  N   SER A 836     -19.452 -44.535   1.035  1.00 18.230          N  
ATOM  13363  CA  SER A 836     -19.812 -45.624   0.143  1.00 18.860          C  
ATOM  13364  C   SER A 836     -19.018 -45.479  -1.141  1.00 19.250          C  
ATOM  13365  O   SER A 836     -18.209 -44.554  -1.280  1.00 19.480          O  
ATOM  13366  CB  SER A 836     -21.285 -45.610  -0.186  1.00 26.150          C  
ATOM  13367  OG  SER A 836     -21.577 -44.581  -1.075  1.00 26.150          O  
ATOM  13368  H   SER A 836     -19.047 -43.695   0.643  1.00 21.880          H  
ATOM  13369  HA  SER A 836     -19.552 -46.575   0.608  1.00 22.630          H  
ATOM  13370 1HB  SER A 836     -21.571 -46.569  -0.623  1.00 31.380          H  
ATOM  13371 2HB  SER A 836     -21.864 -45.479   0.728  1.00 31.380          H  
ATOM  13372  HG  SER A 836     -22.537 -44.519  -1.101  1.00 31.380          H  
ATOM  13373  N   THR A 837     -19.232 -46.397  -2.078  1.00 19.640          N  
ATOM  13374  CA  THR A 837     -19.034 -47.032  -3.375  1.00 20.010          C  
ATOM  13375  C   THR A 837     -20.200 -46.720  -4.318  1.00 20.000          C  
ATOM  13376  O   THR A 837     -20.212 -47.162  -5.466  1.00 20.390          O  
ATOM  13377  CB  THR A 837     -18.909 -48.564  -3.240  1.00 27.870          C  
ATOM  13378  OG1 THR A 837     -20.130 -49.112  -2.717  1.00 27.870          O  
ATOM  13379  CG2 THR A 837     -17.784 -48.892  -2.277  1.00 27.870          C  
ATOM  13380  H   THR A 837     -18.534 -45.804  -2.499  1.00 23.570          H  
ATOM  13381  HA  THR A 837     -18.123 -46.639  -3.822  1.00 24.010          H  
ATOM  13382  HB  THR A 837     -18.699 -49.006  -4.214  1.00 33.440          H  
ATOM  13383  HG1 THR A 837     -20.807 -49.101  -3.405  1.00 33.440          H  
ATOM  13384 1HG2 THR A 837     -17.698 -49.972  -2.181  1.00 33.440          H  
ATOM  13385 2HG2 THR A 837     -16.848 -48.483  -2.657  1.00 33.440          H  
ATOM  13386 3HG2 THR A 837     -17.997 -48.457  -1.303  1.00 33.440          H  
ATOM  13387  N   ASN A 838     -21.187 -45.989  -3.812  1.00 19.600          N  
ATOM  13388  CA  ASN A 838     -22.386 -45.628  -4.553  1.00 19.780          C  
ATOM  13389  C   ASN A 838     -22.172 -44.300  -5.304  1.00 19.760          C  
ATOM  13390  O   ASN A 838     -21.988 -43.271  -4.656  1.00 19.380          O  
ATOM  13391  CB  ASN A 838     -23.574 -45.535  -3.622  1.00 27.620          C  
ATOM  13392  CG  ASN A 838     -24.912 -45.274  -4.314  1.00 27.620          C  
ATOM  13393  OD1 ASN A 838     -25.045 -44.564  -5.330  1.00 27.620          O  
ATOM  13394  ND2 ASN A 838     -25.943 -45.866  -3.748  1.00 27.620          N  
ATOM  13395  H   ASN A 838     -21.105 -45.655  -2.851  1.00 23.520          H  
ATOM  13396  HA  ASN A 838     -22.582 -46.437  -5.243  1.00 23.740          H  
ATOM  13397 1HB  ASN A 838     -23.650 -46.456  -3.045  1.00 33.140          H  
ATOM  13398 2HB  ASN A 838     -23.388 -44.745  -2.929  1.00 33.140          H  
ATOM  13399 1HD2 ASN A 838     -26.864 -45.751  -4.132  1.00 33.140          H  
ATOM  13400 2HD2 ASN A 838     -25.813 -46.432  -2.932  1.00 33.140          H  
ATOM  13401  N   PRO A 839     -22.142 -44.282  -6.647  1.00 20.260          N  
ATOM  13402  CA  PRO A 839     -21.870 -43.120  -7.479  1.00 20.450          C  
ATOM  13403  C   PRO A 839     -22.901 -41.990  -7.342  1.00 20.410          C  
ATOM  13404  O   PRO A 839     -22.625 -40.851  -7.748  1.00 20.570          O  
ATOM  13405  CB  PRO A 839     -21.842 -43.715  -8.897  1.00 30.670          C  
ATOM  13406  CG  PRO A 839     -22.661 -44.979  -8.818  1.00 30.670          C  
ATOM  13407  CD  PRO A 839     -22.443 -45.515  -7.431  1.00 30.670          C  
ATOM  13408  HA  PRO A 839     -20.871 -42.744  -7.216  1.00 24.540          H  
ATOM  13409 1HB  PRO A 839     -22.261 -42.986  -9.612  1.00 36.810          H  
ATOM  13410 2HB  PRO A 839     -20.803 -43.903  -9.205  1.00 36.810          H  
ATOM  13411 1HG  PRO A 839     -23.705 -44.782  -9.022  1.00 36.810          H  
ATOM  13412 2HG  PRO A 839     -22.329 -45.687  -9.590  1.00 36.810          H  
ATOM  13413 1HD  PRO A 839     -23.397 -45.970  -7.129  1.00 36.810          H  
ATOM  13414 2HD  PRO A 839     -21.594 -46.222  -7.405  1.00 36.810          H  
ATOM  13415  N   TYR A 840     -24.085 -42.291  -6.785  1.00 20.350          N  
ATOM  13416  CA  TYR A 840     -25.114 -41.277  -6.691  1.00 20.490          C  
ATOM  13417  C   TYR A 840     -25.643 -41.003  -5.294  1.00 20.320          C  
ATOM  13418  O   TYR A 840     -26.840 -41.136  -5.028  1.00 20.620          O  
ATOM  13419  CB  TYR A 840     -26.279 -41.630  -7.609  1.00 28.630          C  
ATOM  13420  CG  TYR A 840     -25.864 -41.749  -9.045  1.00 28.630          C  
ATOM  13421  CD1 TYR A 840     -25.700 -42.989  -9.614  1.00 28.630          C  
ATOM  13422  CD2 TYR A 840     -25.624 -40.610  -9.784  1.00 28.630          C  
ATOM  13423  CE1 TYR A 840     -25.297 -43.100 -10.925  1.00 28.630          C  
ATOM  13424  CE2 TYR A 840     -25.222 -40.710 -11.094  1.00 28.630          C  
ATOM  13425  CZ  TYR A 840     -25.055 -41.955 -11.665  1.00 28.630          C  
ATOM  13426  OH  TYR A 840     -24.650 -42.064 -12.976  1.00 28.630          O  
ATOM  13427  H   TYR A 840     -24.283 -43.216  -6.408  1.00 24.420          H  
ATOM  13428  HA  TYR A 840     -24.697 -40.356  -7.056  1.00 24.590          H  
ATOM  13429 1HB  TYR A 840     -26.717 -42.580  -7.295  1.00 34.360          H  
ATOM  13430 2HB  TYR A 840     -27.050 -40.865  -7.537  1.00 34.360          H  
ATOM  13431  HD1 TYR A 840     -25.891 -43.883  -9.023  1.00 34.360          H  
ATOM  13432  HD2 TYR A 840     -25.756 -39.633  -9.327  1.00 34.360          H  
ATOM  13433  HE1 TYR A 840     -25.166 -44.084 -11.376  1.00 34.360          H  
ATOM  13434  HE2 TYR A 840     -25.031 -39.810 -11.677  1.00 34.360          H  
ATOM  13435  HH  TYR A 840     -24.538 -41.186 -13.352  1.00 34.360          H  
ATOM  13436  N   ILE A 841     -24.764 -40.525  -4.424  1.00 19.950          N  
ATOM  13437  CA  ILE A 841     -25.173 -40.055  -3.115  1.00 19.890          C  
ATOM  13438  C   ILE A 841     -25.283 -38.555  -3.239  1.00 19.900          C  
ATOM  13439  O   ILE A 841     -24.324 -37.890  -3.639  1.00 19.970          O  
ATOM  13440  CB  ILE A 841     -24.178 -40.418  -1.994  1.00 27.870          C  
ATOM  13441  CG1 ILE A 841     -23.961 -41.960  -1.907  1.00 27.870          C  
ATOM  13442  CG2 ILE A 841     -24.638 -39.829  -0.653  1.00 27.870          C  
ATOM  13443  CD1 ILE A 841     -25.228 -42.792  -1.635  1.00 27.870          C  
ATOM  13444  H   ILE A 841     -23.785 -40.471  -4.679  1.00 23.940          H  
ATOM  13445  HA  ILE A 841     -26.159 -40.442  -2.871  1.00 23.870          H  
ATOM  13446  HB  ILE A 841     -23.208 -39.990  -2.240  1.00 33.440          H  
ATOM  13447 1HG1 ILE A 841     -23.522 -42.299  -2.844  1.00 33.440          H  
ATOM  13448 2HG1 ILE A 841     -23.247 -42.156  -1.104  1.00 33.440          H  
ATOM  13449 1HG2 ILE A 841     -23.905 -40.070   0.104  1.00 33.440          H  
ATOM  13450 2HG2 ILE A 841     -24.725 -38.745  -0.725  1.00 33.440          H  
ATOM  13451 3HG2 ILE A 841     -25.600 -40.237  -0.369  1.00 33.440          H  
ATOM  13452 1HD1 ILE A 841     -24.975 -43.840  -1.578  1.00 33.440          H  
ATOM  13453 2HD1 ILE A 841     -25.677 -42.500  -0.692  1.00 33.440          H  
ATOM  13454 3HD1 ILE A 841     -25.946 -42.650  -2.439  1.00 33.440          H  
ATOM  13455  N   ARG A 842     -26.450 -38.024  -2.917  1.00 19.960          N  
ATOM  13456  CA  ARG A 842     -26.692 -36.602  -3.040  1.00 19.960          C  
ATOM  13457  C   ARG A 842     -27.419 -36.128  -1.782  1.00 19.880          C  
ATOM  13458  O   ARG A 842     -28.041 -36.954  -1.110  1.00 20.060          O  
ATOM  13459  CB  ARG A 842     -27.535 -36.316  -4.280  1.00 27.940          C  
ATOM  13460  CG  ARG A 842     -26.895 -36.725  -5.630  1.00 27.940          C  
ATOM  13461  CD  ARG A 842     -25.711 -35.890  -6.026  1.00 27.940          C  
ATOM  13462  NE  ARG A 842     -25.225 -36.278  -7.352  1.00 27.940          N  
ATOM  13463  CZ  ARG A 842     -24.334 -37.272  -7.621  1.00 27.940          C  
ATOM  13464  NH1 ARG A 842     -23.785 -38.000  -6.667  1.00 27.940          N  
ATOM  13465  NH2 ARG A 842     -24.009 -37.526  -8.880  1.00 27.940          N  
ATOM  13466  H   ARG A 842     -27.192 -38.633  -2.591  1.00 23.950          H  
ATOM  13467  HA  ARG A 842     -25.734 -36.114  -3.145  1.00 23.950          H  
ATOM  13468 1HB  ARG A 842     -28.476 -36.856  -4.198  1.00 33.530          H  
ATOM  13469 2HB  ARG A 842     -27.780 -35.258  -4.333  1.00 33.530          H  
ATOM  13470 1HG  ARG A 842     -26.587 -37.768  -5.595  1.00 33.530          H  
ATOM  13471 2HG  ARG A 842     -27.643 -36.616  -6.412  1.00 33.530          H  
ATOM  13472 1HD  ARG A 842     -26.010 -34.843  -6.067  1.00 33.530          H  
ATOM  13473 2HD  ARG A 842     -24.902 -36.002  -5.316  1.00 33.530          H  
ATOM  13474  HE  ARG A 842     -25.599 -35.767  -8.141  1.00 33.530          H  
ATOM  13475 1HH1 ARG A 842     -24.001 -37.831  -5.665  1.00 33.530          H  
ATOM  13476 2HH1 ARG A 842     -23.146 -38.776  -6.937  1.00 33.530          H  
ATOM  13477 1HH2 ARG A 842     -24.416 -36.984  -9.628  1.00 33.530          H  
ATOM  13478 2HH2 ARG A 842     -23.349 -38.268  -9.093  1.00 33.530          H  
ATOM  13479  N   PRO A 843     -27.300 -34.849  -1.384  1.00 19.740          N  
ATOM  13480  CA  PRO A 843     -28.051 -34.227  -0.308  1.00 19.780          C  
ATOM  13481  C   PRO A 843     -29.546 -34.341  -0.541  1.00 20.160          C  
ATOM  13482  O   PRO A 843     -29.988 -34.292  -1.691  1.00 20.320          O  
ATOM  13483  CB  PRO A 843     -27.592 -32.769  -0.362  1.00 29.670          C  
ATOM  13484  CG  PRO A 843     -26.232 -32.812  -1.014  1.00 29.670          C  
ATOM  13485  CD  PRO A 843     -26.307 -33.940  -2.017  1.00 29.670          C  
ATOM  13486  HA  PRO A 843     -27.767 -34.703   0.652  1.00 23.740          H  
ATOM  13487 1HB  PRO A 843     -28.327 -32.177  -0.940  1.00 35.600          H  
ATOM  13488 2HB  PRO A 843     -27.573 -32.341   0.649  1.00 35.600          H  
ATOM  13489 1HG  PRO A 843     -26.005 -31.842  -1.484  1.00 35.600          H  
ATOM  13490 2HG  PRO A 843     -25.456 -32.980  -0.249  1.00 35.600          H  
ATOM  13491 1HD  PRO A 843     -26.657 -33.578  -2.995  1.00 35.600          H  
ATOM  13492 2HD  PRO A 843     -25.307 -34.382  -2.055  1.00 35.600          H  
ATOM  13493  N   ASP A 844     -30.304 -34.493   0.539  1.00 20.420          N  
ATOM  13494  CA  ASP A 844     -31.763 -34.567   0.517  1.00 20.900          C  
ATOM  13495  C   ASP A 844     -32.379 -33.228   0.132  1.00 20.940          C  
ATOM  13496  O   ASP A 844     -31.752 -32.183   0.308  1.00 21.180          O  
ATOM  13497  CB  ASP A 844     -32.332 -34.987   1.875  1.00 29.070          C  
ATOM  13498  CG  ASP A 844     -33.782 -35.486   1.766  1.00 29.070          C  
ATOM  13499  OD1 ASP A 844     -33.957 -36.654   1.523  1.00 29.070          O  
ATOM  13500  OD2 ASP A 844     -34.700 -34.680   1.849  1.00 29.070          O  
ATOM  13501  H   ASP A 844     -29.844 -34.546   1.437  1.00 24.500          H  
ATOM  13502  HA  ASP A 844     -32.059 -35.305  -0.231  1.00 25.080          H  
ATOM  13503 1HB  ASP A 844     -31.714 -35.775   2.304  1.00 34.880          H  
ATOM  13504 2HB  ASP A 844     -32.306 -34.132   2.558  1.00 34.880          H  
ATOM  13505  N   ASP A 845     -33.614 -33.269  -0.375  1.00 20.840          N  
ATOM  13506  CA  ASP A 845     -34.381 -32.068  -0.690  1.00 21.020          C  
ATOM  13507  C   ASP A 845     -34.636 -31.192   0.547  1.00 20.560          C  
ATOM  13508  O   ASP A 845     -34.739 -29.966   0.431  1.00 20.950          O  
ATOM  13509  CB  ASP A 845     -35.749 -32.447  -1.267  1.00 29.360          C  
ATOM  13510  CG  ASP A 845     -35.720 -33.038  -2.668  1.00 29.360          C  
ATOM  13511  OD1 ASP A 845     -34.720 -32.954  -3.334  1.00 29.360          O  
ATOM  13512  OD2 ASP A 845     -36.721 -33.584  -3.055  1.00 29.360          O  
ATOM  13513  H   ASP A 845     -34.053 -34.168  -0.531  1.00 25.010          H  
ATOM  13514  HA  ASP A 845     -33.823 -31.484  -1.422  1.00 25.220          H  
ATOM  13515 1HB  ASP A 845     -36.220 -33.171  -0.596  1.00 35.230          H  
ATOM  13516 2HB  ASP A 845     -36.385 -31.563  -1.279  1.00 35.230          H  
ATOM  13517  N   TYR A 846     -34.786 -31.826   1.720  1.00 19.800          N  
ATOM  13518  CA  TYR A 846     -35.058 -31.093   2.949  1.00 19.460          C  
ATOM  13519  C   TYR A 846     -33.946 -30.089   3.305  1.00 19.550          C  
ATOM  13520  O   TYR A 846     -32.779 -30.474   3.385  1.00 19.370          O  
ATOM  13521  CB  TYR A 846     -35.220 -32.059   4.140  1.00 27.380          C  
ATOM  13522  CG  TYR A 846     -35.457 -31.310   5.440  1.00 27.380          C  
ATOM  13523  CD1 TYR A 846     -36.721 -30.857   5.764  1.00 27.380          C  
ATOM  13524  CD2 TYR A 846     -34.380 -31.008   6.269  1.00 27.380          C  
ATOM  13525  CE1 TYR A 846     -36.902 -30.093   6.885  1.00 27.380          C  
ATOM  13526  CE2 TYR A 846     -34.570 -30.246   7.394  1.00 27.380          C  
ATOM  13527  CZ  TYR A 846     -35.820 -29.779   7.693  1.00 27.380          C  
ATOM  13528  OH  TYR A 846     -36.016 -28.991   8.790  1.00 27.380          O  
ATOM  13529  H   TYR A 846     -34.725 -32.854   1.766  1.00 23.760          H  
ATOM  13530  HA  TYR A 846     -35.990 -30.575   2.786  1.00 23.350          H  
ATOM  13531 1HB  TYR A 846     -36.062 -32.730   3.963  1.00 32.860          H  
ATOM  13532 2HB  TYR A 846     -34.324 -32.671   4.243  1.00 32.860          H  
ATOM  13533  HD1 TYR A 846     -37.569 -31.083   5.117  1.00 32.860          H  
ATOM  13534  HD2 TYR A 846     -33.376 -31.354   6.011  1.00 32.860          H  
ATOM  13535  HE1 TYR A 846     -37.893 -29.715   7.135  1.00 32.860          H  
ATOM  13536  HE2 TYR A 846     -33.723 -29.992   8.034  1.00 32.860          H  
ATOM  13537  HH  TYR A 846     -36.824 -28.448   8.639  1.00 32.860          H  
ATOM  13538  N   GLY A 847     -34.284 -28.831   3.655  1.00 19.860          N  
ATOM  13539  CA  GLY A 847     -35.632 -28.249   3.696  1.00 20.220          C  
ATOM  13540  C   GLY A 847     -35.617 -27.060   4.624  1.00 20.110          C  
ATOM  13541  O   GLY A 847     -34.577 -26.426   4.795  1.00 20.060          O  
ATOM  13542  H   GLY A 847     -33.525 -28.248   3.982  1.00 23.830          H  
ATOM  13543 1HA  GLY A 847     -35.924 -27.937   2.693  1.00 24.260          H  
ATOM  13544 2HA  GLY A 847     -36.372 -28.941   4.048  1.00 24.260          H  
ATOM  13545  N   ILE A 848     -36.748 -26.772   5.255  1.00 20.150          N  
ATOM  13546  CA  ILE A 848     -36.828 -25.621   6.139  1.00 20.190          C  
ATOM  13547  C   ILE A 848     -37.101 -26.090   7.563  1.00 20.200          C  
ATOM  13548  O   ILE A 848     -37.640 -27.185   7.753  1.00 20.330          O  
ATOM  13549  CB  ILE A 848     -37.937 -24.643   5.679  1.00 28.250          C  
ATOM  13550  CG1 ILE A 848     -39.333 -25.327   5.716  1.00 28.250          C  
ATOM  13551  CG2 ILE A 848     -37.600 -24.165   4.314  1.00 28.250          C  
ATOM  13552  CD1 ILE A 848     -40.499 -24.381   5.556  1.00 28.250          C  
ATOM  13553  H   ILE A 848     -37.563 -27.355   5.102  1.00 24.180          H  
ATOM  13554  HA  ILE A 848     -35.887 -25.099   6.095  1.00 24.230          H  
ATOM  13555  HB  ILE A 848     -37.974 -23.787   6.319  1.00 33.900          H  
ATOM  13556 1HG1 ILE A 848     -39.384 -26.054   4.911  1.00 33.900          H  
ATOM  13557 2HG1 ILE A 848     -39.465 -25.845   6.664  1.00 33.900          H  
ATOM  13558 1HG2 ILE A 848     -38.328 -23.459   3.992  1.00 33.900          H  
ATOM  13559 2HG2 ILE A 848     -36.656 -23.707   4.349  1.00 33.900          H  
ATOM  13560 3HG2 ILE A 848     -37.567 -24.998   3.621  1.00 33.900          H  
ATOM  13561 1HD1 ILE A 848     -41.424 -24.949   5.590  1.00 33.900          H  
ATOM  13562 2HD1 ILE A 848     -40.489 -23.661   6.374  1.00 33.900          H  
ATOM  13563 3HD1 ILE A 848     -40.443 -23.861   4.629  1.00 33.900          H  
ATOM  13564  N   PRO A 849     -36.838 -25.251   8.580  1.00 20.180          N  
ATOM  13565  CA  PRO A 849     -36.322 -23.872   8.624  1.00 20.470          C  
ATOM  13566  C   PRO A 849     -34.949 -23.521   8.015  1.00 20.640          C  
ATOM  13567  O   PRO A 849     -34.776 -22.390   7.583  1.00 20.690          O  
ATOM  13568  CB  PRO A 849     -36.249 -23.626  10.139  1.00 30.700          C  
ATOM  13569  CG  PRO A 849     -37.253 -24.565  10.745  1.00 30.700          C  
ATOM  13570  CD  PRO A 849     -37.172 -25.794   9.900  1.00 30.700          C  
ATOM  13571  HA  PRO A 849     -37.086 -23.196   8.220  1.00 24.560          H  
ATOM  13572 1HB  PRO A 849     -35.223 -23.803  10.504  1.00 36.850          H  
ATOM  13573 2HB  PRO A 849     -36.473 -22.565  10.366  1.00 36.850          H  
ATOM  13574 1HG  PRO A 849     -36.989 -24.748  11.801  1.00 36.850          H  
ATOM  13575 2HG  PRO A 849     -38.253 -24.103  10.748  1.00 36.850          H  
ATOM  13576 1HD  PRO A 849     -36.373 -26.464  10.253  1.00 36.850          H  
ATOM  13577 2HD  PRO A 849     -38.151 -26.300   9.872  1.00 36.850          H  
ATOM  13578  N   GLU A 850     -34.014 -24.465   7.871  1.00 20.870          N  
ATOM  13579  CA  GLU A 850     -32.674 -24.121   7.354  1.00 21.140          C  
ATOM  13580  C   GLU A 850     -32.661 -23.354   6.019  1.00 21.530          C  
ATOM  13581  O   GLU A 850     -31.898 -22.394   5.857  1.00 21.890          O  
ATOM  13582  CB  GLU A 850     -31.839 -25.393   7.213  1.00 29.490          C  
ATOM  13583  CG  GLU A 850     -31.408 -26.012   8.550  1.00 29.490          C  
ATOM  13584  CD  GLU A 850     -30.614 -27.281   8.382  1.00 29.490          C  
ATOM  13585  OE1 GLU A 850     -30.468 -27.718   7.268  1.00 29.490          O  
ATOM  13586  OE2 GLU A 850     -30.164 -27.812   9.368  1.00 29.490          O  
ATOM  13587  H   GLU A 850     -34.158 -25.413   8.193  1.00 25.040          H  
ATOM  13588  HA  GLU A 850     -32.193 -23.489   8.098  1.00 25.370          H  
ATOM  13589 1HB  GLU A 850     -32.414 -26.142   6.662  1.00 35.390          H  
ATOM  13590 2HB  GLU A 850     -30.942 -25.174   6.633  1.00 35.390          H  
ATOM  13591 1HG  GLU A 850     -30.799 -25.289   9.094  1.00 35.390          H  
ATOM  13592 2HG  GLU A 850     -32.293 -26.222   9.148  1.00 35.390          H  
ATOM  13593  N   ASN A 851     -33.513 -23.740   5.071  1.00 21.590          N  
ATOM  13594  CA  ASN A 851     -33.582 -23.050   3.782  1.00 22.020          C  
ATOM  13595  C   ASN A 851     -34.702 -22.013   3.712  1.00 22.210          C  
ATOM  13596  O   ASN A 851     -35.132 -21.633   2.615  1.00 22.740          O  
ATOM  13597  CB  ASN A 851     -33.712 -24.014   2.616  1.00 30.660          C  
ATOM  13598  CG  ASN A 851     -32.464 -24.795   2.350  1.00 30.660          C  
ATOM  13599  OD1 ASN A 851     -31.339 -24.321   2.561  1.00 30.660          O  
ATOM  13600  ND2 ASN A 851     -32.635 -25.994   1.862  1.00 30.660          N  
ATOM  13601  H   ASN A 851     -34.069 -24.585   5.219  1.00 25.910          H  
ATOM  13602  HA  ASN A 851     -32.647 -22.508   3.649  1.00 26.420          H  
ATOM  13603 1HB  ASN A 851     -34.524 -24.711   2.817  1.00 36.790          H  
ATOM  13604 2HB  ASN A 851     -33.972 -23.466   1.712  1.00 36.790          H  
ATOM  13605 1HD2 ASN A 851     -31.844 -26.568   1.650  1.00 36.790          H  
ATOM  13606 2HD2 ASN A 851     -33.559 -26.345   1.695  1.00 36.790          H  
ATOM  13607  N   ALA A 852     -35.168 -21.516   4.866  1.00 21.880          N  
ATOM  13608  CA  ALA A 852     -36.249 -20.527   4.929  1.00 22.190          C  
ATOM  13609  C   ALA A 852     -35.907 -19.253   4.146  1.00 22.120          C  
ATOM  13610  O   ALA A 852     -36.805 -18.517   3.749  1.00 22.420          O  
ATOM  13611  CB  ALA A 852     -36.569 -20.184   6.366  1.00 30.940          C  
ATOM  13612  H   ALA A 852     -34.800 -21.862   5.760  1.00 26.260          H  
ATOM  13613  HA  ALA A 852     -37.136 -20.973   4.489  1.00 26.630          H  
ATOM  13614 1HB  ALA A 852     -37.388 -19.491   6.380  1.00 37.130          H  
ATOM  13615 2HB  ALA A 852     -36.846 -21.079   6.902  1.00 37.130          H  
ATOM  13616 3HB  ALA A 852     -35.706 -19.734   6.840  1.00 37.130          H  
ATOM  13617  N   GLU A 853     -34.610 -19.001   3.941  1.00 21.840          N  
ATOM  13618  CA  GLU A 853     -34.090 -17.858   3.193  1.00 21.890          C  
ATOM  13619  C   GLU A 853     -34.468 -17.965   1.701  1.00 22.230          C  
ATOM  13620  O   GLU A 853     -34.696 -16.958   1.020  1.00 22.790          O  
ATOM  13621  CB  GLU A 853     -32.562 -17.791   3.351  1.00 30.630          C  
ATOM  13622  CG  GLU A 853     -31.862 -16.577   2.728  1.00 30.630          C  
ATOM  13623  CD  GLU A 853     -32.304 -15.201   3.269  1.00 30.630          C  
ATOM  13624  OE1 GLU A 853     -33.013 -15.136   4.256  1.00 30.630          O  
ATOM  13625  OE2 GLU A 853     -31.917 -14.222   2.684  1.00 30.630          O  
ATOM  13626  H   GLU A 853     -33.955 -19.666   4.325  1.00 26.210          H  
ATOM  13627  HA  GLU A 853     -34.535 -16.948   3.600  1.00 26.270          H  
ATOM  13628 1HB  GLU A 853     -32.276 -17.864   4.376  1.00 36.750          H  
ATOM  13629 2HB  GLU A 853     -32.133 -18.663   2.861  1.00 36.750          H  
ATOM  13630 1HG  GLU A 853     -30.792 -16.682   2.898  1.00 36.750          H  
ATOM  13631 2HG  GLU A 853     -32.017 -16.611   1.676  1.00 36.750          H  
ATOM  13632  N   TYR A 854     -34.503 -19.199   1.187  1.00 21.950          N  
ATOM  13633  CA  TYR A 854     -34.751 -19.474  -0.221  1.00 22.310          C  
ATOM  13634  C   TYR A 854     -36.236 -19.746  -0.456  1.00 22.130          C  
ATOM  13635  O   TYR A 854     -36.775 -19.493  -1.536  1.00 22.050          O  
ATOM  13636  CB  TYR A 854     -33.935 -20.708  -0.616  1.00 31.090          C  
ATOM  13637  CG  TYR A 854     -32.447 -20.524  -0.426  1.00 31.090          C  
ATOM  13638  CD1 TYR A 854     -31.888 -20.861   0.792  1.00 31.090          C  
ATOM  13639  CD2 TYR A 854     -31.642 -20.045  -1.444  1.00 31.090          C  
ATOM  13640  CE1 TYR A 854     -30.552 -20.710   1.006  1.00 31.090          C  
ATOM  13641  CE2 TYR A 854     -30.287 -19.890  -1.234  1.00 31.090          C  
ATOM  13642  CZ  TYR A 854     -29.747 -20.220  -0.007  1.00 31.090          C  
ATOM  13643  OH  TYR A 854     -28.405 -20.082   0.216  1.00 31.090          O  
ATOM  13644  H   TYR A 854     -34.357 -20.005   1.789  1.00 26.340          H  
ATOM  13645  HA  TYR A 854     -34.456 -18.611  -0.814  1.00 26.770          H  
ATOM  13646 1HB  TYR A 854     -34.254 -21.561  -0.016  1.00 37.310          H  
ATOM  13647 2HB  TYR A 854     -34.120 -20.950  -1.659  1.00 37.310          H  
ATOM  13648  HD1 TYR A 854     -32.516 -21.246   1.586  1.00 37.310          H  
ATOM  13649  HD2 TYR A 854     -32.073 -19.792  -2.410  1.00 37.310          H  
ATOM  13650  HE1 TYR A 854     -30.123 -20.978   1.972  1.00 37.310          H  
ATOM  13651  HE2 TYR A 854     -29.645 -19.509  -2.038  1.00 37.310          H  
ATOM  13652  HH  TYR A 854     -27.977 -19.816  -0.604  1.00 37.310          H  
ATOM  13653  N   TRP A 855     -36.883 -20.269   0.580  1.00 22.140          N  
ATOM  13654  CA  TRP A 855     -38.283 -20.665   0.602  1.00 22.080          C  
ATOM  13655  C   TRP A 855     -39.222 -19.496   0.279  1.00 22.150          C  
ATOM  13656  O   TRP A 855     -39.051 -18.384   0.780  1.00 22.150          O  
ATOM  13657  CB  TRP A 855     -38.598 -21.201   1.988  1.00 30.940          C  
ATOM  13658  CG  TRP A 855     -39.903 -21.817   2.125  1.00 30.940          C  
ATOM  13659  CD1 TRP A 855     -41.025 -21.232   2.552  1.00 30.940          C  
ATOM  13660  CD2 TRP A 855     -40.239 -23.187   1.860  1.00 30.940          C  
ATOM  13661  NE1 TRP A 855     -42.042 -22.120   2.563  1.00 30.940          N  
ATOM  13662  CE2 TRP A 855     -41.581 -23.330   2.147  1.00 30.940          C  
ATOM  13663  CE3 TRP A 855     -39.512 -24.289   1.413  1.00 30.940          C  
ATOM  13664  CZ2 TRP A 855     -42.234 -24.540   2.005  1.00 30.940          C  
ATOM  13665  CZ3 TRP A 855     -40.156 -25.498   1.278  1.00 30.940          C  
ATOM  13666  CH2 TRP A 855     -41.486 -25.621   1.567  1.00 30.940          C  
ATOM  13667  H   TRP A 855     -36.338 -20.480   1.416  1.00 26.570          H  
ATOM  13668  HA  TRP A 855     -38.435 -21.451  -0.136  1.00 26.500          H  
ATOM  13669 1HB  TRP A 855     -37.834 -21.916   2.272  1.00 37.120          H  
ATOM  13670 2HB  TRP A 855     -38.553 -20.375   2.692  1.00 37.120          H  
ATOM  13671  HD1 TRP A 855     -41.110 -20.184   2.838  1.00 37.120          H  
ATOM  13672  HE1 TRP A 855     -42.983 -21.882   2.837  1.00 37.120          H  
ATOM  13673  HE3 TRP A 855     -38.452 -24.198   1.183  1.00 37.120          H  
ATOM  13674  HZ2 TRP A 855     -43.289 -24.666   2.229  1.00 37.120          H  
ATOM  13675  HZ3 TRP A 855     -39.579 -26.352   0.930  1.00 37.120          H  
ATOM  13676  HH2 TRP A 855     -41.969 -26.589   1.445  1.00 37.120          H  
ATOM  13677  N   GLU A 856     -40.223 -19.756  -0.561  1.00 22.310          N  
ATOM  13678  CA  GLU A 856     -41.201 -18.741  -0.959  1.00 22.480          C  
ATOM  13679  C   GLU A 856     -42.100 -18.295   0.203  1.00 22.370          C  
ATOM  13680  O   GLU A 856     -42.469 -19.086   1.074  1.00 22.050          O  
ATOM  13681  CB  GLU A 856     -42.031 -19.261  -2.136  1.00 31.400          C  
ATOM  13682  CG  GLU A 856     -41.198 -19.428  -3.428  1.00 31.400          C  
ATOM  13683  CD  GLU A 856     -41.988 -19.883  -4.632  1.00 31.400          C  
ATOM  13684  OE1 GLU A 856     -43.126 -20.256  -4.473  1.00 31.400          O  
ATOM  13685  OE2 GLU A 856     -41.452 -19.854  -5.712  1.00 31.400          O  
ATOM  13686  H   GLU A 856     -40.302 -20.689  -0.938  1.00 26.770          H  
ATOM  13687  HA  GLU A 856     -40.649 -17.866  -1.303  1.00 26.980          H  
ATOM  13688 1HB  GLU A 856     -42.465 -20.227  -1.878  1.00 37.680          H  
ATOM  13689 2HB  GLU A 856     -42.852 -18.572  -2.341  1.00 37.680          H  
ATOM  13690 1HG  GLU A 856     -40.725 -18.475  -3.661  1.00 37.680          H  
ATOM  13691 2HG  GLU A 856     -40.403 -20.148  -3.236  1.00 37.680          H  
ATOM  13692  N   ASP A 857     -42.509 -17.023   0.196  1.00 22.740          N  
ATOM  13693  CA  ASP A 857     -43.352 -16.497   1.276  1.00 22.790          C  
ATOM  13694  C   ASP A 857     -44.819 -16.904   1.124  1.00 22.380          C  
ATOM  13695  O   ASP A 857     -45.672 -16.122   0.700  1.00 22.600          O  
ATOM  13696  CB  ASP A 857     -43.249 -14.966   1.354  1.00 31.890          C  
ATOM  13697  CG  ASP A 857     -43.916 -14.379   2.627  1.00 31.890          C  
ATOM  13698  OD1 ASP A 857     -44.154 -15.132   3.558  1.00 31.890          O  
ATOM  13699  OD2 ASP A 857     -44.152 -13.191   2.680  1.00 31.890          O  
ATOM  13700  H   ASP A 857     -42.205 -16.407  -0.543  1.00 27.290          H  
ATOM  13701  HA  ASP A 857     -42.989 -16.907   2.219  1.00 27.350          H  
ATOM  13702 1HB  ASP A 857     -42.199 -14.672   1.343  1.00 38.260          H  
ATOM  13703 2HB  ASP A 857     -43.724 -14.524   0.477  1.00 38.260          H  
ATOM  13704  N   ARG A 858     -45.075 -18.158   1.454  1.00 21.860          N  
ATOM  13705  CA  ARG A 858     -46.379 -18.797   1.365  1.00 21.510          C  
ATOM  13706  C   ARG A 858     -46.896 -19.134   2.755  1.00 21.010          C  
ATOM  13707  O   ARG A 858     -46.127 -19.158   3.724  1.00 20.570          O  
ATOM  13708  CB  ARG A 858     -46.282 -20.056   0.526  1.00 30.250          C  
ATOM  13709  CG  ARG A 858     -45.958 -19.811  -0.926  1.00 30.250          C  
ATOM  13710  CD  ARG A 858     -45.795 -21.076  -1.675  1.00 30.250          C  
ATOM  13711  NE  ARG A 858     -45.467 -20.830  -3.069  1.00 30.250          N  
ATOM  13712  CZ  ARG A 858     -46.344 -20.696  -4.091  1.00 30.250          C  
ATOM  13713  NH1 ARG A 858     -47.649 -20.795  -3.907  1.00 30.250          N  
ATOM  13714  NH2 ARG A 858     -45.853 -20.461  -5.292  1.00 30.250          N  
ATOM  13715  H   ARG A 858     -44.258 -18.699   1.747  1.00 26.230          H  
ATOM  13716  HA  ARG A 858     -47.076 -18.106   0.890  1.00 25.810          H  
ATOM  13717 1HB  ARG A 858     -45.492 -20.689   0.926  1.00 36.300          H  
ATOM  13718 2HB  ARG A 858     -47.215 -20.615   0.583  1.00 36.300          H  
ATOM  13719 1HG  ARG A 858     -46.753 -19.230  -1.387  1.00 36.300          H  
ATOM  13720 2HG  ARG A 858     -45.022 -19.256  -0.996  1.00 36.300          H  
ATOM  13721 1HD  ARG A 858     -44.969 -21.638  -1.233  1.00 36.300          H  
ATOM  13722 2HD  ARG A 858     -46.701 -21.670  -1.622  1.00 36.300          H  
ATOM  13723  HE  ARG A 858     -44.472 -20.718  -3.317  1.00 36.300          H  
ATOM  13724 1HH1 ARG A 858     -48.020 -20.976  -2.989  1.00 36.300          H  
ATOM  13725 2HH1 ARG A 858     -48.278 -20.691  -4.689  1.00 36.300          H  
ATOM  13726 1HH2 ARG A 858     -44.824 -20.389  -5.385  1.00 36.300          H  
ATOM  13727 2HH2 ARG A 858     -46.455 -20.352  -6.089  1.00 36.300          H  
ATOM  13728  N   THR A 859     -48.185 -19.432   2.877  1.00 21.170          N  
ATOM  13729  CA  THR A 859     -48.655 -19.812   4.192  1.00 20.820          C  
ATOM  13730  C   THR A 859     -48.302 -21.266   4.431  1.00 20.730          C  
ATOM  13731  O   THR A 859     -48.977 -22.189   3.974  1.00 20.740          O  
ATOM  13732  CB  THR A 859     -50.180 -19.617   4.331  1.00 29.290          C  
ATOM  13733  OG1 THR A 859     -50.516 -18.237   4.100  1.00 29.290          O  
ATOM  13734  CG2 THR A 859     -50.618 -20.002   5.743  1.00 29.290          C  
ATOM  13735  H   THR A 859     -48.820 -19.390   2.094  1.00 25.400          H  
ATOM  13736  HA  THR A 859     -48.152 -19.204   4.944  1.00 24.980          H  
ATOM  13737  HB  THR A 859     -50.698 -20.239   3.604  1.00 35.150          H  
ATOM  13738  HG1 THR A 859     -51.472 -18.145   4.043  1.00 35.150          H  
ATOM  13739 1HG2 THR A 859     -51.691 -19.858   5.838  1.00 35.150          H  
ATOM  13740 2HG2 THR A 859     -50.379 -21.047   5.939  1.00 35.150          H  
ATOM  13741 3HG2 THR A 859     -50.101 -19.373   6.466  1.00 35.150          H  
ATOM  13742  N   VAL A 860     -47.240 -21.428   5.191  1.00 20.760          N  
ATOM  13743  CA  VAL A 860     -46.631 -22.700   5.534  1.00 20.780          C  
ATOM  13744  C   VAL A 860     -46.503 -22.838   7.042  1.00 20.740          C  
ATOM  13745  O   VAL A 860     -46.151 -21.876   7.726  1.00 20.800          O  
ATOM  13746  CB  VAL A 860     -45.272 -22.822   4.808  1.00 29.080          C  
ATOM  13747  CG1 VAL A 860     -44.532 -24.106   5.205  1.00 29.080          C  
ATOM  13748  CG2 VAL A 860     -45.541 -22.809   3.301  1.00 29.080          C  
ATOM  13749  H   VAL A 860     -46.785 -20.553   5.451  1.00 24.910          H  
ATOM  13750  HA  VAL A 860     -47.278 -23.500   5.171  1.00 24.940          H  
ATOM  13751  HB  VAL A 860     -44.649 -21.984   5.061  1.00 34.900          H  
ATOM  13752 1HG1 VAL A 860     -43.589 -24.152   4.669  1.00 34.900          H  
ATOM  13753 2HG1 VAL A 860     -44.326 -24.107   6.279  1.00 34.900          H  
ATOM  13754 3HG1 VAL A 860     -45.135 -24.974   4.950  1.00 34.900          H  
ATOM  13755 1HG2 VAL A 860     -44.632 -22.879   2.755  1.00 34.900          H  
ATOM  13756 2HG2 VAL A 860     -46.179 -23.652   3.043  1.00 34.900          H  
ATOM  13757 3HG2 VAL A 860     -46.034 -21.897   3.026  1.00 34.900          H  
ATOM  13758  N   ARG A 861     -46.863 -24.001   7.570  1.00 20.660          N  
ATOM  13759  CA  ARG A 861     -46.795 -24.196   9.006  1.00 20.600          C  
ATOM  13760  C   ARG A 861     -45.389 -23.924   9.526  1.00 20.160          C  
ATOM  13761  O   ARG A 861     -44.402 -24.408   8.976  1.00 20.440          O  
ATOM  13762  CB  ARG A 861     -47.216 -25.608   9.384  1.00 28.860          C  
ATOM  13763  CG  ARG A 861     -47.284 -25.866  10.881  1.00 28.860          C  
ATOM  13764  CD  ARG A 861     -47.785 -27.206  11.204  1.00 28.860          C  
ATOM  13765  NE  ARG A 861     -47.810 -27.426  12.651  1.00 28.860          N  
ATOM  13766  CZ  ARG A 861     -48.215 -28.560  13.260  1.00 28.860          C  
ATOM  13767  NH1 ARG A 861     -48.628 -29.592  12.551  1.00 28.860          N  
ATOM  13768  NH2 ARG A 861     -48.193 -28.631  14.582  1.00 28.860          N  
ATOM  13769  H   ARG A 861     -47.164 -24.753   6.964  1.00 24.790          H  
ATOM  13770  HA  ARG A 861     -47.482 -23.495   9.481  1.00 24.720          H  
ATOM  13771 1HB  ARG A 861     -48.196 -25.825   8.963  1.00 34.640          H  
ATOM  13772 2HB  ARG A 861     -46.509 -26.321   8.962  1.00 34.640          H  
ATOM  13773 1HG  ARG A 861     -46.297 -25.797  11.296  1.00 34.640          H  
ATOM  13774 2HG  ARG A 861     -47.930 -25.131  11.357  1.00 34.640          H  
ATOM  13775 1HD  ARG A 861     -48.799 -27.318  10.819  1.00 34.640          H  
ATOM  13776 2HD  ARG A 861     -47.131 -27.951  10.751  1.00 34.640          H  
ATOM  13777  HE  ARG A 861     -47.506 -26.665  13.251  1.00 34.640          H  
ATOM  13778 1HH1 ARG A 861     -48.646 -29.543  11.543  1.00 34.640          H  
ATOM  13779 2HH1 ARG A 861     -48.929 -30.437  13.014  1.00 34.640          H  
ATOM  13780 1HH2 ARG A 861     -47.876 -27.838  15.125  1.00 34.640          H  
ATOM  13781 2HH2 ARG A 861     -48.495 -29.473  15.051  1.00 34.640          H  
ATOM  13782  N   ASN A 862     -45.331 -23.137  10.600  1.00 19.580          N  
ATOM  13783  CA  ASN A 862     -44.126 -22.713  11.316  1.00 19.230          C  
ATOM  13784  C   ASN A 862     -43.173 -21.816  10.513  1.00 19.110          C  
ATOM  13785  O   ASN A 862     -42.047 -21.574  10.954  1.00 18.580          O  
ATOM  13786  CB  ASN A 862     -43.356 -23.915  11.842  1.00 27.060          C  
ATOM  13787  CG  ASN A 862     -44.162 -24.762  12.778  1.00 27.060          C  
ATOM  13788  OD1 ASN A 862     -45.043 -24.277  13.504  1.00 27.060          O  
ATOM  13789  ND2 ASN A 862     -43.869 -26.039  12.787  1.00 27.060          N  
ATOM  13790  H   ASN A 862     -46.210 -22.786  10.956  1.00 23.500          H  
ATOM  13791  HA  ASN A 862     -44.448 -22.124  12.177  1.00 23.080          H  
ATOM  13792 1HB  ASN A 862     -43.007 -24.529  11.018  1.00 32.470          H  
ATOM  13793 2HB  ASN A 862     -42.473 -23.566  12.373  1.00 32.470          H  
ATOM  13794 1HD2 ASN A 862     -44.354 -26.664  13.396  1.00 32.470          H  
ATOM  13795 2HD2 ASN A 862     -43.148 -26.389  12.187  1.00 32.470          H  
ATOM  13796  N   ILE A 863     -43.626 -21.271   9.379  1.00 19.710          N  
ATOM  13797  CA  ILE A 863     -42.786 -20.351   8.617  1.00 19.820          C  
ATOM  13798  C   ILE A 863     -42.714 -18.995   9.349  1.00 19.780          C  
ATOM  13799  O   ILE A 863     -41.737 -18.253   9.219  1.00 20.150          O  
ATOM  13800  CB  ILE A 863     -43.273 -20.229   7.145  1.00 27.700          C  
ATOM  13801  CG1 ILE A 863     -42.170 -19.673   6.188  1.00 27.700          C  
ATOM  13802  CG2 ILE A 863     -44.479 -19.306   7.025  1.00 27.700          C  
ATOM  13803  CD1 ILE A 863     -40.934 -20.586   5.977  1.00 27.700          C  
ATOM  13804  H   ILE A 863     -44.551 -21.529   9.018  1.00 23.650          H  
ATOM  13805  HA  ILE A 863     -41.785 -20.763   8.604  1.00 23.780          H  
ATOM  13806  HB  ILE A 863     -43.546 -21.217   6.812  1.00 33.240          H  
ATOM  13807 1HG1 ILE A 863     -42.629 -19.508   5.212  1.00 33.240          H  
ATOM  13808 2HG1 ILE A 863     -41.841 -18.714   6.571  1.00 33.240          H  
ATOM  13809 1HG2 ILE A 863     -44.811 -19.274   5.989  1.00 33.240          H  
ATOM  13810 2HG2 ILE A 863     -45.285 -19.655   7.646  1.00 33.240          H  
ATOM  13811 3HG2 ILE A 863     -44.196 -18.310   7.331  1.00 33.240          H  
ATOM  13812 1HD1 ILE A 863     -40.245 -20.107   5.280  1.00 33.240          H  
ATOM  13813 2HD1 ILE A 863     -40.411 -20.768   6.908  1.00 33.240          H  
ATOM  13814 3HD1 ILE A 863     -41.266 -21.531   5.559  1.00 33.240          H  
ATOM  13815  N   LYS A 864     -43.796 -18.633  10.054  1.00 19.510          N  
ATOM  13816  CA  LYS A 864     -43.873 -17.394  10.819  1.00 19.650          C  
ATOM  13817  C   LYS A 864     -44.895 -17.558  11.943  1.00 19.530          C  
ATOM  13818  O   LYS A 864     -45.841 -18.339  11.811  1.00 19.770          O  
ATOM  13819  CB  LYS A 864     -44.238 -16.219   9.908  1.00 27.450          C  
ATOM  13820  CG  LYS A 864     -45.642 -16.299   9.276  1.00 27.450          C  
ATOM  13821  CD  LYS A 864     -45.895 -15.156   8.270  1.00 27.450          C  
ATOM  13822  CE  LYS A 864     -45.170 -15.397   6.928  1.00 27.450          C  
ATOM  13823  NZ  LYS A 864     -45.528 -14.390   5.901  1.00 27.450          N  
ATOM  13824  H   LYS A 864     -44.588 -19.258  10.089  1.00 23.410          H  
ATOM  13825  HA  LYS A 864     -42.901 -17.199  11.274  1.00 23.580          H  
ATOM  13826 1HB  LYS A 864     -44.187 -15.294  10.481  1.00 32.940          H  
ATOM  13827 2HB  LYS A 864     -43.497 -16.150   9.119  1.00 32.940          H  
ATOM  13828 1HG  LYS A 864     -45.770 -17.254   8.783  1.00 32.940          H  
ATOM  13829 2HG  LYS A 864     -46.390 -16.228  10.064  1.00 32.940          H  
ATOM  13830 1HD  LYS A 864     -46.965 -15.073   8.082  1.00 32.940          H  
ATOM  13831 2HD  LYS A 864     -45.545 -14.216   8.695  1.00 32.940          H  
ATOM  13832 1HE  LYS A 864     -44.097 -15.361   7.077  1.00 32.940          H  
ATOM  13833 2HE  LYS A 864     -45.442 -16.380   6.551  1.00 32.940          H  
ATOM  13834 1HZ  LYS A 864     -45.015 -14.615   5.028  1.00 32.940          H  
ATOM  13835 2HZ  LYS A 864     -46.513 -14.416   5.713  1.00 32.940          H  
ATOM  13836 3HZ  LYS A 864     -45.268 -13.468   6.202  1.00 32.940          H  
ATOM  13837  N   LYS A 865     -44.713 -16.825  13.041  1.00 19.260          N  
ATOM  13838  CA  LYS A 865     -45.673 -16.857  14.149  1.00 19.220          C  
ATOM  13839  C   LYS A 865     -45.597 -15.582  15.001  1.00 19.500          C  
ATOM  13840  O   LYS A 865     -44.530 -14.962  15.125  1.00 19.950          O  
ATOM  13841  CB  LYS A 865     -45.466 -18.119  14.997  1.00 26.920          C  
ATOM  13842  CG  LYS A 865     -44.145 -18.206  15.723  1.00 26.920          C  
ATOM  13843  CD  LYS A 865     -43.985 -19.556  16.449  1.00 26.920          C  
ATOM  13844  CE  LYS A 865     -42.756 -19.550  17.350  1.00 26.920          C  
ATOM  13845  NZ  LYS A 865     -42.526 -20.857  18.051  1.00 26.920          N  
ATOM  13846  H   LYS A 865     -43.920 -16.203  13.083  1.00 23.110          H  
ATOM  13847  HA  LYS A 865     -46.679 -16.903  13.729  1.00 23.060          H  
ATOM  13848 1HB  LYS A 865     -46.260 -18.180  15.748  1.00 32.310          H  
ATOM  13849 2HB  LYS A 865     -45.559 -19.002  14.367  1.00 32.310          H  
ATOM  13850 1HG  LYS A 865     -43.365 -18.121  14.995  1.00 32.310          H  
ATOM  13851 2HG  LYS A 865     -44.056 -17.389  16.445  1.00 32.310          H  
ATOM  13852 1HD  LYS A 865     -44.874 -19.760  17.041  1.00 32.310          H  
ATOM  13853 2HD  LYS A 865     -43.878 -20.349  15.710  1.00 32.310          H  
ATOM  13854 1HE  LYS A 865     -41.875 -19.308  16.761  1.00 32.310          H  
ATOM  13855 2HE  LYS A 865     -42.902 -18.778  18.092  1.00 32.310          H  
ATOM  13856 1HZ  LYS A 865     -41.705 -20.746  18.642  1.00 32.310          H  
ATOM  13857 2HZ  LYS A 865     -43.329 -21.108  18.623  1.00 32.310          H  
ATOM  13858 3HZ  LYS A 865     -42.366 -21.587  17.375  1.00 32.310          H  
ATOM  13859  N   SER A 866     -46.726 -15.230  15.619  1.00 19.370          N  
ATOM  13860  CA  SER A 866     -46.865 -14.083  16.518  1.00 19.760          C  
ATOM  13861  C   SER A 866     -45.986 -14.200  17.763  1.00 19.250          C  
ATOM  13862  O   SER A 866     -45.799 -15.298  18.310  1.00 18.520          O  
ATOM  13863  CB  SER A 866     -48.317 -13.945  16.931  1.00 27.510          C  
ATOM  13864  OG  SER A 866     -49.136 -13.701  15.819  1.00 27.510          O  
ATOM  13865  H   SER A 866     -47.554 -15.789  15.452  1.00 23.240          H  
ATOM  13866  HA  SER A 866     -46.571 -13.184  15.975  1.00 23.710          H  
ATOM  13867 1HB  SER A 866     -48.640 -14.854  17.438  1.00 33.010          H  
ATOM  13868 2HB  SER A 866     -48.412 -13.125  17.640  1.00 33.010          H  
ATOM  13869  HG  SER A 866     -50.028 -13.596  16.166  1.00 33.010          H  
ATOM  13870  N   TRP A 867     -45.512 -13.057  18.282  1.00 19.730          N  
ATOM  13871  CA  TRP A 867     -44.670 -13.094  19.481  1.00 19.400          C  
ATOM  13872  C   TRP A 867     -45.292 -13.859  20.649  1.00 18.960          C  
ATOM  13873  O   TRP A 867     -44.567 -14.504  21.408  1.00 18.340          O  
ATOM  13874  CB  TRP A 867     -44.264 -11.702  19.966  1.00 27.290          C  
ATOM  13875  CG  TRP A 867     -45.358 -10.860  20.501  1.00 27.290          C  
ATOM  13876  CD1 TRP A 867     -46.076  -9.947  19.806  1.00 27.290          C  
ATOM  13877  CD2 TRP A 867     -45.885 -10.836  21.859  1.00 27.290          C  
ATOM  13878  NE1 TRP A 867     -46.986  -9.352  20.619  1.00 27.290          N  
ATOM  13879  CE2 TRP A 867     -46.884  -9.887  21.878  1.00 27.290          C  
ATOM  13880  CE3 TRP A 867     -45.583 -11.542  23.044  1.00 27.290          C  
ATOM  13881  CZ2 TRP A 867     -47.590  -9.604  23.012  1.00 27.290          C  
ATOM  13882  CZ3 TRP A 867     -46.309 -11.264  24.185  1.00 27.290          C  
ATOM  13883  CH2 TRP A 867     -47.290 -10.312  24.168  1.00 27.290          C  
ATOM  13884  H   TRP A 867     -45.712 -12.178  17.826  1.00 23.680          H  
ATOM  13885  HA  TRP A 867     -43.748 -13.595  19.204  1.00 23.280          H  
ATOM  13886 1HB  TRP A 867     -43.509 -11.806  20.746  1.00 32.750          H  
ATOM  13887 2HB  TRP A 867     -43.801 -11.162  19.147  1.00 32.750          H  
ATOM  13888  HD1 TRP A 867     -45.942  -9.711  18.754  1.00 32.750          H  
ATOM  13889  HE1 TRP A 867     -47.638  -8.639  20.341  1.00 32.750          H  
ATOM  13890  HE3 TRP A 867     -44.797 -12.299  23.059  1.00 32.750          H  
ATOM  13891  HZ2 TRP A 867     -48.355  -8.847  23.014  1.00 32.750          H  
ATOM  13892  HZ3 TRP A 867     -46.070 -11.816  25.091  1.00 32.750          H  
ATOM  13893  HH2 TRP A 867     -47.843 -10.099  25.078  1.00 32.750          H  
ATOM  13894  N   GLU A 868     -46.624 -13.908  20.783  1.00 19.370          N  
ATOM  13895  CA  GLU A 868     -47.167 -14.642  21.917  1.00 19.160          C  
ATOM  13896  C   GLU A 868     -46.700 -16.102  21.916  1.00 18.130          C  
ATOM  13897  O   GLU A 868     -46.475 -16.676  22.985  1.00 17.710          O  
ATOM  13898  CB  GLU A 868     -48.699 -14.596  21.932  1.00 26.910          C  
ATOM  13899  CG  GLU A 868     -49.321 -13.231  22.219  1.00 26.910          C  
ATOM  13900  CD  GLU A 868     -49.490 -12.354  21.011  1.00 26.910          C  
ATOM  13901  OE1 GLU A 868     -48.842 -12.597  20.017  1.00 26.910          O  
ATOM  13902  OE2 GLU A 868     -50.311 -11.450  21.068  1.00 26.910          O  
ATOM  13903  H   GLU A 868     -47.257 -13.383  20.169  1.00 23.240          H  
ATOM  13904  HA  GLU A 868     -46.804 -14.173  22.831  1.00 22.990          H  
ATOM  13905 1HB  GLU A 868     -49.082 -14.942  20.970  1.00 32.290          H  
ATOM  13906 2HB  GLU A 868     -49.075 -15.287  22.690  1.00 32.290          H  
ATOM  13907 1HG  GLU A 868     -50.287 -13.383  22.680  1.00 32.290          H  
ATOM  13908 2HG  GLU A 868     -48.695 -12.720  22.939  1.00 32.290          H  
ATOM  13909  N   GLU A 869     -46.505 -16.687  20.718  1.00 17.820          N  
ATOM  13910  CA  GLU A 869     -46.080 -18.073  20.568  1.00 16.960          C  
ATOM  13911  C   GLU A 869     -44.562 -18.182  20.693  1.00 16.170          C  
ATOM  13912  O   GLU A 869     -44.032 -19.248  20.998  1.00 15.610          O  
ATOM  13913  CB  GLU A 869     -46.543 -18.632  19.222  1.00 24.090          C  
ATOM  13914  CG  GLU A 869     -48.063 -18.713  19.062  1.00 24.090          C  
ATOM  13915  CD  GLU A 869     -48.499 -19.313  17.743  1.00 24.090          C  
ATOM  13916  OE1 GLU A 869     -47.707 -19.985  17.123  1.00 24.090          O  
ATOM  13917  OE2 GLU A 869     -49.622 -19.094  17.356  1.00 24.090          O  
ATOM  13918  H   GLU A 869     -46.656 -16.142  19.868  1.00 21.380          H  
ATOM  13919  HA  GLU A 869     -46.530 -18.666  21.365  1.00 20.350          H  
ATOM  13920 1HB  GLU A 869     -46.151 -18.006  18.417  1.00 28.910          H  
ATOM  13921 2HB  GLU A 869     -46.140 -19.634  19.091  1.00 28.910          H  
ATOM  13922 1HG  GLU A 869     -48.468 -19.310  19.878  1.00 28.910          H  
ATOM  13923 2HG  GLU A 869     -48.471 -17.705  19.149  1.00 28.910          H  
ATOM  13924  N   THR A 870     -43.859 -17.085  20.398  1.00 16.240          N  
ATOM  13925  CA  THR A 870     -42.399 -17.041  20.535  1.00 15.640          C  
ATOM  13926  C   THR A 870     -42.057 -17.149  22.019  1.00 15.390          C  
ATOM  13927  O   THR A 870     -41.166 -17.910  22.417  1.00 14.810          O  
ATOM  13928  CB  THR A 870     -41.802 -15.737  19.949  1.00 22.140          C  
ATOM  13929  OG1 THR A 870     -42.107 -15.657  18.548  1.00 22.140          O  
ATOM  13930  CG2 THR A 870     -40.271 -15.700  20.104  1.00 22.140          C  
ATOM  13931  H   THR A 870     -44.365 -16.261  20.059  1.00 19.490          H  
ATOM  13932  HA  THR A 870     -41.959 -17.892  20.023  1.00 18.770          H  
ATOM  13933  HB  THR A 870     -42.223 -14.881  20.471  1.00 26.560          H  
ATOM  13934  HG1 THR A 870     -43.061 -15.631  18.421  1.00 26.560          H  
ATOM  13935 1HG2 THR A 870     -39.885 -14.773  19.681  1.00 26.560          H  
ATOM  13936 2HG2 THR A 870     -39.993 -15.751  21.157  1.00 26.560          H  
ATOM  13937 3HG2 THR A 870     -39.844 -16.538  19.575  1.00 26.560          H  
ATOM  13938  N   LYS A 871     -42.787 -16.381  22.831  1.00 15.970          N  
ATOM  13939  CA  LYS A 871     -42.576 -16.361  24.271  1.00 15.980          C  
ATOM  13940  C   LYS A 871     -43.141 -17.625  24.912  1.00 15.510          C  
ATOM  13941  O   LYS A 871     -42.453 -18.297  25.693  1.00 15.310          O  
ATOM  13942  CB  LYS A 871     -43.208 -15.112  24.884  1.00 22.370          C  
ATOM  13943  CG  LYS A 871     -42.976 -14.916  26.386  1.00 22.370          C  
ATOM  13944  CD  LYS A 871     -43.502 -13.529  26.820  1.00 22.370          C  
ATOM  13945  CE  LYS A 871     -43.374 -13.267  28.337  1.00 22.370          C  
ATOM  13946  NZ  LYS A 871     -41.939 -13.076  28.804  1.00 22.370          N  
ATOM  13947  H   LYS A 871     -43.477 -15.756  22.402  1.00 19.160          H  
ATOM  13948  HA  LYS A 871     -41.503 -16.335  24.460  1.00 19.180          H  
ATOM  13949 1HB  LYS A 871     -42.813 -14.252  24.394  1.00 26.840          H  
ATOM  13950 2HB  LYS A 871     -44.283 -15.122  24.698  1.00 26.840          H  
ATOM  13951 1HG  LYS A 871     -43.497 -15.699  26.940  1.00 26.840          H  
ATOM  13952 2HG  LYS A 871     -41.910 -14.989  26.592  1.00 26.840          H  
ATOM  13953 1HD  LYS A 871     -42.944 -12.751  26.282  1.00 26.840          H  
ATOM  13954 2HD  LYS A 871     -44.552 -13.439  26.539  1.00 26.840          H  
ATOM  13955 1HE  LYS A 871     -43.939 -12.365  28.572  1.00 26.840          H  
ATOM  13956 2HE  LYS A 871     -43.809 -14.104  28.879  1.00 26.840          H  
ATOM  13957 1HZ  LYS A 871     -41.928 -12.887  29.810  1.00 26.840          H  
ATOM  13958 2HZ  LYS A 871     -41.391 -13.897  28.621  1.00 26.840          H  
ATOM  13959 3HZ  LYS A 871     -41.523 -12.286  28.324  1.00 26.840          H  
ATOM  13960  N   LYS A 872     -44.378 -18.003  24.572  1.00 15.480          N  
ATOM  13961  CA  LYS A 872     -44.992 -19.189  25.149  1.00 15.260          C  
ATOM  13962  C   LYS A 872     -44.491 -20.453  24.444  1.00 14.410          C  
ATOM  13963  O   LYS A 872     -45.235 -21.151  23.753  1.00 14.250          O  
ATOM  13964  CB  LYS A 872     -46.522 -19.076  25.053  1.00 21.450          C  
ATOM  13965  CG  LYS A 872     -47.342 -20.193  25.749  1.00 21.450          C  
ATOM  13966  CD  LYS A 872     -48.872 -19.979  25.589  1.00 21.450          C  
ATOM  13967  CE  LYS A 872     -49.410 -18.888  26.534  1.00 21.450          C  
ATOM  13968  NZ  LYS A 872     -50.899 -18.782  26.498  1.00 21.450          N  
ATOM  13969  H   LYS A 872     -44.941 -17.435  23.934  1.00 18.580          H  
ATOM  13970  HA  LYS A 872     -44.707 -19.253  26.199  1.00 18.310          H  
ATOM  13971 1HB  LYS A 872     -46.822 -18.115  25.458  1.00 25.740          H  
ATOM  13972 2HB  LYS A 872     -46.803 -19.075  23.998  1.00 25.740          H  
ATOM  13973 1HG  LYS A 872     -47.099 -21.165  25.329  1.00 25.740          H  
ATOM  13974 2HG  LYS A 872     -47.093 -20.212  26.808  1.00 25.740          H  
ATOM  13975 1HD  LYS A 872     -49.088 -19.679  24.561  1.00 25.740          H  
ATOM  13976 2HD  LYS A 872     -49.397 -20.912  25.791  1.00 25.740          H  
ATOM  13977 1HE  LYS A 872     -49.107 -19.132  27.550  1.00 25.740          H  
ATOM  13978 2HE  LYS A 872     -48.995 -17.921  26.262  1.00 25.740          H  
ATOM  13979 1HZ  LYS A 872     -51.201 -18.059  27.162  1.00 25.740          H  
ATOM  13980 2HZ  LYS A 872     -51.265 -18.512  25.555  1.00 25.740          H  
ATOM  13981 3HZ  LYS A 872     -51.314 -19.651  26.766  1.00 25.740          H  
ATOM  13982  N   THR A 873     -43.225 -20.760  24.683  1.00 14.040          N  
ATOM  13983  CA  THR A 873     -42.555 -21.898  24.069  1.00 13.380          C  
ATOM  13984  C   THR A 873     -42.351 -23.053  25.032  1.00 12.830          C  
ATOM  13985  O   THR A 873     -41.808 -22.901  26.133  1.00 12.740          O  
ATOM  13986  CB  THR A 873     -41.186 -21.498  23.433  1.00 19.000          C  
ATOM  13987  OG1 THR A 873     -41.398 -20.571  22.346  1.00 19.000          O  
ATOM  13988  CG2 THR A 873     -40.445 -22.738  22.894  1.00 19.000          C  
ATOM  13989  H   THR A 873     -42.710 -20.105  25.273  1.00 16.850          H  
ATOM  13990  HA  THR A 873     -43.187 -22.258  23.259  1.00 16.060          H  
ATOM  13991  HB  THR A 873     -40.567 -21.013  24.187  1.00 22.800          H  
ATOM  13992  HG1 THR A 873     -41.430 -19.631  22.655  1.00 22.800          H  
ATOM  13993 1HG2 THR A 873     -39.501 -22.422  22.458  1.00 22.800          H  
ATOM  13994 2HG2 THR A 873     -40.240 -23.442  23.689  1.00 22.800          H  
ATOM  13995 3HG2 THR A 873     -41.050 -23.222  22.131  1.00 22.800          H  
ATOM  13996  N   LYS A 874     -42.732 -24.248  24.587  1.00 12.620          N  
ATOM  13997  CA  LYS A 874     -42.548 -25.461  25.377  1.00 12.230          C  
ATOM  13998  C   LYS A 874     -41.083 -25.868  25.310  1.00 11.690          C  
ATOM  13999  O   LYS A 874     -40.700 -26.788  24.585  1.00 11.780          O  
ATOM  14000  CB  LYS A 874     -43.456 -26.585  24.885  1.00 17.280          C  
ATOM  14001  CG  LYS A 874     -44.947 -26.318  25.083  1.00 17.280          C  
ATOM  14002  CD  LYS A 874     -45.799 -27.484  24.583  1.00 17.280          C  
ATOM  14003  CE  LYS A 874     -47.292 -27.220  24.795  1.00 17.280          C  
ATOM  14004  NZ  LYS A 874     -48.135 -28.347  24.291  1.00 17.280          N  
ATOM  14005  H   LYS A 874     -43.169 -24.300  23.675  1.00 15.140          H  
ATOM  14006  HA  LYS A 874     -42.788 -25.244  26.421  1.00 14.680          H  
ATOM  14007 1HB  LYS A 874     -43.277 -26.760  23.824  1.00 20.730          H  
ATOM  14008 2HB  LYS A 874     -43.206 -27.505  25.415  1.00 20.730          H  
ATOM  14009 1HG  LYS A 874     -45.143 -26.161  26.144  1.00 20.730          H  
ATOM  14010 2HG  LYS A 874     -45.228 -25.410  24.547  1.00 20.730          H  
ATOM  14011 1HD  LYS A 874     -45.613 -27.642  23.520  1.00 20.730          H  
ATOM  14012 2HD  LYS A 874     -45.520 -28.391  25.120  1.00 20.730          H  
ATOM  14013 1HE  LYS A 874     -47.481 -27.086  25.859  1.00 20.730          H  
ATOM  14014 2HE  LYS A 874     -47.571 -26.308  24.268  1.00 20.730          H  
ATOM  14015 1HZ  LYS A 874     -49.110 -28.134  24.450  1.00 20.730          H  
ATOM  14016 2HZ  LYS A 874     -47.974 -28.471  23.302  1.00 20.730          H  
ATOM  14017 3HZ  LYS A 874     -47.892 -29.195  24.782  1.00 20.730          H  
ATOM  14018  N   ASN A 875     -40.278 -25.125  26.049  1.00 11.310          N  
ATOM  14019  CA  ASN A 875     -38.832 -25.202  26.072  1.00 10.910          C  
ATOM  14020  C   ASN A 875     -38.313 -26.339  26.963  1.00 10.320          C  
ATOM  14021  O   ASN A 875     -39.078 -27.082  27.584  1.00 10.250          O  
ATOM  14022  CB  ASN A 875     -38.297 -23.834  26.493  1.00 15.430          C  
ATOM  14023  CG  ASN A 875     -36.905 -23.471  25.985  1.00 15.430          C  
ATOM  14024  OD1 ASN A 875     -36.103 -24.349  25.653  1.00 15.430          O  
ATOM  14025  ND2 ASN A 875     -36.619 -22.198  25.956  1.00 15.430          N  
ATOM  14026  H   ASN A 875     -40.741 -24.385  26.584  1.00 13.570          H  
ATOM  14027  HA  ASN A 875     -38.487 -25.414  25.057  1.00 13.090          H  
ATOM  14028 1HB  ASN A 875     -38.996 -23.066  26.151  1.00 18.520          H  
ATOM  14029 2HB  ASN A 875     -38.280 -23.785  27.582  1.00 18.520          H  
ATOM  14030 1HD2 ASN A 875     -35.684 -21.882  25.689  1.00 18.520          H  
ATOM  14031 2HD2 ASN A 875     -37.296 -21.527  26.249  1.00 18.520          H  
ATOM  14032  N   PHE A 876     -36.997 -26.452  27.011  1.00 10.090          N  
ATOM  14033  CA  PHE A 876     -36.251 -27.484  27.706  1.00  9.680          C  
ATOM  14034  C   PHE A 876     -35.590 -26.947  28.977  1.00  9.250          C  
ATOM  14035  O   PHE A 876     -35.682 -25.761  29.288  1.00  9.030          O  
ATOM  14036  CB  PHE A 876     -35.162 -27.994  26.769  1.00 13.720          C  
ATOM  14037  CG  PHE A 876     -35.682 -28.573  25.496  1.00 13.720          C  
ATOM  14038  CD1 PHE A 876     -35.845 -27.751  24.385  1.00 13.720          C  
ATOM  14039  CD2 PHE A 876     -36.006 -29.914  25.384  1.00 13.720          C  
ATOM  14040  CE1 PHE A 876     -36.316 -28.254  23.201  1.00 13.720          C  
ATOM  14041  CE2 PHE A 876     -36.480 -30.419  24.191  1.00 13.720          C  
ATOM  14042  CZ  PHE A 876     -36.633 -29.587  23.100  1.00 13.720          C  
ATOM  14043  H   PHE A 876     -36.464 -25.783  26.476  1.00 12.110          H  
ATOM  14044  HA  PHE A 876     -36.934 -28.290  27.972  1.00 11.620          H  
ATOM  14045 1HB  PHE A 876     -34.497 -27.166  26.516  1.00 16.460          H  
ATOM  14046 2HB  PHE A 876     -34.565 -28.747  27.264  1.00 16.460          H  
ATOM  14047  HD1 PHE A 876     -35.593 -26.691  24.462  1.00 16.460          H  
ATOM  14048  HD2 PHE A 876     -35.887 -30.574  26.243  1.00 16.460          H  
ATOM  14049  HE1 PHE A 876     -36.439 -27.594  22.341  1.00 16.460          H  
ATOM  14050  HE2 PHE A 876     -36.734 -31.477  24.108  1.00 16.460          H  
ATOM  14051  HZ  PHE A 876     -37.008 -29.988  22.159  1.00 16.460          H  
ATOM  14052  N   LEU A 877     -34.930 -27.838  29.726  1.00  9.390          N  
ATOM  14053  CA  LEU A 877     -34.209 -27.451  30.944  1.00  9.290          C  
ATOM  14054  C   LEU A 877     -33.061 -26.467  30.675  1.00  8.750          C  
ATOM  14055  O   LEU A 877     -32.777 -25.590  31.504  1.00  8.800          O  
ATOM  14056  CB  LEU A 877     -33.641 -28.700  31.624  1.00 13.050          C  
ATOM  14057  CG  LEU A 877     -34.633 -29.690  32.268  1.00 13.050          C  
ATOM  14058  CD1 LEU A 877     -33.857 -30.932  32.690  1.00 13.050          C  
ATOM  14059  CD2 LEU A 877     -35.309 -29.059  33.483  1.00 13.050          C  
ATOM  14060  H   LEU A 877     -34.922 -28.804  29.439  1.00 11.270          H  
ATOM  14061  HA  LEU A 877     -34.912 -26.956  31.606  1.00 11.150          H  
ATOM  14062 1HB  LEU A 877     -33.122 -29.255  30.870  1.00 15.660          H  
ATOM  14063 2HB  LEU A 877     -32.916 -28.392  32.380  1.00 15.660          H  
ATOM  14064  HG  LEU A 877     -35.390 -29.981  31.543  1.00 15.660          H  
ATOM  14065 1HD1 LEU A 877     -34.539 -31.653  33.142  1.00 15.660          H  
ATOM  14066 2HD1 LEU A 877     -33.387 -31.384  31.819  1.00 15.660          H  
ATOM  14067 3HD1 LEU A 877     -33.090 -30.658  33.413  1.00 15.660          H  
ATOM  14068 1HD2 LEU A 877     -35.993 -29.782  33.929  1.00 15.660          H  
ATOM  14069 2HD2 LEU A 877     -34.553 -28.776  34.217  1.00 15.660          H  
ATOM  14070 3HD2 LEU A 877     -35.873 -28.180  33.193  1.00 15.660          H  
ATOM  14071  N   TRP A 878     -32.406 -26.623  29.521  1.00  8.440          N  
ATOM  14072  CA  TRP A 878     -31.292 -25.775  29.093  1.00  8.140          C  
ATOM  14073  C   TRP A 878     -31.658 -25.191  27.739  1.00  7.360          C  
ATOM  14074  O   TRP A 878     -32.468 -25.779  27.018  1.00  7.030          O  
ATOM  14075  CB  TRP A 878     -29.974 -26.541  28.995  1.00 11.520          C  
ATOM  14076  CG  TRP A 878     -29.529 -27.113  30.298  1.00 11.520          C  
ATOM  14077  CD1 TRP A 878     -28.756 -26.498  31.235  1.00 11.520          C  
ATOM  14078  CD2 TRP A 878     -29.791 -28.441  30.802  1.00 11.520          C  
ATOM  14079  NE1 TRP A 878     -28.545 -27.341  32.298  1.00 11.520          N  
ATOM  14080  CE2 TRP A 878     -29.173 -28.534  32.047  1.00 11.520          C  
ATOM  14081  CE3 TRP A 878     -30.486 -29.540  30.303  1.00 11.520          C  
ATOM  14082  CZ2 TRP A 878     -29.241 -29.683  32.812  1.00 11.520          C  
ATOM  14083  CZ3 TRP A 878     -30.551 -30.691  31.064  1.00 11.520          C  
ATOM  14084  CH2 TRP A 878     -29.947 -30.760  32.288  1.00 11.520          C  
ATOM  14085  H   TRP A 878     -32.686 -27.369  28.908  1.00 10.130          H  
ATOM  14086  HA  TRP A 878     -31.164 -24.952  29.795  1.00  9.770          H  
ATOM  14087 1HB  TRP A 878     -30.069 -27.345  28.270  1.00 13.820          H  
ATOM  14088 2HB  TRP A 878     -29.194 -25.865  28.633  1.00 13.820          H  
ATOM  14089  HD1 TRP A 878     -28.368 -25.477  31.154  1.00 13.820          H  
ATOM  14090  HE1 TRP A 878     -28.010 -27.122  33.126  1.00 13.820          H  
ATOM  14091  HE3 TRP A 878     -30.972 -29.492  29.333  1.00 13.820          H  
ATOM  14092  HZ2 TRP A 878     -28.760 -29.759  33.786  1.00 13.820          H  
ATOM  14093  HZ3 TRP A 878     -31.098 -31.543  30.666  1.00 13.820          H  
ATOM  14094  HH2 TRP A 878     -30.020 -31.682  32.861  1.00 13.820          H  
ATOM  14095  N   GLU A 879     -31.076 -24.053  27.383  1.00  7.350          N  
ATOM  14096  CA  GLU A 879     -31.418 -23.434  26.111  1.00  6.980          C  
ATOM  14097  C   GLU A 879     -30.717 -24.102  24.929  1.00  6.130          C  
ATOM  14098  O   GLU A 879     -29.696 -24.777  25.087  1.00  6.250          O  
ATOM  14099  CB  GLU A 879     -31.103 -21.943  26.158  1.00  9.920          C  
ATOM  14100  CG  GLU A 879     -31.873 -21.184  27.251  1.00  9.920          C  
ATOM  14101  CD  GLU A 879     -33.364 -21.136  27.071  1.00  9.920          C  
ATOM  14102  OE1 GLU A 879     -33.839 -21.357  25.975  1.00  9.920          O  
ATOM  14103  OE2 GLU A 879     -34.032 -20.842  28.040  1.00  9.920          O  
ATOM  14104  H   GLU A 879     -30.385 -23.598  27.999  1.00  8.820          H  
ATOM  14105  HA  GLU A 879     -32.493 -23.544  25.959  1.00  8.380          H  
ATOM  14106 1HB  GLU A 879     -30.036 -21.799  26.345  1.00 11.900          H  
ATOM  14107 2HB  GLU A 879     -31.327 -21.484  25.195  1.00 11.900          H  
ATOM  14108 1HG  GLU A 879     -31.673 -21.676  28.197  1.00 11.900          H  
ATOM  14109 2HG  GLU A 879     -31.478 -20.168  27.320  1.00 11.900          H  
ATOM  14110  N   LYS A 880     -31.309 -23.928  23.749  1.00  5.610          N  
ATOM  14111  CA  LYS A 880     -30.802 -24.457  22.486  1.00  4.790          C  
ATOM  14112  C   LYS A 880     -30.234 -23.326  21.639  1.00  4.220          C  
ATOM  14113  O   LYS A 880     -30.452 -22.151  21.946  1.00  4.490          O  
ATOM  14114  CB  LYS A 880     -31.928 -25.177  21.733  1.00  7.030          C  
ATOM  14115  CG  LYS A 880     -32.620 -26.324  22.521  1.00  7.030          C  
ATOM  14116  CD  LYS A 880     -31.672 -27.488  22.818  1.00  7.030          C  
ATOM  14117  CE  LYS A 880     -32.403 -28.642  23.496  1.00  7.030          C  
ATOM  14118  NZ  LYS A 880     -31.486 -29.773  23.815  1.00  7.030          N  
ATOM  14119  H   LYS A 880     -32.153 -23.369  23.726  1.00  6.730          H  
ATOM  14120  HA  LYS A 880     -29.992 -25.155  22.690  1.00  5.750          H  
ATOM  14121 1HB  LYS A 880     -32.697 -24.454  21.454  1.00  8.440          H  
ATOM  14122 2HB  LYS A 880     -31.536 -25.599  20.807  1.00  8.440          H  
ATOM  14123 1HG  LYS A 880     -32.991 -25.933  23.473  1.00  8.440          H  
ATOM  14124 2HG  LYS A 880     -33.472 -26.697  21.952  1.00  8.440          H  
ATOM  14125 1HD  LYS A 880     -31.216 -27.843  21.893  1.00  8.440          H  
ATOM  14126 2HD  LYS A 880     -30.882 -27.153  23.493  1.00  8.440          H  
ATOM  14127 1HE  LYS A 880     -32.848 -28.280  24.422  1.00  8.440          H  
ATOM  14128 2HE  LYS A 880     -33.196 -29.002  22.840  1.00  8.440          H  
ATOM  14129 1HZ  LYS A 880     -32.011 -30.510  24.266  1.00  8.440          H  
ATOM  14130 2HZ  LYS A 880     -31.072 -30.127  22.963  1.00  8.440          H  
ATOM  14131 3HZ  LYS A 880     -30.758 -29.446  24.435  1.00  8.440          H  
ATOM  14132  N   GLY A 881     -29.538 -23.662  20.556  1.00  3.740          N  
ATOM  14133  CA  GLY A 881     -29.003 -22.618  19.692  1.00  3.260          C  
ATOM  14134  C   GLY A 881     -28.576 -23.144  18.337  1.00  2.360          C  
ATOM  14135  O   GLY A 881     -28.691 -24.338  18.054  1.00  2.310          O  
ATOM  14136  H   GLY A 881     -29.376 -24.631  20.327  1.00  4.490          H  
ATOM  14137 1HA  GLY A 881     -29.747 -21.834  19.557  1.00  3.910          H  
ATOM  14138 2HA  GLY A 881     -28.148 -22.158  20.176  1.00  3.910          H  
ATOM  14139  N   TYR A 882     -28.105 -22.221  17.500  1.00  2.090          N  
ATOM  14140  CA  TYR A 882     -27.743 -22.546  16.119  1.00  1.670          C  
ATOM  14141  C   TYR A 882     -26.458 -21.850  15.704  1.00  1.480          C  
ATOM  14142  O   TYR A 882     -26.102 -20.827  16.291  1.00  1.440          O  
ATOM  14143  CB  TYR A 882     -28.861 -22.077  15.199  1.00  2.510          C  
ATOM  14144  CG  TYR A 882     -30.233 -22.559  15.614  1.00  2.510          C  
ATOM  14145  CD1 TYR A 882     -30.997 -21.715  16.391  1.00  2.510          C  
ATOM  14146  CD2 TYR A 882     -30.714 -23.807  15.280  1.00  2.510          C  
ATOM  14147  CE1 TYR A 882     -32.225 -22.093  16.843  1.00  2.510          C  
ATOM  14148  CE2 TYR A 882     -31.969 -24.196  15.735  1.00  2.510          C  
ATOM  14149  CZ  TYR A 882     -32.723 -23.334  16.521  1.00  2.510          C  
ATOM  14150  OH  TYR A 882     -33.981 -23.724  16.978  1.00  2.510          O  
ATOM  14151  H   TYR A 882     -28.014 -21.269  17.865  1.00  2.510          H  
ATOM  14152  HA  TYR A 882     -27.598 -23.622  16.030  1.00  2.000          H  
ATOM  14153 1HB  TYR A 882     -28.859 -21.003  15.216  1.00  3.010          H  
ATOM  14154 2HB  TYR A 882     -28.666 -22.398  14.176  1.00  3.010          H  
ATOM  14155  HD1 TYR A 882     -30.605 -20.748  16.643  1.00  3.010          H  
ATOM  14156  HD2 TYR A 882     -30.114 -24.485  14.673  1.00  3.010          H  
ATOM  14157  HE1 TYR A 882     -32.802 -21.418  17.455  1.00  3.010          H  
ATOM  14158  HE2 TYR A 882     -32.358 -25.183  15.479  1.00  3.010          H  
ATOM  14159  HH  TYR A 882     -34.446 -22.977  17.435  1.00  3.010          H  
ATOM  14160  N   HIS A 883     -25.784 -22.370  14.669  1.00  1.530          N  
ATOM  14161  CA  HIS A 883     -24.602 -21.684  14.146  1.00  1.450          C  
ATOM  14162  C   HIS A 883     -24.934 -20.802  12.952  1.00  1.400          C  
ATOM  14163  O   HIS A 883     -25.337 -21.279  11.887  1.00  1.690          O  
ATOM  14164  CB  HIS A 883     -23.483 -22.652  13.778  1.00  2.060          C  
ATOM  14165  CG  HIS A 883     -22.885 -23.328  14.957  1.00  2.060          C  
ATOM  14166  ND1 HIS A 883     -23.386 -24.497  15.488  1.00  2.060          N  
ATOM  14167  CD2 HIS A 883     -21.822 -22.987  15.724  1.00  2.060          C  
ATOM  14168  CE1 HIS A 883     -22.650 -24.851  16.530  1.00  2.060          C  
ATOM  14169  NE2 HIS A 883     -21.695 -23.954  16.692  1.00  2.060          N  
ATOM  14170  H   HIS A 883     -26.088 -23.231  14.242  1.00  1.840          H  
ATOM  14171  HA  HIS A 883     -24.208 -21.044  14.917  1.00  1.740          H  
ATOM  14172 1HB  HIS A 883     -23.864 -23.412  13.097  1.00  2.470          H  
ATOM  14173 2HB  HIS A 883     -22.694 -22.108  13.258  1.00  2.470          H  
ATOM  14174  HD2 HIS A 883     -21.187 -22.108  15.596  1.00  2.470          H  
ATOM  14175  HE1 HIS A 883     -22.806 -25.733  17.149  1.00  2.470          H  
ATOM  14176  HE2 HIS A 883     -20.984 -23.970  17.412  1.00  2.470          H  
ATOM  14177  N   PHE A 884     -24.787 -19.506  13.179  1.00  1.100          N  
ATOM  14178  CA  PHE A 884     -25.112 -18.435  12.244  1.00  1.040          C  
ATOM  14179  C   PHE A 884     -23.871 -17.648  11.845  1.00  1.040          C  
ATOM  14180  O   PHE A 884     -22.841 -17.716  12.517  1.00  1.120          O  
ATOM  14181  CB  PHE A 884     -26.178 -17.505  12.847  1.00  1.480          C  
ATOM  14182  CG  PHE A 884     -27.580 -18.150  13.119  1.00  1.480          C  
ATOM  14183  CD1 PHE A 884     -28.408 -17.655  14.127  1.00  1.480          C  
ATOM  14184  CD2 PHE A 884     -28.072 -19.228  12.371  1.00  1.480          C  
ATOM  14185  CE1 PHE A 884     -29.654 -18.190  14.363  1.00  1.480          C  
ATOM  14186  CE2 PHE A 884     -29.328 -19.754  12.610  1.00  1.480          C  
ATOM  14187  CZ  PHE A 884     -30.118 -19.230  13.602  1.00  1.480          C  
ATOM  14188  H   PHE A 884     -24.419 -19.259  14.102  1.00  1.320          H  
ATOM  14189  HA  PHE A 884     -25.503 -18.875  11.329  1.00  1.250          H  
ATOM  14190 1HB  PHE A 884     -25.801 -17.103  13.788  1.00  1.780          H  
ATOM  14191 2HB  PHE A 884     -26.321 -16.660  12.180  1.00  1.780          H  
ATOM  14192  HD1 PHE A 884     -28.072 -16.829  14.729  1.00  1.780          H  
ATOM  14193  HD2 PHE A 884     -27.475 -19.665  11.571  1.00  1.780          H  
ATOM  14194  HE1 PHE A 884     -30.277 -17.785  15.147  1.00  1.780          H  
ATOM  14195  HE2 PHE A 884     -29.693 -20.589  12.004  1.00  1.780          H  
ATOM  14196  HZ  PHE A 884     -31.109 -19.649  13.788  1.00  1.780          H  
ATOM  14197  N   TYR A 885     -23.931 -16.952  10.716  1.00  0.990          N  
ATOM  14198  CA  TYR A 885     -22.783 -16.126  10.309  1.00  1.010          C  
ATOM  14199  C   TYR A 885     -22.601 -14.921  11.217  1.00  0.920          C  
ATOM  14200  O   TYR A 885     -23.571 -14.250  11.568  1.00  0.920          O  
ATOM  14201  CB  TYR A 885     -22.943 -15.637   8.874  1.00  1.410          C  
ATOM  14202  CG  TYR A 885     -22.759 -16.690   7.838  1.00  1.410          C  
ATOM  14203  CD1 TYR A 885     -23.844 -17.409   7.383  1.00  1.410          C  
ATOM  14204  CD2 TYR A 885     -21.499 -16.925   7.315  1.00  1.410          C  
ATOM  14205  CE1 TYR A 885     -23.679 -18.359   6.413  1.00  1.410          C  
ATOM  14206  CE2 TYR A 885     -21.328 -17.880   6.338  1.00  1.410          C  
ATOM  14207  CZ  TYR A 885     -22.416 -18.596   5.888  1.00  1.410          C  
ATOM  14208  OH  TYR A 885     -22.262 -19.542   4.907  1.00  1.410          O  
ATOM  14209  H   TYR A 885     -24.800 -16.996  10.170  1.00  1.190          H  
ATOM  14210  HA  TYR A 885     -21.881 -16.716  10.386  1.00  1.210          H  
ATOM  14211 1HB  TYR A 885     -23.922 -15.208   8.748  1.00  1.690          H  
ATOM  14212 2HB  TYR A 885     -22.219 -14.845   8.684  1.00  1.690          H  
ATOM  14213  HD1 TYR A 885     -24.836 -17.221   7.789  1.00  1.690          H  
ATOM  14214  HD2 TYR A 885     -20.640 -16.353   7.674  1.00  1.690          H  
ATOM  14215  HE1 TYR A 885     -24.537 -18.925   6.054  1.00  1.690          H  
ATOM  14216  HE2 TYR A 885     -20.338 -18.067   5.923  1.00  1.690          H  
ATOM  14217  HH  TYR A 885     -21.338 -19.584   4.645  1.00  1.690          H  
ATOM  14218  N   CYS A 886     -21.350 -14.599  11.559  1.00  0.890          N  
ATOM  14219  CA  CYS A 886     -21.060 -13.427  12.383  1.00  0.840          C  
ATOM  14220  C   CYS A 886     -20.627 -12.208  11.583  1.00  0.820          C  
ATOM  14221  O   CYS A 886     -19.485 -12.111  11.135  1.00  0.950          O  
ATOM  14222  CB  CYS A 886     -19.946 -13.763  13.352  1.00  1.200          C  
ATOM  14223  SG  CYS A 886     -19.439 -12.448  14.420  1.00  1.200          S  
ATOM  14224  H   CYS A 886     -20.567 -15.192  11.274  1.00  1.070          H  
ATOM  14225  HA  CYS A 886     -21.960 -13.174  12.944  1.00  1.010          H  
ATOM  14226 1HB  CYS A 886     -20.262 -14.571  13.943  1.00  1.440          H  
ATOM  14227 2HB  CYS A 886     -19.087 -14.085  12.797  1.00  1.440          H  
ATOM  14228  HG  CYS A 886     -18.897 -11.709  13.439  1.00  1.440          H  
ATOM  14229  N   VAL A 887     -21.521 -11.242  11.472  1.00  0.710          N  
ATOM  14230  CA  VAL A 887     -21.285 -10.045  10.689  1.00  0.740          C  
ATOM  14231  C   VAL A 887     -21.028  -8.873  11.656  1.00  0.670          C  
ATOM  14232  O   VAL A 887     -21.884  -8.593  12.489  1.00  0.690          O  
ATOM  14233  CB  VAL A 887     -22.540  -9.863   9.785  1.00  1.020          C  
ATOM  14234  CG1 VAL A 887     -22.454  -8.642   8.921  1.00  1.020          C  
ATOM  14235  CG2 VAL A 887     -22.717 -11.145   8.926  1.00  1.020          C  
ATOM  14236  H   VAL A 887     -22.452 -11.368  11.891  1.00  0.850          H  
ATOM  14237  HA  VAL A 887     -20.408 -10.195  10.061  1.00  0.890          H  
ATOM  14238  HB  VAL A 887     -23.414  -9.751  10.412  1.00  1.230          H  
ATOM  14239 1HG1 VAL A 887     -23.359  -8.562   8.317  1.00  1.230          H  
ATOM  14240 2HG1 VAL A 887     -22.390  -7.799   9.536  1.00  1.230          H  
ATOM  14241 3HG1 VAL A 887     -21.586  -8.703   8.264  1.00  1.230          H  
ATOM  14242 1HG2 VAL A 887     -23.611 -11.051   8.315  1.00  1.230          H  
ATOM  14243 2HG2 VAL A 887     -21.847 -11.283   8.286  1.00  1.230          H  
ATOM  14244 3HG2 VAL A 887     -22.826 -12.019   9.575  1.00  1.230          H  
ATOM  14245  N   THR A 888     -19.850  -8.207  11.561  1.00  0.620          N  
ATOM  14246  CA  THR A 888     -19.457  -7.137  12.520  1.00  0.600          C  
ATOM  14247  C   THR A 888     -19.030  -5.743  11.939  1.00  0.570          C  
ATOM  14248  O   THR A 888     -17.861  -5.369  12.091  1.00  0.580          O  
ATOM  14249  CB  THR A 888     -18.300  -7.596  13.420  1.00  0.850          C  
ATOM  14250  OG1 THR A 888     -17.178  -7.940  12.608  1.00  0.850          O  
ATOM  14251  CG2 THR A 888     -18.741  -8.819  14.234  1.00  0.850          C  
ATOM  14252  H   THR A 888     -19.196  -8.500  10.852  1.00  0.740          H  
ATOM  14253  HA  THR A 888     -20.285  -6.989  13.179  1.00  0.720          H  
ATOM  14254  HB  THR A 888     -18.022  -6.790  14.103  1.00  1.020          H  
ATOM  14255  HG1 THR A 888     -16.787  -7.100  12.306  1.00  1.020          H  
ATOM  14256 1HG2 THR A 888     -17.926  -9.151  14.875  1.00  1.020          H  
ATOM  14257 2HG2 THR A 888     -19.600  -8.552  14.848  1.00  1.020          H  
ATOM  14258 3HG2 THR A 888     -19.016  -9.617  13.560  1.00  1.020          H  
ATOM  14259  N   PRO A 889     -19.886  -5.028  11.174  1.00  0.600          N  
ATOM  14260  CA  PRO A 889     -19.673  -3.723  10.536  1.00  0.610          C  
ATOM  14261  C   PRO A 889     -19.657  -2.555  11.520  1.00  0.580          C  
ATOM  14262  O   PRO A 889     -20.091  -2.685  12.660  1.00  0.650          O  
ATOM  14263  CB  PRO A 889     -20.870  -3.614   9.596  1.00  0.920          C  
ATOM  14264  CG  PRO A 889     -21.924  -4.435  10.268  1.00  0.920          C  
ATOM  14265  CD  PRO A 889     -21.174  -5.579  10.881  1.00  0.920          C  
ATOM  14266  HA  PRO A 889     -18.734  -3.751   9.964  1.00  0.730          H  
ATOM  14267 1HB  PRO A 889     -21.160  -2.556   9.483  1.00  1.100          H  
ATOM  14268 2HB  PRO A 889     -20.605  -3.986   8.596  1.00  1.100          H  
ATOM  14269 1HG  PRO A 889     -22.443  -3.844  11.031  1.00  1.100          H  
ATOM  14270 2HG  PRO A 889     -22.686  -4.766   9.544  1.00  1.100          H  
ATOM  14271 1HD  PRO A 889     -21.679  -5.929  11.760  1.00  1.100          H  
ATOM  14272 2HD  PRO A 889     -21.040  -6.332  10.144  1.00  1.100          H  
ATOM  14273  N   LYS A 890     -19.182  -1.408  11.056  1.00  0.580          N  
ATOM  14274  CA  LYS A 890     -19.127  -0.184  11.855  1.00  0.620          C  
ATOM  14275  C   LYS A 890     -20.490   0.339  12.308  1.00  0.610          C  
ATOM  14276  O   LYS A 890     -21.488   0.225  11.589  1.00  0.790          O  
ATOM  14277  CB  LYS A 890     -18.434   0.909  11.050  1.00  0.850          C  
ATOM  14278  CG  LYS A 890     -16.960   0.652  10.789  1.00  0.850          C  
ATOM  14279  CD  LYS A 890     -16.336   1.786   9.984  1.00  0.850          C  
ATOM  14280  CE  LYS A 890     -14.870   1.522   9.741  1.00  0.850          C  
ATOM  14281  NZ  LYS A 890     -14.211   2.608   8.978  1.00  0.850          N  
ATOM  14282  H   LYS A 890     -18.844  -1.373  10.104  1.00  0.700          H  
ATOM  14283  HA  LYS A 890     -18.540  -0.389  12.747  1.00  0.740          H  
ATOM  14284 1HB  LYS A 890     -18.932   1.018  10.084  1.00  1.020          H  
ATOM  14285 2HB  LYS A 890     -18.534   1.864  11.575  1.00  1.020          H  
ATOM  14286 1HG  LYS A 890     -16.431   0.557  11.743  1.00  1.020          H  
ATOM  14287 2HG  LYS A 890     -16.841  -0.278  10.237  1.00  1.020          H  
ATOM  14288 1HD  LYS A 890     -16.845   1.872   9.019  1.00  1.020          H  
ATOM  14289 2HD  LYS A 890     -16.447   2.727  10.523  1.00  1.020          H  
ATOM  14290 1HE  LYS A 890     -14.388   1.421  10.694  1.00  1.020          H  
ATOM  14291 2HE  LYS A 890     -14.764   0.588   9.186  1.00  1.020          H  
ATOM  14292 1HZ  LYS A 890     -13.233   2.375   8.854  1.00  1.020          H  
ATOM  14293 2HZ  LYS A 890     -14.655   2.705   8.078  1.00  1.020          H  
ATOM  14294 3HZ  LYS A 890     -14.284   3.476   9.480  1.00  1.020          H  
ATOM  14295  N   SER A 891     -20.513   0.935  13.508  1.00  0.700          N  
ATOM  14296  CA  SER A 891     -21.709   1.563  14.070  1.00  0.790          C  
ATOM  14297  C   SER A 891     -21.874   2.982  13.576  1.00  0.590          C  
ATOM  14298  O   SER A 891     -20.893   3.669  13.308  1.00  0.720          O  
ATOM  14299  CB  SER A 891     -21.687   1.602  15.575  1.00  1.070          C  
ATOM  14300  OG  SER A 891     -22.784   2.346  16.029  1.00  1.070          O  
ATOM  14301  H   SER A 891     -19.658   0.982  14.046  1.00  0.840          H  
ATOM  14302  HA  SER A 891     -22.581   0.999  13.753  1.00  0.950          H  
ATOM  14303 1HB  SER A 891     -21.730   0.603  15.978  1.00  1.280          H  
ATOM  14304 2HB  SER A 891     -20.759   2.061  15.923  1.00  1.280          H  
ATOM  14305  HG  SER A 891     -22.799   2.244  16.993  1.00  1.280          H  
ATOM  14306  N   ARG A 892     -23.119   3.442  13.487  1.00  0.740          N  
ATOM  14307  CA  ARG A 892     -23.419   4.818  13.081  1.00  0.800          C  
ATOM  14308  C   ARG A 892     -23.089   5.824  14.191  1.00  0.660          C  
ATOM  14309  O   ARG A 892     -23.059   7.034  13.955  1.00  0.810          O  
ATOM  14310  CB  ARG A 892     -24.898   4.955  12.728  1.00  1.100          C  
ATOM  14311  CG  ARG A 892     -25.841   4.833  13.929  1.00  1.100          C  
ATOM  14312  CD  ARG A 892     -27.277   4.720  13.550  1.00  1.100          C  
ATOM  14313  NE  ARG A 892     -27.814   5.905  12.886  1.00  1.100          N  
ATOM  14314  CZ  ARG A 892     -28.312   7.019  13.503  1.00  1.100          C  
ATOM  14315  NH1 ARG A 892     -28.313   7.141  14.837  1.00  1.100          N  
ATOM  14316  NH2 ARG A 892     -28.811   7.987  12.757  1.00  1.100          N  
ATOM  14317  H   ARG A 892     -23.876   2.818  13.727  1.00  0.890          H  
ATOM  14318  HA  ARG A 892     -22.823   5.054  12.199  1.00  0.960          H  
ATOM  14319 1HB  ARG A 892     -25.078   5.925  12.260  1.00  1.320          H  
ATOM  14320 2HB  ARG A 892     -25.175   4.191  12.003  1.00  1.320          H  
ATOM  14321 1HG  ARG A 892     -25.580   3.938  14.480  1.00  1.320          H  
ATOM  14322 2HG  ARG A 892     -25.730   5.701  14.579  1.00  1.320          H  
ATOM  14323 1HD  ARG A 892     -27.385   3.883  12.860  1.00  1.320          H  
ATOM  14324 2HD  ARG A 892     -27.872   4.523  14.439  1.00  1.320          H  
ATOM  14325  HE  ARG A 892     -27.819   5.874  11.848  1.00  1.320          H  
ATOM  14326 1HH1 ARG A 892     -27.940   6.405  15.418  1.00  1.320          H  
ATOM  14327 2HH1 ARG A 892     -28.686   7.994  15.307  1.00  1.320          H  
ATOM  14328 1HH2 ARG A 892     -28.844   7.893  11.747  1.00  1.320          H  
ATOM  14329 2HH2 ARG A 892     -29.190   8.818  13.184  1.00  1.320          H  
ATOM  14330  N   HIS A 893     -22.878   5.309  15.405  1.00  0.610          N  
ATOM  14331  CA  HIS A 893     -22.629   6.109  16.597  1.00  0.720          C  
ATOM  14332  C   HIS A 893     -21.160   6.463  16.853  1.00  0.870          C  
ATOM  14333  O   HIS A 893     -20.873   7.434  17.551  1.00  1.190          O  
ATOM  14334  CB  HIS A 893     -23.117   5.323  17.815  1.00  0.960          C  
ATOM  14335  CG  HIS A 893     -24.560   4.997  17.756  1.00  0.960          C  
ATOM  14336  ND1 HIS A 893     -25.030   3.808  17.234  1.00  0.960          N  
ATOM  14337  CD2 HIS A 893     -25.641   5.698  18.122  1.00  0.960          C  
ATOM  14338  CE1 HIS A 893     -26.356   3.804  17.294  1.00  0.960          C  
ATOM  14339  NE2 HIS A 893     -26.748   4.947  17.823  1.00  0.960          N  
ATOM  14340  H   HIS A 893     -22.923   4.296  15.512  1.00  0.730          H  
ATOM  14341  HA  HIS A 893     -23.188   7.041  16.527  1.00  0.860          H  
ATOM  14342 1HB  HIS A 893     -22.550   4.397  17.901  1.00  1.160          H  
ATOM  14343 2HB  HIS A 893     -22.932   5.907  18.717  1.00  1.160          H  
ATOM  14344  HD2 HIS A 893     -25.633   6.670  18.561  1.00  1.160          H  
ATOM  14345  HE1 HIS A 893     -27.008   3.002  16.952  1.00  1.160          H  
ATOM  14346  HE2 HIS A 893     -27.722   5.271  17.995  1.00  1.160          H  
ATOM  14347  N   THR A 894     -20.230   5.642  16.359  1.00  0.750          N  
ATOM  14348  CA  THR A 894     -18.793   5.779  16.636  1.00  0.870          C  
ATOM  14349  C   THR A 894     -17.881   5.687  15.420  1.00  0.770          C  
ATOM  14350  O   THR A 894     -18.307   5.404  14.298  1.00  0.790          O  
ATOM  14351  CB  THR A 894     -18.319   4.671  17.588  1.00  1.170          C  
ATOM  14352  OG1 THR A 894     -18.501   3.406  16.936  1.00  1.170          O  
ATOM  14353  CG2 THR A 894     -19.066   4.695  18.886  1.00  1.170          C  
ATOM  14354  H   THR A 894     -20.503   4.861  15.775  1.00  0.900          H  
ATOM  14355  HA  THR A 894     -18.622   6.748  17.109  1.00  1.040          H  
ATOM  14356  HB  THR A 894     -17.257   4.806  17.793  1.00  1.400          H  
ATOM  14357  HG1 THR A 894     -17.812   2.774  17.235  1.00  1.400          H  
ATOM  14358 1HG2 THR A 894     -18.692   3.900  19.523  1.00  1.400          H  
ATOM  14359 2HG2 THR A 894     -18.902   5.659  19.358  1.00  1.400          H  
ATOM  14360 3HG2 THR A 894     -20.123   4.548  18.712  1.00  1.400          H  
ATOM  14361  N   VAL A 895     -16.598   5.954  15.647  1.00  0.810          N  
ATOM  14362  CA  VAL A 895     -15.596   5.667  14.624  1.00  0.830          C  
ATOM  14363  C   VAL A 895     -14.795   4.505  15.181  1.00  0.740          C  
ATOM  14364  O   VAL A 895     -13.868   4.711  15.964  1.00  0.780          O  
ATOM  14365  CB  VAL A 895     -14.704   6.883  14.303  1.00  1.150          C  
ATOM  14366  CG1 VAL A 895     -13.677   6.495  13.263  1.00  1.150          C  
ATOM  14367  CG2 VAL A 895     -15.573   8.023  13.799  1.00  1.150          C  
ATOM  14368  H   VAL A 895     -16.331   6.242  16.598  1.00  0.970          H  
ATOM  14369  HA  VAL A 895     -16.089   5.346  13.705  1.00  1.000          H  
ATOM  14370  HB  VAL A 895     -14.185   7.198  15.164  1.00  1.380          H  
ATOM  14371 1HG1 VAL A 895     -13.059   7.346  13.035  1.00  1.380          H  
ATOM  14372 2HG1 VAL A 895     -13.043   5.695  13.640  1.00  1.380          H  
ATOM  14373 3HG1 VAL A 895     -14.172   6.154  12.362  1.00  1.380          H  
ATOM  14374 1HG2 VAL A 895     -14.957   8.888  13.559  1.00  1.380          H  
ATOM  14375 2HG2 VAL A 895     -16.091   7.701  12.903  1.00  1.380          H  
ATOM  14376 3HG2 VAL A 895     -16.295   8.296  14.559  1.00  1.380          H  
ATOM  14377  N   HIS A 896     -15.135   3.288  14.766  1.00  0.770          N  
ATOM  14378  CA  HIS A 896     -14.585   2.101  15.415  1.00  0.810          C  
ATOM  14379  C   HIS A 896     -15.102   2.194  16.856  1.00  0.810          C  
ATOM  14380  O   HIS A 896     -16.301   2.022  17.078  1.00  0.910          O  
ATOM  14381  CB  HIS A 896     -13.045   1.994  15.288  1.00  1.120          C  
ATOM  14382  CG  HIS A 896     -12.593   1.696  13.898  1.00  1.120          C  
ATOM  14383  ND1 HIS A 896     -12.644   0.421  13.360  1.00  1.120          N  
ATOM  14384  CD2 HIS A 896     -12.114   2.498  12.922  1.00  1.120          C  
ATOM  14385  CE1 HIS A 896     -12.203   0.449  12.127  1.00  1.120          C  
ATOM  14386  NE2 HIS A 896     -11.879   1.701  11.824  1.00  1.120          N  
ATOM  14387  H   HIS A 896     -15.868   3.205  14.074  1.00  0.920          H  
ATOM  14388  HA  HIS A 896     -15.006   1.202  14.971  1.00  0.970          H  
ATOM  14389 1HB  HIS A 896     -12.534   2.878  15.615  1.00  1.340          H  
ATOM  14390 2HB  HIS A 896     -12.693   1.188  15.918  1.00  1.340          H  
ATOM  14391  HD1 HIS A 896     -12.874  -0.445  13.858  1.00  1.340          H  
ATOM  14392  HD2 HIS A 896     -11.911   3.571  12.874  1.00  1.340          H  
ATOM  14393  HE1 HIS A 896     -12.160  -0.466  11.536  1.00  1.340          H  
ATOM  14394  N   SER A 897     -14.237   2.460  17.836  1.00  0.860          N  
ATOM  14395  CA  SER A 897     -14.699   2.609  19.217  1.00  0.920          C  
ATOM  14396  C   SER A 897     -14.561   4.075  19.680  1.00  0.860          C  
ATOM  14397  O   SER A 897     -14.882   4.415  20.828  1.00  0.960          O  
ATOM  14398  CB  SER A 897     -13.923   1.695  20.147  1.00  1.260          C  
ATOM  14399  OG  SER A 897     -12.564   2.043  20.190  1.00  1.260          O  
ATOM  14400  H   SER A 897     -13.255   2.568  17.634  1.00  1.030          H  
ATOM  14401  HA  SER A 897     -15.753   2.331  19.267  1.00  1.100          H  
ATOM  14402 1HB  SER A 897     -14.344   1.740  21.146  1.00  1.520          H  
ATOM  14403 2HB  SER A 897     -14.026   0.665  19.798  1.00  1.520          H  
ATOM  14404  HG  SER A 897     -12.513   2.840  20.729  1.00  1.520          H  
ATOM  14405  N   GLN A 898     -14.042   4.937  18.801  1.00  0.770          N  
ATOM  14406  CA  GLN A 898     -13.754   6.326  19.149  1.00  0.780          C  
ATOM  14407  C   GLN A 898     -15.050   7.082  19.391  1.00  0.780          C  
ATOM  14408  O   GLN A 898     -16.020   6.928  18.638  1.00  1.140          O  
ATOM  14409  CB  GLN A 898     -12.974   7.022  18.005  1.00  1.090          C  
ATOM  14410  CG  GLN A 898     -11.553   6.462  17.699  1.00  1.090          C  
ATOM  14411  CD  GLN A 898     -10.768   7.189  16.498  1.00  1.090          C  
ATOM  14412  OE1 GLN A 898     -11.119   7.156  15.294  1.00  1.090          O  
ATOM  14413  NE2 GLN A 898      -9.677   7.835  16.879  1.00  1.090          N  
ATOM  14414  H   GLN A 898     -13.848   4.625  17.848  1.00  0.920          H  
ATOM  14415  HA  GLN A 898     -13.163   6.353  20.067  1.00  0.940          H  
ATOM  14416 1HB  GLN A 898     -13.545   6.944  17.132  1.00  1.310          H  
ATOM  14417 2HB  GLN A 898     -12.876   8.086  18.231  1.00  1.310          H  
ATOM  14418 1HG  GLN A 898     -10.951   6.550  18.600  1.00  1.310          H  
ATOM  14419 2HG  GLN A 898     -11.661   5.411  17.430  1.00  1.310          H  
ATOM  14420 1HE2 GLN A 898      -9.092   8.299  16.211  1.00  1.310          H  
ATOM  14421 2HE2 GLN A 898      -9.408   7.835  17.842  1.00  1.310          H  
ATOM  14422  N   TRP A 899     -15.043   7.972  20.401  1.00  0.900          N  
ATOM  14423  CA  TRP A 899     -16.181   8.838  20.772  1.00  0.910          C  
ATOM  14424  C   TRP A 899     -17.346   8.065  21.407  1.00  0.960          C  
ATOM  14425  O   TRP A 899     -18.390   8.649  21.721  1.00  1.080          O  
ATOM  14426  CB  TRP A 899     -16.767   9.551  19.540  1.00  1.270          C  
ATOM  14427  CG  TRP A 899     -15.780  10.270  18.694  1.00  1.270          C  
ATOM  14428  CD1 TRP A 899     -15.314   9.827  17.502  1.00  1.270          C  
ATOM  14429  CD2 TRP A 899     -15.171  11.556  18.897  1.00  1.270          C  
ATOM  14430  NE1 TRP A 899     -14.465  10.705  16.981  1.00  1.270          N  
ATOM  14431  CE2 TRP A 899     -14.355  11.778  17.801  1.00  1.270          C  
ATOM  14432  CE3 TRP A 899     -15.265  12.528  19.888  1.00  1.270          C  
ATOM  14433  CZ2 TRP A 899     -13.619  12.931  17.654  1.00  1.270          C  
ATOM  14434  CZ3 TRP A 899     -14.534  13.696  19.731  1.00  1.270          C  
ATOM  14435  CH2 TRP A 899     -13.732  13.888  18.642  1.00  1.270          C  
ATOM  14436  H   TRP A 899     -14.205   8.043  21.001  1.00  1.080          H  
ATOM  14437  HA  TRP A 899     -15.821   9.579  21.487  1.00  1.090          H  
ATOM  14438 1HB  TRP A 899     -17.336   8.864  18.920  1.00  1.520          H  
ATOM  14439 2HB  TRP A 899     -17.480  10.296  19.885  1.00  1.520          H  
ATOM  14440  HD1 TRP A 899     -15.593   8.883  17.036  1.00  1.520          H  
ATOM  14441  HE1 TRP A 899     -14.001  10.595  16.105  1.00  1.520          H  
ATOM  14442  HE3 TRP A 899     -15.909  12.382  20.751  1.00  1.520          H  
ATOM  14443  HZ2 TRP A 899     -12.988  13.104  16.792  1.00  1.520          H  
ATOM  14444  HZ3 TRP A 899     -14.620  14.463  20.487  1.00  1.520          H  
ATOM  14445  HH2 TRP A 899     -13.176  14.814  18.546  1.00  1.520          H  
ATOM  14446  N   ALA A 900     -17.133   6.782  21.713  1.00  0.980          N  
ATOM  14447  CA  ALA A 900     -18.136   5.917  22.329  1.00  1.160          C  
ATOM  14448  C   ALA A 900     -18.594   6.415  23.681  1.00  1.220          C  
ATOM  14449  O   ALA A 900     -19.661   6.044  24.151  1.00  1.310          O  
ATOM  14450  CB  ALA A 900     -17.590   4.543  22.466  1.00  1.550          C  
ATOM  14451  H   ALA A 900     -16.246   6.339  21.448  1.00  1.180          H  
ATOM  14452  HA  ALA A 900     -19.008   5.894  21.676  1.00  1.390          H  
ATOM  14453 1HB  ALA A 900     -18.358   3.909  22.896  1.00  1.860          H  
ATOM  14454 2HB  ALA A 900     -17.296   4.159  21.495  1.00  1.860          H  
ATOM  14455 3HB  ALA A 900     -16.728   4.592  23.113  1.00  1.860          H  
ATOM  14456  N   VAL A 901     -17.791   7.271  24.281  1.00  1.470          N  
ATOM  14457  CA  VAL A 901     -18.013   7.873  25.585  1.00  1.880          C  
ATOM  14458  C   VAL A 901     -19.316   8.663  25.703  1.00  2.210          C  
ATOM  14459  O   VAL A 901     -19.717   9.025  26.807  1.00  2.600          O  
ATOM  14460  CB  VAL A 901     -16.835   8.793  25.932  1.00  2.470          C  
ATOM  14461  CG1 VAL A 901     -15.563   7.965  25.993  1.00  2.470          C  
ATOM  14462  CG2 VAL A 901     -16.695   9.925  24.889  1.00  2.470          C  
ATOM  14463  H   VAL A 901     -16.950   7.489  23.770  1.00  1.760          H  
ATOM  14464  HA  VAL A 901     -18.042   7.084  26.312  1.00  2.260          H  
ATOM  14465  HB  VAL A 901     -16.999   9.226  26.912  1.00  2.960          H  
ATOM  14466 1HG1 VAL A 901     -14.741   8.612  26.257  1.00  2.960          H  
ATOM  14467 2HG1 VAL A 901     -15.658   7.204  26.731  1.00  2.960          H  
ATOM  14468 3HG1 VAL A 901     -15.356   7.507  25.031  1.00  2.960          H  
ATOM  14469 1HG2 VAL A 901     -15.849  10.564  25.160  1.00  2.960          H  
ATOM  14470 2HG2 VAL A 901     -16.515   9.510  23.909  1.00  2.960          H  
ATOM  14471 3HG2 VAL A 901     -17.598  10.529  24.860  1.00  2.960          H  
ATOM  14472  N   THR A 902     -19.946   8.964  24.575  1.00  2.670          N  
ATOM  14473  CA  THR A 902     -21.198   9.700  24.536  1.00  3.320          C  
ATOM  14474  C   THR A 902     -22.283   9.042  25.416  1.00  3.740          C  
ATOM  14475  O   THR A 902     -22.508   7.829  25.389  1.00  3.990          O  
ATOM  14476  CB  THR A 902     -21.668   9.795  23.058  1.00  4.390          C  
ATOM  14477  OG1 THR A 902     -22.802  10.649  22.947  1.00  4.390          O  
ATOM  14478  CG2 THR A 902     -22.063   8.400  22.510  1.00  4.390          C  
ATOM  14479  H   THR A 902     -19.519   8.665  23.694  1.00  3.200          H  
ATOM  14480  HA  THR A 902     -21.014  10.706  24.911  1.00  3.980          H  
ATOM  14481  HB  THR A 902     -20.849  10.195  22.455  1.00  5.270          H  
ATOM  14482  HG1 THR A 902     -22.934  10.873  22.000  1.00  5.270          H  
ATOM  14483 1HG2 THR A 902     -22.367   8.505  21.468  1.00  5.270          H  
ATOM  14484 2HG2 THR A 902     -21.212   7.725  22.573  1.00  5.270          H  
ATOM  14485 3HG2 THR A 902     -22.887   7.994  23.065  1.00  5.270          H  
ATOM  14486  N   ASP A 903     -23.029   9.854  26.156  1.00  4.180          N  
ATOM  14487  CA  ASP A 903     -24.094   9.346  27.025  1.00  4.800          C  
ATOM  14488  C   ASP A 903     -25.369   9.003  26.250  1.00  5.420          C  
ATOM  14489  O   ASP A 903     -26.408   9.664  26.390  1.00  5.720          O  
ATOM  14490  CB  ASP A 903     -24.402  10.381  28.121  1.00  6.470          C  
ATOM  14491  CG  ASP A 903     -23.430  10.411  29.323  1.00  6.470          C  
ATOM  14492  OD1 ASP A 903     -22.967   9.362  29.771  1.00  6.470          O  
ATOM  14493  OD2 ASP A 903     -23.187  11.500  29.794  1.00  6.470          O  
ATOM  14494  H   ASP A 903     -22.821  10.840  26.142  1.00  5.020          H  
ATOM  14495  HA  ASP A 903     -23.734   8.434  27.503  1.00  5.760          H  
ATOM  14496 1HB  ASP A 903     -24.352  11.365  27.665  1.00  7.770          H  
ATOM  14497 2HB  ASP A 903     -25.384  10.286  28.477  1.00  7.770          H  
ATOM  14498  N   TRP A 904     -25.285   7.935  25.445  1.00  5.940          N  
ATOM  14499  CA  TRP A 904     -26.372   7.551  24.534  1.00  6.770          C  
ATOM  14500  C   TRP A 904     -27.725   7.259  25.182  1.00  7.280          C  
ATOM  14501  O   TRP A 904     -28.750   7.484  24.557  1.00  7.710          O  
ATOM  14502  CB  TRP A 904     -25.967   6.381  23.617  1.00  9.150          C  
ATOM  14503  CG  TRP A 904     -25.708   5.051  24.271  1.00  9.150          C  
ATOM  14504  CD1 TRP A 904     -26.642   4.131  24.597  1.00  9.150          C  
ATOM  14505  CD2 TRP A 904     -24.433   4.453  24.624  1.00  9.150          C  
ATOM  14506  NE1 TRP A 904     -26.043   3.025  25.148  1.00  9.150          N  
ATOM  14507  CE2 TRP A 904     -24.711   3.199  25.169  1.00  9.150          C  
ATOM  14508  CE3 TRP A 904     -23.098   4.865  24.517  1.00  9.150          C  
ATOM  14509  CZ2 TRP A 904     -23.715   2.351  25.616  1.00  9.150          C  
ATOM  14510  CZ3 TRP A 904     -22.103   4.009  24.960  1.00  9.150          C  
ATOM  14511  CH2 TRP A 904     -22.400   2.784  25.498  1.00  9.150          C  
ATOM  14512  H   TRP A 904     -24.376   7.458  25.424  1.00  7.130          H  
ATOM  14513  HA  TRP A 904     -26.540   8.365  23.860  1.00  8.120          H  
ATOM  14514 1HB  TRP A 904     -26.758   6.237  22.870  1.00 10.980          H  
ATOM  14515 2HB  TRP A 904     -25.071   6.661  23.070  1.00 10.980          H  
ATOM  14516  HD1 TRP A 904     -27.715   4.252  24.451  1.00 10.980          H  
ATOM  14517  HE1 TRP A 904     -26.531   2.181  25.499  1.00 10.980          H  
ATOM  14518  HE3 TRP A 904     -22.836   5.829  24.092  1.00 10.980          H  
ATOM  14519  HZ2 TRP A 904     -23.948   1.372  26.037  1.00 10.980          H  
ATOM  14520  HZ3 TRP A 904     -21.077   4.334  24.869  1.00 10.980          H  
ATOM  14521  HH2 TRP A 904     -21.583   2.141  25.833  1.00 10.980          H  
ATOM  14522  N   ASN A 905     -27.760   6.872  26.450  1.00  7.470          N  
ATOM  14523  CA  ASN A 905     -29.044   6.564  27.093  1.00  8.210          C  
ATOM  14524  C   ASN A 905     -29.671   7.700  27.889  1.00  8.240          C  
ATOM  14525  O   ASN A 905     -30.657   7.481  28.593  1.00  8.740          O  
ATOM  14526  CB  ASN A 905     -28.876   5.396  28.040  1.00 11.200          C  
ATOM  14527  CG  ASN A 905     -28.675   4.133  27.357  1.00 11.200          C  
ATOM  14528  OD1 ASN A 905     -29.357   3.862  26.396  1.00 11.200          O  
ATOM  14529  ND2 ASN A 905     -27.764   3.345  27.800  1.00 11.200          N  
ATOM  14530  H   ASN A 905     -26.890   6.699  26.936  1.00  8.960          H  
ATOM  14531  HA  ASN A 905     -29.754   6.294  26.314  1.00  9.850          H  
ATOM  14532 1HB  ASN A 905     -28.028   5.586  28.688  1.00 13.440          H  
ATOM  14533 2HB  ASN A 905     -29.758   5.307  28.679  1.00 13.440          H  
ATOM  14534 1HD2 ASN A 905     -27.612   2.446  27.345  1.00 13.440          H  
ATOM  14535 2HD2 ASN A 905     -27.200   3.619  28.570  1.00 13.440          H  
ATOM  14536  N   PHE A 906     -29.119   8.906  27.810  1.00  7.880          N  
ATOM  14537  CA  PHE A 906     -29.629   9.961  28.680  1.00  8.180          C  
ATOM  14538  C   PHE A 906     -30.437  11.137  28.088  1.00  8.080          C  
ATOM  14539  O   PHE A 906     -30.863  12.006  28.849  1.00  8.560          O  
ATOM  14540  CB  PHE A 906     -28.436  10.470  29.473  1.00 11.330          C  
ATOM  14541  CG  PHE A 906     -27.840   9.385  30.397  1.00 11.330          C  
ATOM  14542  CD1 PHE A 906     -26.840   8.510  29.957  1.00 11.330          C  
ATOM  14543  CD2 PHE A 906     -28.262   9.263  31.707  1.00 11.330          C  
ATOM  14544  CE1 PHE A 906     -26.287   7.573  30.789  1.00 11.330          C  
ATOM  14545  CE2 PHE A 906     -27.708   8.310  32.545  1.00 11.330          C  
ATOM  14546  CZ  PHE A 906     -26.717   7.471  32.082  1.00 11.330          C  
ATOM  14547  H   PHE A 906     -28.315   9.076  27.194  1.00  9.460          H  
ATOM  14548  HA  PHE A 906     -30.286   9.480  29.403  1.00  9.820          H  
ATOM  14549 1HB  PHE A 906     -27.661  10.809  28.788  1.00 13.600          H  
ATOM  14550 2HB  PHE A 906     -28.732  11.319  30.084  1.00 13.600          H  
ATOM  14551  HD1 PHE A 906     -26.493   8.568  28.944  1.00 13.600          H  
ATOM  14552  HD2 PHE A 906     -29.039   9.931  32.083  1.00 13.600          H  
ATOM  14553  HE1 PHE A 906     -25.496   6.918  30.425  1.00 13.600          H  
ATOM  14554  HE2 PHE A 906     -28.045   8.231  33.577  1.00 13.600          H  
ATOM  14555  HZ  PHE A 906     -26.268   6.730  32.751  1.00 13.600          H  
ATOM  14556  N   ILE A 907     -30.655  11.203  26.769  1.00  7.670          N  
ATOM  14557  CA  ILE A 907     -31.413  12.344  26.213  1.00  7.900          C  
ATOM  14558  C   ILE A 907     -32.452  11.928  25.160  1.00  8.400          C  
ATOM  14559  O   ILE A 907     -32.809  12.705  24.280  1.00  8.560          O  
ATOM  14560  CB  ILE A 907     -30.434  13.395  25.633  1.00 10.970          C  
ATOM  14561  CG1 ILE A 907     -31.144  14.769  25.309  1.00 10.970          C  
ATOM  14562  CG2 ILE A 907     -29.803  12.833  24.399  1.00 10.970          C  
ATOM  14563  CD1 ILE A 907     -30.188  15.939  25.083  1.00 10.970          C  
ATOM  14564  H   ILE A 907     -30.292  10.482  26.160  1.00  9.200          H  
ATOM  14565  HA  ILE A 907     -31.958  12.817  27.027  1.00  9.480          H  
ATOM  14566  HB  ILE A 907     -29.659  13.598  26.371  1.00 13.160          H  
ATOM  14567 1HG1 ILE A 907     -31.717  14.697  24.409  1.00 13.160          H  
ATOM  14568 2HG1 ILE A 907     -31.809  15.018  26.135  1.00 13.160          H  
ATOM  14569 1HG2 ILE A 907     -29.097  13.546  24.020  1.00 13.160          H  
ATOM  14570 2HG2 ILE A 907     -29.290  11.914  24.659  1.00 13.160          H  
ATOM  14571 3HG2 ILE A 907     -30.529  12.628  23.624  1.00 13.160          H  
ATOM  14572 1HD1 ILE A 907     -30.764  16.836  24.879  1.00 13.160          H  
ATOM  14573 2HD1 ILE A 907     -29.591  16.092  25.981  1.00 13.160          H  
ATOM  14574 3HD1 ILE A 907     -29.535  15.742  24.242  1.00 13.160          H  
ATOM  14575  N   TRP A 908     -32.909  10.696  25.190  1.00  8.900          N  
ATOM  14576  CA  TRP A 908     -33.833  10.262  24.156  1.00  9.670          C  
ATOM  14577  C   TRP A 908     -35.143  11.036  24.142  1.00  9.720          C  
ATOM  14578  O   TRP A 908     -35.804  11.172  25.175  1.00  9.800          O  
ATOM  14579  CB  TRP A 908     -34.140   8.794  24.363  1.00 13.230          C  
ATOM  14580  CG  TRP A 908     -33.024   7.872  24.051  1.00 13.230          C  
ATOM  14581  CD1 TRP A 908     -31.959   8.053  23.204  1.00 13.230          C  
ATOM  14582  CD2 TRP A 908     -32.863   6.574  24.620  1.00 13.230          C  
ATOM  14583  NE1 TRP A 908     -31.186   6.938  23.195  1.00 13.230          N  
ATOM  14584  CE2 TRP A 908     -31.725   6.018  24.047  1.00 13.230          C  
ATOM  14585  CE3 TRP A 908     -33.597   5.837  25.546  1.00 13.230          C  
ATOM  14586  CZ2 TRP A 908     -31.314   4.750  24.352  1.00 13.230          C  
ATOM  14587  CZ3 TRP A 908     -33.178   4.564  25.860  1.00 13.230          C  
ATOM  14588  CH2 TRP A 908     -32.076   4.030  25.276  1.00 13.230          C  
ATOM  14589  H   TRP A 908     -32.641  10.056  25.922  1.00 10.680          H  
ATOM  14590  HA  TRP A 908     -33.356  10.406  23.188  1.00 11.600          H  
ATOM  14591 1HB  TRP A 908     -34.425   8.640  25.404  1.00 15.880          H  
ATOM  14592 2HB  TRP A 908     -34.996   8.514  23.748  1.00 15.880          H  
ATOM  14593  HD1 TRP A 908     -31.755   8.938  22.612  1.00 15.880          H  
ATOM  14594  HE1 TRP A 908     -30.307   6.792  22.633  1.00 15.880          H  
ATOM  14595  HE3 TRP A 908     -34.496   6.249  25.997  1.00 15.880          H  
ATOM  14596  HZ2 TRP A 908     -30.426   4.309  23.900  1.00 15.880          H  
ATOM  14597  HZ3 TRP A 908     -33.757   3.988  26.574  1.00 15.880          H  
ATOM  14598  HH2 TRP A 908     -31.780   3.022  25.541  1.00 15.880          H  
ATOM  14599  N   ASN A 909     -35.521  11.486  22.943  1.00  9.890          N  
ATOM  14600  CA  ASN A 909     -36.753  12.220  22.688  1.00 10.130          C  
ATOM  14601  C   ASN A 909     -37.033  12.222  21.178  1.00 10.260          C  
ATOM  14602  O   ASN A 909     -36.285  12.810  20.387  1.00 10.410          O  
ATOM  14603  CB  ASN A 909     -36.709  13.615  23.273  1.00 14.090          C  
ATOM  14604  CG  ASN A 909     -38.054  14.311  23.190  1.00 14.090          C  
ATOM  14605  OD1 ASN A 909     -38.796  14.213  22.192  1.00 14.090          O  
ATOM  14606  ND2 ASN A 909     -38.400  15.017  24.250  1.00 14.090          N  
ATOM  14607  H   ASN A 909     -34.899  11.314  22.168  1.00 11.870          H  
ATOM  14608  HA  ASN A 909     -37.575  11.687  23.167  1.00 12.160          H  
ATOM  14609 1HB  ASN A 909     -36.408  13.565  24.319  1.00 16.900          H  
ATOM  14610 2HB  ASN A 909     -35.958  14.204  22.756  1.00 16.900          H  
ATOM  14611 1HD2 ASN A 909     -39.279  15.500  24.263  1.00 16.900          H  
ATOM  14612 2HD2 ASN A 909     -37.789  15.067  25.045  1.00 16.900          H  
ATOM  14613  N   ASN A 910     -38.100  11.550  20.775  1.00 10.390          N  
ATOM  14614  CA  ASN A 910     -38.385  11.340  19.358  1.00 10.690          C  
ATOM  14615  C   ASN A 910     -38.996  12.531  18.641  1.00 10.390          C  
ATOM  14616  O   ASN A 910     -39.246  12.475  17.436  1.00 10.630          O  
ATOM  14617  CB  ASN A 910     -39.295  10.149  19.178  1.00 14.850          C  
ATOM  14618  CG  ASN A 910     -38.625   8.870  19.480  1.00 14.850          C  
ATOM  14619  OD1 ASN A 910     -37.397   8.744  19.402  1.00 14.850          O  
ATOM  14620  ND2 ASN A 910     -39.412   7.895  19.837  1.00 14.850          N  
ATOM  14621  H   ASN A 910     -38.701  11.129  21.472  1.00 12.470          H  
ATOM  14622  HA  ASN A 910     -37.442  11.129  18.864  1.00 12.830          H  
ATOM  14623 1HB  ASN A 910     -40.164  10.256  19.827  1.00 17.820          H  
ATOM  14624 2HB  ASN A 910     -39.655  10.120  18.151  1.00 17.820          H  
ATOM  14625 1HD2 ASN A 910     -39.034   7.000  20.062  1.00 17.820          H  
ATOM  14626 2HD2 ASN A 910     -40.400   8.043  19.888  1.00 17.820          H  
ATOM  14627  N   ASN A 911     -39.214  13.629  19.353  1.00 10.010          N  
ATOM  14628  CA  ASN A 911     -39.809  14.794  18.719  1.00  9.830          C  
ATOM  14629  C   ASN A 911     -38.746  15.733  18.162  1.00  9.530          C  
ATOM  14630  O   ASN A 911     -39.059  16.806  17.644  1.00  9.740          O  
ATOM  14631  CB  ASN A 911     -40.708  15.519  19.696  1.00 13.830          C  
ATOM  14632  CG  ASN A 911     -41.939  14.717  20.030  1.00 13.830          C  
ATOM  14633  OD1 ASN A 911     -42.518  14.039  19.170  1.00 13.830          O  
ATOM  14634  ND2 ASN A 911     -42.353  14.771  21.270  1.00 13.830          N  
ATOM  14635  H   ASN A 911     -38.977  13.658  20.347  1.00 12.010          H  
ATOM  14636  HA  ASN A 911     -40.414  14.458  17.877  1.00 11.800          H  
ATOM  14637 1HB  ASN A 911     -40.159  15.738  20.610  1.00 16.600          H  
ATOM  14638 2HB  ASN A 911     -41.016  16.469  19.266  1.00 16.600          H  
ATOM  14639 1HD2 ASN A 911     -43.165  14.255  21.547  1.00 16.600          H  
ATOM  14640 2HD2 ASN A 911     -41.866  15.325  21.947  1.00 16.600          H  
ATOM  14641  N   PHE A 912     -37.482  15.328  18.239  1.00  9.310          N  
ATOM  14642  CA  PHE A 912     -36.416  16.168  17.725  1.00  9.060          C  
ATOM  14643  C   PHE A 912     -35.772  15.688  16.428  1.00  8.490          C  
ATOM  14644  O   PHE A 912     -35.515  14.500  16.232  1.00  8.440          O  
ATOM  14645  CB  PHE A 912     -35.331  16.300  18.779  1.00 12.780          C  
ATOM  14646  CG  PHE A 912     -35.704  17.142  19.937  1.00 12.780          C  
ATOM  14647  CD1 PHE A 912     -36.380  16.616  21.003  1.00 12.780          C  
ATOM  14648  CD2 PHE A 912     -35.353  18.483  19.967  1.00 12.780          C  
ATOM  14649  CE1 PHE A 912     -36.709  17.414  22.079  1.00 12.780          C  
ATOM  14650  CE2 PHE A 912     -35.677  19.274  21.034  1.00 12.780          C  
ATOM  14651  CZ  PHE A 912     -36.358  18.737  22.093  1.00 12.780          C  
ATOM  14652  H   PHE A 912     -37.257  14.438  18.694  1.00 11.170          H  
ATOM  14653  HA  PHE A 912     -36.833  17.159  17.542  1.00 10.870          H  
ATOM  14654 1HB  PHE A 912     -35.096  15.306  19.151  1.00 15.340          H  
ATOM  14655 2HB  PHE A 912     -34.447  16.694  18.343  1.00 15.340          H  
ATOM  14656  HD1 PHE A 912     -36.655  15.564  20.982  1.00 15.340          H  
ATOM  14657  HD2 PHE A 912     -34.811  18.916  19.132  1.00 15.340          H  
ATOM  14658  HE1 PHE A 912     -37.245  17.007  22.919  1.00 15.340          H  
ATOM  14659  HE2 PHE A 912     -35.392  20.329  21.038  1.00 15.340          H  
ATOM  14660  HZ  PHE A 912     -36.621  19.361  22.945  1.00 15.340          H  
ATOM  14661  N   GLY A 913     -35.444  16.672  15.579  1.00  8.340          N  
ATOM  14662  CA  GLY A 913     -34.675  16.507  14.332  1.00  8.100          C  
ATOM  14663  C   GLY A 913     -33.263  17.055  14.554  1.00  7.520          C  
ATOM  14664  O   GLY A 913     -32.496  17.296  13.624  1.00  8.030          O  
ATOM  14665  H   GLY A 913     -35.767  17.603  15.811  1.00 10.010          H  
ATOM  14666 1HA  GLY A 913     -34.625  15.453  14.057  1.00  9.720          H  
ATOM  14667 2HA  GLY A 913     -35.162  17.041  13.518  1.00  9.720          H  
ATOM  14668  N   ASP A 914     -32.986  17.297  15.822  1.00  6.720          N  
ATOM  14669  CA  ASP A 914     -31.771  17.850  16.389  1.00  6.240          C  
ATOM  14670  C   ASP A 914     -30.682  16.784  16.458  1.00  5.550          C  
ATOM  14671  O   ASP A 914     -30.905  15.761  17.126  1.00  5.240          O  
ATOM  14672  CB  ASP A 914     -32.050  18.401  17.796  1.00  8.930          C  
ATOM  14673  CG  ASP A 914     -30.845  19.073  18.476  1.00  8.930          C  
ATOM  14674  OD1 ASP A 914     -29.720  18.725  18.145  1.00  8.930          O  
ATOM  14675  OD2 ASP A 914     -31.054  19.907  19.329  1.00  8.930          O  
ATOM  14676  H   ASP A 914     -33.716  17.051  16.465  1.00  8.060          H  
ATOM  14677  HA  ASP A 914     -31.471  18.689  15.775  1.00  7.490          H  
ATOM  14678 1HB  ASP A 914     -32.860  19.130  17.739  1.00 10.710          H  
ATOM  14679 2HB  ASP A 914     -32.382  17.596  18.431  1.00 10.710          H  
ATOM  14680  N   PRO A 915     -29.523  16.953  15.777  1.00  5.670          N  
ATOM  14681  CA  PRO A 915     -28.419  16.017  15.743  1.00  5.450          C  
ATOM  14682  C   PRO A 915     -28.054  15.495  17.132  1.00  4.900          C  
ATOM  14683  O   PRO A 915     -27.634  14.348  17.268  1.00  4.610          O  
ATOM  14684  CB  PRO A 915     -27.288  16.858  15.146  1.00  8.180          C  
ATOM  14685  CG  PRO A 915     -27.989  17.830  14.239  1.00  8.180          C  
ATOM  14686  CD  PRO A 915     -29.284  18.174  14.959  1.00  8.180          C  
ATOM  14687  HA  PRO A 915     -28.687  15.205  15.066  1.00  6.540          H  
ATOM  14688 1HB  PRO A 915     -26.719  17.352  15.950  1.00  9.810          H  
ATOM  14689 2HB  PRO A 915     -26.584  16.210  14.615  1.00  9.810          H  
ATOM  14690 1HG  PRO A 915     -27.348  18.713  14.066  1.00  9.810          H  
ATOM  14691 2HG  PRO A 915     -28.162  17.370  13.253  1.00  9.810          H  
ATOM  14692 1HD  PRO A 915     -29.161  19.064  15.608  1.00  9.810          H  
ATOM  14693 2HD  PRO A 915     -30.072  18.300  14.193  1.00  9.810          H  
ATOM  14694  N   TYR A 916     -28.220  16.290  18.196  1.00  5.150          N  
ATOM  14695  CA  TYR A 916     -27.873  15.742  19.504  1.00  5.050          C  
ATOM  14696  C   TYR A 916     -28.716  14.519  19.829  1.00  4.410          C  
ATOM  14697  O   TYR A 916     -28.215  13.536  20.381  1.00  4.720          O  
ATOM  14698  CB  TYR A 916     -28.084  16.761  20.623  1.00  7.110          C  
ATOM  14699  CG  TYR A 916     -27.000  17.768  20.758  1.00  7.110          C  
ATOM  14700  CD1 TYR A 916     -27.178  19.050  20.287  1.00  7.110          C  
ATOM  14701  CD2 TYR A 916     -25.815  17.410  21.372  1.00  7.110          C  
ATOM  14702  CE1 TYR A 916     -26.174  19.972  20.420  1.00  7.110          C  
ATOM  14703  CE2 TYR A 916     -24.808  18.330  21.505  1.00  7.110          C  
ATOM  14704  CZ  TYR A 916     -24.989  19.611  21.027  1.00  7.110          C  
ATOM  14705  OH  TYR A 916     -23.995  20.537  21.143  1.00  7.110          O  
ATOM  14706  H   TYR A 916     -28.573  17.260  18.135  1.00  6.180          H  
ATOM  14707  HA  TYR A 916     -26.828  15.435  19.485  1.00  6.060          H  
ATOM  14708 1HB  TYR A 916     -29.020  17.296  20.444  1.00  8.530          H  
ATOM  14709 2HB  TYR A 916     -28.189  16.237  21.572  1.00  8.530          H  
ATOM  14710  HD1 TYR A 916     -28.115  19.335  19.809  1.00  8.530          H  
ATOM  14711  HD2 TYR A 916     -25.679  16.396  21.746  1.00  8.530          H  
ATOM  14712  HE1 TYR A 916     -26.315  20.987  20.045  1.00  8.530          H  
ATOM  14713  HE2 TYR A 916     -23.873  18.047  21.981  1.00  8.530          H  
ATOM  14714  HH  TYR A 916     -23.222  20.131  21.570  1.00  8.530          H  
ATOM  14715  N   ARG A 917     -30.007  14.586  19.514  1.00  3.930          N  
ATOM  14716  CA  ARG A 917     -30.897  13.501  19.859  1.00  3.640          C  
ATOM  14717  C   ARG A 917     -30.705  12.376  18.871  1.00  3.520          C  
ATOM  14718  O   ARG A 917     -30.735  11.206  19.251  1.00  3.390          O  
ATOM  14719  CB  ARG A 917     -32.356  13.947  19.865  1.00  5.210          C  
ATOM  14720  CG  ARG A 917     -32.869  14.566  21.182  1.00  5.210          C  
ATOM  14721  CD  ARG A 917     -32.447  15.984  21.367  1.00  5.210          C  
ATOM  14722  NE  ARG A 917     -33.011  16.546  22.573  1.00  5.210          N  
ATOM  14723  CZ  ARG A 917     -32.858  17.818  22.992  1.00  5.210          C  
ATOM  14724  NH1 ARG A 917     -32.166  18.693  22.283  1.00  5.210          N  
ATOM  14725  NH2 ARG A 917     -33.414  18.186  24.133  1.00  5.210          N  
ATOM  14726  H   ARG A 917     -30.349  15.380  18.973  1.00  4.720          H  
ATOM  14727  HA  ARG A 917     -30.641  13.143  20.856  1.00  4.370          H  
ATOM  14728 1HB  ARG A 917     -32.507  14.681  19.071  1.00  6.250          H  
ATOM  14729 2HB  ARG A 917     -32.995  13.094  19.641  1.00  6.250          H  
ATOM  14730 1HG  ARG A 917     -33.957  14.528  21.200  1.00  6.250          H  
ATOM  14731 2HG  ARG A 917     -32.481  13.991  22.023  1.00  6.250          H  
ATOM  14732 1HD  ARG A 917     -31.363  16.032  21.449  1.00  6.250          H  
ATOM  14733 2HD  ARG A 917     -32.777  16.576  20.525  1.00  6.250          H  
ATOM  14734  HE  ARG A 917     -33.558  15.926  23.158  1.00  6.250          H  
ATOM  14735 1HH1 ARG A 917     -31.749  18.433  21.393  1.00  6.250          H  
ATOM  14736 2HH1 ARG A 917     -32.062  19.643  22.604  1.00  6.250          H  
ATOM  14737 1HH2 ARG A 917     -33.945  17.514  24.672  1.00  6.250          H  
ATOM  14738 2HH2 ARG A 917     -33.315  19.133  24.464  1.00  6.250          H  
ATOM  14739  N   MET A 918     -30.506  12.730  17.604  1.00  3.920          N  
ATOM  14740  CA  MET A 918     -30.352  11.739  16.543  1.00  4.150          C  
ATOM  14741  C   MET A 918     -29.106  10.872  16.766  1.00  4.370          C  
ATOM  14742  O   MET A 918     -29.115   9.669  16.474  1.00  4.530          O  
ATOM  14743  CB  MET A 918     -30.311  12.442  15.212  1.00  5.720          C  
ATOM  14744  CG  MET A 918     -31.606  13.079  14.781  1.00  5.720          C  
ATOM  14745  SD  MET A 918     -31.420  14.042  13.269  1.00  5.720          S  
ATOM  14746  CE  MET A 918     -31.211  12.777  12.011  1.00  5.720          C  
ATOM  14747  H   MET A 918     -30.484  13.734  17.384  1.00  4.700          H  
ATOM  14748  HA  MET A 918     -31.217  11.080  16.558  1.00  4.980          H  
ATOM  14749 1HB  MET A 918     -29.617  13.229  15.291  1.00  6.860          H  
ATOM  14750 2HB  MET A 918     -29.968  11.757  14.454  1.00  6.860          H  
ATOM  14751 1HG  MET A 918     -32.360  12.310  14.618  1.00  6.860          H  
ATOM  14752 2HG  MET A 918     -31.965  13.747  15.568  1.00  6.860          H  
ATOM  14753 1HE  MET A 918     -31.096  13.255  11.039  1.00  6.860          H  
ATOM  14754 2HE  MET A 918     -30.332  12.179  12.217  1.00  6.860          H  
ATOM  14755 3HE  MET A 918     -32.090  12.132  11.994  1.00  6.860          H  
ATOM  14756  N   ASP A 919     -28.035  11.507  17.281  1.00  4.690          N  
ATOM  14757  CA  ASP A 919     -26.767  10.869  17.642  1.00  5.300          C  
ATOM  14758  C   ASP A 919     -26.945   9.888  18.803  1.00  4.850          C  
ATOM  14759  O   ASP A 919     -26.269   8.868  18.869  1.00  5.170          O  
ATOM  14760  CB  ASP A 919     -25.723  11.942  18.035  1.00  7.180          C  
ATOM  14761  CG  ASP A 919     -24.265  11.416  18.331  1.00  7.180          C  
ATOM  14762  OD1 ASP A 919     -23.693  10.781  17.482  1.00  7.180          O  
ATOM  14763  OD2 ASP A 919     -23.744  11.688  19.421  1.00  7.180          O  
ATOM  14764  H   ASP A 919     -28.093  12.517  17.415  1.00  5.630          H  
ATOM  14765  HA  ASP A 919     -26.400  10.318  16.780  1.00  6.360          H  
ATOM  14766 1HB  ASP A 919     -25.656  12.684  17.239  1.00  8.610          H  
ATOM  14767 2HB  ASP A 919     -26.087  12.470  18.920  1.00  8.610          H  
ATOM  14768  N   LYS A 920     -27.852  10.198  19.729  1.00  4.390          N  
ATOM  14769  CA  LYS A 920     -28.075   9.374  20.909  1.00  4.520          C  
ATOM  14770  C   LYS A 920     -29.075   8.206  20.662  1.00  4.270          C  
ATOM  14771  O   LYS A 920     -28.930   7.123  21.242  1.00  4.710          O  
ATOM  14772  CB  LYS A 920     -28.523  10.331  22.007  1.00  6.280          C  
ATOM  14773  CG  LYS A 920     -27.423  11.437  22.342  1.00  6.280          C  
ATOM  14774  CD  LYS A 920     -26.416  10.974  23.325  1.00  6.280          C  
ATOM  14775  CE  LYS A 920     -25.385  12.021  23.746  1.00  6.280          C  
ATOM  14776  NZ  LYS A 920     -25.951  13.197  24.456  1.00  6.280          N  
ATOM  14777  H   LYS A 920     -28.352  11.088  19.653  1.00  5.270          H  
ATOM  14778  HA  LYS A 920     -27.122   8.931  21.197  1.00  5.420          H  
ATOM  14779 1HB  LYS A 920     -29.433  10.843  21.693  1.00  7.530          H  
ATOM  14780 2HB  LYS A 920     -28.754   9.768  22.918  1.00  7.530          H  
ATOM  14781 1HG  LYS A 920     -26.867  11.645  21.430  1.00  7.530          H  
ATOM  14782 2HG  LYS A 920     -27.860  12.348  22.641  1.00  7.530          H  
ATOM  14783 1HD  LYS A 920     -26.933  10.610  24.203  1.00  7.530          H  
ATOM  14784 2HD  LYS A 920     -25.849  10.169  22.872  1.00  7.530          H  
ATOM  14785 1HE  LYS A 920     -24.693  11.524  24.418  1.00  7.530          H  
ATOM  14786 2HE  LYS A 920     -24.841  12.368  22.866  1.00  7.530          H  
ATOM  14787 1HZ  LYS A 920     -25.185  13.794  24.719  1.00  7.530          H  
ATOM  14788 2HZ  LYS A 920     -26.565  13.718  23.852  1.00  7.530          H  
ATOM  14789 3HZ  LYS A 920     -26.439  12.900  25.292  1.00  7.530          H  
ATOM  14790  N   ARG A 921     -30.048   8.430  19.766  1.00  3.930          N  
ATOM  14791  CA  ARG A 921     -31.087   7.463  19.366  1.00  4.050          C  
ATOM  14792  C   ARG A 921     -30.446   6.267  18.600  1.00  4.080          C  
ATOM  14793  O   ARG A 921     -29.285   6.367  18.194  1.00  4.450          O  
ATOM  14794  CB  ARG A 921     -32.152   8.215  18.551  1.00  5.620          C  
ATOM  14795  CG  ARG A 921     -33.061   9.147  19.402  1.00  5.620          C  
ATOM  14796  CD  ARG A 921     -33.899  10.086  18.567  1.00  5.620          C  
ATOM  14797  NE  ARG A 921     -34.935   9.400  17.788  1.00  5.620          N  
ATOM  14798  CZ  ARG A 921     -35.745   9.992  16.870  1.00  5.620          C  
ATOM  14799  NH1 ARG A 921     -35.635  11.284  16.602  1.00  5.620          N  
ATOM  14800  NH2 ARG A 921     -36.666   9.267  16.248  1.00  5.620          N  
ATOM  14801  H   ARG A 921     -30.101   9.372  19.371  1.00  4.720          H  
ATOM  14802  HA  ARG A 921     -31.556   7.095  20.272  1.00  4.860          H  
ATOM  14803 1HB  ARG A 921     -31.634   8.865  17.847  1.00  6.750          H  
ATOM  14804 2HB  ARG A 921     -32.765   7.577  17.967  1.00  6.750          H  
ATOM  14805 1HG  ARG A 921     -33.739   8.534  19.986  1.00  6.750          H  
ATOM  14806 2HG  ARG A 921     -32.459   9.730  20.088  1.00  6.750          H  
ATOM  14807 1HD  ARG A 921     -34.390  10.800  19.230  1.00  6.750          H  
ATOM  14808 2HD  ARG A 921     -33.248  10.623  17.880  1.00  6.750          H  
ATOM  14809  HE  ARG A 921     -35.084   8.421  17.967  1.00  6.750          H  
ATOM  14810 1HH1 ARG A 921     -34.951  11.854  17.077  1.00  6.750          H  
ATOM  14811 2HH1 ARG A 921     -36.253  11.726  15.929  1.00  6.750          H  
ATOM  14812 1HH2 ARG A 921     -36.760   8.283  16.456  1.00  6.750          H  
ATOM  14813 2HH2 ARG A 921     -37.290   9.701  15.585  1.00  6.750          H  
ATOM  14814  N   MET A 922     -31.139   5.106  18.408  1.00  4.040          N  
ATOM  14815  CA  MET A 922     -32.537   4.790  18.731  1.00  4.300          C  
ATOM  14816  C   MET A 922     -32.836   4.710  20.235  1.00  4.310          C  
ATOM  14817  O   MET A 922     -31.950   4.353  21.000  1.00  4.390          O  
ATOM  14818  CB  MET A 922     -32.920   3.431  18.130  1.00  5.920          C  
ATOM  14819  CG  MET A 922     -32.216   2.232  18.764  1.00  5.920          C  
ATOM  14820  SD  MET A 922     -32.697   0.678  18.016  1.00  5.920          S  
ATOM  14821  CE  MET A 922     -32.078  -0.427  19.254  1.00  5.920          C  
ATOM  14822  H   MET A 922     -30.622   4.371  17.951  1.00  4.850          H  
ATOM  14823  HA  MET A 922     -33.141   5.522  18.243  1.00  5.160          H  
ATOM  14824 1HB  MET A 922     -33.990   3.265  18.211  1.00  7.100          H  
ATOM  14825 2HB  MET A 922     -32.673   3.426  17.067  1.00  7.100          H  
ATOM  14826 1HG  MET A 922     -31.143   2.346  18.661  1.00  7.100          H  
ATOM  14827 2HG  MET A 922     -32.438   2.168  19.830  1.00  7.100          H  
ATOM  14828 1HE  MET A 922     -32.291  -1.449  18.969  1.00  7.100          H  
ATOM  14829 2HE  MET A 922     -31.003  -0.294  19.376  1.00  7.100          H  
ATOM  14830 3HE  MET A 922     -32.562  -0.215  20.187  1.00  7.100          H  
ATOM  14831  N   PRO A 923     -34.092   4.998  20.657  1.00  4.630          N  
ATOM  14832  CA  PRO A 923     -34.641   4.860  22.005  1.00  4.710          C  
ATOM  14833  C   PRO A 923     -34.662   3.454  22.608  1.00  4.840          C  
ATOM  14834  O   PRO A 923     -34.892   3.292  23.807  1.00  5.400          O  
ATOM  14835  CB  PRO A 923     -36.089   5.315  21.833  1.00  7.060          C  
ATOM  14836  CG  PRO A 923     -36.081   6.201  20.656  1.00  7.060          C  
ATOM  14837  CD  PRO A 923     -35.065   5.630  19.725  1.00  7.060          C  
ATOM  14838  HA  PRO A 923     -34.119   5.543  22.647  1.00  5.650          H  
ATOM  14839 1HB  PRO A 923     -36.742   4.443  21.715  1.00  8.480          H  
ATOM  14840 2HB  PRO A 923     -36.417   5.837  22.750  1.00  8.480          H  
ATOM  14841 1HG  PRO A 923     -37.077   6.222  20.206  1.00  8.480          H  
ATOM  14842 2HG  PRO A 923     -35.848   7.230  20.962  1.00  8.480          H  
ATOM  14843 1HD  PRO A 923     -35.524   4.892  19.050  1.00  8.480          H  
ATOM  14844 2HD  PRO A 923     -34.668   6.492  19.209  1.00  8.480          H  
ATOM  14845  N   GLY A 924     -34.561   2.424  21.787  1.00  4.630          N  
ATOM  14846  CA  GLY A 924     -34.630   1.082  22.332  1.00  4.790          C  
ATOM  14847  C   GLY A 924     -33.292   0.512  22.775  1.00  4.450          C  
ATOM  14848  O   GLY A 924     -32.226   1.089  22.547  1.00  5.110          O  
ATOM  14849  H   GLY A 924     -34.396   2.555  20.803  1.00  5.560          H  
ATOM  14850 1HA  GLY A 924     -35.320   1.075  23.176  1.00  5.750          H  
ATOM  14851 2HA  GLY A 924     -35.061   0.424  21.578  1.00  5.750          H  
ATOM  14852  N   VAL A 925     -33.370  -0.689  23.346  1.00  3.720          N  
ATOM  14853  CA  VAL A 925     -32.253  -1.507  23.820  1.00  3.160          C  
ATOM  14854  C   VAL A 925     -31.325  -0.791  24.853  1.00  2.660          C  
ATOM  14855  O   VAL A 925     -31.239  -1.229  25.996  1.00  2.920          O  
ATOM  14856  CB  VAL A 925     -31.485  -2.021  22.572  1.00  4.650          C  
ATOM  14857  CG1 VAL A 925     -30.275  -2.784  22.937  1.00  4.650          C  
ATOM  14858  CG2 VAL A 925     -32.418  -2.911  21.737  1.00  4.650          C  
ATOM  14859  H   VAL A 925     -34.302  -1.054  23.487  1.00  4.460          H  
ATOM  14860  HA  VAL A 925     -32.678  -2.381  24.314  1.00  3.790          H  
ATOM  14861  HB  VAL A 925     -31.154  -1.168  21.987  1.00  5.580          H  
ATOM  14862 1HG1 VAL A 925     -29.770  -3.090  22.059  1.00  5.580          H  
ATOM  14863 2HG1 VAL A 925     -29.631  -2.222  23.490  1.00  5.580          H  
ATOM  14864 3HG1 VAL A 925     -30.565  -3.624  23.488  1.00  5.580          H  
ATOM  14865 1HG2 VAL A 925     -31.891  -3.260  20.853  1.00  5.580          H  
ATOM  14866 2HG2 VAL A 925     -32.730  -3.768  22.328  1.00  5.580          H  
ATOM  14867 3HG2 VAL A 925     -33.293  -2.350  21.430  1.00  5.580          H  
ATOM  14868  N   GLY A 926     -30.591   0.254  24.434  1.00  2.330          N  
ATOM  14869  CA  GLY A 926     -29.688   1.037  25.308  1.00  2.110          C  
ATOM  14870  C   GLY A 926     -28.319   0.386  25.550  1.00  1.750          C  
ATOM  14871  O   GLY A 926     -27.479   0.875  26.310  1.00  1.830          O  
ATOM  14872  H   GLY A 926     -30.764   0.574  23.482  1.00  2.800          H  
ATOM  14873 1HA  GLY A 926     -29.535   2.004  24.834  1.00  2.530          H  
ATOM  14874 2HA  GLY A 926     -30.180   1.225  26.262  1.00  2.530          H  
ATOM  14875  N   GLU A 927     -28.125  -0.719  24.897  1.00  1.590          N  
ATOM  14876  CA  GLU A 927     -26.971  -1.594  24.948  1.00  1.500          C  
ATOM  14877  C   GLU A 927     -26.647  -2.040  23.540  1.00  1.250          C  
ATOM  14878  O   GLU A 927     -27.250  -1.568  22.574  1.00  1.240          O  
ATOM  14879  CB  GLU A 927     -27.228  -2.834  25.812  1.00  2.140          C  
ATOM  14880  CG  GLU A 927     -27.534  -2.603  27.298  1.00  2.140          C  
ATOM  14881  CD  GLU A 927     -27.679  -3.930  28.009  1.00  2.140          C  
ATOM  14882  OE1 GLU A 927     -27.473  -4.903  27.349  1.00  2.140          O  
ATOM  14883  OE2 GLU A 927     -28.044  -3.995  29.166  1.00  2.140          O  
ATOM  14884  H   GLU A 927     -28.889  -0.976  24.299  1.00  1.910          H  
ATOM  14885  HA  GLU A 927     -26.117  -1.046  25.345  1.00  1.800          H  
ATOM  14886 1HB  GLU A 927     -28.064  -3.392  25.386  1.00  2.560          H  
ATOM  14887 2HB  GLU A 927     -26.361  -3.489  25.769  1.00  2.560          H  
ATOM  14888 1HG  GLU A 927     -26.731  -2.025  27.753  1.00  2.560          H  
ATOM  14889 2HG  GLU A 927     -28.463  -2.034  27.390  1.00  2.560          H  
ATOM  14890  N   HIS A 928     -25.615  -2.851  23.411  1.00  1.240          N  
ATOM  14891  CA  HIS A 928     -25.240  -3.398  22.126  1.00  1.150          C  
ATOM  14892  C   HIS A 928     -26.290  -4.446  21.769  1.00  1.050          C  
ATOM  14893  O   HIS A 928     -26.846  -5.094  22.669  1.00  1.030          O  
ATOM  14894  CB  HIS A 928     -23.848  -3.994  22.234  1.00  1.650          C  
ATOM  14895  CG  HIS A 928     -22.844  -2.956  22.598  1.00  1.650          C  
ATOM  14896  ND1 HIS A 928     -21.756  -3.227  23.376  1.00  1.650          N  
ATOM  14897  CD2 HIS A 928     -22.775  -1.636  22.303  1.00  1.650          C  
ATOM  14898  CE1 HIS A 928     -21.060  -2.135  23.542  1.00  1.650          C  
ATOM  14899  NE2 HIS A 928     -21.650  -1.149  22.908  1.00  1.650          N  
ATOM  14900  H   HIS A 928     -25.115  -3.146  24.237  1.00  1.490          H  
ATOM  14901  HA  HIS A 928     -25.246  -2.625  21.358  1.00  1.380          H  
ATOM  14902 1HB  HIS A 928     -23.834  -4.785  22.986  1.00  1.980          H  
ATOM  14903 2HB  HIS A 928     -23.557  -4.428  21.283  1.00  1.980          H  
ATOM  14904  HD1 HIS A 928     -21.652  -4.020  23.998  1.00  1.980          H  
ATOM  14905  HD2 HIS A 928     -23.411  -0.966  21.725  1.00  1.980          H  
ATOM  14906  HE1 HIS A 928     -20.146  -2.154  24.133  1.00  1.980          H  
ATOM  14907  N   GLN A 929     -26.551  -4.623  20.476  1.00  1.050          N  
ATOM  14908  CA  GLN A 929     -27.565  -5.576  20.046  1.00  1.000          C  
ATOM  14909  C   GLN A 929     -27.216  -6.450  18.869  1.00  0.910          C  
ATOM  14910  O   GLN A 929     -26.363  -6.107  18.047  1.00  0.950          O  
ATOM  14911  CB  GLN A 929     -28.844  -4.846  19.660  1.00  1.420          C  
ATOM  14912  CG  GLN A 929     -28.655  -3.857  18.523  1.00  1.420          C  
ATOM  14913  CD  GLN A 929     -29.907  -3.159  18.159  1.00  1.420          C  
ATOM  14914  OE1 GLN A 929     -30.984  -3.598  18.543  1.00  1.420          O  
ATOM  14915  NE2 GLN A 929     -29.787  -2.065  17.426  1.00  1.420          N  
ATOM  14916  H   GLN A 929     -26.061  -4.071  19.789  1.00  1.260          H  
ATOM  14917  HA  GLN A 929     -27.769  -6.224  20.886  1.00  1.200          H  
ATOM  14918 1HB  GLN A 929     -29.594  -5.578  19.342  1.00  1.700          H  
ATOM  14919 2HB  GLN A 929     -29.233  -4.351  20.497  1.00  1.700          H  
ATOM  14920 1HG  GLN A 929     -27.925  -3.108  18.818  1.00  1.700          H  
ATOM  14921 2HG  GLN A 929     -28.306  -4.391  17.645  1.00  1.700          H  
ATOM  14922 1HE2 GLN A 929     -30.599  -1.548  17.151  1.00  1.700          H  
ATOM  14923 2HE2 GLN A 929     -28.877  -1.757  17.132  1.00  1.700          H  
ATOM  14924  N   ILE A 930     -27.938  -7.564  18.789  1.00  0.830          N  
ATOM  14925  CA  ILE A 930     -27.882  -8.457  17.647  1.00  0.800          C  
ATOM  14926  C   ILE A 930     -29.087  -8.326  16.753  1.00  0.820          C  
ATOM  14927  O   ILE A 930     -30.228  -8.553  17.165  1.00  1.250          O  
ATOM  14928  CB  ILE A 930     -27.703  -9.932  18.040  1.00  1.130          C  
ATOM  14929  CG1 ILE A 930     -26.383 -10.059  18.687  1.00  1.130          C  
ATOM  14930  CG2 ILE A 930     -27.828 -10.822  16.815  1.00  1.130          C  
ATOM  14931  CD1 ILE A 930     -26.073 -11.323  19.328  1.00  1.130          C  
ATOM  14932  H   ILE A 930     -28.582  -7.755  19.565  1.00  1.000          H  
ATOM  14933  HA  ILE A 930     -27.012  -8.183  17.059  1.00  0.960          H  
ATOM  14934  HB  ILE A 930     -28.457 -10.207  18.776  1.00  1.360          H  
ATOM  14935 1HG1 ILE A 930     -25.667  -9.918  17.935  1.00  1.360          H  
ATOM  14936 2HG1 ILE A 930     -26.293  -9.275  19.414  1.00  1.360          H  
ATOM  14937 1HG2 ILE A 930     -27.691 -11.862  17.080  1.00  1.360          H  
ATOM  14938 2HG2 ILE A 930     -28.806 -10.717  16.356  1.00  1.360          H  
ATOM  14939 3HG2 ILE A 930     -27.056 -10.507  16.111  1.00  1.360          H  
ATOM  14940 1HD1 ILE A 930     -25.097 -11.243  19.729  1.00  1.360          H  
ATOM  14941 2HD1 ILE A 930     -26.744 -11.486  20.090  1.00  1.360          H  
ATOM  14942 3HD1 ILE A 930     -26.106 -12.150  18.625  1.00  1.360          H  
ATOM  14943  N   HIS A 931     -28.790  -8.032  15.498  1.00  0.740          N  
ATOM  14944  CA  HIS A 931     -29.761  -7.855  14.442  1.00  0.700          C  
ATOM  14945  C   HIS A 931     -29.975  -9.188  13.751  1.00  0.670          C  
ATOM  14946  O   HIS A 931     -29.076  -9.743  13.104  1.00  0.650          O  
ATOM  14947  CB  HIS A 931     -29.254  -6.838  13.450  1.00  1.000          C  
ATOM  14948  CG  HIS A 931     -29.079  -5.477  13.995  1.00  1.000          C  
ATOM  14949  ND1 HIS A 931     -30.017  -4.481  13.829  1.00  1.000          N  
ATOM  14950  CD2 HIS A 931     -28.070  -4.936  14.712  1.00  1.000          C  
ATOM  14951  CE1 HIS A 931     -29.579  -3.378  14.397  1.00  1.000          C  
ATOM  14952  NE2 HIS A 931     -28.398  -3.624  14.937  1.00  1.000          N  
ATOM  14953  H   HIS A 931     -27.802  -7.894  15.284  1.00  0.890          H  
ATOM  14954  HA  HIS A 931     -30.710  -7.512  14.851  1.00  0.840          H  
ATOM  14955 1HB  HIS A 931     -28.308  -7.166  13.086  1.00  1.200          H  
ATOM  14956 2HB  HIS A 931     -29.919  -6.796  12.629  1.00  1.200          H  
ATOM  14957  HD1 HIS A 931     -30.987  -4.629  13.626  1.00  1.200          H  
ATOM  14958  HD2 HIS A 931     -27.123  -5.340  15.083  1.00  1.200          H  
ATOM  14959  HE1 HIS A 931     -30.174  -2.468  14.366  1.00  1.200          H  
ATOM  14960  N   ILE A 932     -31.153  -9.744  13.940  1.00  0.710          N  
ATOM  14961  CA  ILE A 932     -31.435 -11.091  13.458  1.00  0.730          C  
ATOM  14962  C   ILE A 932     -32.705 -11.207  12.605  1.00  0.810          C  
ATOM  14963  O   ILE A 932     -33.713 -10.555  12.876  1.00  0.900          O  
ATOM  14964  CB  ILE A 932     -31.472 -12.016  14.704  1.00  1.010          C  
ATOM  14965  CG1 ILE A 932     -31.602 -13.452  14.325  1.00  1.010          C  
ATOM  14966  CG2 ILE A 932     -32.634 -11.603  15.615  1.00  1.010          C  
ATOM  14967  CD1 ILE A 932     -31.257 -14.415  15.450  1.00  1.010          C  
ATOM  14968  H   ILE A 932     -31.838  -9.216  14.496  1.00  0.850          H  
ATOM  14969  HA  ILE A 932     -30.601 -11.410  12.834  1.00  0.880          H  
ATOM  14970  HB  ILE A 932     -30.539 -11.909  15.249  1.00  1.220          H  
ATOM  14971 1HG1 ILE A 932     -32.631 -13.627  14.038  1.00  1.220          H  
ATOM  14972 2HG1 ILE A 932     -30.958 -13.657  13.473  1.00  1.220          H  
ATOM  14973 1HG2 ILE A 932     -32.669 -12.204  16.509  1.00  1.220          H  
ATOM  14974 2HG2 ILE A 932     -32.504 -10.576  15.907  1.00  1.220          H  
ATOM  14975 3HG2 ILE A 932     -33.560 -11.715  15.080  1.00  1.220          H  
ATOM  14976 1HD1 ILE A 932     -31.381 -15.430  15.111  1.00  1.220          H  
ATOM  14977 2HD1 ILE A 932     -30.224 -14.268  15.757  1.00  1.220          H  
ATOM  14978 3HD1 ILE A 932     -31.904 -14.250  16.294  1.00  1.220          H  
ATOM  14979  N   HIS A 933     -32.678 -12.042  11.569  1.00  0.850          N  
ATOM  14980  CA  HIS A 933     -33.882 -12.244  10.772  1.00  0.980          C  
ATOM  14981  C   HIS A 933     -34.969 -12.764  11.722  1.00  1.010          C  
ATOM  14982  O   HIS A 933     -34.678 -13.695  12.484  1.00  0.950          O  
ATOM  14983  CB  HIS A 933     -33.646 -13.314   9.707  1.00  1.320          C  
ATOM  14984  CG  HIS A 933     -34.756 -13.450   8.702  1.00  1.320          C  
ATOM  14985  ND1 HIS A 933     -35.998 -13.981   9.018  1.00  1.320          N  
ATOM  14986  CD2 HIS A 933     -34.810 -13.132   7.388  1.00  1.320          C  
ATOM  14987  CE1 HIS A 933     -36.756 -13.963   7.927  1.00  1.320          C  
ATOM  14988  NE2 HIS A 933     -36.052 -13.457   6.942  1.00  1.320          N  
ATOM  14989  H   HIS A 933     -31.832 -12.544  11.324  1.00  1.020          H  
ATOM  14990  HA  HIS A 933     -34.152 -11.317  10.277  1.00  1.180          H  
ATOM  14991 1HB  HIS A 933     -32.736 -13.086   9.180  1.00  1.580          H  
ATOM  14992 2HB  HIS A 933     -33.506 -14.274  10.190  1.00  1.580          H  
ATOM  14993  HD2 HIS A 933     -34.021 -12.700   6.785  1.00  1.580          H  
ATOM  14994  HE1 HIS A 933     -37.781 -14.304   7.844  1.00  1.580          H  
ATOM  14995  HE2 HIS A 933     -36.368 -13.325   5.991  1.00  1.580          H  
ATOM  14996  N   PRO A 934     -36.221 -12.264  11.677  1.00  1.140          N  
ATOM  14997  CA  PRO A 934     -37.332 -12.692  12.512  1.00  1.210          C  
ATOM  14998  C   PRO A 934     -37.527 -14.203  12.594  1.00  1.220          C  
ATOM  14999  O   PRO A 934     -37.880 -14.703  13.662  1.00  1.240          O  
ATOM  15000  CB  PRO A 934     -38.517 -12.023  11.802  1.00  1.810          C  
ATOM  15001  CG  PRO A 934     -37.928 -10.766  11.212  1.00  1.810          C  
ATOM  15002  CD  PRO A 934     -36.552 -11.157  10.766  1.00  1.810          C  
ATOM  15003  HA  PRO A 934     -37.201 -12.286  13.516  1.00  1.450          H  
ATOM  15004 1HB  PRO A 934     -38.931 -12.702  11.037  1.00  2.180          H  
ATOM  15005 2HB  PRO A 934     -39.316 -11.819  12.514  1.00  2.180          H  
ATOM  15006 1HG  PRO A 934     -38.551 -10.418  10.380  1.00  2.180          H  
ATOM  15007 2HG  PRO A 934     -37.911  -9.961  11.948  1.00  2.180          H  
ATOM  15008 1HD  PRO A 934     -36.548 -11.456   9.720  1.00  2.180          H  
ATOM  15009 2HD  PRO A 934     -35.894 -10.328  10.959  1.00  2.180          H  
ATOM  15010  N   GLN A 935     -37.266 -14.955  11.518  1.00  1.240          N  
ATOM  15011  CA  GLN A 935     -37.453 -16.398  11.616  1.00  1.290          C  
ATOM  15012  C   GLN A 935     -36.450 -17.020  12.550  1.00  1.220          C  
ATOM  15013  O   GLN A 935     -36.776 -17.971  13.258  1.00  1.240          O  
ATOM  15014  CB  GLN A 935     -37.387 -17.065  10.252  1.00  1.790          C  
ATOM  15015  CG  GLN A 935     -38.566 -16.793   9.401  1.00  1.790          C  
ATOM  15016  CD  GLN A 935     -38.391 -17.292   8.011  1.00  1.790          C  
ATOM  15017  OE1 GLN A 935     -37.329 -17.128   7.404  1.00  1.790          O  
ATOM  15018  NE2 GLN A 935     -39.423 -17.911   7.499  1.00  1.790          N  
ATOM  15019  H   GLN A 935     -36.943 -14.557  10.629  1.00  1.490          H  
ATOM  15020  HA  GLN A 935     -38.445 -16.583  12.022  1.00  1.550          H  
ATOM  15021 1HB  GLN A 935     -36.523 -16.709   9.723  1.00  2.140          H  
ATOM  15022 2HB  GLN A 935     -37.286 -18.145  10.368  1.00  2.140          H  
ATOM  15023 1HG  GLN A 935     -39.418 -17.316   9.835  1.00  2.140          H  
ATOM  15024 2HG  GLN A 935     -38.765 -15.731   9.385  1.00  2.140          H  
ATOM  15025 1HE2 GLN A 935     -39.389 -18.261   6.560  1.00  2.140          H  
ATOM  15026 2HE2 GLN A 935     -40.273 -18.032   8.074  1.00  2.140          H  
ATOM  15027  N   ALA A 936     -35.214 -16.535  12.513  1.00  1.170          N  
ATOM  15028  CA  ALA A 936     -34.183 -17.079  13.363  1.00  1.150          C  
ATOM  15029  C   ALA A 936     -34.542 -16.724  14.800  1.00  1.140          C  
ATOM  15030  O   ALA A 936     -34.384 -17.532  15.717  1.00  1.140          O  
ATOM  15031  CB  ALA A 936     -32.833 -16.578  12.929  1.00  1.620          C  
ATOM  15032  H   ALA A 936     -35.019 -15.707  11.956  1.00  1.400          H  
ATOM  15033  HA  ALA A 936     -34.191 -18.166  13.277  1.00  1.380          H  
ATOM  15034 1HB  ALA A 936     -32.080 -16.994  13.565  1.00  1.940          H  
ATOM  15035 2HB  ALA A 936     -32.648 -16.880  11.905  1.00  1.940          H  
ATOM  15036 3HB  ALA A 936     -32.821 -15.521  12.984  1.00  1.940          H  
ATOM  15037  N   ALA A 937     -35.089 -15.518  15.004  1.00  1.180          N  
ATOM  15038  CA  ALA A 937     -35.489 -15.137  16.353  1.00  1.260          C  
ATOM  15039  C   ALA A 937     -36.539 -16.131  16.878  1.00  1.260          C  
ATOM  15040  O   ALA A 937     -36.499 -16.536  18.049  1.00  1.310          O  
ATOM  15041  CB  ALA A 937     -36.031 -13.722  16.369  1.00  1.730          C  
ATOM  15042  H   ALA A 937     -35.171 -14.869  14.212  1.00  1.420          H  
ATOM  15043  HA  ALA A 937     -34.614 -15.185  16.998  1.00  1.510          H  
ATOM  15044 1HB  ALA A 937     -36.304 -13.447  17.390  1.00  2.080          H  
ATOM  15045 2HB  ALA A 937     -35.267 -13.058  16.006  1.00  2.080          H  
ATOM  15046 3HB  ALA A 937     -36.902 -13.652  15.735  1.00  2.080          H  
ATOM  15047  N   ARG A 938     -37.460 -16.561  15.994  1.00  1.260          N  
ATOM  15048  CA  ARG A 938     -38.490 -17.540  16.354  1.00  1.320          C  
ATOM  15049  C   ARG A 938     -37.887 -18.926  16.632  1.00  1.250          C  
ATOM  15050  O   ARG A 938     -38.295 -19.609  17.580  1.00  1.270          O  
ATOM  15051  CB  ARG A 938     -39.544 -17.668  15.261  1.00  1.820          C  
ATOM  15052  CG  ARG A 938     -40.757 -16.725  15.352  1.00  1.820          C  
ATOM  15053  CD  ARG A 938     -40.471 -15.321  15.018  1.00  1.820          C  
ATOM  15054  NE  ARG A 938     -41.674 -14.492  15.100  1.00  1.820          N  
ATOM  15055  CZ  ARG A 938     -41.718 -13.150  15.036  1.00  1.820          C  
ATOM  15056  NH1 ARG A 938     -40.634 -12.432  14.897  1.00  1.820          N  
ATOM  15057  NH2 ARG A 938     -42.899 -12.581  15.115  1.00  1.820          N  
ATOM  15058  H   ARG A 938     -37.465 -16.130  15.061  1.00  1.510          H  
ATOM  15059  HA  ARG A 938     -38.984 -17.191  17.258  1.00  1.580          H  
ATOM  15060 1HB  ARG A 938     -39.080 -17.490  14.299  1.00  2.190          H  
ATOM  15061 2HB  ARG A 938     -39.925 -18.687  15.246  1.00  2.190          H  
ATOM  15062 1HG  ARG A 938     -41.486 -17.054  14.635  1.00  2.190          H  
ATOM  15063 2HG  ARG A 938     -41.184 -16.761  16.355  1.00  2.190          H  
ATOM  15064 1HD  ARG A 938     -39.712 -14.911  15.683  1.00  2.190          H  
ATOM  15065 2HD  ARG A 938     -40.137 -15.295  13.992  1.00  2.190          H  
ATOM  15066  HE  ARG A 938     -42.589 -14.958  15.194  1.00  2.190          H  
ATOM  15067 1HH1 ARG A 938     -39.732 -12.884  14.839  1.00  2.190          H  
ATOM  15068 2HH1 ARG A 938     -40.702 -11.425  14.838  1.00  2.190          H  
ATOM  15069 1HH2 ARG A 938     -43.718 -13.207  15.213  1.00  2.190          H  
ATOM  15070 2HH2 ARG A 938     -42.998 -11.578  15.083  1.00  2.190          H  
ATOM  15071  N   ASP A 939     -36.886 -19.334  15.828  1.00  1.200          N  
ATOM  15072  CA  ASP A 939     -36.209 -20.623  16.005  1.00  1.200          C  
ATOM  15073  C   ASP A 939     -35.527 -20.675  17.376  1.00  1.190          C  
ATOM  15074  O   ASP A 939     -35.501 -21.714  18.043  1.00  1.250          O  
ATOM  15075  CB  ASP A 939     -35.099 -20.806  14.962  1.00  1.680          C  
ATOM  15076  CG  ASP A 939     -35.524 -21.030  13.533  1.00  1.680          C  
ATOM  15077  OD1 ASP A 939     -36.639 -21.397  13.245  1.00  1.680          O  
ATOM  15078  OD2 ASP A 939     -34.662 -20.794  12.713  1.00  1.680          O  
ATOM  15079  H   ASP A 939     -36.656 -18.755  15.018  1.00  1.440          H  
ATOM  15080  HA  ASP A 939     -36.935 -21.427  15.936  1.00  1.440          H  
ATOM  15081 1HB  ASP A 939     -34.436 -19.953  14.999  1.00  2.020          H  
ATOM  15082 2HB  ASP A 939     -34.524 -21.657  15.243  1.00  2.020          H  
ATOM  15083  N   LEU A 940     -34.960 -19.526  17.772  1.00  1.160          N  
ATOM  15084  CA  LEU A 940     -34.281 -19.338  19.051  1.00  1.220          C  
ATOM  15085  C   LEU A 940     -35.276 -19.097  20.195  1.00  1.260          C  
ATOM  15086  O   LEU A 940     -35.009 -19.499  21.334  1.00  1.320          O  
ATOM  15087  CB  LEU A 940     -33.379 -18.110  18.935  1.00  1.680          C  
ATOM  15088  CG  LEU A 940     -32.161 -18.231  18.022  1.00  1.680          C  
ATOM  15089  CD1 LEU A 940     -31.645 -16.865  17.753  1.00  1.680          C  
ATOM  15090  CD2 LEU A 940     -31.072 -19.014  18.717  1.00  1.680          C  
ATOM  15091  H   LEU A 940     -34.981 -18.756  17.103  1.00  1.390          H  
ATOM  15092  HA  LEU A 940     -33.713 -20.220  19.275  1.00  1.460          H  
ATOM  15093 1HB  LEU A 940     -33.966 -17.262  18.615  1.00  2.020          H  
ATOM  15094 2HB  LEU A 940     -32.997 -17.916  19.919  1.00  2.020          H  
ATOM  15095  HG  LEU A 940     -32.445 -18.697  17.078  1.00  2.020          H  
ATOM  15096 1HD1 LEU A 940     -30.783 -16.928  17.113  1.00  2.020          H  
ATOM  15097 2HD1 LEU A 940     -32.422 -16.295  17.266  1.00  2.020          H  
ATOM  15098 3HD1 LEU A 940     -31.362 -16.385  18.667  1.00  2.020          H  
ATOM  15099 1HD2 LEU A 940     -30.200 -19.073  18.078  1.00  2.020          H  
ATOM  15100 2HD2 LEU A 940     -30.802 -18.519  19.648  1.00  2.020          H  
ATOM  15101 3HD2 LEU A 940     -31.415 -20.019  18.946  1.00  2.020          H  
ATOM  15102  N   GLY A 941     -36.414 -18.470  19.901  1.00  1.290          N  
ATOM  15103  CA  GLY A 941     -37.412 -18.149  20.908  1.00  1.350          C  
ATOM  15104  C   GLY A 941     -37.036 -16.883  21.674  1.00  1.360          C  
ATOM  15105  O   GLY A 941     -37.366 -16.740  22.855  1.00  1.430          O  
ATOM  15106  H   GLY A 941     -36.565 -18.140  18.949  1.00  1.550          H  
ATOM  15107 1HA  GLY A 941     -38.377 -18.028  20.426  1.00  1.620          H  
ATOM  15108 2HA  GLY A 941     -37.509 -18.981  21.601  1.00  1.620          H  
ATOM  15109  N   ILE A 942     -36.305 -15.977  21.015  1.00  1.310          N  
ATOM  15110  CA  ILE A 942     -35.849 -14.770  21.696  1.00  1.330          C  
ATOM  15111  C   ILE A 942     -36.503 -13.503  21.152  1.00  1.290          C  
ATOM  15112  O   ILE A 942     -36.339 -13.154  19.984  1.00  1.310          O  
ATOM  15113  CB  ILE A 942     -34.328 -14.623  21.546  1.00  1.850          C  
ATOM  15114  CG1 ILE A 942     -33.652 -15.881  22.066  1.00  1.850          C  
ATOM  15115  CG2 ILE A 942     -33.850 -13.407  22.374  1.00  1.850          C  
ATOM  15116  CD1 ILE A 942     -32.202 -15.961  21.748  1.00  1.850          C  
ATOM  15117  H   ILE A 942     -36.125 -16.136  20.019  1.00  1.570          H  
ATOM  15118  HA  ILE A 942     -36.095 -14.850  22.753  1.00  1.600          H  
ATOM  15119  HB  ILE A 942     -34.069 -14.492  20.495  1.00  2.220          H  
ATOM  15120 1HG1 ILE A 942     -33.798 -15.955  23.136  1.00  2.220          H  
ATOM  15121 2HG1 ILE A 942     -34.127 -16.731  21.603  1.00  2.220          H  
ATOM  15122 1HG2 ILE A 942     -32.789 -13.278  22.291  1.00  2.220          H  
ATOM  15123 2HG2 ILE A 942     -34.335 -12.505  22.018  1.00  2.220          H  
ATOM  15124 3HG2 ILE A 942     -34.109 -13.566  23.417  1.00  2.220          H  
ATOM  15125 1HD1 ILE A 942     -31.822 -16.889  22.094  1.00  2.220          H  
ATOM  15126 2HD1 ILE A 942     -32.068 -15.902  20.689  1.00  2.220          H  
ATOM  15127 3HD1 ILE A 942     -31.678 -15.169  22.215  1.00  2.220          H  
ATOM  15128  N   GLU A 943     -37.198 -12.792  22.026  1.00  1.320          N  
ATOM  15129  CA  GLU A 943     -37.874 -11.552  21.674  1.00  1.360          C  
ATOM  15130  C   GLU A 943     -36.989 -10.324  21.815  1.00  1.350          C  
ATOM  15131  O   GLU A 943     -36.002 -10.327  22.562  1.00  1.280          O  
ATOM  15132  CB  GLU A 943     -39.112 -11.338  22.514  1.00  1.890          C  
ATOM  15133  CG  GLU A 943     -40.210 -12.333  22.301  1.00  1.890          C  
ATOM  15134  CD  GLU A 943     -41.395 -11.940  23.080  1.00  1.890          C  
ATOM  15135  OE1 GLU A 943     -41.289 -11.003  23.842  1.00  1.890          O  
ATOM  15136  OE2 GLU A 943     -42.412 -12.514  22.913  1.00  1.890          O  
ATOM  15137  H   GLU A 943     -37.279 -13.143  22.971  1.00  1.580          H  
ATOM  15138  HA  GLU A 943     -38.182 -11.620  20.630  1.00  1.630          H  
ATOM  15139 1HB  GLU A 943     -38.838 -11.349  23.573  1.00  2.270          H  
ATOM  15140 2HB  GLU A 943     -39.521 -10.351  22.298  1.00  2.270          H  
ATOM  15141 1HG  GLU A 943     -40.464 -12.372  21.242  1.00  2.270          H  
ATOM  15142 2HG  GLU A 943     -39.884 -13.333  22.608  1.00  2.270          H  
ATOM  15143  N   ASP A 944     -37.373  -9.257  21.121  1.00  1.450          N  
ATOM  15144  CA  ASP A 944     -36.640  -8.014  21.199  1.00  1.460          C  
ATOM  15145  C   ASP A 944     -36.473  -7.526  22.624  1.00  1.480          C  
ATOM  15146  O   ASP A 944     -37.428  -7.471  23.405  1.00  1.560          O  
ATOM  15147  CB  ASP A 944     -37.345  -6.888  20.437  1.00  2.040          C  
ATOM  15148  CG  ASP A 944     -37.317  -7.024  18.951  1.00  2.040          C  
ATOM  15149  OD1 ASP A 944     -36.728  -7.961  18.468  1.00  2.040          O  
ATOM  15150  OD2 ASP A 944     -37.818  -6.147  18.293  1.00  2.040          O  
ATOM  15151  H   ASP A 944     -38.180  -9.315  20.518  1.00  1.740          H  
ATOM  15152  HA  ASP A 944     -35.656  -8.177  20.770  1.00  1.750          H  
ATOM  15153 1HB  ASP A 944     -38.384  -6.838  20.760  1.00  2.450          H  
ATOM  15154 2HB  ASP A 944     -36.880  -5.940  20.706  1.00  2.450          H  
ATOM  15155  N   GLY A 945     -35.245  -7.143  22.940  1.00  1.430          N  
ATOM  15156  CA  GLY A 945     -34.863  -6.601  24.230  1.00  1.490          C  
ATOM  15157  C   GLY A 945     -34.384  -7.651  25.224  1.00  1.420          C  
ATOM  15158  O   GLY A 945     -33.811  -7.301  26.258  1.00  1.510          O  
ATOM  15159  H   GLY A 945     -34.524  -7.241  22.220  1.00  1.720          H  
ATOM  15160 1HA  GLY A 945     -34.074  -5.865  24.078  1.00  1.790          H  
ATOM  15161 2HA  GLY A 945     -35.711  -6.067  24.654  1.00  1.790          H  
ATOM  15162  N   ASP A 946     -34.583  -8.939  24.932  1.00  1.310          N  
ATOM  15163  CA  ASP A 946     -34.131  -9.955  25.873  1.00  1.260          C  
ATOM  15164  C   ASP A 946     -32.661 -10.183  25.599  1.00  1.170          C  
ATOM  15165  O   ASP A 946     -32.141  -9.596  24.650  1.00  1.110          O  
ATOM  15166  CB  ASP A 946     -34.954 -11.235  25.681  1.00  1.780          C  
ATOM  15167  CG  ASP A 946     -34.952 -12.190  26.887  1.00  1.780          C  
ATOM  15168  OD1 ASP A 946     -34.058 -12.103  27.698  1.00  1.780          O  
ATOM  15169  OD2 ASP A 946     -35.807 -13.055  26.949  1.00  1.780          O  
ATOM  15170  H   ASP A 946     -35.058  -9.228  24.069  1.00  1.570          H  
ATOM  15171  HA  ASP A 946     -34.255  -9.592  26.895  1.00  1.510          H  
ATOM  15172 1HB  ASP A 946     -35.987 -10.958  25.444  1.00  2.140          H  
ATOM  15173 2HB  ASP A 946     -34.570 -11.757  24.814  1.00  2.140          H  
ATOM  15174  N   TYR A 947     -32.009 -11.063  26.349  1.00  1.200          N  
ATOM  15175  CA  TYR A 947     -30.586 -11.298  26.108  1.00  1.120          C  
ATOM  15176  C   TYR A 947     -30.282 -12.584  25.386  1.00  0.980          C  
ATOM  15177  O   TYR A 947     -30.855 -13.643  25.665  1.00  1.040          O  
ATOM  15178  CB  TYR A 947     -29.760 -11.291  27.385  1.00  1.600          C  
ATOM  15179  CG  TYR A 947     -29.584  -9.982  28.045  1.00  1.600          C  
ATOM  15180  CD1 TYR A 947     -30.347  -9.668  29.138  1.00  1.600          C  
ATOM  15181  CD2 TYR A 947     -28.626  -9.099  27.571  1.00  1.600          C  
ATOM  15182  CE1 TYR A 947     -30.152  -8.482  29.786  1.00  1.600          C  
ATOM  15183  CE2 TYR A 947     -28.429  -7.902  28.211  1.00  1.600          C  
ATOM  15184  CZ  TYR A 947     -29.184  -7.593  29.335  1.00  1.600          C  
ATOM  15185  OH  TYR A 947     -29.016  -6.395  30.038  1.00  1.600          O  
ATOM  15186  H   TYR A 947     -32.526 -11.526  27.099  1.00  1.440          H  
ATOM  15187  HA  TYR A 947     -30.212 -10.497  25.477  1.00  1.340          H  
ATOM  15188 1HB  TYR A 947     -30.226 -11.958  28.104  1.00  1.920          H  
ATOM  15189 2HB  TYR A 947     -28.769 -11.686  27.164  1.00  1.920          H  
ATOM  15190  HD1 TYR A 947     -31.096 -10.372  29.499  1.00  1.920          H  
ATOM  15191  HD2 TYR A 947     -28.023  -9.355  26.698  1.00  1.920          H  
ATOM  15192  HE1 TYR A 947     -30.751  -8.237  30.663  1.00  1.920          H  
ATOM  15193  HE2 TYR A 947     -27.675  -7.209  27.848  1.00  1.920          H  
ATOM  15194  HH  TYR A 947     -28.454  -5.743  29.545  1.00  1.920          H  
ATOM  15195  N   VAL A 948     -29.305 -12.485  24.512  1.00  0.850          N  
ATOM  15196  CA  VAL A 948     -28.798 -13.588  23.728  1.00  0.760          C  
ATOM  15197  C   VAL A 948     -27.262 -13.707  23.842  1.00  0.720          C  
ATOM  15198  O   VAL A 948     -26.529 -12.707  23.823  1.00  0.760          O  
ATOM  15199  CB  VAL A 948     -29.304 -13.409  22.273  1.00  1.100          C  
ATOM  15200  CG1 VAL A 948     -28.852 -12.107  21.729  1.00  1.100          C  
ATOM  15201  CG2 VAL A 948     -28.837 -14.541  21.400  1.00  1.100          C  
ATOM  15202  H   VAL A 948     -28.898 -11.554  24.370  1.00  1.020          H  
ATOM  15203  HA  VAL A 948     -29.227 -14.513  24.109  1.00  0.910          H  
ATOM  15204  HB  VAL A 948     -30.378 -13.385  22.279  1.00  1.320          H  
ATOM  15205 1HG1 VAL A 948     -29.215 -11.979  20.711  1.00  1.320          H  
ATOM  15206 2HG1 VAL A 948     -29.223 -11.296  22.342  1.00  1.320          H  
ATOM  15207 3HG1 VAL A 948     -27.791 -12.108  21.752  1.00  1.320          H  
ATOM  15208 1HG2 VAL A 948     -29.231 -14.386  20.405  1.00  1.320          H  
ATOM  15209 2HG2 VAL A 948     -27.749 -14.573  21.361  1.00  1.320          H  
ATOM  15210 3HG2 VAL A 948     -29.208 -15.478  21.788  1.00  1.320          H  
ATOM  15211  N   TYR A 949     -26.785 -14.939  23.994  1.00  0.700          N  
ATOM  15212  CA  TYR A 949     -25.364 -15.222  24.079  1.00  0.720          C  
ATOM  15213  C   TYR A 949     -24.803 -15.549  22.724  1.00  0.710          C  
ATOM  15214  O   TYR A 949     -25.476 -16.157  21.876  1.00  0.750          O  
ATOM  15215  CB  TYR A 949     -25.026 -16.427  24.961  1.00  1.000          C  
ATOM  15216  CG  TYR A 949     -25.174 -16.323  26.441  1.00  1.000          C  
ATOM  15217  CD1 TYR A 949     -25.413 -17.496  27.133  1.00  1.000          C  
ATOM  15218  CD2 TYR A 949     -25.039 -15.123  27.133  1.00  1.000          C  
ATOM  15219  CE1 TYR A 949     -25.526 -17.482  28.495  1.00  1.000          C  
ATOM  15220  CE2 TYR A 949     -25.151 -15.126  28.505  1.00  1.000          C  
ATOM  15221  CZ  TYR A 949     -25.397 -16.291  29.177  1.00  1.000          C  
ATOM  15222  OH  TYR A 949     -25.516 -16.282  30.534  1.00  1.000          O  
ATOM  15223  H   TYR A 949     -27.439 -15.719  23.980  1.00  0.840          H  
ATOM  15224  HA  TYR A 949     -24.848 -14.339  24.434  1.00  0.860          H  
ATOM  15225 1HB  TYR A 949     -25.642 -17.246  24.640  1.00  1.200          H  
ATOM  15226 2HB  TYR A 949     -23.991 -16.724  24.761  1.00  1.200          H  
ATOM  15227  HD1 TYR A 949     -25.507 -18.439  26.589  1.00  1.200          H  
ATOM  15228  HD2 TYR A 949     -24.840 -14.187  26.614  1.00  1.200          H  
ATOM  15229  HE1 TYR A 949     -25.714 -18.410  29.035  1.00  1.200          H  
ATOM  15230  HE2 TYR A 949     -25.048 -14.215  29.059  1.00  1.200          H  
ATOM  15231  HH  TYR A 949     -25.318 -15.387  30.872  1.00  1.200          H  
ATOM  15232  N   VAL A 950     -23.542 -15.185  22.538  1.00  0.690          N  
ATOM  15233  CA  VAL A 950     -22.847 -15.550  21.323  1.00  0.720          C  
ATOM  15234  C   VAL A 950     -21.575 -16.318  21.666  1.00  0.740          C  
ATOM  15235  O   VAL A 950     -20.634 -15.747  22.233  1.00  0.800          O  
ATOM  15236  CB  VAL A 950     -22.421 -14.296  20.560  1.00  1.000          C  
ATOM  15237  CG1 VAL A 950     -21.760 -14.657  19.274  1.00  1.000          C  
ATOM  15238  CG2 VAL A 950     -23.578 -13.386  20.373  1.00  1.000          C  
ATOM  15239  H   VAL A 950     -23.086 -14.647  23.283  1.00  0.830          H  
ATOM  15240  HA  VAL A 950     -23.493 -16.173  20.706  1.00  0.860          H  
ATOM  15241  HB  VAL A 950     -21.684 -13.820  21.116  1.00  1.200          H  
ATOM  15242 1HG1 VAL A 950     -21.431 -13.764  18.766  1.00  1.200          H  
ATOM  15243 2HG1 VAL A 950     -20.897 -15.302  19.453  1.00  1.200          H  
ATOM  15244 3HG1 VAL A 950     -22.483 -15.167  18.663  1.00  1.200          H  
ATOM  15245 1HG2 VAL A 950     -23.234 -12.507  19.856  1.00  1.200          H  
ATOM  15246 2HG2 VAL A 950     -24.336 -13.879  19.795  1.00  1.200          H  
ATOM  15247 3HG2 VAL A 950     -23.995 -13.098  21.339  1.00  1.200          H  
ATOM  15248  N   ASP A 951     -21.543 -17.608  21.346  1.00  0.810          N  
ATOM  15249  CA  ASP A 951     -20.348 -18.393  21.650  1.00  1.030          C  
ATOM  15250  C   ASP A 951     -19.519 -18.606  20.391  1.00  1.210          C  
ATOM  15251  O   ASP A 951     -19.931 -18.213  19.294  1.00  1.590          O  
ATOM  15252  CB  ASP A 951     -20.696 -19.722  22.325  1.00  1.350          C  
ATOM  15253  CG  ASP A 951     -21.305 -19.550  23.730  1.00  1.350          C  
ATOM  15254  OD1 ASP A 951     -21.256 -18.465  24.259  1.00  1.350          O  
ATOM  15255  OD2 ASP A 951     -21.785 -20.522  24.273  1.00  1.350          O  
ATOM  15256  H   ASP A 951     -22.367 -18.024  20.901  1.00  0.970          H  
ATOM  15257  HA  ASP A 951     -19.731 -17.834  22.355  1.00  1.240          H  
ATOM  15258 1HB  ASP A 951     -21.392 -20.261  21.716  1.00  1.620          H  
ATOM  15259 2HB  ASP A 951     -19.805 -20.331  22.414  1.00  1.620          H  
ATOM  15260  N   ALA A 952     -18.380 -19.277  20.500  1.00  1.210          N  
ATOM  15261  CA  ALA A 952     -17.528 -19.483  19.331  1.00  1.700          C  
ATOM  15262  C   ALA A 952     -16.583 -20.652  19.545  1.00  2.080          C  
ATOM  15263  O   ALA A 952     -16.440 -21.151  20.661  1.00  2.580          O  
ATOM  15264  CB  ALA A 952     -16.750 -18.215  19.027  1.00  2.180          C  
ATOM  15265  H   ALA A 952     -18.065 -19.605  21.406  1.00  1.450          H  
ATOM  15266  HA  ALA A 952     -18.166 -19.719  18.482  1.00  2.040          H  
ATOM  15267 1HB  ALA A 952     -16.138 -18.363  18.137  1.00  2.620          H  
ATOM  15268 2HB  ALA A 952     -17.457 -17.415  18.849  1.00  2.620          H  
ATOM  15269 3HB  ALA A 952     -16.105 -17.965  19.865  1.00  2.620          H  
ATOM  15270  N   ASN A 953     -15.935 -21.093  18.474  1.00  2.520          N  
ATOM  15271  CA  ASN A 953     -14.958 -22.155  18.604  1.00  3.060          C  
ATOM  15272  C   ASN A 953     -13.926 -21.704  19.646  1.00  3.330          C  
ATOM  15273  O   ASN A 953     -13.618 -20.513  19.708  1.00  3.730          O  
ATOM  15274  CB  ASN A 953     -14.326 -22.470  17.268  1.00  4.070          C  
ATOM  15275  CG  ASN A 953     -15.305 -23.121  16.338  1.00  4.070          C  
ATOM  15276  OD1 ASN A 953     -16.276 -23.754  16.770  1.00  4.070          O  
ATOM  15277  ND2 ASN A 953     -15.080 -22.980  15.067  1.00  4.070          N  
ATOM  15278  H   ASN A 953     -16.117 -20.677  17.570  1.00  3.020          H  
ATOM  15279  HA  ASN A 953     -15.492 -23.034  18.940  1.00  3.670          H  
ATOM  15280 1HB  ASN A 953     -13.962 -21.549  16.812  1.00  4.880          H  
ATOM  15281 2HB  ASN A 953     -13.470 -23.127  17.404  1.00  4.880          H  
ATOM  15282 1HD2 ASN A 953     -15.714 -23.389  14.405  1.00  4.880          H  
ATOM  15283 2HD2 ASN A 953     -14.286 -22.462  14.747  1.00  4.880          H  
ATOM  15284  N   PRO A 954     -13.377 -22.616  20.481  1.00  3.770          N  
ATOM  15285  CA  PRO A 954     -12.434 -22.315  21.543  1.00  4.540          C  
ATOM  15286  C   PRO A 954     -11.250 -21.481  21.103  1.00  5.190          C  
ATOM  15287  O   PRO A 954     -10.550 -21.796  20.148  1.00  5.460          O  
ATOM  15288  CB  PRO A 954     -11.984 -23.719  21.937  1.00  6.810          C  
ATOM  15289  CG  PRO A 954     -13.170 -24.586  21.642  1.00  6.810          C  
ATOM  15290  CD  PRO A 954     -13.760 -24.040  20.398  1.00  6.810          C  
ATOM  15291  HA  PRO A 954     -12.951 -21.807  22.357  1.00  5.450          H  
ATOM  15292 1HB  PRO A 954     -11.123 -23.983  21.351  1.00  8.170          H  
ATOM  15293 2HB  PRO A 954     -11.688 -23.727  22.998  1.00  8.170          H  
ATOM  15294 1HG  PRO A 954     -12.847 -25.605  21.483  1.00  8.170          H  
ATOM  15295 2HG  PRO A 954     -13.874 -24.595  22.489  1.00  8.170          H  
ATOM  15296 1HD  PRO A 954     -13.341 -24.522  19.498  1.00  8.170          H  
ATOM  15297 2HD  PRO A 954     -14.838 -24.192  20.507  1.00  8.170          H  
ATOM  15298  N   ALA A 955     -11.013 -20.437  21.898  1.00  5.810          N  
ATOM  15299  CA  ALA A 955      -9.981 -19.436  21.659  1.00  6.710          C  
ATOM  15300  C   ALA A 955      -8.585 -20.021  21.590  1.00  7.010          C  
ATOM  15301  O   ALA A 955      -7.790 -19.657  20.730  1.00  7.310          O  
ATOM  15302  CB  ALA A 955     -10.035 -18.377  22.735  1.00  9.030          C  
ATOM  15303  H   ALA A 955     -11.582 -20.345  22.731  1.00  6.970          H  
ATOM  15304  HA  ALA A 955     -10.199 -18.963  20.704  1.00  8.050          H  
ATOM  15305 1HB  ALA A 955      -9.299 -17.635  22.493  1.00 10.840          H  
ATOM  15306 2HB  ALA A 955     -11.025 -17.923  22.759  1.00 10.840          H  
ATOM  15307 3HB  ALA A 955      -9.819 -18.827  23.705  1.00 10.840          H  
ATOM  15308  N   ASP A 956      -8.317 -20.957  22.500  1.00  7.210          N  
ATOM  15309  CA  ASP A 956      -6.976 -21.552  22.562  1.00  7.710          C  
ATOM  15310  C   ASP A 956      -6.812 -22.943  21.959  1.00  7.430          C  
ATOM  15311  O   ASP A 956      -5.872 -23.652  22.325  1.00  7.550          O  
ATOM  15312  CB  ASP A 956      -6.396 -21.558  23.991  1.00 10.590          C  
ATOM  15313  CG  ASP A 956      -5.916 -20.174  24.512  1.00 10.590          C  
ATOM  15314  OD1 ASP A 956      -5.477 -19.372  23.704  1.00 10.590          O  
ATOM  15315  OD2 ASP A 956      -5.915 -19.961  25.712  1.00 10.590          O  
ATOM  15316  H   ASP A 956      -9.064 -21.215  23.150  1.00  8.650          H  
ATOM  15317  HA  ASP A 956      -6.319 -20.902  21.993  1.00  9.250          H  
ATOM  15318 1HB  ASP A 956      -7.139 -21.946  24.681  1.00 12.710          H  
ATOM  15319 2HB  ASP A 956      -5.545 -22.234  24.037  1.00 12.710          H  
ATOM  15320  N   ARG A 957      -7.695 -23.370  21.054  1.00  7.240          N  
ATOM  15321  CA  ARG A 957      -7.452 -24.690  20.486  1.00  7.380          C  
ATOM  15322  C   ARG A 957      -7.052 -24.651  19.008  1.00  7.580          C  
ATOM  15323  O   ARG A 957      -7.639 -23.892  18.241  1.00  7.620          O  
ATOM  15324  CB  ARG A 957      -8.667 -25.564  20.595  1.00 10.280          C  
ATOM  15325  CG  ARG A 957      -9.150 -25.876  21.979  1.00 10.280          C  
ATOM  15326  CD  ARG A 957      -8.236 -26.749  22.745  1.00 10.280          C  
ATOM  15327  NE  ARG A 957      -8.901 -27.244  23.909  1.00 10.280          N  
ATOM  15328  CZ  ARG A 957      -8.437 -28.165  24.755  1.00 10.280          C  
ATOM  15329  NH1 ARG A 957      -7.248 -28.705  24.604  1.00 10.280          N  
ATOM  15330  NH2 ARG A 957      -9.206 -28.526  25.733  1.00 10.280          N  
ATOM  15331  H   ARG A 957      -8.485 -22.781  20.750  1.00  8.690          H  
ATOM  15332  HA  ARG A 957      -6.672 -25.144  21.071  1.00  8.860          H  
ATOM  15333 1HB  ARG A 957      -9.491 -25.089  20.065  1.00 12.330          H  
ATOM  15334 2HB  ARG A 957      -8.477 -26.490  20.091  1.00 12.330          H  
ATOM  15335 1HG  ARG A 957      -9.271 -24.951  22.540  1.00 12.330          H  
ATOM  15336 2HG  ARG A 957     -10.099 -26.381  21.896  1.00 12.330          H  
ATOM  15337 1HD  ARG A 957      -7.910 -27.573  22.157  1.00 12.330          H  
ATOM  15338 2HD  ARG A 957      -7.372 -26.171  23.074  1.00 12.330          H  
ATOM  15339  HE  ARG A 957      -9.821 -26.887  24.086  1.00 12.330          H  
ATOM  15340 1HH1 ARG A 957      -6.653 -28.417  23.839  1.00 12.330          H  
ATOM  15341 2HH1 ARG A 957      -6.932 -29.417  25.250  1.00 12.330          H  
ATOM  15342 1HH2 ARG A 957     -10.125 -28.113  25.837  1.00 12.330          H  
ATOM  15343 2HH2 ARG A 957      -8.918 -29.257  26.397  1.00 12.330          H  
ATOM  15344  N   PRO A 958      -6.067 -25.476  18.571  1.00  7.970          N  
ATOM  15345  CA  PRO A 958      -5.662 -25.639  17.184  1.00  8.550          C  
ATOM  15346  C   PRO A 958      -6.718 -26.382  16.372  1.00  8.440          C  
ATOM  15347  O   PRO A 958      -7.454 -27.230  16.914  1.00  8.170          O  
ATOM  15348  CB  PRO A 958      -4.338 -26.408  17.293  1.00 12.830          C  
ATOM  15349  CG  PRO A 958      -4.425 -27.156  18.587  1.00 12.830          C  
ATOM  15350  CD  PRO A 958      -5.222 -26.239  19.524  1.00 12.830          C  
ATOM  15351  HA  PRO A 958      -5.484 -24.643  16.747  1.00 10.260          H  
ATOM  15352 1HB  PRO A 958      -4.217 -27.070  16.421  1.00 15.390          H  
ATOM  15353 2HB  PRO A 958      -3.496 -25.699  17.269  1.00 15.390          H  
ATOM  15354 1HG  PRO A 958      -4.904 -28.131  18.400  1.00 15.390          H  
ATOM  15355 2HG  PRO A 958      -3.412 -27.375  18.965  1.00 15.390          H  
ATOM  15356 1HD  PRO A 958      -5.802 -26.854  20.201  1.00 15.390          H  
ATOM  15357 2HD  PRO A 958      -4.545 -25.556  20.068  1.00 15.390          H  
ATOM  15358  N   TYR A 959      -6.702 -26.084  15.069  1.00  8.920          N  
ATOM  15359  CA  TYR A 959      -7.533 -26.609  13.976  1.00  9.050          C  
ATOM  15360  C   TYR A 959      -7.755 -28.125  13.947  1.00  8.950          C  
ATOM  15361  O   TYR A 959      -8.729 -28.607  13.370  1.00  9.240          O  
ATOM  15362  CB  TYR A 959      -6.922 -26.154  12.659  1.00 12.620          C  
ATOM  15363  CG  TYR A 959      -7.674 -26.531  11.423  1.00 12.620          C  
ATOM  15364  CD1 TYR A 959      -8.776 -25.792  11.038  1.00 12.620          C  
ATOM  15365  CD2 TYR A 959      -7.249 -27.601  10.657  1.00 12.620          C  
ATOM  15366  CE1 TYR A 959      -9.458 -26.123   9.892  1.00 12.620          C  
ATOM  15367  CE2 TYR A 959      -7.928 -27.933   9.512  1.00 12.620          C  
ATOM  15368  CZ  TYR A 959      -9.031 -27.198   9.126  1.00 12.620          C  
ATOM  15369  OH  TYR A 959      -9.711 -27.530   7.977  1.00 12.620          O  
ATOM  15370  H   TYR A 959      -5.991 -25.402  14.778  1.00 10.700          H  
ATOM  15371  HA  TYR A 959      -8.517 -26.148  14.071  1.00 10.860          H  
ATOM  15372 1HB  TYR A 959      -6.817 -25.068  12.670  1.00 15.140          H  
ATOM  15373 2HB  TYR A 959      -5.921 -26.573  12.584  1.00 15.140          H  
ATOM  15374  HD1 TYR A 959      -9.103 -24.947  11.643  1.00 15.140          H  
ATOM  15375  HD2 TYR A 959      -6.377 -28.179  10.964  1.00 15.140          H  
ATOM  15376  HE1 TYR A 959     -10.328 -25.542   9.587  1.00 15.140          H  
ATOM  15377  HE2 TYR A 959      -7.596 -28.777   8.907  1.00 15.140          H  
ATOM  15378  HH  TYR A 959     -10.458 -26.933   7.862  1.00 15.140          H  
ATOM  15379  N   GLU A 960      -6.836 -28.874  14.542  1.00  8.770          N  
ATOM  15380  CA  GLU A 960      -6.848 -30.330  14.536  1.00  8.980          C  
ATOM  15381  C   GLU A 960      -8.113 -30.942  15.145  1.00  9.300          C  
ATOM  15382  O   GLU A 960      -8.556 -32.005  14.704  1.00  9.530          O  
ATOM  15383  CB  GLU A 960      -5.631 -30.843  15.306  1.00 12.490          C  
ATOM  15384  CG  GLU A 960      -4.294 -30.589  14.618  1.00 12.490          C  
ATOM  15385  CD  GLU A 960      -3.120 -31.024  15.453  1.00 12.490          C  
ATOM  15386  OE1 GLU A 960      -3.331 -31.399  16.582  1.00 12.490          O  
ATOM  15387  OE2 GLU A 960      -2.016 -30.971  14.968  1.00 12.490          O  
ATOM  15388  H   GLU A 960      -6.087 -28.394  15.019  1.00 10.520          H  
ATOM  15389  HA  GLU A 960      -6.776 -30.663  13.501  1.00 10.780          H  
ATOM  15390 1HB  GLU A 960      -5.603 -30.370  16.289  1.00 14.990          H  
ATOM  15391 2HB  GLU A 960      -5.730 -31.918  15.464  1.00 14.990          H  
ATOM  15392 1HG  GLU A 960      -4.276 -31.134  13.674  1.00 14.990          H  
ATOM  15393 2HG  GLU A 960      -4.205 -29.526  14.395  1.00 14.990          H  
ATOM  15394  N   GLY A 961      -8.686 -30.296  16.161  1.00  9.550          N  
ATOM  15395  CA  GLY A 961      -9.891 -30.829  16.797  1.00 10.120          C  
ATOM  15396  C   GLY A 961      -9.610 -31.545  18.113  1.00  9.740          C  
ATOM  15397  O   GLY A 961      -8.611 -32.251  18.263  1.00  9.940          O  
ATOM  15398  H   GLY A 961      -8.287 -29.407  16.487  1.00 11.460          H  
ATOM  15399 1HA  GLY A 961     -10.585 -30.009  16.976  1.00 12.140          H  
ATOM  15400 2HA  GLY A 961     -10.387 -31.513  16.113  1.00 12.140          H  
ATOM  15401  N   TRP A 962     -10.522 -31.350  19.072  1.00  9.410          N  
ATOM  15402  CA  TRP A 962     -10.412 -31.882  20.428  1.00  9.230          C  
ATOM  15403  C   TRP A 962     -11.696 -32.558  20.868  1.00  8.640          C  
ATOM  15404  O   TRP A 962     -12.765 -32.274  20.327  1.00  8.640          O  
ATOM  15405  CB  TRP A 962     -10.043 -30.741  21.373  1.00 12.990          C  
ATOM  15406  CG  TRP A 962      -8.746 -30.182  20.986  1.00 12.990          C  
ATOM  15407  CD1 TRP A 962      -8.529 -29.267  20.007  1.00 12.990          C  
ATOM  15408  CD2 TRP A 962      -7.461 -30.502  21.525  1.00 12.990          C  
ATOM  15409  NE1 TRP A 962      -7.219 -29.021  19.880  1.00 12.990          N  
ATOM  15410  CE2 TRP A 962      -6.534 -29.760  20.807  1.00 12.990          C  
ATOM  15411  CE3 TRP A 962      -7.024 -31.352  22.539  1.00 12.990          C  
ATOM  15412  CZ2 TRP A 962      -5.180 -29.838  21.065  1.00 12.990          C  
ATOM  15413  CZ3 TRP A 962      -5.670 -31.430  22.803  1.00 12.990          C  
ATOM  15414  CH2 TRP A 962      -4.769 -30.691  22.084  1.00 12.990          C  
ATOM  15415  H   TRP A 962     -11.325 -30.775  18.866  1.00 11.290          H  
ATOM  15416  HA  TRP A 962      -9.611 -32.623  20.446  1.00 11.080          H  
ATOM  15417 1HB  TRP A 962     -10.789 -29.963  21.323  1.00 15.590          H  
ATOM  15418 2HB  TRP A 962      -9.997 -31.098  22.404  1.00 15.590          H  
ATOM  15419  HD1 TRP A 962      -9.301 -28.815  19.391  1.00 15.590          H  
ATOM  15420  HE1 TRP A 962      -6.821 -28.386  19.184  1.00 15.590          H  
ATOM  15421  HE3 TRP A 962      -7.736 -31.942  23.120  1.00 15.590          H  
ATOM  15422  HZ2 TRP A 962      -4.446 -29.268  20.506  1.00 15.590          H  
ATOM  15423  HZ3 TRP A 962      -5.341 -32.096  23.601  1.00 15.590          H  
ATOM  15424  HH2 TRP A 962      -3.708 -30.778  22.314  1.00 15.590          H  
ATOM  15425  N   LYS A 963     -11.581 -33.458  21.843  1.00  8.430          N  
ATOM  15426  CA  LYS A 963     -12.728 -34.155  22.410  1.00  8.160          C  
ATOM  15427  C   LYS A 963     -13.760 -33.145  22.923  1.00  7.890          C  
ATOM  15428  O   LYS A 963     -13.388 -32.208  23.633  1.00  8.010          O  
ATOM  15429  CB  LYS A 963     -12.280 -35.085  23.540  1.00 11.530          C  
ATOM  15430  CG  LYS A 963     -11.454 -36.277  23.076  1.00 11.530          C  
ATOM  15431  CD  LYS A 963     -11.072 -37.172  24.249  1.00 11.530          C  
ATOM  15432  CE  LYS A 963     -10.248 -38.377  23.798  1.00 11.530          C  
ATOM  15433  NZ  LYS A 963      -9.874 -39.255  24.942  1.00 11.530          N  
ATOM  15434  H   LYS A 963     -10.659 -33.647  22.213  1.00 10.120          H  
ATOM  15435  HA  LYS A 963     -13.152 -34.757  21.612  1.00  9.790          H  
ATOM  15436 1HB  LYS A 963     -11.674 -34.527  24.246  1.00 13.840          H  
ATOM  15437 2HB  LYS A 963     -13.146 -35.455  24.088  1.00 13.840          H  
ATOM  15438 1HG  LYS A 963     -12.034 -36.855  22.358  1.00 13.840          H  
ATOM  15439 2HG  LYS A 963     -10.549 -35.925  22.585  1.00 13.840          H  
ATOM  15440 1HD  LYS A 963     -10.487 -36.593  24.967  1.00 13.840          H  
ATOM  15441 2HD  LYS A 963     -11.974 -37.528  24.745  1.00 13.840          H  
ATOM  15442 1HE  LYS A 963     -10.828 -38.957  23.083  1.00 13.840          H  
ATOM  15443 2HE  LYS A 963      -9.338 -38.025  23.312  1.00 13.840          H  
ATOM  15444 1HZ  LYS A 963      -9.332 -40.036  24.599  1.00 13.840          H  
ATOM  15445 2HZ  LYS A 963      -9.323 -38.730  25.608  1.00 13.840          H  
ATOM  15446 3HZ  LYS A 963     -10.710 -39.598  25.393  1.00 13.840          H  
ATOM  15447  N   PRO A 964     -15.070 -33.372  22.682  1.00  7.820          N  
ATOM  15448  CA  PRO A 964     -16.189 -32.495  23.016  1.00  7.960          C  
ATOM  15449  C   PRO A 964     -16.320 -32.201  24.502  1.00  8.020          C  
ATOM  15450  O   PRO A 964     -16.975 -31.238  24.892  1.00  8.230          O  
ATOM  15451  CB  PRO A 964     -17.407 -33.279  22.499  1.00 11.940          C  
ATOM  15452  CG  PRO A 964     -16.960 -34.722  22.463  1.00 11.940          C  
ATOM  15453  CD  PRO A 964     -15.499 -34.666  22.090  1.00 11.940          C  
ATOM  15454  HA  PRO A 964     -16.066 -31.554  22.458  1.00  9.550          H  
ATOM  15455 1HB  PRO A 964     -18.264 -33.119  23.171  1.00 14.330          H  
ATOM  15456 2HB  PRO A 964     -17.699 -32.900  21.510  1.00 14.330          H  
ATOM  15457 1HG  PRO A 964     -17.131 -35.197  23.443  1.00 14.330          H  
ATOM  15458 2HG  PRO A 964     -17.563 -35.285  21.731  1.00 14.330          H  
ATOM  15459 1HD  PRO A 964     -15.003 -35.525  22.564  1.00 14.330          H  
ATOM  15460 2HD  PRO A 964     -15.375 -34.652  20.994  1.00 14.330          H  
ATOM  15461  N   ASN A 965     -15.713 -33.035  25.333  1.00  8.110          N  
ATOM  15462  CA  ASN A 965     -15.766 -32.843  26.754  1.00  8.460          C  
ATOM  15463  C   ASN A 965     -14.373 -32.808  27.366  1.00  8.100          C  
ATOM  15464  O   ASN A 965     -14.146 -33.304  28.472  1.00  8.200          O  
ATOM  15465  CB  ASN A 965     -16.608 -33.945  27.330  1.00 11.700          C  
ATOM  15466  CG  ASN A 965     -16.019 -35.277  26.987  1.00 11.700          C  
ATOM  15467  OD1 ASN A 965     -15.240 -35.387  26.013  1.00 11.700          O  
ATOM  15468  ND2 ASN A 965     -16.368 -36.291  27.739  1.00 11.700          N  
ATOM  15469  H   ASN A 965     -15.193 -33.835  24.990  1.00  9.730          H  
ATOM  15470  HA  ASN A 965     -16.234 -31.882  26.964  1.00 10.150          H  
ATOM  15471 1HB  ASN A 965     -16.674 -33.842  28.413  1.00 14.040          H  
ATOM  15472 2HB  ASN A 965     -17.618 -33.885  26.924  1.00 14.040          H  
ATOM  15473 1HD2 ASN A 965     -16.005 -37.204  27.551  1.00 14.040          H  
ATOM  15474 2HD2 ASN A 965     -16.996 -36.152  28.504  1.00 14.040          H  
ATOM  15475  N   ASP A 966     -13.469 -32.117  26.682  1.00  7.950          N  
ATOM  15476  CA  ASP A 966     -12.124 -31.867  27.167  1.00  7.880          C  
ATOM  15477  C   ASP A 966     -12.177 -30.677  28.136  1.00  7.640          C  
ATOM  15478  O   ASP A 966     -12.495 -29.539  27.761  1.00  7.500          O  
ATOM  15479  CB  ASP A 966     -11.147 -31.659  26.007  1.00 11.060          C  
ATOM  15480  CG  ASP A 966      -9.675 -31.503  26.440  1.00 11.060          C  
ATOM  15481  OD1 ASP A 966      -9.403 -30.770  27.393  1.00 11.060          O  
ATOM  15482  OD2 ASP A 966      -8.823 -32.125  25.837  1.00 11.060          O  
ATOM  15483  H   ASP A 966     -13.713 -31.814  25.734  1.00  9.540          H  
ATOM  15484  HA  ASP A 966     -11.788 -32.742  27.724  1.00  9.460          H  
ATOM  15485 1HB  ASP A 966     -11.227 -32.497  25.322  1.00 13.270          H  
ATOM  15486 2HB  ASP A 966     -11.444 -30.771  25.445  1.00 13.270          H  
ATOM  15487  N   SER A 967     -11.897 -30.964  29.398  1.00  7.940          N  
ATOM  15488  CA  SER A 967     -12.004 -30.031  30.514  1.00  7.920          C  
ATOM  15489  C   SER A 967     -11.127 -28.781  30.426  1.00  7.370          C  
ATOM  15490  O   SER A 967     -11.316 -27.849  31.211  1.00  7.600          O  
ATOM  15491  CB  SER A 967     -11.727 -30.764  31.817  1.00 11.100          C  
ATOM  15492  OG  SER A 967     -10.413 -31.235  31.869  1.00 11.100          O  
ATOM  15493  H   SER A 967     -11.616 -31.912  29.615  1.00  9.530          H  
ATOM  15494  HA  SER A 967     -13.040 -29.694  30.548  1.00  9.500          H  
ATOM  15495 1HB  SER A 967     -11.905 -30.087  32.653  1.00 13.320          H  
ATOM  15496 2HB  SER A 967     -12.421 -31.598  31.919  1.00 13.320          H  
ATOM  15497  HG  SER A 967     -10.303 -31.628  32.741  1.00 13.320          H  
ATOM  15498  N   PHE A 968     -10.170 -28.740  29.495  1.00  6.960          N  
ATOM  15499  CA  PHE A 968      -9.305 -27.569  29.398  1.00  6.780          C  
ATOM  15500  C   PHE A 968      -9.694 -26.560  28.302  1.00  6.220          C  
ATOM  15501  O   PHE A 968      -8.915 -25.654  27.999  1.00  6.450          O  
ATOM  15502  CB  PHE A 968      -7.864 -28.027  29.193  1.00  9.560          C  
ATOM  15503  CG  PHE A 968      -7.346 -28.800  30.361  1.00  9.560          C  
ATOM  15504  CD1 PHE A 968      -7.363 -30.186  30.340  1.00  9.560          C  
ATOM  15505  CD2 PHE A 968      -6.848 -28.156  31.483  1.00  9.560          C  
ATOM  15506  CE1 PHE A 968      -6.897 -30.911  31.414  1.00  9.560          C  
ATOM  15507  CE2 PHE A 968      -6.379 -28.882  32.559  1.00  9.560          C  
ATOM  15508  CZ  PHE A 968      -6.405 -30.260  32.523  1.00  9.560          C  
ATOM  15509  H   PHE A 968     -10.040 -29.535  28.849  1.00  8.350          H  
ATOM  15510  HA  PHE A 968      -9.350 -27.048  30.353  1.00  8.140          H  
ATOM  15511 1HB  PHE A 968      -7.813 -28.668  28.315  1.00 11.480          H  
ATOM  15512 2HB  PHE A 968      -7.216 -27.172  29.025  1.00 11.480          H  
ATOM  15513  HD1 PHE A 968      -7.761 -30.705  29.456  1.00 11.480          H  
ATOM  15514  HD2 PHE A 968      -6.829 -27.067  31.512  1.00 11.480          H  
ATOM  15515  HE1 PHE A 968      -6.922 -31.999  31.383  1.00 11.480          H  
ATOM  15516  HE2 PHE A 968      -5.989 -28.367  33.437  1.00 11.480          H  
ATOM  15517  HZ  PHE A 968      -6.038 -30.834  33.372  1.00 11.480          H  
ATOM  15518  N   TYR A 969     -10.887 -26.696  27.700  1.00  5.850          N  
ATOM  15519  CA  TYR A 969     -11.296 -25.734  26.666  1.00  5.660          C  
ATOM  15520  C   TYR A 969     -11.379 -24.299  27.170  1.00  4.880          C  
ATOM  15521  O   TYR A 969     -11.937 -24.033  28.236  1.00  4.940          O  
ATOM  15522  CB  TYR A 969     -12.690 -26.031  26.087  1.00  8.000          C  
ATOM  15523  CG  TYR A 969     -12.867 -27.139  25.061  1.00  8.000          C  
ATOM  15524  CD1 TYR A 969     -13.674 -28.227  25.328  1.00  8.000          C  
ATOM  15525  CD2 TYR A 969     -12.274 -27.025  23.828  1.00  8.000          C  
ATOM  15526  CE1 TYR A 969     -13.889 -29.178  24.354  1.00  8.000          C  
ATOM  15527  CE2 TYR A 969     -12.484 -27.984  22.845  1.00  8.000          C  
ATOM  15528  CZ  TYR A 969     -13.296 -29.047  23.106  1.00  8.000          C  
ATOM  15529  OH  TYR A 969     -13.563 -29.985  22.142  1.00  8.000          O  
ATOM  15530  H   TYR A 969     -11.497 -27.485  27.952  1.00  7.020          H  
ATOM  15531  HA  TYR A 969     -10.556 -25.752  25.871  1.00  6.790          H  
ATOM  15532 1HB  TYR A 969     -13.353 -26.258  26.922  1.00  9.600          H  
ATOM  15533 2HB  TYR A 969     -13.069 -25.114  25.637  1.00  9.600          H  
ATOM  15534  HD1 TYR A 969     -14.161 -28.329  26.298  1.00  9.600          H  
ATOM  15535  HD2 TYR A 969     -11.652 -26.163  23.621  1.00  9.600          H  
ATOM  15536  HE1 TYR A 969     -14.537 -30.021  24.559  1.00  9.600          H  
ATOM  15537  HE2 TYR A 969     -12.024 -27.881  21.863  1.00  9.600          H  
ATOM  15538  HH  TYR A 969     -13.175 -29.737  21.298  1.00  9.600          H  
ATOM  15539  N   LYS A 970     -10.907 -23.363  26.342  1.00  4.660          N  
ATOM  15540  CA  LYS A 970     -10.999 -21.938  26.634  1.00  4.320          C  
ATOM  15541  C   LYS A 970     -11.784 -21.282  25.518  1.00  3.920          C  
ATOM  15542  O   LYS A 970     -11.368 -21.301  24.350  1.00  4.170          O  
ATOM  15543  CB  LYS A 970      -9.618 -21.305  26.725  1.00  6.180          C  
ATOM  15544  CG  LYS A 970      -8.671 -21.940  27.748  1.00  6.180          C  
ATOM  15545  CD  LYS A 970      -9.120 -21.701  29.187  1.00  6.180          C  
ATOM  15546  CE  LYS A 970      -8.108 -22.263  30.173  1.00  6.180          C  
ATOM  15547  NZ  LYS A 970      -8.533 -22.064  31.598  1.00  6.180          N  
ATOM  15548  H   LYS A 970     -10.444 -23.661  25.500  1.00  5.590          H  
ATOM  15549  HA  LYS A 970     -11.546 -21.788  27.564  1.00  5.180          H  
ATOM  15550 1HB  LYS A 970      -9.138 -21.330  25.756  1.00  7.420          H  
ATOM  15551 2HB  LYS A 970      -9.736 -20.261  26.995  1.00  7.420          H  
ATOM  15552 1HG  LYS A 970      -8.611 -23.016  27.571  1.00  7.420          H  
ATOM  15553 2HG  LYS A 970      -7.675 -21.515  27.608  1.00  7.420          H  
ATOM  15554 1HD  LYS A 970      -9.242 -20.631  29.358  1.00  7.420          H  
ATOM  15555 2HD  LYS A 970     -10.075 -22.199  29.359  1.00  7.420          H  
ATOM  15556 1HE  LYS A 970      -7.992 -23.333  29.985  1.00  7.420          H  
ATOM  15557 2HE  LYS A 970      -7.149 -21.771  30.017  1.00  7.420          H  
ATOM  15558 1HZ  LYS A 970      -7.835 -22.454  32.217  1.00  7.420          H  
ATOM  15559 2HZ  LYS A 970      -8.634 -21.076  31.788  1.00  7.420          H  
ATOM  15560 3HZ  LYS A 970      -9.417 -22.530  31.751  1.00  7.420          H  
ATOM  15561  N   VAL A 971     -12.897 -20.669  25.894  1.00  3.710          N  
ATOM  15562  CA  VAL A 971     -13.847 -20.063  24.971  1.00  3.530          C  
ATOM  15563  C   VAL A 971     -14.156 -18.628  25.360  1.00  3.010          C  
ATOM  15564  O   VAL A 971     -13.895 -18.222  26.491  1.00  3.090          O  
ATOM  15565  CB  VAL A 971     -15.177 -20.865  25.006  1.00  5.010          C  
ATOM  15566  CG1 VAL A 971     -14.944 -22.342  24.607  1.00  5.010          C  
ATOM  15567  CG2 VAL A 971     -15.794 -20.787  26.417  1.00  5.010          C  
ATOM  15568  H   VAL A 971     -13.108 -20.661  26.884  1.00  4.450          H  
ATOM  15569  HA  VAL A 971     -13.432 -20.073  23.965  1.00  4.240          H  
ATOM  15570  HB  VAL A 971     -15.874 -20.431  24.283  1.00  6.020          H  
ATOM  15571 1HG1 VAL A 971     -15.890 -22.875  24.626  1.00  6.020          H  
ATOM  15572 2HG1 VAL A 971     -14.549 -22.395  23.628  1.00  6.020          H  
ATOM  15573 3HG1 VAL A 971     -14.255 -22.814  25.304  1.00  6.020          H  
ATOM  15574 1HG2 VAL A 971     -16.734 -21.337  26.427  1.00  6.020          H  
ATOM  15575 2HG2 VAL A 971     -15.115 -21.227  27.143  1.00  6.020          H  
ATOM  15576 3HG2 VAL A 971     -15.994 -19.749  26.693  1.00  6.020          H  
ATOM  15577  N   SER A 972     -14.765 -17.895  24.436  1.00  2.760          N  
ATOM  15578  CA  SER A 972     -15.243 -16.540  24.681  1.00  2.350          C  
ATOM  15579  C   SER A 972     -16.765 -16.553  24.648  1.00  1.880          C  
ATOM  15580  O   SER A 972     -17.356 -17.498  24.125  1.00  1.990          O  
ATOM  15581  CB  SER A 972     -14.704 -15.595  23.632  1.00  3.450          C  
ATOM  15582  OG  SER A 972     -13.306 -15.489  23.704  1.00  3.450          O  
ATOM  15583  H   SER A 972     -14.913 -18.290  23.519  1.00  3.310          H  
ATOM  15584  HA  SER A 972     -14.917 -16.211  25.667  1.00  2.820          H  
ATOM  15585 1HB  SER A 972     -14.981 -15.958  22.648  1.00  4.140          H  
ATOM  15586 2HB  SER A 972     -15.155 -14.611  23.747  1.00  4.140          H  
ATOM  15587  HG  SER A 972     -13.044 -15.019  22.885  1.00  4.140          H  
ATOM  15588  N   ARG A 973     -17.391 -15.551  25.259  1.00  1.600          N  
ATOM  15589  CA  ARG A 973     -18.847 -15.414  25.239  1.00  1.280          C  
ATOM  15590  C   ARG A 973     -19.284 -13.965  25.239  1.00  1.080          C  
ATOM  15591  O   ARG A 973     -18.937 -13.206  26.159  1.00  1.230          O  
ATOM  15592  CB  ARG A 973     -19.482 -16.138  26.414  1.00  1.920          C  
ATOM  15593  CG  ARG A 973     -20.986 -15.888  26.585  1.00  1.920          C  
ATOM  15594  CD  ARG A 973     -21.595 -16.769  27.588  1.00  1.920          C  
ATOM  15595  NE  ARG A 973     -21.768 -18.124  27.073  1.00  1.920          N  
ATOM  15596  CZ  ARG A 973     -22.166 -19.202  27.792  1.00  1.920          C  
ATOM  15597  NH1 ARG A 973     -22.418 -19.098  29.090  1.00  1.920          N  
ATOM  15598  NH2 ARG A 973     -22.307 -20.371  27.177  1.00  1.920          N  
ATOM  15599  H   ARG A 973     -16.843 -14.823  25.690  1.00  1.920          H  
ATOM  15600  HA  ARG A 973     -19.223 -15.877  24.323  1.00  1.540          H  
ATOM  15601 1HB  ARG A 973     -19.345 -17.214  26.289  1.00  2.300          H  
ATOM  15602 2HB  ARG A 973     -18.987 -15.845  27.340  1.00  2.300          H  
ATOM  15603 1HG  ARG A 973     -21.165 -14.856  26.890  1.00  2.300          H  
ATOM  15604 2HG  ARG A 973     -21.489 -16.074  25.627  1.00  2.300          H  
ATOM  15605 1HD  ARG A 973     -20.937 -16.812  28.452  1.00  2.300          H  
ATOM  15606 2HD  ARG A 973     -22.551 -16.382  27.884  1.00  2.300          H  
ATOM  15607  HE  ARG A 973     -21.594 -18.273  26.054  1.00  2.300          H  
ATOM  15608 1HH1 ARG A 973     -22.318 -18.212  29.556  1.00  2.300          H  
ATOM  15609 2HH1 ARG A 973     -22.718 -19.909  29.614  1.00  2.300          H  
ATOM  15610 1HH2 ARG A 973     -22.115 -20.438  26.151  1.00  2.300          H  
ATOM  15611 2HH2 ARG A 973     -22.601 -21.186  27.683  1.00  2.300          H  
ATOM  15612  N   LEU A 974     -20.108 -13.602  24.264  1.00  0.850          N  
ATOM  15613  CA  LEU A 974     -20.594 -12.236  24.180  1.00  0.770          C  
ATOM  15614  C   LEU A 974     -21.993 -12.245  24.745  1.00  0.720          C  
ATOM  15615  O   LEU A 974     -22.684 -13.263  24.660  1.00  0.740          O  
ATOM  15616  CB  LEU A 974     -20.737 -11.744  22.747  1.00  1.110          C  
ATOM  15617  CG  LEU A 974     -19.596 -11.967  21.806  1.00  1.110          C  
ATOM  15618  CD1 LEU A 974     -19.955 -11.350  20.479  1.00  1.110          C  
ATOM  15619  CD2 LEU A 974     -18.404 -11.427  22.322  1.00  1.110          C  
ATOM  15620  H   LEU A 974     -20.334 -14.303  23.548  1.00  1.020          H  
ATOM  15621  HA  LEU A 974     -19.968 -11.565  24.767  1.00  0.920          H  
ATOM  15622 1HB  LEU A 974     -21.659 -12.090  22.340  1.00  1.330          H  
ATOM  15623 2HB  LEU A 974     -20.811 -10.663  22.825  1.00  1.330          H  
ATOM  15624  HG  LEU A 974     -19.458 -13.035  21.651  1.00  1.330          H  
ATOM  15625 1HD1 LEU A 974     -19.156 -11.515  19.782  1.00  1.330          H  
ATOM  15626 2HD1 LEU A 974     -20.855 -11.793  20.107  1.00  1.330          H  
ATOM  15627 3HD1 LEU A 974     -20.105 -10.282  20.603  1.00  1.330          H  
ATOM  15628 1HD2 LEU A 974     -17.616 -11.612  21.606  1.00  1.330          H  
ATOM  15629 2HD2 LEU A 974     -18.553 -10.378  22.461  1.00  1.330          H  
ATOM  15630 3HD2 LEU A 974     -18.139 -11.885  23.266  1.00  1.330          H  
ATOM  15631  N   MET A 975     -22.457 -11.109  25.245  1.00  0.800          N  
ATOM  15632  CA  MET A 975     -23.849 -11.021  25.661  1.00  0.800          C  
ATOM  15633  C   MET A 975     -24.406  -9.692  25.185  1.00  0.810          C  
ATOM  15634  O   MET A 975     -23.887  -8.621  25.509  1.00  0.860          O  
ATOM  15635  CB  MET A 975     -23.975 -11.205  27.170  1.00  1.120          C  
ATOM  15636  CG  MET A 975     -25.399 -11.165  27.753  1.00  1.120          C  
ATOM  15637  SD  MET A 975     -25.378 -11.540  29.534  1.00  1.120          S  
ATOM  15638  CE  MET A 975     -27.066 -11.435  30.078  1.00  1.120          C  
ATOM  15639  H   MET A 975     -21.859 -10.291  25.286  1.00  0.960          H  
ATOM  15640  HA  MET A 975     -24.425 -11.805  25.166  1.00  0.960          H  
ATOM  15641 1HB  MET A 975     -23.539 -12.162  27.447  1.00  1.340          H  
ATOM  15642 2HB  MET A 975     -23.409 -10.449  27.676  1.00  1.340          H  
ATOM  15643 1HG  MET A 975     -25.825 -10.176  27.611  1.00  1.340          H  
ATOM  15644 2HG  MET A 975     -26.034 -11.893  27.243  1.00  1.340          H  
ATOM  15645 1HE  MET A 975     -27.113 -11.666  31.145  1.00  1.340          H  
ATOM  15646 2HE  MET A 975     -27.430 -10.430  29.918  1.00  1.340          H  
ATOM  15647 3HE  MET A 975     -27.677 -12.143  29.530  1.00  1.340          H  
ATOM  15648  N   LEU A 976     -25.399  -9.796  24.322  1.00  0.820          N  
ATOM  15649  CA  LEU A 976     -26.040  -8.659  23.675  1.00  0.880          C  
ATOM  15650  C   LEU A 976     -27.547  -8.770  23.787  1.00  0.850          C  
ATOM  15651  O   LEU A 976     -28.065  -9.859  24.050  1.00  0.820          O  
ATOM  15652  CB  LEU A 976     -25.614  -8.579  22.198  1.00  1.210          C  
ATOM  15653  CG  LEU A 976     -24.111  -8.212  21.903  1.00  1.210          C  
ATOM  15654  CD1 LEU A 976     -23.256  -9.475  21.756  1.00  1.210          C  
ATOM  15655  CD2 LEU A 976     -24.042  -7.392  20.621  1.00  1.210          C  
ATOM  15656  H   LEU A 976     -25.741 -10.741  24.112  1.00  0.980          H  
ATOM  15657  HA  LEU A 976     -25.733  -7.742  24.179  1.00  1.060          H  
ATOM  15658 1HB  LEU A 976     -25.807  -9.542  21.751  1.00  1.450          H  
ATOM  15659 2HB  LEU A 976     -26.242  -7.848  21.704  1.00  1.450          H  
ATOM  15660  HG  LEU A 976     -23.715  -7.628  22.737  1.00  1.450          H  
ATOM  15661 1HD1 LEU A 976     -22.227  -9.185  21.555  1.00  1.450          H  
ATOM  15662 2HD1 LEU A 976     -23.287 -10.062  22.652  1.00  1.450          H  
ATOM  15663 3HD1 LEU A 976     -23.619 -10.069  20.941  1.00  1.450          H  
ATOM  15664 1HD2 LEU A 976     -23.009  -7.118  20.410  1.00  1.450          H  
ATOM  15665 2HD2 LEU A 976     -24.431  -7.967  19.808  1.00  1.450          H  
ATOM  15666 3HD2 LEU A 976     -24.627  -6.511  20.734  1.00  1.450          H  
ATOM  15667  N   ARG A 977     -28.262  -7.662  23.647  1.00  0.890          N  
ATOM  15668  CA  ARG A 977     -29.711  -7.795  23.600  1.00  0.890          C  
ATOM  15669  C   ARG A 977     -30.120  -8.166  22.178  1.00  0.830          C  
ATOM  15670  O   ARG A 977     -29.489  -7.744  21.211  1.00  0.810          O  
ATOM  15671  CB  ARG A 977     -30.417  -6.548  24.088  1.00  1.250          C  
ATOM  15672  CG  ARG A 977     -30.279  -6.302  25.601  1.00  1.250          C  
ATOM  15673  CD  ARG A 977     -31.002  -5.081  26.064  1.00  1.250          C  
ATOM  15674  NE  ARG A 977     -30.796  -4.830  27.468  1.00  1.250          N  
ATOM  15675  CZ  ARG A 977     -31.548  -5.239  28.509  1.00  1.250          C  
ATOM  15676  NH1 ARG A 977     -32.658  -5.950  28.358  1.00  1.250          N  
ATOM  15677  NH2 ARG A 977     -31.127  -4.904  29.720  1.00  1.250          N  
ATOM  15678  H   ARG A 977     -27.802  -6.756  23.510  1.00  1.070          H  
ATOM  15679  HA  ARG A 977     -30.002  -8.599  24.261  1.00  1.070          H  
ATOM  15680 1HB  ARG A 977     -29.981  -5.713  23.574  1.00  1.500          H  
ATOM  15681 2HB  ARG A 977     -31.476  -6.597  23.835  1.00  1.500          H  
ATOM  15682 1HG  ARG A 977     -30.686  -7.160  26.145  1.00  1.500          H  
ATOM  15683 2HG  ARG A 977     -29.224  -6.184  25.851  1.00  1.500          H  
ATOM  15684 1HD  ARG A 977     -30.615  -4.222  25.549  1.00  1.500          H  
ATOM  15685 2HD  ARG A 977     -32.067  -5.172  25.873  1.00  1.500          H  
ATOM  15686  HE  ARG A 977     -29.960  -4.301  27.706  1.00  1.500          H  
ATOM  15687 1HH1 ARG A 977     -32.996  -6.240  27.429  1.00  1.500          H  
ATOM  15688 2HH1 ARG A 977     -33.187  -6.237  29.166  1.00  1.500          H  
ATOM  15689 1HH2 ARG A 977     -30.232  -4.389  29.806  1.00  1.500          H  
ATOM  15690 2HH2 ARG A 977     -31.633  -5.188  30.546  1.00  1.500          H  
ATOM  15691  N   ALA A 978     -31.161  -8.956  22.050  1.00  0.880          N  
ATOM  15692  CA  ALA A 978     -31.670  -9.329  20.738  1.00  0.930          C  
ATOM  15693  C   ALA A 978     -32.594  -8.269  20.145  1.00  0.930          C  
ATOM  15694  O   ALA A 978     -33.322  -7.591  20.879  1.00  1.110          O  
ATOM  15695  CB  ALA A 978     -32.425 -10.638  20.841  1.00  1.280          C  
ATOM  15696  H   ALA A 978     -31.615  -9.289  22.906  1.00  1.060          H  
ATOM  15697  HA  ALA A 978     -30.820  -9.452  20.064  1.00  1.120          H  
ATOM  15698 1HB  ALA A 978     -32.786 -10.931  19.855  1.00  1.540          H  
ATOM  15699 2HB  ALA A 978     -31.768 -11.405  21.232  1.00  1.540          H  
ATOM  15700 3HB  ALA A 978     -33.272 -10.497  21.512  1.00  1.540          H  
ATOM  15701  N   LYS A 979     -32.614  -8.180  18.815  1.00  0.900          N  
ATOM  15702  CA  LYS A 979     -33.607  -7.396  18.092  1.00  0.980          C  
ATOM  15703  C   LYS A 979     -33.820  -7.979  16.694  1.00  0.940          C  
ATOM  15704  O   LYS A 979     -32.852  -8.128  15.939  1.00  0.890          O  
ATOM  15705  CB  LYS A 979     -33.211  -5.918  17.995  1.00  1.340          C  
ATOM  15706  CG  LYS A 979     -34.292  -5.055  17.318  1.00  1.340          C  
ATOM  15707  CD  LYS A 979     -34.057  -3.557  17.485  1.00  1.340          C  
ATOM  15708  CE  LYS A 979     -35.122  -2.747  16.736  1.00  1.340          C  
ATOM  15709  NZ  LYS A 979     -36.514  -2.964  17.283  1.00  1.340          N  
ATOM  15710  H   LYS A 979     -31.895  -8.662  18.272  1.00  1.080          H  
ATOM  15711  HA  LYS A 979     -34.537  -7.458  18.628  1.00  1.180          H  
ATOM  15712 1HB  LYS A 979     -33.029  -5.518  18.996  1.00  1.610          H  
ATOM  15713 2HB  LYS A 979     -32.280  -5.823  17.428  1.00  1.610          H  
ATOM  15714 1HG  LYS A 979     -34.320  -5.287  16.250  1.00  1.610          H  
ATOM  15715 2HG  LYS A 979     -35.254  -5.316  17.745  1.00  1.610          H  
ATOM  15716 1HD  LYS A 979     -34.072  -3.295  18.546  1.00  1.610          H  
ATOM  15717 2HD  LYS A 979     -33.078  -3.296  17.081  1.00  1.610          H  
ATOM  15718 1HE  LYS A 979     -34.874  -1.688  16.813  1.00  1.610          H  
ATOM  15719 2HE  LYS A 979     -35.110  -3.036  15.686  1.00  1.610          H  
ATOM  15720 1HZ  LYS A 979     -37.171  -2.409  16.756  1.00  1.610          H  
ATOM  15721 2HZ  LYS A 979     -36.782  -3.953  17.210  1.00  1.610          H  
ATOM  15722 3HZ  LYS A 979     -36.547  -2.689  18.252  1.00  1.610          H  
ATOM  15723  N   TYR A 980     -35.063  -8.281  16.318  1.00  1.020          N  
ATOM  15724  CA  TYR A 980     -35.239  -8.802  14.972  1.00  1.040          C  
ATOM  15725  C   TYR A 980     -35.655  -7.740  13.976  1.00  1.040          C  
ATOM  15726  O   TYR A 980     -36.344  -6.768  14.297  1.00  1.150          O  
ATOM  15727  CB  TYR A 980     -36.198  -9.991  14.929  1.00  1.450          C  
ATOM  15728  CG  TYR A 980     -37.527  -9.794  15.572  1.00  1.450          C  
ATOM  15729  CD1 TYR A 980     -38.563  -9.181  14.889  1.00  1.450          C  
ATOM  15730  CD2 TYR A 980     -37.724 -10.262  16.862  1.00  1.450          C  
ATOM  15731  CE1 TYR A 980     -39.785  -9.011  15.504  1.00  1.450          C  
ATOM  15732  CE2 TYR A 980     -38.945 -10.100  17.479  1.00  1.450          C  
ATOM  15733  CZ  TYR A 980     -39.975  -9.470  16.806  1.00  1.450          C  
ATOM  15734  OH  TYR A 980     -41.196  -9.292  17.421  1.00  1.450          O  
ATOM  15735  H   TYR A 980     -35.849  -8.149  16.968  1.00  1.220          H  
ATOM  15736  HA  TYR A 980     -34.281  -9.172  14.641  1.00  1.250          H  
ATOM  15737 1HB  TYR A 980     -36.360 -10.237  13.894  1.00  1.740          H  
ATOM  15738 2HB  TYR A 980     -35.726 -10.841  15.387  1.00  1.740          H  
ATOM  15739  HD1 TYR A 980     -38.412  -8.819  13.876  1.00  1.740          H  
ATOM  15740  HD2 TYR A 980     -36.908 -10.752  17.397  1.00  1.740          H  
ATOM  15741  HE1 TYR A 980     -40.598  -8.515  14.975  1.00  1.740          H  
ATOM  15742  HE2 TYR A 980     -39.092 -10.462  18.495  1.00  1.740          H  
ATOM  15743  HH  TYR A 980     -41.172  -9.701  18.287  1.00  1.740          H  
ATOM  15744  N   ASN A 981     -35.281  -7.980  12.733  1.00  0.970          N  
ATOM  15745  CA  ASN A 981     -35.605  -7.070  11.644  1.00  1.020          C  
ATOM  15746  C   ASN A 981     -35.499  -7.770  10.277  1.00  0.970          C  
ATOM  15747  O   ASN A 981     -34.424  -8.291   9.968  1.00  0.910          O  
ATOM  15748  CB  ASN A 981     -34.712  -5.839  11.701  1.00  1.410          C  
ATOM  15749  CG  ASN A 981     -35.078  -4.754  10.694  1.00  1.410          C  
ATOM  15750  OD1 ASN A 981     -35.375  -4.994   9.507  1.00  1.410          O  
ATOM  15751  ND2 ASN A 981     -35.050  -3.527  11.164  1.00  1.410          N  
ATOM  15752  H   ASN A 981     -34.717  -8.826  12.586  1.00  1.160          H  
ATOM  15753  HA  ASN A 981     -36.609  -6.714  11.821  1.00  1.220          H  
ATOM  15754 1HB  ASN A 981     -34.786  -5.398  12.699  1.00  1.690          H  
ATOM  15755 2HB  ASN A 981     -33.696  -6.122  11.573  1.00  1.690          H  
ATOM  15756 1HD2 ASN A 981     -35.274  -2.753  10.564  1.00  1.690          H  
ATOM  15757 2HD2 ASN A 981     -34.808  -3.360  12.120  1.00  1.690          H  
ATOM  15758  N   PRO A 982     -36.575  -7.800   9.444  1.00  1.020          N  
ATOM  15759  CA  PRO A 982     -36.654  -8.420   8.113  1.00  1.000          C  
ATOM  15760  C   PRO A 982     -35.478  -8.057   7.207  1.00  0.870          C  
ATOM  15761  O   PRO A 982     -35.169  -8.776   6.259  1.00  0.840          O  
ATOM  15762  CB  PRO A 982     -37.963  -7.846   7.563  1.00  1.500          C  
ATOM  15763  CG  PRO A 982     -38.821  -7.611   8.780  1.00  1.500          C  
ATOM  15764  CD  PRO A 982     -37.867  -7.164   9.863  1.00  1.500          C  
ATOM  15765  HA  PRO A 982     -36.725  -9.510   8.224  1.00  1.200          H  
ATOM  15766 1HB  PRO A 982     -37.757  -6.921   6.999  1.00  1.800          H  
ATOM  15767 2HB  PRO A 982     -38.414  -8.556   6.853  1.00  1.800          H  
ATOM  15768 1HG  PRO A 982     -39.586  -6.852   8.556  1.00  1.800          H  
ATOM  15769 2HG  PRO A 982     -39.364  -8.530   9.040  1.00  1.800          H  
ATOM  15770 1HD  PRO A 982     -37.791  -6.064   9.883  1.00  1.800          H  
ATOM  15771 2HD  PRO A 982     -38.241  -7.588  10.809  1.00  1.800          H  
ATOM  15772  N   ALA A 983     -34.874  -6.895   7.443  1.00  0.840          N  
ATOM  15773  CA  ALA A 983     -33.742  -6.430   6.665  1.00  0.730          C  
ATOM  15774  C   ALA A 983     -32.608  -7.446   6.628  1.00  0.640          C  
ATOM  15775  O   ALA A 983     -31.872  -7.506   5.638  1.00  0.550          O  
ATOM  15776  CB  ALA A 983     -33.192  -5.130   7.233  1.00  1.070          C  
ATOM  15777  H   ALA A 983     -35.172  -6.311   8.221  1.00  1.010          H  
ATOM  15778  HA  ALA A 983     -34.086  -6.267   5.646  1.00  0.880          H  
ATOM  15779 1HB  ALA A 983     -32.359  -4.782   6.625  1.00  1.280          H  
ATOM  15780 2HB  ALA A 983     -33.973  -4.374   7.236  1.00  1.280          H  
ATOM  15781 3HB  ALA A 983     -32.852  -5.297   8.242  1.00  1.280          H  
ATOM  15782  N   TYR A 984     -32.397  -8.187   7.725  1.00  0.690          N  
ATOM  15783  CA  TYR A 984     -31.247  -9.071   7.815  1.00  0.650          C  
ATOM  15784  C   TYR A 984     -31.607 -10.491   7.376  1.00  0.670          C  
ATOM  15785  O   TYR A 984     -32.644 -10.997   7.787  1.00  0.720          O  
ATOM  15786  CB  TYR A 984     -30.751  -9.025   9.255  1.00  0.930          C  
ATOM  15787  CG  TYR A 984     -30.344  -7.627   9.570  1.00  0.930          C  
ATOM  15788  CD1 TYR A 984     -31.256  -6.802  10.179  1.00  0.930          C  
ATOM  15789  CD2 TYR A 984     -29.125  -7.145   9.200  1.00  0.930          C  
ATOM  15790  CE1 TYR A 984     -30.953  -5.484  10.430  1.00  0.930          C  
ATOM  15791  CE2 TYR A 984     -28.816  -5.831   9.440  1.00  0.930          C  
ATOM  15792  CZ  TYR A 984     -29.725  -4.998  10.054  1.00  0.930          C  
ATOM  15793  OH  TYR A 984     -29.410  -3.677  10.288  1.00  0.930          O  
ATOM  15794  H   TYR A 984     -33.049  -8.142   8.519  1.00  0.830          H  
ATOM  15795  HA  TYR A 984     -30.483  -8.654   7.171  1.00  0.780          H  
ATOM  15796 1HB  TYR A 984     -31.550  -9.327   9.940  1.00  1.110          H  
ATOM  15797 2HB  TYR A 984     -29.901  -9.688   9.398  1.00  1.110          H  
ATOM  15798  HD1 TYR A 984     -32.219  -7.206  10.451  1.00  1.110          H  
ATOM  15799  HD2 TYR A 984     -28.403  -7.793   8.704  1.00  1.110          H  
ATOM  15800  HE1 TYR A 984     -31.683  -4.833  10.908  1.00  1.110          H  
ATOM  15801  HE2 TYR A 984     -27.844  -5.445   9.135  1.00  1.110          H  
ATOM  15802  HH  TYR A 984     -30.130  -3.253  10.758  1.00  1.110          H  
ATOM  15803  N   PRO A 985     -30.740 -11.182   6.597  1.00  0.670          N  
ATOM  15804  CA  PRO A 985     -30.939 -12.520   6.051  1.00  0.730          C  
ATOM  15805  C   PRO A 985     -30.990 -13.625   7.089  1.00  0.740          C  
ATOM  15806  O   PRO A 985     -30.373 -13.534   8.155  1.00  0.720          O  
ATOM  15807  CB  PRO A 985     -29.730 -12.693   5.128  1.00  1.090          C  
ATOM  15808  CG  PRO A 985     -28.679 -11.765   5.666  1.00  1.090          C  
ATOM  15809  CD  PRO A 985     -29.433 -10.595   6.252  1.00  1.090          C  
ATOM  15810  HA  PRO A 985     -31.863 -12.525   5.452  1.00  0.880          H  
ATOM  15811 1HB  PRO A 985     -29.411 -13.749   5.139  1.00  1.310          H  
ATOM  15812 2HB  PRO A 985     -30.019 -12.459   4.088  1.00  1.310          H  
ATOM  15813 1HG  PRO A 985     -28.057 -12.274   6.379  1.00  1.310          H  
ATOM  15814 2HG  PRO A 985     -28.024 -11.463   4.848  1.00  1.310          H  
ATOM  15815 1HD  PRO A 985     -28.895 -10.231   7.140  1.00  1.310          H  
ATOM  15816 2HD  PRO A 985     -29.560  -9.824   5.479  1.00  1.310          H  
ATOM  15817  N   TYR A 986     -31.743 -14.659   6.766  1.00  0.810          N  
ATOM  15818  CA  TYR A 986     -31.871 -15.824   7.607  1.00  0.860          C  
ATOM  15819  C   TYR A 986     -30.544 -16.575   7.676  1.00  0.830          C  
ATOM  15820  O   TYR A 986     -29.801 -16.660   6.698  1.00  0.850          O  
ATOM  15821  CB  TYR A 986     -33.062 -16.666   7.165  1.00  1.180          C  
ATOM  15822  CG  TYR A 986     -33.297 -17.841   7.994  1.00  1.180          C  
ATOM  15823  CD1 TYR A 986     -33.927 -17.724   9.218  1.00  1.180          C  
ATOM  15824  CD2 TYR A 986     -32.880 -19.047   7.551  1.00  1.180          C  
ATOM  15825  CE1 TYR A 986     -34.127 -18.853   9.985  1.00  1.180          C  
ATOM  15826  CE2 TYR A 986     -33.072 -20.142   8.311  1.00  1.180          C  
ATOM  15827  CZ  TYR A 986     -33.687 -20.060   9.521  1.00  1.180          C  
ATOM  15828  OH  TYR A 986     -33.864 -21.201  10.263  1.00  1.180          O  
ATOM  15829  H   TYR A 986     -32.243 -14.662   5.866  1.00  0.970          H  
ATOM  15830  HA  TYR A 986     -32.083 -15.490   8.618  1.00  1.030          H  
ATOM  15831 1HB  TYR A 986     -33.966 -16.054   7.191  1.00  1.420          H  
ATOM  15832 2HB  TYR A 986     -32.935 -16.973   6.168  1.00  1.420          H  
ATOM  15833  HD1 TYR A 986     -34.262 -16.751   9.571  1.00  1.420          H  
ATOM  15834  HD2 TYR A 986     -32.383 -19.137   6.587  1.00  1.420          H  
ATOM  15835  HE1 TYR A 986     -34.623 -18.794  10.950  1.00  1.420          H  
ATOM  15836  HE2 TYR A 986     -32.727 -21.100   7.954  1.00  1.420          H  
ATOM  15837  HH  TYR A 986     -34.283 -20.982  11.127  1.00  1.420          H  
ATOM  15838  N   ASN A 987     -30.251 -17.092   8.865  1.00  0.840          N  
ATOM  15839  CA  ASN A 987     -29.033 -17.810   9.242  1.00  0.870          C  
ATOM  15840  C   ASN A 987     -27.802 -16.918   9.381  1.00  0.840          C  
ATOM  15841  O   ASN A 987     -26.679 -17.428   9.492  1.00  0.910          O  
ATOM  15842  CB  ASN A 987     -28.669 -18.943   8.282  1.00  1.210          C  
ATOM  15843  CG  ASN A 987     -29.613 -20.104   8.246  1.00  1.210          C  
ATOM  15844  OD1 ASN A 987     -30.056 -20.622   9.284  1.00  1.210          O  
ATOM  15845  ND2 ASN A 987     -29.916 -20.530   7.039  1.00  1.210          N  
ATOM  15846  H   ASN A 987     -30.937 -16.969   9.596  1.00  1.010          H  
ATOM  15847  HA  ASN A 987     -29.224 -18.248  10.208  1.00  1.040          H  
ATOM  15848 1HB  ASN A 987     -28.535 -18.572   7.276  1.00  1.450          H  
ATOM  15849 2HB  ASN A 987     -27.699 -19.334   8.587  1.00  1.450          H  
ATOM  15850 1HD2 ASN A 987     -30.558 -21.314   6.881  1.00  1.450          H  
ATOM  15851 2HD2 ASN A 987     -29.522 -20.071   6.243  1.00  1.450          H  
ATOM  15852  N   CYS A 988     -27.994 -15.605   9.397  1.00  0.810          N  
ATOM  15853  CA  CYS A 988     -26.892 -14.699   9.653  1.00  0.850          C  
ATOM  15854  C   CYS A 988     -27.287 -13.783  10.794  1.00  0.780          C  
ATOM  15855  O   CYS A 988     -28.464 -13.441  10.928  1.00  0.900          O  
ATOM  15856  CB  CYS A 988     -26.629 -13.833   8.433  1.00  1.170          C  
ATOM  15857  SG  CYS A 988     -26.275 -14.746   6.919  1.00  1.170          S  
ATOM  15858  H   CYS A 988     -28.920 -15.196   9.221  1.00  0.970          H  
ATOM  15859  HA  CYS A 988     -26.003 -15.251   9.934  1.00  1.020          H  
ATOM  15860 1HB  CYS A 988     -27.510 -13.229   8.269  1.00  1.410          H  
ATOM  15861 2HB  CYS A 988     -25.796 -13.161   8.634  1.00  1.410          H  
ATOM  15862  HG  CYS A 988     -27.386 -15.488   6.962  1.00  1.410          H  
ATOM  15863  N   THR A 989     -26.336 -13.342  11.600  1.00  0.700          N  
ATOM  15864  CA  THR A 989     -26.686 -12.332  12.588  1.00  0.660          C  
ATOM  15865  C   THR A 989     -25.689 -11.191  12.524  1.00  0.610          C  
ATOM  15866  O   THR A 989     -24.493 -11.405  12.281  1.00  0.630          O  
ATOM  15867  CB  THR A 989     -26.723 -12.894  14.019  1.00  0.940          C  
ATOM  15868  OG1 THR A 989     -25.425 -13.358  14.405  1.00  0.940          O  
ATOM  15869  CG2 THR A 989     -27.707 -14.021  14.128  1.00  0.940          C  
ATOM  15870  H   THR A 989     -25.367 -13.668  11.528  1.00  0.840          H  
ATOM  15871  HA  THR A 989     -27.670 -11.920  12.357  1.00  0.790          H  
ATOM  15872  HB  THR A 989     -27.019 -12.126  14.658  1.00  1.130          H  
ATOM  15873  HG1 THR A 989     -24.812 -12.613  14.427  1.00  1.130          H  
ATOM  15874 1HG2 THR A 989     -27.741 -14.368  15.144  1.00  1.130          H  
ATOM  15875 2HG2 THR A 989     -28.678 -13.662  13.839  1.00  1.130          H  
ATOM  15876 3HG2 THR A 989     -27.413 -14.825  13.477  1.00  1.130          H  
ATOM  15877  N   MET A 990     -26.142  -9.987  12.857  1.00  0.590          N  
ATOM  15878  CA  MET A 990     -25.215  -8.869  12.826  1.00  0.580          C  
ATOM  15879  C   MET A 990     -25.081  -8.138  14.152  1.00  0.590          C  
ATOM  15880  O   MET A 990     -26.046  -7.896  14.879  1.00  0.670          O  
ATOM  15881  CB  MET A 990     -25.627  -7.938  11.670  1.00  0.820          C  
ATOM  15882  CG  MET A 990     -24.745  -6.717  11.425  1.00  0.820          C  
ATOM  15883  SD  MET A 990     -25.112  -5.309  12.500  1.00  0.820          S  
ATOM  15884  CE  MET A 990     -26.550  -4.648  11.727  1.00  0.820          C  
ATOM  15885  H   MET A 990     -27.142  -9.853  13.046  1.00  0.710          H  
ATOM  15886  HA  MET A 990     -24.228  -9.253  12.596  1.00  0.700          H  
ATOM  15887 1HB  MET A 990     -25.617  -8.513  10.742  1.00  0.980          H  
ATOM  15888 2HB  MET A 990     -26.630  -7.613  11.805  1.00  0.980          H  
ATOM  15889 1HG  MET A 990     -23.717  -7.002  11.580  1.00  0.980          H  
ATOM  15890 2HG  MET A 990     -24.855  -6.400  10.388  1.00  0.980          H  
ATOM  15891 1HE  MET A 990     -26.903  -3.779  12.272  1.00  0.980          H  
ATOM  15892 2HE  MET A 990     -26.318  -4.362  10.703  1.00  0.980          H  
ATOM  15893 3HE  MET A 990     -27.320  -5.388  11.723  1.00  0.980          H  
ATOM  15894  N   MET A 991     -23.844  -7.764  14.430  1.00  0.600          N  
ATOM  15895  CA  MET A 991     -23.439  -6.993  15.596  1.00  0.690          C  
ATOM  15896  C   MET A 991     -22.621  -5.840  15.108  1.00  0.750          C  
ATOM  15897  O   MET A 991     -22.013  -5.941  14.067  1.00  0.960          O  
ATOM  15898  CB  MET A 991     -22.590  -7.841  16.528  1.00  0.930          C  
ATOM  15899  CG  MET A 991     -23.318  -8.959  17.106  1.00  0.930          C  
ATOM  15900  SD  MET A 991     -22.345 -10.033  18.162  1.00  0.930          S  
ATOM  15901  CE  MET A 991     -21.446 -11.039  16.998  1.00  0.930          C  
ATOM  15902  H   MET A 991     -23.121  -8.038  13.756  1.00  0.720          H  
ATOM  15903  HA  MET A 991     -24.322  -6.608  16.111  1.00  0.830          H  
ATOM  15904 1HB  MET A 991     -21.732  -8.217  15.986  1.00  1.120          H  
ATOM  15905 2HB  MET A 991     -22.226  -7.219  17.341  1.00  1.120          H  
ATOM  15906 1HG  MET A 991     -24.094  -8.507  17.683  1.00  1.120          H  
ATOM  15907 2HG  MET A 991     -23.777  -9.559  16.324  1.00  1.120          H  
ATOM  15908 1HE  MET A 991     -20.816 -11.738  17.534  1.00  1.120          H  
ATOM  15909 2HE  MET A 991     -22.146 -11.593  16.373  1.00  1.120          H  
ATOM  15910 3HE  MET A 991     -20.819 -10.408  16.374  1.00  1.120          H  
ATOM  15911  N   LYS A 992     -22.558  -4.754  15.824  1.00  0.880          N  
ATOM  15912  CA  LYS A 992     -21.658  -3.719  15.358  1.00  0.930          C  
ATOM  15913  C   LYS A 992     -20.262  -3.915  15.922  1.00  0.850          C  
ATOM  15914  O   LYS A 992     -20.081  -4.552  16.958  1.00  0.910          O  
ATOM  15915  CB  LYS A 992     -22.196  -2.334  15.688  1.00  1.280          C  
ATOM  15916  CG  LYS A 992     -23.569  -1.993  15.066  1.00  1.280          C  
ATOM  15917  CD  LYS A 992     -23.474  -1.894  13.534  1.00  1.280          C  
ATOM  15918  CE  LYS A 992     -24.757  -1.345  12.918  1.00  1.280          C  
ATOM  15919  NZ  LYS A 992     -24.627  -1.111  11.423  1.00  1.280          N  
ATOM  15920  H   LYS A 992     -23.096  -4.644  16.672  1.00  1.060          H  
ATOM  15921  HA  LYS A 992     -21.569  -3.794  14.276  1.00  1.120          H  
ATOM  15922 1HB  LYS A 992     -22.262  -2.213  16.765  1.00  1.540          H  
ATOM  15923 2HB  LYS A 992     -21.478  -1.603  15.322  1.00  1.540          H  
ATOM  15924 1HG  LYS A 992     -24.290  -2.772  15.320  1.00  1.540          H  
ATOM  15925 2HG  LYS A 992     -23.925  -1.042  15.463  1.00  1.540          H  
ATOM  15926 1HD  LYS A 992     -22.636  -1.288  13.251  1.00  1.540          H  
ATOM  15927 2HD  LYS A 992     -23.313  -2.884  13.125  1.00  1.540          H  
ATOM  15928 1HE  LYS A 992     -25.560  -2.047  13.101  1.00  1.540          H  
ATOM  15929 2HE  LYS A 992     -25.001  -0.398  13.398  1.00  1.540          H  
ATOM  15930 1HZ  LYS A 992     -25.496  -0.742  11.070  1.00  1.540          H  
ATOM  15931 2HZ  LYS A 992     -23.874  -0.433  11.257  1.00  1.540          H  
ATOM  15932 3HZ  LYS A 992     -24.397  -1.951  10.912  1.00  1.540          H  
ATOM  15933  N   HIS A 993     -19.300  -3.311  15.246  1.00  0.870          N  
ATOM  15934  CA  HIS A 993     -17.898  -3.244  15.638  1.00  0.930          C  
ATOM  15935  C   HIS A 993     -17.787  -2.893  17.113  1.00  0.930          C  
ATOM  15936  O   HIS A 993     -18.653  -2.188  17.640  1.00  1.030          O  
ATOM  15937  CB  HIS A 993     -17.202  -2.157  14.801  1.00  1.280          C  
ATOM  15938  CG  HIS A 993     -15.718  -2.020  14.980  1.00  1.280          C  
ATOM  15939  ND1 HIS A 993     -15.145  -1.448  16.106  1.00  1.280          N  
ATOM  15940  CD2 HIS A 993     -14.700  -2.338  14.163  1.00  1.280          C  
ATOM  15941  CE1 HIS A 993     -13.843  -1.454  15.983  1.00  1.280          C  
ATOM  15942  NE2 HIS A 993     -13.537  -1.962  14.799  1.00  1.280          N  
ATOM  15943  H   HIS A 993     -19.574  -2.886  14.362  1.00  1.040          H  
ATOM  15944  HA  HIS A 993     -17.410  -4.203  15.464  1.00  1.120          H  
ATOM  15945 1HB  HIS A 993     -17.388  -2.355  13.747  1.00  1.530          H  
ATOM  15946 2HB  HIS A 993     -17.652  -1.192  15.037  1.00  1.530          H  
ATOM  15947  HD1 HIS A 993     -15.634  -1.094  16.948  1.00  1.530          H  
ATOM  15948  HD2 HIS A 993     -14.662  -2.789  13.169  1.00  1.530          H  
ATOM  15949  HE1 HIS A 993     -13.218  -1.049  16.778  1.00  1.530          H  
ATOM  15950  N   SER A 994     -16.711  -3.360  17.778  1.00  1.180          N  
ATOM  15951  CA  SER A 994     -16.531  -3.067  19.196  1.00  1.320          C  
ATOM  15952  C   SER A 994     -16.830  -1.571  19.400  1.00  1.220          C  
ATOM  15953  O   SER A 994     -16.441  -0.782  18.533  1.00  1.440          O  
ATOM  15954  CB  SER A 994     -15.110  -3.338  19.633  1.00  1.790          C  
ATOM  15955  OG  SER A 994     -14.743  -4.705  19.506  1.00  1.790          O  
ATOM  15956  H   SER A 994     -16.021  -3.920  17.302  1.00  1.420          H  
ATOM  15957  HA  SER A 994     -17.219  -3.709  19.697  1.00  1.580          H  
ATOM  15958 1HB  SER A 994     -14.420  -2.717  19.061  1.00  2.150          H  
ATOM  15959 2HB  SER A 994     -15.036  -3.034  20.667  1.00  2.150          H  
ATOM  15960  HG  SER A 994     -13.760  -4.727  19.688  1.00  2.150          H  
ATOM  15961  N   ALA A 995     -17.552  -1.107  20.463  1.00  1.550          N  
ATOM  15962  CA  ALA A 995     -17.984  -1.642  21.791  1.00  1.870          C  
ATOM  15963  C   ALA A 995     -16.956  -1.388  22.882  1.00  1.900          C  
ATOM  15964  O   ALA A 995     -16.279  -2.285  23.376  1.00  2.450          O  
ATOM  15965  CB  ALA A 995     -18.294  -3.124  21.870  1.00  2.490          C  
ATOM  15966  H   ALA A 995     -17.804  -0.137  20.331  1.00  1.860          H  
ATOM  15967  HA  ALA A 995     -18.896  -1.110  22.045  1.00  2.240          H  
ATOM  15968 1HB  ALA A 995     -18.633  -3.343  22.860  1.00  2.990          H  
ATOM  15969 2HB  ALA A 995     -19.073  -3.380  21.156  1.00  2.990          H  
ATOM  15970 3HB  ALA A 995     -17.425  -3.723  21.711  1.00  2.990          H  
ATOM  15971  N   TRP A 996     -16.873  -0.105  23.207  1.00  2.090          N  
ATOM  15972  CA  TRP A 996     -16.119   0.494  24.294  1.00  2.410          C  
ATOM  15973  C   TRP A 996     -16.827   0.172  25.605  1.00  2.450          C  
ATOM  15974  O   TRP A 996     -18.044   0.326  25.656  1.00  2.770          O  
ATOM  15975  CB  TRP A 996     -16.124   1.977  24.017  1.00  3.250          C  
ATOM  15976  CG  TRP A 996     -15.801   2.844  25.116  1.00  3.250          C  
ATOM  15977  CD1 TRP A 996     -14.615   3.231  25.560  1.00  3.250          C  
ATOM  15978  CD2 TRP A 996     -16.770   3.503  25.928  1.00  3.250          C  
ATOM  15979  NE1 TRP A 996     -14.765   4.067  26.619  1.00  3.250          N  
ATOM  15980  CE2 TRP A 996     -16.081   4.238  26.853  1.00  3.250          C  
ATOM  15981  CE3 TRP A 996     -18.169   3.514  25.945  1.00  3.250          C  
ATOM  15982  CZ2 TRP A 996     -16.715   4.972  27.799  1.00  3.250          C  
ATOM  15983  CZ3 TRP A 996     -18.803   4.253  26.892  1.00  3.250          C  
ATOM  15984  CH2 TRP A 996     -18.104   4.960  27.794  1.00  3.250          C  
ATOM  15985  H   TRP A 996     -17.466   0.507  22.670  1.00  2.510          H  
ATOM  15986  HA  TRP A 996     -15.106   0.089  24.310  1.00  2.890          H  
ATOM  15987 1HB  TRP A 996     -15.439   2.202  23.208  1.00  3.900          H  
ATOM  15988 2HB  TRP A 996     -17.102   2.217  23.685  1.00  3.900          H  
ATOM  15989  HD1 TRP A 996     -13.691   2.917  25.144  1.00  3.900          H  
ATOM  15990  HE1 TRP A 996     -14.007   4.509  27.167  1.00  3.900          H  
ATOM  15991  HE3 TRP A 996     -18.746   2.936  25.227  1.00  3.900          H  
ATOM  15992  HZ2 TRP A 996     -16.164   5.544  28.530  1.00  3.900          H  
ATOM  15993  HZ3 TRP A 996     -19.889   4.261  26.903  1.00  3.900          H  
ATOM  15994  HH2 TRP A 996     -18.648   5.527  28.521  1.00  3.900          H  
ATOM  15995  N   ILE A 997     -16.042  -0.216  26.641  1.00  2.580          N  
ATOM  15996  CA  ILE A 997     -16.333  -0.683  28.046  1.00  2.770          C  
ATOM  15997  C   ILE A 997     -17.630  -1.517  28.284  1.00  2.340          C  
ATOM  15998  O   ILE A 997     -17.622  -2.407  29.142  1.00  2.760          O  
ATOM  15999  CB  ILE A 997     -16.251   0.435  29.123  1.00  3.800          C  
ATOM  16000  CG1 ILE A 997     -17.317   1.494  28.948  1.00  3.800          C  
ATOM  16001  CG2 ILE A 997     -14.824   1.064  29.059  1.00  3.800          C  
ATOM  16002  CD1 ILE A 997     -17.424   2.499  30.112  1.00  3.800          C  
ATOM  16003  H   ILE A 997     -15.062  -0.262  26.395  1.00  3.100          H  
ATOM  16004  HA  ILE A 997     -15.511  -1.343  28.307  1.00  3.320          H  
ATOM  16005  HB  ILE A 997     -16.403  -0.010  30.106  1.00  4.560          H  
ATOM  16006 1HG1 ILE A 997     -17.134   1.994  28.059  1.00  4.560          H  
ATOM  16007 2HG1 ILE A 997     -18.284   1.014  28.877  1.00  4.560          H  
ATOM  16008 1HG2 ILE A 997     -14.697   1.821  29.825  1.00  4.560          H  
ATOM  16009 2HG2 ILE A 997     -14.076   0.283  29.227  1.00  4.560          H  
ATOM  16010 3HG2 ILE A 997     -14.663   1.512  28.084  1.00  4.560          H  
ATOM  16011 1HD1 ILE A 997     -18.225   3.195  29.911  1.00  4.560          H  
ATOM  16012 2HD1 ILE A 997     -17.653   1.959  31.019  1.00  4.560          H  
ATOM  16013 3HD1 ILE A 997     -16.503   3.050  30.237  1.00  4.560          H  
ATOM  16014  N   SER A 998     -18.723  -1.236  27.574  1.00  2.260          N  
ATOM  16015  CA  SER A 998     -19.915  -2.049  27.585  1.00  2.510          C  
ATOM  16016  C   SER A 998     -19.466  -3.276  26.807  1.00  2.540          C  
ATOM  16017  O   SER A 998     -18.520  -3.182  26.030  1.00  2.890          O  
ATOM  16018  CB  SER A 998     -21.070  -1.311  26.919  1.00  3.410          C  
ATOM  16019  OG  SER A 998     -21.465  -0.177  27.647  1.00  3.410          O  
ATOM  16020  H   SER A 998     -18.709  -0.454  26.954  1.00  2.710          H  
ATOM  16021  HA  SER A 998     -20.170  -2.330  28.607  1.00  3.010          H  
ATOM  16022 1HB  SER A 998     -20.740  -0.974  25.959  1.00  4.100          H  
ATOM  16023 2HB  SER A 998     -21.915  -1.979  26.768  1.00  4.100          H  
ATOM  16024  HG  SER A 998     -22.110   0.271  27.100  1.00  4.100          H  
ATOM  16025  N   SER A 999     -20.086  -4.439  26.999  1.00  2.830          N  
ATOM  16026  CA  SER A 999     -19.602  -5.653  26.303  1.00  3.710          C  
ATOM  16027  C   SER A 999     -18.093  -5.795  26.552  1.00  4.090          C  
ATOM  16028  O   SER A 999     -17.302  -6.011  25.630  1.00  4.430          O  
ATOM  16029  CB  SER A 999     -19.901  -5.659  24.819  1.00  4.840          C  
ATOM  16030  OG  SER A 999     -21.286  -5.614  24.567  1.00  4.840          O  
ATOM  16031  H   SER A 999     -20.873  -4.491  27.629  1.00  3.400          H  
ATOM  16032  HA  SER A 999     -20.092  -6.525  26.722  1.00  4.450          H  
ATOM  16033 1HB  SER A 999     -19.409  -4.837  24.338  1.00  5.810          H  
ATOM  16034 2HB  SER A 999     -19.495  -6.570  24.391  1.00  5.810          H  
ATOM  16035  HG  SER A 999     -21.382  -5.946  23.668  1.00  5.810          H  
ATOM  16036  N   ASP A1000     -17.742  -5.590  27.821  1.00  4.480          N  
ATOM  16037  CA  ASP A1000     -16.430  -5.619  28.443  1.00  5.060          C  
ATOM  16038  C   ASP A1000     -16.704  -5.403  29.940  1.00  5.120          C  
ATOM  16039  O   ASP A1000     -17.837  -5.571  30.401  1.00  5.290          O  
ATOM  16040  CB  ASP A1000     -15.450  -4.572  27.829  1.00  6.850          C  
ATOM  16041  CG  ASP A1000     -13.880  -4.854  28.046  1.00  6.850          C  
ATOM  16042  OD1 ASP A1000     -13.532  -5.278  29.146  1.00  6.850          O  
ATOM  16043  OD2 ASP A1000     -13.096  -4.606  27.158  1.00  6.850          O  
ATOM  16044  H   ASP A1000     -18.515  -5.406  28.442  1.00  5.380          H  
ATOM  16045  HA  ASP A1000     -15.999  -6.612  28.313  1.00  6.070          H  
ATOM  16046 1HB  ASP A1000     -15.641  -4.483  26.757  1.00  8.220          H  
ATOM  16047 2HB  ASP A1000     -15.669  -3.624  28.254  1.00  8.220          H  
ATOM  16048  N   LYS A1001     -15.680  -5.044  30.690  1.00  5.380          N  
ATOM  16049  CA  LYS A1001     -15.740  -4.802  32.123  1.00  5.870          C  
ATOM  16050  C   LYS A1001     -16.898  -3.988  32.721  1.00  6.250          C  
ATOM  16051  O   LYS A1001     -17.298  -4.296  33.848  1.00  6.720          O  
ATOM  16052  CB  LYS A1001     -14.451  -4.110  32.567  1.00  8.020          C  
ATOM  16053  CG  LYS A1001     -14.418  -3.770  34.054  1.00  8.020          C  
ATOM  16054  CD  LYS A1001     -13.134  -3.151  34.474  1.00  8.020          C  
ATOM  16055  CE  LYS A1001     -13.240  -2.699  35.921  1.00  8.020          C  
ATOM  16056  NZ  LYS A1001     -11.998  -2.143  36.400  1.00  8.020          N  
ATOM  16057  H   LYS A1001     -14.773  -4.981  30.239  1.00  6.460          H  
ATOM  16058  HA  LYS A1001     -15.774  -5.782  32.600  1.00  7.040          H  
ATOM  16059 1HB  LYS A1001     -13.594  -4.749  32.337  1.00  9.630          H  
ATOM  16060 2HB  LYS A1001     -14.325  -3.181  32.002  1.00  9.630          H  
ATOM  16061 1HG  LYS A1001     -15.179  -3.053  34.292  1.00  9.630          H  
ATOM  16062 2HG  LYS A1001     -14.596  -4.670  34.641  1.00  9.630          H  
ATOM  16063 1HD  LYS A1001     -12.318  -3.872  34.376  1.00  9.630          H  
ATOM  16064 2HD  LYS A1001     -12.915  -2.283  33.843  1.00  9.630          H  
ATOM  16065 1HE  LYS A1001     -14.014  -1.936  35.995  1.00  9.630          H  
ATOM  16066 2HE  LYS A1001     -13.513  -3.545  36.549  1.00  9.630          H  
ATOM  16067 1HZ  LYS A1001     -12.105  -1.824  37.393  1.00  9.630          H  
ATOM  16068 2HZ  LYS A1001     -11.277  -2.888  36.333  1.00  9.630          H  
ATOM  16069 3HZ  LYS A1001     -11.730  -1.347  35.835  1.00  9.630          H  
ATOM  16070  N   THR A1002     -17.385  -2.909  32.081  1.00  6.380          N  
ATOM  16071  CA  THR A1002     -18.371  -2.106  32.810  1.00  6.830          C  
ATOM  16072  C   THR A1002     -19.313  -1.190  32.033  1.00  7.240          C  
ATOM  16073  O   THR A1002     -19.008  -0.697  30.950  1.00  7.320          O  
ATOM  16074  CB  THR A1002     -17.643  -1.251  33.860  1.00  9.380          C  
ATOM  16075  OG1 THR A1002     -18.601  -0.504  34.597  1.00  9.380          O  
ATOM  16076  CG2 THR A1002     -16.646  -0.314  33.185  1.00  9.380          C  
ATOM  16077  H   THR A1002     -17.128  -2.665  31.122  1.00  7.660          H  
ATOM  16078  HA  THR A1002     -19.008  -2.807  33.348  1.00  8.200          H  
ATOM  16079  HB  THR A1002     -17.119  -1.895  34.551  1.00 11.260          H  
ATOM  16080  HG1 THR A1002     -18.192  -0.153  35.395  1.00 11.260          H  
ATOM  16081 1HG2 THR A1002     -16.139   0.282  33.938  1.00 11.260          H  
ATOM  16082 2HG2 THR A1002     -15.906  -0.892  32.631  1.00 11.260          H  
ATOM  16083 3HG2 THR A1002     -17.165   0.337  32.509  1.00 11.260          H  
ATOM  16084  N   VAL A1003     -20.475  -0.962  32.644  1.00  7.750          N  
ATOM  16085  CA  VAL A1003     -21.500  -0.039  32.168  1.00  8.350          C  
ATOM  16086  C   VAL A1003     -21.863   0.860  33.344  1.00  9.000          C  
ATOM  16087  O   VAL A1003     -21.543   0.525  34.483  1.00  9.250          O  
ATOM  16088  CB  VAL A1003     -22.760  -0.781  31.686  1.00 11.450          C  
ATOM  16089  CG1 VAL A1003     -22.394  -1.725  30.580  1.00 11.450          C  
ATOM  16090  CG2 VAL A1003     -23.447  -1.512  32.841  1.00 11.450          C  
ATOM  16091  H   VAL A1003     -20.608  -1.419  33.538  1.00  9.300          H  
ATOM  16092  HA  VAL A1003     -21.094   0.566  31.357  1.00 10.020          H  
ATOM  16093  HB  VAL A1003     -23.437  -0.057  31.264  1.00 13.740          H  
ATOM  16094 1HG1 VAL A1003     -23.287  -2.218  30.203  1.00 13.740          H  
ATOM  16095 2HG1 VAL A1003     -21.933  -1.160  29.801  1.00 13.740          H  
ATOM  16096 3HG1 VAL A1003     -21.697  -2.474  30.948  1.00 13.740          H  
ATOM  16097 1HG2 VAL A1003     -24.339  -2.014  32.471  1.00 13.740          H  
ATOM  16098 2HG2 VAL A1003     -22.777  -2.255  33.267  1.00 13.740          H  
ATOM  16099 3HG2 VAL A1003     -23.738  -0.821  33.615  1.00 13.740          H  
ATOM  16100  N   GLN A1004     -22.622   1.937  33.119  1.00  9.450          N  
ATOM  16101  CA  GLN A1004     -23.015   2.790  34.254  1.00 10.250          C  
ATOM  16102  C   GLN A1004     -24.169   2.156  35.057  1.00 10.820          C  
ATOM  16103  O   GLN A1004     -25.264   2.700  35.118  1.00 11.170          O  
ATOM  16104  CB  GLN A1004     -23.473   4.172  33.738  1.00 14.030          C  
ATOM  16105  CG  GLN A1004     -22.390   4.981  32.985  1.00 14.030          C  
ATOM  16106  CD  GLN A1004     -22.859   6.395  32.495  1.00 14.030          C  
ATOM  16107  OE1 GLN A1004     -23.562   7.112  33.217  1.00 14.030          O  
ATOM  16108  NE2 GLN A1004     -22.448   6.774  31.271  1.00 14.030          N  
ATOM  16109  H   GLN A1004     -22.876   2.185  32.174  1.00 11.340          H  
ATOM  16110  HA  GLN A1004     -22.160   2.913  34.917  1.00 12.300          H  
ATOM  16111 1HB  GLN A1004     -24.310   4.043  33.066  1.00 16.840          H  
ATOM  16112 2HB  GLN A1004     -23.820   4.774  34.576  1.00 16.840          H  
ATOM  16113 1HG  GLN A1004     -21.538   5.123  33.648  1.00 16.840          H  
ATOM  16114 2HG  GLN A1004     -22.080   4.417  32.109  1.00 16.840          H  
ATOM  16115 1HE2 GLN A1004     -22.703   7.708  30.869  1.00 16.840          H  
ATOM  16116 2HE2 GLN A1004     -21.877   6.161  30.728  1.00 16.840          H  
ATOM  16117  N   ALA A1005     -23.857   1.022  35.704  1.00 11.110          N  
ATOM  16118  CA  ALA A1005     -24.773   0.131  36.426  1.00 11.830          C  
ATOM  16119  C   ALA A1005     -25.486   0.805  37.568  1.00 12.520          C  
ATOM  16120  O   ALA A1005     -24.908   1.631  38.279  1.00 12.830          O  
ATOM  16121  CB  ALA A1005     -24.015  -1.074  36.940  1.00 16.270          C  
ATOM  16122  H   ALA A1005     -22.890   0.734  35.615  1.00 13.330          H  
ATOM  16123  HA  ALA A1005     -25.516  -0.234  35.739  1.00 14.200          H  
ATOM  16124 1HB  ALA A1005     -24.713  -1.747  37.431  1.00 19.530          H  
ATOM  16125 2HB  ALA A1005     -23.542  -1.584  36.098  1.00 19.530          H  
ATOM  16126 3HB  ALA A1005     -23.254  -0.754  37.647  1.00 19.530          H  
ATOM  16127  N   HIS A1006     -26.739   0.407  37.774  1.00 12.930          N  
ATOM  16128  CA  HIS A1006     -27.556   0.931  38.846  1.00 13.760          C  
ATOM  16129  C   HIS A1006     -27.646  -0.071  39.988  1.00 14.240          C  
ATOM  16130  O   HIS A1006     -27.618  -1.283  39.772  1.00 14.150          O  
ATOM  16131  CB  HIS A1006     -28.940   1.236  38.273  1.00 18.930          C  
ATOM  16132  CG  HIS A1006     -28.908   2.329  37.234  1.00 18.930          C  
ATOM  16133  ND1 HIS A1006     -29.831   2.416  36.199  1.00 18.930          N  
ATOM  16134  CD2 HIS A1006     -28.080   3.392  37.088  1.00 18.930          C  
ATOM  16135  CE1 HIS A1006     -29.567   3.505  35.485  1.00 18.930          C  
ATOM  16136  NE2 HIS A1006     -28.515   4.098  36.004  1.00 18.930          N  
ATOM  16137  H   HIS A1006     -27.186  -0.268  37.148  1.00 15.520          H  
ATOM  16138  HA  HIS A1006     -27.120   1.846  39.241  1.00 16.510          H  
ATOM  16139 1HB  HIS A1006     -29.352   0.335  37.814  1.00 22.720          H  
ATOM  16140 2HB  HIS A1006     -29.616   1.534  39.075  1.00 22.720          H  
ATOM  16141  HD2 HIS A1006     -27.228   3.651  37.721  1.00 22.720          H  
ATOM  16142  HE1 HIS A1006     -30.112   3.853  34.613  1.00 22.720          H  
ATOM  16143  HE2 HIS A1006     -28.084   4.945  35.665  1.00 22.720          H  
ATOM  16144  N   GLU A1007     -27.760   0.437  41.221  1.00 14.880          N  
ATOM  16145  CA  GLU A1007     -27.893  -0.417  42.404  1.00 15.460          C  
ATOM  16146  C   GLU A1007     -29.320  -0.910  42.657  1.00 15.820          C  
ATOM  16147  O   GLU A1007     -29.552  -1.750  43.529  1.00 15.930          O  
ATOM  16148  CB  GLU A1007     -27.387   0.337  43.648  1.00 21.410          C  
ATOM  16149  CG  GLU A1007     -28.318   1.459  44.200  1.00 21.410          C  
ATOM  16150  CD  GLU A1007     -28.187   2.786  43.490  1.00 21.410          C  
ATOM  16151  OE1 GLU A1007     -27.693   2.800  42.383  1.00 21.410          O  
ATOM  16152  OE2 GLU A1007     -28.586   3.777  44.046  1.00 21.410          O  
ATOM  16153  H   GLU A1007     -27.745   1.452  41.357  1.00 17.860          H  
ATOM  16154  HA  GLU A1007     -27.263  -1.294  42.256  1.00 18.550          H  
ATOM  16155 1HB  GLU A1007     -27.222  -0.377  44.454  1.00 25.690          H  
ATOM  16156 2HB  GLU A1007     -26.424   0.793  43.421  1.00 25.690          H  
ATOM  16157 1HG  GLU A1007     -29.353   1.142  44.168  1.00 25.690          H  
ATOM  16158 2HG  GLU A1007     -28.066   1.607  45.249  1.00 25.690          H  
ATOM  16159  N   THR A1008     -30.276  -0.340  41.940  1.00 16.130          N  
ATOM  16160  CA  THR A1008     -31.682  -0.641  42.128  1.00 16.620          C  
ATOM  16161  C   THR A1008     -32.159  -1.822  41.300  1.00 16.470          C  
ATOM  16162  O   THR A1008     -31.509  -2.246  40.342  1.00 16.550          O  
ATOM  16163  CB  THR A1008     -32.526   0.599  41.784  1.00 23.070          C  
ATOM  16164  OG1 THR A1008     -32.349   0.926  40.397  1.00 23.070          O  
ATOM  16165  CG2 THR A1008     -32.060   1.782  42.632  1.00 23.070          C  
ATOM  16166  H   THR A1008     -30.010   0.332  41.236  1.00 19.360          H  
ATOM  16167  HA  THR A1008     -31.839  -0.886  43.178  1.00 19.940          H  
ATOM  16168  HB  THR A1008     -33.580   0.395  41.976  1.00 27.690          H  
ATOM  16169  HG1 THR A1008     -32.813   0.276  39.847  1.00 27.690          H  
ATOM  16170 1HG2 THR A1008     -32.655   2.661  42.386  1.00 27.690          H  
ATOM  16171 2HG2 THR A1008     -32.183   1.544  43.687  1.00 27.690          H  
ATOM  16172 3HG2 THR A1008     -31.012   1.995  42.434  1.00 27.690          H  
ATOM  16173  N   ARG A1009     -33.337  -2.330  41.641  1.00 16.340          N  
ATOM  16174  CA  ARG A1009     -33.954  -3.396  40.875  1.00 16.290          C  
ATOM  16175  C   ARG A1009     -34.754  -2.722  39.758  1.00 16.560          C  
ATOM  16176  O   ARG A1009     -35.364  -1.686  40.022  1.00 16.790          O  
ATOM  16177  CB  ARG A1009     -34.859  -4.240  41.768  1.00 22.830          C  
ATOM  16178  CG  ARG A1009     -35.470  -5.472  41.119  1.00 22.830          C  
ATOM  16179  CD  ARG A1009     -36.125  -6.341  42.120  1.00 22.830          C  
ATOM  16180  NE  ARG A1009     -36.462  -7.648  41.560  1.00 22.830          N  
ATOM  16181  CZ  ARG A1009     -36.914  -8.708  42.268  1.00 22.830          C  
ATOM  16182  NH1 ARG A1009     -37.097  -8.611  43.571  1.00 22.830          N  
ATOM  16183  NH2 ARG A1009     -37.168  -9.851  41.653  1.00 22.830          N  
ATOM  16184  H   ARG A1009     -33.817  -1.953  42.448  1.00 19.610          H  
ATOM  16185  HA  ARG A1009     -33.170  -4.035  40.488  1.00 19.550          H  
ATOM  16186 1HB  ARG A1009     -34.295  -4.572  42.638  1.00 27.390          H  
ATOM  16187 2HB  ARG A1009     -35.684  -3.625  42.128  1.00 27.390          H  
ATOM  16188 1HG  ARG A1009     -36.233  -5.157  40.404  1.00 27.390          H  
ATOM  16189 2HG  ARG A1009     -34.721  -6.041  40.603  1.00 27.390          H  
ATOM  16190 1HD  ARG A1009     -35.468  -6.485  42.970  1.00 27.390          H  
ATOM  16191 2HD  ARG A1009     -37.047  -5.863  42.449  1.00 27.390          H  
ATOM  16192  HE  ARG A1009     -36.334  -7.775  40.564  1.00 27.390          H  
ATOM  16193 1HH1 ARG A1009     -36.905  -7.744  44.048  1.00 27.390          H  
ATOM  16194 2HH1 ARG A1009     -37.432  -9.406  44.095  1.00 27.390          H  
ATOM  16195 1HH2 ARG A1009     -37.027  -9.936  40.653  1.00 27.390          H  
ATOM  16196 2HH2 ARG A1009     -37.503 -10.647  42.174  1.00 27.390          H  
ATOM  16197  N   PRO A1010     -34.753  -3.230  38.514  1.00 16.640          N  
ATOM  16198  CA  PRO A1010     -35.549  -2.700  37.423  1.00 16.890          C  
ATOM  16199  C   PRO A1010     -37.025  -2.648  37.801  1.00 17.210          C  
ATOM  16200  O   PRO A1010     -37.543  -3.576  38.424  1.00 17.570          O  
ATOM  16201  CB  PRO A1010     -35.286  -3.707  36.311  1.00 25.340          C  
ATOM  16202  CG  PRO A1010     -33.915  -4.264  36.607  1.00 25.340          C  
ATOM  16203  CD  PRO A1010     -33.842  -4.335  38.117  1.00 25.340          C  
ATOM  16204  HA  PRO A1010     -35.177  -1.701  37.157  1.00 20.270          H  
ATOM  16205 1HB  PRO A1010     -36.056  -4.458  36.351  1.00 30.400          H  
ATOM  16206 2HB  PRO A1010     -35.359  -3.219  35.330  1.00 30.400          H  
ATOM  16207 1HG  PRO A1010     -33.796  -5.253  36.120  1.00 30.400          H  
ATOM  16208 2HG  PRO A1010     -33.140  -3.615  36.181  1.00 30.400          H  
ATOM  16209 1HD  PRO A1010     -34.201  -5.303  38.470  1.00 30.400          H  
ATOM  16210 2HD  PRO A1010     -32.799  -4.129  38.407  1.00 30.400          H  
ATOM  16211  N   ASP A1011     -37.692  -1.576  37.375  1.00 17.190          N  
ATOM  16212  CA  ASP A1011     -39.101  -1.324  37.663  1.00 17.580          C  
ATOM  16213  C   ASP A1011     -40.006  -2.156  36.749  1.00 17.380          C  
ATOM  16214  O   ASP A1011     -39.498  -2.914  35.917  1.00 17.050          O  
ATOM  16215  CB  ASP A1011     -39.386   0.185  37.481  1.00 24.460          C  
ATOM  16216  CG  ASP A1011     -40.571   0.751  38.297  1.00 24.460          C  
ATOM  16217  OD1 ASP A1011     -41.422  -0.021  38.688  1.00 24.460          O  
ATOM  16218  OD2 ASP A1011     -40.612   1.936  38.501  1.00 24.460          O  
ATOM  16219  H   ASP A1011     -37.183  -0.873  36.856  1.00 20.630          H  
ATOM  16220  HA  ASP A1011     -39.302  -1.600  38.699  1.00 21.100          H  
ATOM  16221 1HB  ASP A1011     -38.490   0.750  37.744  1.00 29.350          H  
ATOM  16222 2HB  ASP A1011     -39.589   0.375  36.423  1.00 29.350          H  
ATOM  16223  N   GLY A1012     -41.319  -2.005  36.944  1.00 17.710          N  
ATOM  16224  CA  GLY A1012     -42.398  -2.686  36.223  1.00 17.670          C  
ATOM  16225  C   GLY A1012     -42.867  -1.895  35.000  1.00 17.250          C  
ATOM  16226  O   GLY A1012     -42.060  -1.301  34.285  1.00 17.310          O  
ATOM  16227  H   GLY A1012     -41.593  -1.352  37.678  1.00 21.250          H  
ATOM  16228 1HA  GLY A1012     -42.064  -3.677  35.917  1.00 21.200          H  
ATOM  16229 2HA  GLY A1012     -43.240  -2.830  36.902  1.00 21.200          H  
ATOM  16230  N   ARG A1013     -44.174  -1.916  34.716  1.00 16.990          N  
ATOM  16231  CA  ARG A1013     -44.651  -1.269  33.495  1.00 16.720          C  
ATOM  16232  C   ARG A1013     -44.268   0.206  33.490  1.00 16.530          C  
ATOM  16233  O   ARG A1013     -44.548   0.923  34.453  1.00 16.600          O  
ATOM  16234  CB  ARG A1013     -46.171  -1.389  33.353  1.00 23.520          C  
ATOM  16235  CG  ARG A1013     -46.732  -0.780  32.072  1.00 23.520          C  
ATOM  16236  CD  ARG A1013     -48.226  -0.882  31.932  1.00 23.520          C  
ATOM  16237  NE  ARG A1013     -48.961  -0.195  32.997  1.00 23.520          N  
ATOM  16238  CZ  ARG A1013     -49.193   1.135  33.059  1.00 23.520          C  
ATOM  16239  NH1 ARG A1013     -48.699   1.934  32.148  1.00 23.520          N  
ATOM  16240  NH2 ARG A1013     -49.918   1.633  34.052  1.00 23.520          N  
ATOM  16241  H   ARG A1013     -44.827  -2.372  35.372  1.00 20.390          H  
ATOM  16242  HA  ARG A1013     -44.183  -1.753  32.640  1.00 20.060          H  
ATOM  16243 1HB  ARG A1013     -46.461  -2.429  33.346  1.00 28.220          H  
ATOM  16244 2HB  ARG A1013     -46.659  -0.921  34.205  1.00 28.220          H  
ATOM  16245 1HG  ARG A1013     -46.444   0.264  31.990  1.00 28.220          H  
ATOM  16246 2HG  ARG A1013     -46.307  -1.339  31.246  1.00 28.220          H  
ATOM  16247 1HD  ARG A1013     -48.526  -0.458  30.975  1.00 28.220          H  
ATOM  16248 2HD  ARG A1013     -48.520  -1.920  31.950  1.00 28.220          H  
ATOM  16249  HE  ARG A1013     -49.366  -0.772  33.724  1.00 28.220          H  
ATOM  16250 1HH1 ARG A1013     -48.131   1.554  31.403  1.00 28.220          H  
ATOM  16251 2HH1 ARG A1013     -48.870   2.926  32.194  1.00 28.220          H  
ATOM  16252 1HH2 ARG A1013     -50.297   1.020  34.761  1.00 28.220          H  
ATOM  16253 2HH2 ARG A1013     -50.091   2.627  34.106  1.00 28.220          H  
ATOM  16254  N   ALA A1014     -43.660   0.669  32.395  1.00 16.420          N  
ATOM  16255  CA  ALA A1014     -43.254   2.067  32.299  1.00 16.410          C  
ATOM  16256  C   ALA A1014     -43.022   2.498  30.858  1.00 16.060          C  
ATOM  16257  O   ALA A1014     -42.731   1.677  29.990  1.00 15.880          O  
ATOM  16258  CB  ALA A1014     -41.984   2.294  33.110  1.00 22.980          C  
ATOM  16259  H   ALA A1014     -43.446   0.029  31.642  1.00 19.700          H  
ATOM  16260  HA  ALA A1014     -44.056   2.679  32.709  1.00 19.690          H  
ATOM  16261 1HB  ALA A1014     -41.699   3.338  33.065  1.00 27.570          H  
ATOM  16262 2HB  ALA A1014     -42.162   2.011  34.151  1.00 27.570          H  
ATOM  16263 3HB  ALA A1014     -41.181   1.677  32.705  1.00 27.570          H  
ATOM  16264  N   LEU A1015     -43.106   3.811  30.623  1.00 16.120          N  
ATOM  16265  CA  LEU A1015     -42.795   4.404  29.316  1.00 15.980          C  
ATOM  16266  C   LEU A1015     -41.425   5.088  29.336  1.00 15.640          C  
ATOM  16267  O   LEU A1015     -41.080   5.848  28.429  1.00 15.900          O  
ATOM  16268  CB  LEU A1015     -43.861   5.463  28.943  1.00 22.430          C  
ATOM  16269  CG  LEU A1015     -45.208   4.997  28.283  1.00 22.430          C  
ATOM  16270  CD1 LEU A1015     -44.940   4.495  26.846  1.00 22.430          C  
ATOM  16271  CD2 LEU A1015     -45.873   3.912  29.156  1.00 22.430          C  
ATOM  16272  H   LEU A1015     -43.389   4.426  31.373  1.00 19.340          H  
ATOM  16273  HA  LEU A1015     -42.767   3.613  28.571  1.00 19.180          H  
ATOM  16274 1HB  LEU A1015     -44.118   6.011  29.846  1.00 26.910          H  
ATOM  16275 2HB  LEU A1015     -43.401   6.169  28.252  1.00 26.910          H  
ATOM  16276  HG  LEU A1015     -45.881   5.851  28.210  1.00 26.910          H  
ATOM  16277 1HD1 LEU A1015     -45.869   4.193  26.376  1.00 26.910          H  
ATOM  16278 2HD1 LEU A1015     -44.491   5.298  26.266  1.00 26.910          H  
ATOM  16279 3HD1 LEU A1015     -44.266   3.653  26.862  1.00 26.910          H  
ATOM  16280 1HD2 LEU A1015     -46.799   3.606  28.713  1.00 26.910          H  
ATOM  16281 2HD2 LEU A1015     -45.232   3.055  29.228  1.00 26.910          H  
ATOM  16282 3HD2 LEU A1015     -46.065   4.304  30.151  1.00 26.910          H  
ATOM  16283  N   SER A1016     -40.681   4.862  30.409  1.00 15.230          N  
ATOM  16284  CA  SER A1016     -39.376   5.461  30.620  1.00 14.820          C  
ATOM  16285  C   SER A1016     -38.253   4.719  29.864  1.00 14.310          C  
ATOM  16286  O   SER A1016     -38.459   3.587  29.419  1.00 14.110          O  
ATOM  16287  CB  SER A1016     -39.108   5.471  32.120  1.00 20.910          C  
ATOM  16288  OG  SER A1016     -38.998   4.166  32.621  1.00 20.910          O  
ATOM  16289  H   SER A1016     -41.026   4.216  31.103  1.00 18.280          H  
ATOM  16290  HA  SER A1016     -39.448   6.486  30.280  1.00 17.780          H  
ATOM  16291 1HB  SER A1016     -38.197   6.010  32.340  1.00 25.090          H  
ATOM  16292 2HB  SER A1016     -39.918   5.987  32.628  1.00 25.090          H  
ATOM  16293  HG  SER A1016     -38.735   4.258  33.542  1.00 25.090          H  
ATOM  16294  N   PRO A1017     -37.072   5.354  29.660  1.00 14.250          N  
ATOM  16295  CA  PRO A1017     -35.843   4.745  29.165  1.00 13.910          C  
ATOM  16296  C   PRO A1017     -35.388   3.652  30.118  1.00 13.500          C  
ATOM  16297  O   PRO A1017     -35.577   3.785  31.325  1.00 13.690          O  
ATOM  16298  CB  PRO A1017     -34.852   5.917  29.179  1.00 20.870          C  
ATOM  16299  CG  PRO A1017     -35.705   7.154  29.063  1.00 20.870          C  
ATOM  16300  CD  PRO A1017     -36.975   6.830  29.817  1.00 20.870          C  
ATOM  16301  HA  PRO A1017     -36.003   4.352  28.151  1.00 16.690          H  
ATOM  16302 1HB  PRO A1017     -34.265   5.890  30.111  1.00 25.040          H  
ATOM  16303 2HB  PRO A1017     -34.132   5.810  28.370  1.00 25.040          H  
ATOM  16304 1HG  PRO A1017     -35.167   8.016  29.495  1.00 25.040          H  
ATOM  16305 2HG  PRO A1017     -35.885   7.395  28.005  1.00 25.040          H  
ATOM  16306 1HD  PRO A1017     -36.879   7.118  30.868  1.00 25.040          H  
ATOM  16307 2HD  PRO A1017     -37.792   7.352  29.301  1.00 25.040          H  
ATOM  16308  N   SER A1018     -34.759   2.608  29.585  1.00 13.140          N  
ATOM  16309  CA  SER A1018     -34.234   1.544  30.429  1.00 12.910          C  
ATOM  16310  C   SER A1018     -32.995   2.003  31.191  1.00 12.470          C  
ATOM  16311  O   SER A1018     -32.348   2.988  30.818  1.00 12.550          O  
ATOM  16312  CB  SER A1018     -33.921   0.324  29.578  1.00 18.170          C  
ATOM  16313  OG  SER A1018     -32.877   0.586  28.687  1.00 18.170          O  
ATOM  16314  H   SER A1018     -34.634   2.536  28.587  1.00 15.770          H  
ATOM  16315  HA  SER A1018     -35.001   1.271  31.157  1.00 15.490          H  
ATOM  16316 1HB  SER A1018     -33.645  -0.508  30.225  1.00 21.800          H  
ATOM  16317 2HB  SER A1018     -34.811   0.027  29.025  1.00 21.800          H  
ATOM  16318  HG  SER A1018     -32.692  -0.249  28.232  1.00 21.800          H  
ATOM  16319  N   GLY A1019     -32.663   1.289  32.269  1.00 12.190          N  
ATOM  16320  CA  GLY A1019     -31.479   1.594  33.069  1.00 11.930          C  
ATOM  16321  C   GLY A1019     -30.320   0.648  32.793  1.00 11.250          C  
ATOM  16322  O   GLY A1019     -30.242   0.030  31.730  1.00 11.210          O  
ATOM  16323  H   GLY A1019     -33.245   0.508  32.528  1.00 14.630          H  
ATOM  16324 1HA  GLY A1019     -31.164   2.615  32.862  1.00 14.320          H  
ATOM  16325 2HA  GLY A1019     -31.736   1.551  34.127  1.00 14.320          H  
ATOM  16326  N   TYR A1020     -29.424   0.521  33.770  1.00 10.890          N  
ATOM  16327  CA  TYR A1020     -28.242  -0.333  33.606  1.00 10.340          C  
ATOM  16328  C   TYR A1020     -28.088  -1.377  34.708  1.00  9.790          C  
ATOM  16329  O   TYR A1020     -28.483  -1.166  35.856  1.00  9.930          O  
ATOM  16330  CB  TYR A1020     -26.971   0.484  33.612  1.00 14.700          C  
ATOM  16331  CG  TYR A1020     -26.750   1.464  32.564  1.00 14.700          C  
ATOM  16332  CD1 TYR A1020     -27.185   2.747  32.744  1.00 14.700          C  
ATOM  16333  CD2 TYR A1020     -26.062   1.110  31.446  1.00 14.700          C  
ATOM  16334  CE1 TYR A1020     -26.937   3.692  31.813  1.00 14.700          C  
ATOM  16335  CE2 TYR A1020     -25.796   2.055  30.496  1.00 14.700          C  
ATOM  16336  CZ  TYR A1020     -26.234   3.351  30.690  1.00 14.700          C  
ATOM  16337  OH  TYR A1020     -25.983   4.299  29.756  1.00 14.700          O  
ATOM  16338  H   TYR A1020     -29.561   1.064  34.633  1.00 13.070          H  
ATOM  16339  HA  TYR A1020     -28.323  -0.866  32.659  1.00 12.410          H  
ATOM  16340 1HB  TYR A1020     -26.956   1.025  34.549  1.00 17.640          H  
ATOM  16341 2HB  TYR A1020     -26.124  -0.191  33.600  1.00 17.640          H  
ATOM  16342  HD1 TYR A1020     -27.714   3.002  33.636  1.00 17.640          H  
ATOM  16343  HD2 TYR A1020     -25.723   0.086  31.315  1.00 17.640          H  
ATOM  16344  HE1 TYR A1020     -27.284   4.708  31.964  1.00 17.640          H  
ATOM  16345  HE2 TYR A1020     -25.241   1.788  29.593  1.00 17.640          H  
ATOM  16346  HH  TYR A1020     -26.318   5.145  30.069  1.00 17.640          H  
ATOM  16347  N   GLN A1021     -27.473  -2.505  34.368  1.00  9.410          N  
ATOM  16348  CA  GLN A1021     -27.203  -3.560  35.339  1.00  8.980          C  
ATOM  16349  C   GLN A1021     -25.720  -3.923  35.353  1.00  8.320          C  
ATOM  16350  O   GLN A1021     -24.943  -3.380  34.576  1.00  8.240          O  
ATOM  16351  CB  GLN A1021     -28.069  -4.792  35.041  1.00 12.740          C  
ATOM  16352  CG  GLN A1021     -29.587  -4.553  35.195  1.00 12.740          C  
ATOM  16353  CD  GLN A1021     -30.261  -3.976  33.943  1.00 12.740          C  
ATOM  16354  OE1 GLN A1021     -30.033  -4.447  32.825  1.00 12.740          O  
ATOM  16355  NE2 GLN A1021     -31.090  -2.957  34.132  1.00 12.740          N  
ATOM  16356  H   GLN A1021     -27.184  -2.633  33.405  1.00 11.290          H  
ATOM  16357  HA  GLN A1021     -27.460  -3.195  36.334  1.00 10.780          H  
ATOM  16358 1HB  GLN A1021     -27.884  -5.128  34.020  1.00 15.290          H  
ATOM  16359 2HB  GLN A1021     -27.796  -5.609  35.706  1.00 15.290          H  
ATOM  16360 1HG  GLN A1021     -30.071  -5.499  35.434  1.00 15.290          H  
ATOM  16361 2HG  GLN A1021     -29.739  -3.841  36.013  1.00 15.290          H  
ATOM  16362 1HE2 GLN A1021     -31.560  -2.548  33.349  1.00 15.290          H  
ATOM  16363 2HE2 GLN A1021     -31.236  -2.590  35.055  1.00 15.290          H  
ATOM  16364  N   SER A1022     -25.342  -4.864  36.217  1.00  8.070          N  
ATOM  16365  CA  SER A1022     -23.963  -5.338  36.363  1.00  7.620          C  
ATOM  16366  C   SER A1022     -23.842  -6.856  36.168  1.00  6.870          C  
ATOM  16367  O   SER A1022     -23.066  -7.521  36.859  1.00  6.740          O  
ATOM  16368  CB  SER A1022     -23.448  -4.966  37.734  1.00 10.850          C  
ATOM  16369  OG  SER A1022     -24.290  -5.483  38.728  1.00 10.850          O  
ATOM  16370  H   SER A1022     -26.026  -5.264  36.844  1.00  9.680          H  
ATOM  16371  HA  SER A1022     -23.345  -4.849  35.608  1.00  9.140          H  
ATOM  16372 1HB  SER A1022     -22.441  -5.362  37.863  1.00 13.020          H  
ATOM  16373 2HB  SER A1022     -23.388  -3.888  37.826  1.00 13.020          H  
ATOM  16374  HG  SER A1022     -23.856  -5.301  39.564  1.00 13.020          H  
ATOM  16375  N   SER A1023     -24.630  -7.379  35.228  1.00  6.710          N  
ATOM  16376  CA  SER A1023     -24.720  -8.794  34.870  1.00  6.330          C  
ATOM  16377  C   SER A1023     -23.399  -9.398  34.339  1.00  5.590          C  
ATOM  16378  O   SER A1023     -22.452  -8.689  33.988  1.00  5.780          O  
ATOM  16379  CB  SER A1023     -25.887  -8.991  33.913  1.00  9.010          C  
ATOM  16380  OG  SER A1023     -27.105  -8.700  34.547  1.00  9.010          O  
ATOM  16381  H   SER A1023     -25.226  -6.747  34.714  1.00  8.050          H  
ATOM  16382  HA  SER A1023     -24.972  -9.340  35.780  1.00  7.600          H  
ATOM  16383 1HB  SER A1023     -25.786  -8.318  33.079  1.00 10.820          H  
ATOM  16384 2HB  SER A1023     -25.897 -10.012  33.527  1.00 10.820          H  
ATOM  16385  HG  SER A1023     -27.792  -8.862  33.892  1.00 10.820          H  
ATOM  16386  N   PHE A1024     -23.361 -10.732  34.323  1.00  5.010          N  
ATOM  16387  CA  PHE A1024     -22.199 -11.578  34.018  1.00  4.550          C  
ATOM  16388  C   PHE A1024     -21.668 -11.727  32.574  1.00  3.700          C  
ATOM  16389  O   PHE A1024     -22.404 -11.782  31.587  1.00  3.820          O  
ATOM  16390  CB  PHE A1024     -22.550 -12.982  34.495  1.00  6.550          C  
ATOM  16391  CG  PHE A1024     -22.678 -13.076  35.966  1.00  6.550          C  
ATOM  16392  CD1 PHE A1024     -23.934 -12.963  36.576  1.00  6.550          C  
ATOM  16393  CD2 PHE A1024     -21.568 -13.274  36.760  1.00  6.550          C  
ATOM  16394  CE1 PHE A1024     -24.056 -13.046  37.936  1.00  6.550          C  
ATOM  16395  CE2 PHE A1024     -21.690 -13.358  38.125  1.00  6.550          C  
ATOM  16396  CZ  PHE A1024     -22.928 -13.246  38.714  1.00  6.550          C  
ATOM  16397  H   PHE A1024     -24.210 -11.207  34.598  1.00  6.010          H  
ATOM  16398  HA  PHE A1024     -21.377 -11.196  34.624  1.00  5.460          H  
ATOM  16399 1HB  PHE A1024     -23.489 -13.303  34.044  1.00  7.860          H  
ATOM  16400 2HB  PHE A1024     -21.780 -13.676  34.177  1.00  7.860          H  
ATOM  16401  HD1 PHE A1024     -24.835 -12.812  35.970  1.00  7.860          H  
ATOM  16402  HD2 PHE A1024     -20.584 -13.366  36.297  1.00  7.860          H  
ATOM  16403  HE1 PHE A1024     -25.045 -12.953  38.392  1.00  7.860          H  
ATOM  16404  HE2 PHE A1024     -20.804 -13.516  38.743  1.00  7.860          H  
ATOM  16405  HZ  PHE A1024     -23.010 -13.317  39.791  1.00  7.860          H  
ATOM  16406  N   ARG A1025     -20.342 -11.909  32.505  1.00  3.180          N  
ATOM  16407  CA  ARG A1025     -19.535 -12.213  31.307  1.00  2.330          C  
ATOM  16408  C   ARG A1025     -19.367 -11.052  30.329  1.00  1.900          C  
ATOM  16409  O   ARG A1025     -18.331 -10.392  30.346  1.00  2.170          O  
ATOM  16410  CB  ARG A1025     -20.085 -13.428  30.551  1.00  3.600          C  
ATOM  16411  CG  ARG A1025     -20.100 -14.752  31.334  1.00  3.600          C  
ATOM  16412  CD  ARG A1025     -18.732 -15.298  31.584  1.00  3.600          C  
ATOM  16413  NE  ARG A1025     -18.787 -16.598  32.246  1.00  3.600          N  
ATOM  16414  CZ  ARG A1025     -17.718 -17.291  32.701  1.00  3.600          C  
ATOM  16415  NH1 ARG A1025     -16.498 -16.808  32.569  1.00  3.600          N  
ATOM  16416  NH2 ARG A1025     -17.901 -18.466  33.287  1.00  3.600          N  
ATOM  16417  H   ARG A1025     -19.836 -11.817  33.375  1.00  3.820          H  
ATOM  16418  HA  ARG A1025     -18.536 -12.469  31.650  1.00  2.800          H  
ATOM  16419 1HB  ARG A1025     -21.091 -13.259  30.196  1.00  4.320          H  
ATOM  16420 2HB  ARG A1025     -19.469 -13.597  29.665  1.00  4.320          H  
ATOM  16421 1HG  ARG A1025     -20.582 -14.601  32.293  1.00  4.320          H  
ATOM  16422 2HG  ARG A1025     -20.659 -15.493  30.766  1.00  4.320          H  
ATOM  16423 1HD  ARG A1025     -18.214 -15.417  30.631  1.00  4.320          H  
ATOM  16424 2HD  ARG A1025     -18.175 -14.622  32.224  1.00  4.320          H  
ATOM  16425  HE  ARG A1025     -19.701 -17.013  32.376  1.00  4.320          H  
ATOM  16426 1HH1 ARG A1025     -16.348 -15.915  32.126  1.00  4.320          H  
ATOM  16427 2HH1 ARG A1025     -15.705 -17.333  32.912  1.00  4.320          H  
ATOM  16428 1HH2 ARG A1025     -18.834 -18.840  33.391  1.00  4.320          H  
ATOM  16429 2HH2 ARG A1025     -17.110 -18.992  33.629  1.00  4.320          H  
ATOM  16430  N   TYR A1026     -20.352 -10.837  29.461  1.00  1.630          N  
ATOM  16431  CA  TYR A1026     -20.299  -9.727  28.493  1.00  1.490          C  
ATOM  16432  C   TYR A1026     -19.010  -9.467  27.696  1.00  1.280          C  
ATOM  16433  O   TYR A1026     -18.462  -8.382  27.837  1.00  1.450          O  
ATOM  16434  CB  TYR A1026     -20.685  -8.425  29.180  1.00  2.140          C  
ATOM  16435  CG  TYR A1026     -22.105  -8.332  29.486  1.00  2.140          C  
ATOM  16436  CD1 TYR A1026     -22.552  -8.724  30.679  1.00  2.140          C  
ATOM  16437  CD2 TYR A1026     -22.986  -7.811  28.538  1.00  2.140          C  
ATOM  16438  CE1 TYR A1026     -23.853  -8.620  30.959  1.00  2.140          C  
ATOM  16439  CE2 TYR A1026     -24.325  -7.697  28.837  1.00  2.140          C  
ATOM  16440  CZ  TYR A1026     -24.750  -8.104  30.059  1.00  2.140          C  
ATOM  16441  OH  TYR A1026     -26.067  -8.003  30.397  1.00  2.140          O  
ATOM  16442  H   TYR A1026     -21.192 -11.407  29.571  1.00  1.960          H  
ATOM  16443  HA  TYR A1026     -21.067  -9.937  27.748  1.00  1.790          H  
ATOM  16444 1HB  TYR A1026     -20.127  -8.329  30.113  1.00  2.570          H  
ATOM  16445 2HB  TYR A1026     -20.424  -7.589  28.578  1.00  2.570          H  
ATOM  16446  HD1 TYR A1026     -21.864  -9.131  31.421  1.00  2.570          H  
ATOM  16447  HD2 TYR A1026     -22.619  -7.492  27.561  1.00  2.570          H  
ATOM  16448  HE1 TYR A1026     -24.173  -8.948  31.886  1.00  2.570          H  
ATOM  16449  HE2 TYR A1026     -25.028  -7.288  28.105  1.00  2.570          H  
ATOM  16450  HH  TYR A1026     -26.558  -7.682  29.637  1.00  2.570          H  
ATOM  16451  N   GLY A1027     -18.475 -10.410  26.911  1.00  1.230          N  
ATOM  16452  CA  GLY A1027     -17.255 -10.061  26.171  1.00  1.260          C  
ATOM  16453  C   GLY A1027     -17.550  -9.199  24.933  1.00  1.040          C  
ATOM  16454  O   GLY A1027     -18.714  -9.027  24.549  1.00  1.090          O  
ATOM  16455  H   GLY A1027     -18.869 -11.349  26.799  1.00  1.480          H  
ATOM  16456 1HA  GLY A1027     -16.566  -9.529  26.831  1.00  1.510          H  
ATOM  16457 2HA  GLY A1027     -16.755 -10.979  25.861  1.00  1.510          H  
ATOM  16458  N   SER A1028     -16.485  -8.652  24.313  1.00  1.190          N  
ATOM  16459  CA  SER A1028     -16.595  -7.796  23.117  1.00  1.280          C  
ATOM  16460  C   SER A1028     -16.655  -8.594  21.821  1.00  1.050          C  
ATOM  16461  O   SER A1028     -16.157  -9.722  21.760  1.00  1.010          O  
ATOM  16462  CB  SER A1028     -15.429  -6.836  23.081  1.00  1.760          C  
ATOM  16463  OG  SER A1028     -14.228  -7.524  22.919  1.00  1.760          O  
ATOM  16464  H   SER A1028     -15.564  -8.819  24.686  1.00  1.430          H  
ATOM  16465  HA  SER A1028     -17.512  -7.207  23.203  1.00  1.540          H  
ATOM  16466 1HB  SER A1028     -15.561  -6.127  22.261  1.00  2.110          H  
ATOM  16467 2HB  SER A1028     -15.399  -6.258  24.006  1.00  2.110          H  
ATOM  16468  HG  SER A1028     -13.553  -6.846  22.975  1.00  2.110          H  
ATOM  16469  N   GLN A1029     -17.134  -7.976  20.733  1.00  1.060          N  
ATOM  16470  CA  GLN A1029     -17.308  -8.655  19.438  1.00  0.950          C  
ATOM  16471  C   GLN A1029     -16.080  -9.307  18.818  1.00  0.820          C  
ATOM  16472  O   GLN A1029     -16.212 -10.278  18.085  1.00  0.780          O  
ATOM  16473  CB  GLN A1029     -17.922  -7.703  18.406  1.00  1.370          C  
ATOM  16474  CG  GLN A1029     -19.376  -7.311  18.680  1.00  1.370          C  
ATOM  16475  CD  GLN A1029     -19.514  -6.120  19.605  1.00  1.370          C  
ATOM  16476  OE1 GLN A1029     -18.619  -5.858  20.419  1.00  1.370          O  
ATOM  16477  NE2 GLN A1029     -20.607  -5.392  19.488  1.00  1.370          N  
ATOM  16478  H   GLN A1029     -17.476  -7.018  20.831  1.00  1.270          H  
ATOM  16479  HA  GLN A1029     -18.024  -9.454  19.597  1.00  1.140          H  
ATOM  16480 1HB  GLN A1029     -17.331  -6.782  18.360  1.00  1.650          H  
ATOM  16481 2HB  GLN A1029     -17.881  -8.164  17.419  1.00  1.650          H  
ATOM  16482 1HG  GLN A1029     -19.837  -7.050  17.730  1.00  1.650          H  
ATOM  16483 2HG  GLN A1029     -19.896  -8.156  19.127  1.00  1.650          H  
ATOM  16484 1HE2 GLN A1029     -20.726  -4.576  20.048  1.00  1.650          H  
ATOM  16485 2HE2 GLN A1029     -21.285  -5.621  18.794  1.00  1.650          H  
ATOM  16486  N   GLN A1030     -14.887  -8.812  19.103  1.00  0.880          N  
ATOM  16487  CA  GLN A1030     -13.702  -9.425  18.515  1.00  0.890          C  
ATOM  16488  C   GLN A1030     -13.110 -10.532  19.397  1.00  0.990          C  
ATOM  16489  O   GLN A1030     -12.131 -11.175  19.033  1.00  1.120          O  
ATOM  16490  CB  GLN A1030     -12.672  -8.363  18.130  1.00  1.240          C  
ATOM  16491  CG  GLN A1030     -13.135  -7.431  17.042  1.00  1.240          C  
ATOM  16492  CD  GLN A1030     -13.448  -8.155  15.720  1.00  1.240          C  
ATOM  16493  OE1 GLN A1030     -12.615  -8.873  15.127  1.00  1.240          O  
ATOM  16494  NE2 GLN A1030     -14.678  -7.966  15.262  1.00  1.240          N  
ATOM  16495  H   GLN A1030     -14.811  -7.994  19.697  1.00  1.060          H  
ATOM  16496  HA  GLN A1030     -14.000  -9.901  17.585  1.00  1.070          H  
ATOM  16497 1HB  GLN A1030     -12.501  -7.717  18.977  1.00  1.490          H  
ATOM  16498 2HB  GLN A1030     -11.725  -8.824  17.845  1.00  1.490          H  
ATOM  16499 1HG  GLN A1030     -14.036  -6.920  17.378  1.00  1.490          H  
ATOM  16500 2HG  GLN A1030     -12.341  -6.705  16.857  1.00  1.490          H  
ATOM  16501 1HE2 GLN A1030     -14.979  -8.403  14.409  1.00  1.490          H  
ATOM  16502 2HE2 GLN A1030     -15.320  -7.390  15.765  1.00  1.490          H  
ATOM  16503  N   SER A1031     -13.764 -10.843  20.527  1.00  1.050          N  
ATOM  16504  CA  SER A1031     -13.299 -11.909  21.431  1.00  1.280          C  
ATOM  16505  C   SER A1031     -13.621 -13.275  20.851  1.00  1.450          C  
ATOM  16506  O   SER A1031     -13.148 -14.304  21.336  1.00  1.810          O  
ATOM  16507  CB  SER A1031     -13.915 -11.785  22.813  1.00  1.700          C  
ATOM  16508  OG  SER A1031     -15.278 -12.076  22.794  1.00  1.700          O  
ATOM  16509  H   SER A1031     -14.597 -10.317  20.790  1.00  1.260          H  
ATOM  16510  HA  SER A1031     -12.222 -11.851  21.526  1.00  1.540          H  
ATOM  16511 1HB  SER A1031     -13.406 -12.468  23.490  1.00  2.040          H  
ATOM  16512 2HB  SER A1031     -13.766 -10.773  23.192  1.00  2.040          H  
ATOM  16513  HG  SER A1031     -15.727 -11.246  22.520  1.00  2.040          H  
ATOM  16514  N   ILE A1032     -14.413 -13.272  19.790  1.00  1.290          N  
ATOM  16515  CA  ILE A1032     -14.827 -14.455  19.068  1.00  1.460          C  
ATOM  16516  C   ILE A1032     -14.343 -14.533  17.615  1.00  1.450          C  
ATOM  16517  O   ILE A1032     -14.789 -15.427  16.898  1.00  1.690          O  
ATOM  16518  CB  ILE A1032     -16.363 -14.545  19.017  1.00  1.980          C  
ATOM  16519  CG1 ILE A1032     -16.880 -13.274  18.323  1.00  1.980          C  
ATOM  16520  CG2 ILE A1032     -16.972 -14.746  20.446  1.00  1.980          C  
ATOM  16521  CD1 ILE A1032     -18.238 -13.326  17.864  1.00  1.980          C  
ATOM  16522  H   ILE A1032     -14.759 -12.372  19.487  1.00  1.550          H  
ATOM  16523  HA  ILE A1032     -14.440 -15.325  19.597  1.00  1.750          H  
ATOM  16524  HB  ILE A1032     -16.642 -15.371  18.386  1.00  2.370          H  
ATOM  16525 1HG1 ILE A1032     -16.819 -12.467  19.044  1.00  2.370          H  
ATOM  16526 2HG1 ILE A1032     -16.266 -13.026  17.471  1.00  2.370          H  
ATOM  16527 1HG2 ILE A1032     -18.057 -14.821  20.394  1.00  2.370          H  
ATOM  16528 2HG2 ILE A1032     -16.580 -15.660  20.877  1.00  2.370          H  
ATOM  16529 3HG2 ILE A1032     -16.701 -13.905  21.081  1.00  2.370          H  
ATOM  16530 1HD1 ILE A1032     -18.488 -12.370  17.416  1.00  2.370          H  
ATOM  16531 2HD1 ILE A1032     -18.268 -14.090  17.127  1.00  2.370          H  
ATOM  16532 3HD1 ILE A1032     -18.924 -13.545  18.665  1.00  2.370          H  
ATOM  16533  N   THR A1033     -13.459 -13.635  17.149  1.00  1.300          N  
ATOM  16534  CA  THR A1033     -13.049 -13.734  15.740  1.00  1.350          C  
ATOM  16535  C   THR A1033     -11.658 -14.332  15.673  1.00  1.320          C  
ATOM  16536  O   THR A1033     -10.958 -14.389  16.679  1.00  1.940          O  
ATOM  16537  CB  THR A1033     -13.127 -12.367  15.031  1.00  1.870          C  
ATOM  16538  OG1 THR A1033     -12.194 -11.456  15.630  1.00  1.870          O  
ATOM  16539  CG2 THR A1033     -14.550 -11.812  15.177  1.00  1.870          C  
ATOM  16540  H   THR A1033     -13.059 -12.893  17.735  1.00  1.560          H  
ATOM  16541  HA  THR A1033     -13.725 -14.409  15.214  1.00  1.620          H  
ATOM  16542  HB  THR A1033     -12.887 -12.490  13.981  1.00  2.240          H  
ATOM  16543  HG1 THR A1033     -12.248 -10.568  15.206  1.00  2.240          H  
ATOM  16544 1HG2 THR A1033     -14.621 -10.853  14.679  1.00  2.240          H  
ATOM  16545 2HG2 THR A1033     -15.258 -12.509  14.725  1.00  2.240          H  
ATOM  16546 3HG2 THR A1033     -14.791 -11.687  16.222  1.00  2.240          H  
ATOM  16547  N   ARG A1034     -11.206 -14.791  14.504  1.00  1.190          N  
ATOM  16548  CA  ARG A1034      -9.870 -15.393  14.482  1.00  1.310          C  
ATOM  16549  C   ARG A1034      -8.990 -15.000  13.305  1.00  1.170          C  
ATOM  16550  O   ARG A1034      -9.418 -14.928  12.153  1.00  1.730          O  
ATOM  16551  CB  ARG A1034      -9.993 -16.911  14.547  1.00  1.790          C  
ATOM  16552  CG  ARG A1034     -10.624 -17.422  15.854  1.00  1.790          C  
ATOM  16553  CD  ARG A1034     -10.718 -18.893  15.944  1.00  1.790          C  
ATOM  16554  NE  ARG A1034      -9.411 -19.540  15.952  1.00  1.790          N  
ATOM  16555  CZ  ARG A1034      -8.599 -19.659  17.028  1.00  1.790          C  
ATOM  16556  NH1 ARG A1034      -8.933 -19.119  18.180  1.00  1.790          N  
ATOM  16557  NH2 ARG A1034      -7.467 -20.326  16.906  1.00  1.790          N  
ATOM  16558  H   ARG A1034     -11.778 -14.743  13.670  1.00  1.430          H  
ATOM  16559  HA  ARG A1034      -9.347 -15.079  15.384  1.00  1.570          H  
ATOM  16560 1HB  ARG A1034     -10.600 -17.266  13.719  1.00  2.140          H  
ATOM  16561 2HB  ARG A1034      -9.003 -17.364  14.445  1.00  2.140          H  
ATOM  16562 1HG  ARG A1034     -10.054 -17.039  16.699  1.00  2.140          H  
ATOM  16563 2HG  ARG A1034     -11.646 -17.059  15.925  1.00  2.140          H  
ATOM  16564 1HD  ARG A1034     -11.254 -19.174  16.852  1.00  2.140          H  
ATOM  16565 2HD  ARG A1034     -11.267 -19.265  15.079  1.00  2.140          H  
ATOM  16566  HE  ARG A1034      -9.099 -20.005  15.079  1.00  2.140          H  
ATOM  16567 1HH1 ARG A1034      -9.801 -18.620  18.272  1.00  2.140          H  
ATOM  16568 2HH1 ARG A1034      -8.322 -19.224  19.008  1.00  2.140          H  
ATOM  16569 1HH2 ARG A1034      -7.234 -20.740  16.005  1.00  2.140          H  
ATOM  16570 2HH2 ARG A1034      -6.847 -20.437  17.692  1.00  2.140          H  
ATOM  16571  N   ASP A1035      -7.707 -14.819  13.600  1.00  1.260          N  
ATOM  16572  CA  ASP A1035      -6.716 -14.437  12.600  1.00  1.680          C  
ATOM  16573  C   ASP A1035      -6.194 -15.612  11.781  1.00  1.410          C  
ATOM  16574  O   ASP A1035      -5.061 -16.050  11.949  1.00  1.770          O  
ATOM  16575  CB  ASP A1035      -5.542 -13.722  13.283  1.00  2.180          C  
ATOM  16576  CG  ASP A1035      -4.537 -13.088  12.305  1.00  2.180          C  
ATOM  16577  OD1 ASP A1035      -4.857 -12.940  11.143  1.00  2.180          O  
ATOM  16578  OD2 ASP A1035      -3.469 -12.695  12.763  1.00  2.180          O  
ATOM  16579  H   ASP A1035      -7.411 -14.932  14.558  1.00  1.510          H  
ATOM  16580  HA  ASP A1035      -7.188 -13.734  11.909  1.00  2.020          H  
ATOM  16581 1HB  ASP A1035      -5.927 -12.941  13.937  1.00  2.620          H  
ATOM  16582 2HB  ASP A1035      -5.004 -14.435  13.910  1.00  2.620          H  
ATOM  16583  N   TRP A1036      -7.045 -16.125  10.906  1.00  1.090          N  
ATOM  16584  CA  TRP A1036      -6.673 -17.224  10.017  1.00  1.130          C  
ATOM  16585  C   TRP A1036      -5.906 -16.638   8.836  1.00  1.110          C  
ATOM  16586  O   TRP A1036      -6.451 -15.841   8.078  1.00  1.200          O  
ATOM  16587  CB  TRP A1036      -7.953 -17.926   9.507  1.00  1.570          C  
ATOM  16588  CG  TRP A1036      -7.776 -19.073   8.493  1.00  1.570          C  
ATOM  16589  CD1 TRP A1036      -7.814 -18.945   7.133  1.00  1.570          C  
ATOM  16590  CD2 TRP A1036      -7.607 -20.499   8.745  1.00  1.570          C  
ATOM  16591  NE1 TRP A1036      -7.670 -20.171   6.535  1.00  1.570          N  
ATOM  16592  CE2 TRP A1036      -7.544 -21.129   7.500  1.00  1.570          C  
ATOM  16593  CE3 TRP A1036      -7.518 -21.272   9.893  1.00  1.570          C  
ATOM  16594  CZ2 TRP A1036      -7.388 -22.501   7.378  1.00  1.570          C  
ATOM  16595  CZ3 TRP A1036      -7.363 -22.648   9.771  1.00  1.570          C  
ATOM  16596  CH2 TRP A1036      -7.300 -23.243   8.544  1.00  1.570          C  
ATOM  16597  H   TRP A1036      -7.982 -15.711  10.901  1.00  1.310          H  
ATOM  16598  HA  TRP A1036      -6.042 -17.932  10.556  1.00  1.360          H  
ATOM  16599 1HB  TRP A1036      -8.474 -18.342  10.370  1.00  1.880          H  
ATOM  16600 2HB  TRP A1036      -8.614 -17.197   9.077  1.00  1.880          H  
ATOM  16601  HD1 TRP A1036      -7.936 -18.012   6.598  1.00  1.880          H  
ATOM  16602  HE1 TRP A1036      -7.663 -20.334   5.542  1.00  1.880          H  
ATOM  16603  HE3 TRP A1036      -7.571 -20.812  10.861  1.00  1.880          H  
ATOM  16604  HZ2 TRP A1036      -7.334 -22.995   6.409  1.00  1.880          H  
ATOM  16605  HZ3 TRP A1036      -7.292 -23.240  10.675  1.00  1.880          H  
ATOM  16606  HH2 TRP A1036      -7.173 -24.325   8.482  1.00  1.880          H  
ATOM  16607  N   SER A1037      -4.643 -16.979   8.655  1.00  1.380          N  
ATOM  16608  CA  SER A1037      -3.946 -16.384   7.525  1.00  1.420          C  
ATOM  16609  C   SER A1037      -4.337 -17.073   6.246  1.00  1.280          C  
ATOM  16610  O   SER A1037      -4.671 -18.252   6.256  1.00  1.500          O  
ATOM  16611  CB  SER A1037      -2.459 -16.487   7.709  1.00  1.970          C  
ATOM  16612  OG  SER A1037      -2.067 -15.783   8.845  1.00  1.970          O  
ATOM  16613  H   SER A1037      -4.134 -17.582   9.302  1.00  1.660          H  
ATOM  16614  HA  SER A1037      -4.230 -15.332   7.457  1.00  1.700          H  
ATOM  16615 1HB  SER A1037      -2.163 -17.534   7.798  1.00  2.370          H  
ATOM  16616 2HB  SER A1037      -1.964 -16.082   6.833  1.00  2.370          H  
ATOM  16617  HG  SER A1037      -2.421 -16.327   9.590  1.00  2.370          H  
ATOM  16618  N   MET A1038      -4.244 -16.376   5.128  1.00  1.200          N  
ATOM  16619  CA  MET A1038      -4.459 -17.016   3.847  1.00  1.200          C  
ATOM  16620  C   MET A1038      -3.142 -17.015   3.040  1.00  1.150          C  
ATOM  16621  O   MET A1038      -2.667 -15.935   2.683  1.00  1.130          O  
ATOM  16622  CB  MET A1038      -5.574 -16.298   3.114  1.00  1.680          C  
ATOM  16623  CG  MET A1038      -5.880 -16.823   1.729  1.00  1.680          C  
ATOM  16624  SD  MET A1038      -7.229 -15.924   0.970  1.00  1.680          S  
ATOM  16625  CE  MET A1038      -7.549 -16.845  -0.521  1.00  1.680          C  
ATOM  16626  H   MET A1038      -4.012 -15.396   5.183  1.00  1.440          H  
ATOM  16627  HA  MET A1038      -4.814 -18.018   4.026  1.00  1.440          H  
ATOM  16628 1HB  MET A1038      -6.485 -16.431   3.690  1.00  2.020          H  
ATOM  16629 2HB  MET A1038      -5.375 -15.243   3.080  1.00  2.020          H  
ATOM  16630 1HG  MET A1038      -5.005 -16.712   1.102  1.00  2.020          H  
ATOM  16631 2HG  MET A1038      -6.144 -17.877   1.779  1.00  2.020          H  
ATOM  16632 1HE  MET A1038      -8.360 -16.363  -1.071  1.00  2.020          H  
ATOM  16633 2HE  MET A1038      -6.661 -16.871  -1.139  1.00  2.020          H  
ATOM  16634 3HE  MET A1038      -7.838 -17.863  -0.268  1.00  2.020          H  
ATOM  16635  N   PRO A1039      -2.573 -18.196   2.678  1.00  1.180          N  
ATOM  16636  CA  PRO A1039      -1.310 -18.387   1.955  1.00  1.150          C  
ATOM  16637  C   PRO A1039      -1.193 -17.586   0.653  1.00  1.080          C  
ATOM  16638  O   PRO A1039      -0.095 -17.188   0.273  1.00  1.130          O  
ATOM  16639  CB  PRO A1039      -1.334 -19.879   1.650  1.00  1.720          C  
ATOM  16640  CG  PRO A1039      -2.107 -20.488   2.774  1.00  1.720          C  
ATOM  16641  CD  PRO A1039      -3.192 -19.482   3.099  1.00  1.720          C  
ATOM  16642  HA  PRO A1039      -0.479 -18.149   2.619  1.00  1.380          H  
ATOM  16643 1HB  PRO A1039      -1.756 -20.077   0.657  1.00  2.070          H  
ATOM  16644 2HB  PRO A1039      -0.297 -20.233   1.638  1.00  2.070          H  
ATOM  16645 1HG  PRO A1039      -2.503 -21.470   2.467  1.00  2.070          H  
ATOM  16646 2HG  PRO A1039      -1.435 -20.673   3.627  1.00  2.070          H  
ATOM  16647 1HD  PRO A1039      -4.122 -19.688   2.542  1.00  2.070          H  
ATOM  16648 2HD  PRO A1039      -3.327 -19.515   4.196  1.00  2.070          H  
ATOM  16649  N   MET A1040      -2.313 -17.325  -0.024  1.00  1.050          N  
ATOM  16650  CA  MET A1040      -2.325 -16.535  -1.264  1.00  1.090          C  
ATOM  16651  C   MET A1040      -1.686 -15.155  -1.082  1.00  1.130          C  
ATOM  16652  O   MET A1040      -1.347 -14.496  -2.059  1.00  1.230          O  
ATOM  16653  CB  MET A1040      -3.748 -16.386  -1.786  1.00  1.510          C  
ATOM  16654  CG  MET A1040      -3.865 -15.648  -3.145  1.00  1.510          C  
ATOM  16655  SD  MET A1040      -5.547 -15.491  -3.734  1.00  1.510          S  
ATOM  16656  CE  MET A1040      -6.136 -14.181  -2.692  1.00  1.510          C  
ATOM  16657  H   MET A1040      -3.196 -17.707   0.277  1.00  1.260          H  
ATOM  16658  HA  MET A1040      -1.737 -17.073  -2.008  1.00  1.310          H  
ATOM  16659 1HB  MET A1040      -4.202 -17.370  -1.901  1.00  1.810          H  
ATOM  16660 2HB  MET A1040      -4.329 -15.837  -1.051  1.00  1.810          H  
ATOM  16661 1HG  MET A1040      -3.466 -14.646  -3.073  1.00  1.810          H  
ATOM  16662 2HG  MET A1040      -3.290 -16.185  -3.886  1.00  1.810          H  
ATOM  16663 1HE  MET A1040      -7.168 -13.973  -2.935  1.00  1.810          H  
ATOM  16664 2HE  MET A1040      -6.074 -14.472  -1.651  1.00  1.810          H  
ATOM  16665 3HE  MET A1040      -5.530 -13.297  -2.852  1.00  1.810          H  
ATOM  16666  N   HIS A1041      -1.568 -14.686   0.156  1.00  1.130          N  
ATOM  16667  CA  HIS A1041      -1.002 -13.380   0.418  1.00  1.250          C  
ATOM  16668  C   HIS A1041       0.426 -13.417   0.984  1.00  1.290          C  
ATOM  16669  O   HIS A1041       0.951 -12.401   1.437  1.00  1.430          O  
ATOM  16670  CB  HIS A1041      -1.943 -12.643   1.338  1.00  1.700          C  
ATOM  16671  CG  HIS A1041      -3.240 -12.403   0.734  1.00  1.700          C  
ATOM  16672  ND1 HIS A1041      -3.445 -11.457  -0.217  1.00  1.700          N  
ATOM  16673  CD2 HIS A1041      -4.421 -13.009   0.925  1.00  1.700          C  
ATOM  16674  CE1 HIS A1041      -4.701 -11.473  -0.575  1.00  1.700          C  
ATOM  16675  NE2 HIS A1041      -5.320 -12.403   0.104  1.00  1.700          N  
ATOM  16676  H   HIS A1041      -1.873 -15.257   0.952  1.00  1.360          H  
ATOM  16677  HA  HIS A1041      -0.959 -12.818  -0.515  1.00  1.500          H  
ATOM  16678 1HB  HIS A1041      -2.126 -13.255   2.211  1.00  2.040          H  
ATOM  16679 2HB  HIS A1041      -1.511 -11.695   1.651  1.00  2.040          H  
ATOM  16680  HD1 HIS A1041      -2.725 -10.884  -0.665  1.00  2.040          H  
ATOM  16681  HD2 HIS A1041      -4.730 -13.811   1.563  1.00  2.040          H  
ATOM  16682  HE1 HIS A1041      -5.058 -10.800  -1.309  1.00  2.040          H  
ATOM  16683  N   GLN A1042       1.100 -14.563   0.871  1.00  1.210          N  
ATOM  16684  CA  GLN A1042       2.504 -14.738   1.291  1.00  1.290          C  
ATOM  16685  C   GLN A1042       3.408 -14.654   0.070  1.00  1.200          C  
ATOM  16686  O   GLN A1042       4.480 -15.259   0.015  1.00  1.420          O  
ATOM  16687  CB  GLN A1042       2.752 -16.079   1.995  1.00  1.770          C  
ATOM  16688  CG  GLN A1042       2.076 -16.251   3.307  1.00  1.770          C  
ATOM  16689  CD  GLN A1042       2.444 -17.554   3.950  1.00  1.770          C  
ATOM  16690  OE1 GLN A1042       1.772 -18.584   3.814  1.00  1.770          O  
ATOM  16691  NE2 GLN A1042       3.563 -17.515   4.664  1.00  1.770          N  
ATOM  16692  H   GLN A1042       0.611 -15.384   0.495  1.00  1.450          H  
ATOM  16693  HA  GLN A1042       2.775 -13.936   1.974  1.00  1.550          H  
ATOM  16694 1HB  GLN A1042       2.420 -16.892   1.341  1.00  2.130          H  
ATOM  16695 2HB  GLN A1042       3.821 -16.209   2.163  1.00  2.130          H  
ATOM  16696 1HG  GLN A1042       2.426 -15.457   3.963  1.00  2.130          H  
ATOM  16697 2HG  GLN A1042       0.996 -16.204   3.178  1.00  2.130          H  
ATOM  16698 1HE2 GLN A1042       3.886 -18.335   5.129  1.00  2.130          H  
ATOM  16699 2HE2 GLN A1042       4.097 -16.632   4.723  1.00  2.130          H  
ATOM  16700  N   LEU A1043       2.926 -13.961  -0.936  1.00  1.110          N  
ATOM  16701  CA  LEU A1043       3.587 -13.823  -2.210  1.00  1.120          C  
ATOM  16702  C   LEU A1043       4.271 -12.468  -2.307  1.00  1.240          C  
ATOM  16703  O   LEU A1043       3.620 -11.439  -2.117  1.00  1.520          O  
ATOM  16704  CB  LEU A1043       2.510 -13.918  -3.278  1.00  1.560          C  
ATOM  16705  CG  LEU A1043       1.513 -15.072  -3.134  1.00  1.560          C  
ATOM  16706  CD1 LEU A1043       0.551 -14.976  -4.281  1.00  1.560          C  
ATOM  16707  CD2 LEU A1043       2.167 -16.441  -3.073  1.00  1.560          C  
ATOM  16708  H   LEU A1043       2.049 -13.478  -0.785  1.00  1.330          H  
ATOM  16709  HA  LEU A1043       4.331 -14.607  -2.330  1.00  1.340          H  
ATOM  16710 1HB  LEU A1043       1.943 -12.986  -3.282  1.00  1.880          H  
ATOM  16711 2HB  LEU A1043       2.972 -14.008  -4.219  1.00  1.880          H  
ATOM  16712  HG  LEU A1043       0.969 -14.932  -2.225  1.00  1.880          H  
ATOM  16713 1HD1 LEU A1043      -0.195 -15.748  -4.156  1.00  1.880          H  
ATOM  16714 2HD1 LEU A1043       0.071 -14.001  -4.274  1.00  1.880          H  
ATOM  16715 3HD1 LEU A1043       1.091 -15.119  -5.221  1.00  1.880          H  
ATOM  16716 1HD2 LEU A1043       1.397 -17.206  -2.951  1.00  1.880          H  
ATOM  16717 2HD2 LEU A1043       2.706 -16.625  -3.959  1.00  1.880          H  
ATOM  16718 3HD2 LEU A1043       2.848 -16.497  -2.224  1.00  1.880          H  
ATOM  16719  N   ASP A1044       5.556 -12.444  -2.638  1.00  1.370          N  
ATOM  16720  CA  ASP A1044       6.286 -11.194  -2.763  1.00  1.570          C  
ATOM  16721  C   ASP A1044       7.298 -11.180  -3.902  1.00  1.670          C  
ATOM  16722  O   ASP A1044       7.441 -12.156  -4.645  1.00  2.030          O  
ATOM  16723  CB  ASP A1044       7.065 -10.990  -1.480  1.00  2.120          C  
ATOM  16724  CG  ASP A1044       7.988 -12.151  -1.288  1.00  2.120          C  
ATOM  16725  OD1 ASP A1044       8.882 -12.054  -0.514  1.00  2.120          O  
ATOM  16726  OD2 ASP A1044       7.765 -13.167  -1.931  1.00  2.120          O  
ATOM  16727  H   ASP A1044       6.102 -13.305  -2.739  1.00  1.640          H  
ATOM  16728  HA  ASP A1044       5.578 -10.378  -2.914  1.00  1.880          H  
ATOM  16729 1HB  ASP A1044       7.645 -10.083  -1.501  1.00  2.540          H  
ATOM  16730 2HB  ASP A1044       6.377 -10.930  -0.634  1.00  2.540          H  
ATOM  16731  N   SER A1045       8.018 -10.058  -4.032  1.00  1.930          N  
ATOM  16732  CA  SER A1045       9.093  -9.936  -5.018  1.00  2.160          C  
ATOM  16733  C   SER A1045       8.690 -10.397  -6.414  1.00  2.110          C  
ATOM  16734  O   SER A1045       9.405 -11.183  -7.041  1.00  2.380          O  
ATOM  16735  CB  SER A1045      10.263 -10.776  -4.570  1.00  2.930          C  
ATOM  16736  OG  SER A1045      11.432 -10.402  -5.224  1.00  2.930          O  
ATOM  16737  H   SER A1045       7.815  -9.281  -3.392  1.00  2.320          H  
ATOM  16738  HA  SER A1045       9.384  -8.885  -5.076  1.00  2.590          H  
ATOM  16739 1HB  SER A1045      10.383 -10.675  -3.494  1.00  3.520          H  
ATOM  16740 2HB  SER A1045      10.050 -11.824  -4.771  1.00  3.520          H  
ATOM  16741  HG  SER A1045      12.066 -11.099  -5.039  1.00  3.520          H  
ATOM  16742  N   LEU A1046       7.567  -9.910  -6.923  1.00  2.010          N  
ATOM  16743  CA  LEU A1046       7.116 -10.369  -8.222  1.00  2.250          C  
ATOM  16744  C   LEU A1046       7.243  -9.335  -9.350  1.00  2.320          C  
ATOM  16745  O   LEU A1046       6.822  -8.184  -9.209  1.00  2.700          O  
ATOM  16746  CB  LEU A1046       5.657 -10.828  -8.074  1.00  3.050          C  
ATOM  16747  CG  LEU A1046       4.950 -11.411  -9.312  1.00  3.050          C  
ATOM  16748  CD1 LEU A1046       5.538 -12.771  -9.707  1.00  3.050          C  
ATOM  16749  CD2 LEU A1046       3.452 -11.530  -9.042  1.00  3.050          C  
ATOM  16750  H   LEU A1046       7.015  -9.263  -6.382  1.00  2.410          H  
ATOM  16751  HA  LEU A1046       7.722 -11.231  -8.492  1.00  2.700          H  
ATOM  16752 1HB  LEU A1046       5.626 -11.584  -7.293  1.00  3.660          H  
ATOM  16753 2HB  LEU A1046       5.068  -9.979  -7.738  1.00  3.660          H  
ATOM  16754  HG  LEU A1046       5.107 -10.763 -10.098  1.00  3.660          H  
ATOM  16755 1HD1 LEU A1046       5.029 -13.125 -10.597  1.00  3.660          H  
ATOM  16756 2HD1 LEU A1046       6.597 -12.681  -9.919  1.00  3.660          H  
ATOM  16757 3HD1 LEU A1046       5.396 -13.481  -8.893  1.00  3.660          H  
ATOM  16758 1HD2 LEU A1046       2.949 -11.900  -9.925  1.00  3.660          H  
ATOM  16759 2HD2 LEU A1046       3.275 -12.216  -8.210  1.00  3.660          H  
ATOM  16760 3HD2 LEU A1046       3.046 -10.553  -8.791  1.00  3.660          H  
ATOM  16761  N   PHE A1047       7.779  -9.807 -10.473  1.00  2.530          N  
ATOM  16762  CA  PHE A1047       7.942  -9.114 -11.757  1.00  2.900          C  
ATOM  16763  C   PHE A1047       8.992  -7.978 -11.769  1.00  3.030          C  
ATOM  16764  O   PHE A1047      10.081  -8.119 -11.211  1.00  3.520          O  
ATOM  16765  CB  PHE A1047       6.585  -8.632 -12.318  1.00  3.910          C  
ATOM  16766  CG  PHE A1047       5.572  -9.745 -12.636  1.00  3.910          C  
ATOM  16767  CD1 PHE A1047       4.254  -9.618 -12.224  1.00  3.910          C  
ATOM  16768  CD2 PHE A1047       5.927 -10.919 -13.313  1.00  3.910          C  
ATOM  16769  CE1 PHE A1047       3.329 -10.621 -12.477  1.00  3.910          C  
ATOM  16770  CE2 PHE A1047       4.996 -11.906 -13.553  1.00  3.910          C  
ATOM  16771  CZ  PHE A1047       3.699 -11.752 -13.134  1.00  3.910          C  
ATOM  16772  H   PHE A1047       8.134 -10.754 -10.438  1.00  3.040          H  
ATOM  16773  HA  PHE A1047       8.314  -9.852 -12.465  1.00  3.480          H  
ATOM  16774 1HB  PHE A1047       6.117  -7.925 -11.634  1.00  4.690          H  
ATOM  16775 2HB  PHE A1047       6.750  -8.123 -13.256  1.00  4.690          H  
ATOM  16776  HD1 PHE A1047       3.937  -8.719 -11.689  1.00  4.690          H  
ATOM  16777  HD2 PHE A1047       6.944 -11.072 -13.661  1.00  4.690          H  
ATOM  16778  HE1 PHE A1047       2.293 -10.514 -12.148  1.00  4.690          H  
ATOM  16779  HE2 PHE A1047       5.299 -12.815 -14.083  1.00  4.690          H  
ATOM  16780  HZ  PHE A1047       2.956 -12.522 -13.315  1.00  4.690          H  
ATOM  16781  N   HIS A1048       8.696  -6.875 -12.462  1.00  3.190          N  
ATOM  16782  CA  HIS A1048       9.676  -5.852 -12.812  1.00  3.920          C  
ATOM  16783  C   HIS A1048      10.294  -4.993 -11.705  1.00  4.210          C  
ATOM  16784  O   HIS A1048      11.370  -4.431 -11.909  1.00  4.840          O  
ATOM  16785  CB  HIS A1048       9.010  -4.988 -13.869  1.00  5.200          C  
ATOM  16786  CG  HIS A1048       7.701  -4.536 -13.397  1.00  5.200          C  
ATOM  16787  ND1 HIS A1048       6.629  -5.403 -13.306  1.00  5.200          N  
ATOM  16788  CD2 HIS A1048       7.251  -3.341 -12.988  1.00  5.200          C  
ATOM  16789  CE1 HIS A1048       5.583  -4.751 -12.841  1.00  5.200          C  
ATOM  16790  NE2 HIS A1048       5.935  -3.498 -12.643  1.00  5.200          N  
ATOM  16791  H   HIS A1048       7.756  -6.717 -12.826  1.00  3.830          H  
ATOM  16792  HA  HIS A1048      10.511  -6.355 -13.298  1.00  4.700          H  
ATOM  16793 1HB  HIS A1048       9.629  -4.119 -14.089  1.00  6.240          H  
ATOM  16794 2HB  HIS A1048       8.879  -5.557 -14.789  1.00  6.240          H  
ATOM  16795  HD2 HIS A1048       7.835  -2.431 -12.939  1.00  6.240          H  
ATOM  16796  HE1 HIS A1048       4.600  -5.184 -12.655  1.00  6.240          H  
ATOM  16797  HE2 HIS A1048       5.337  -2.765 -12.293  1.00  6.240          H  
ATOM  16798  N   LYS A1049       9.669  -4.889 -10.534  1.00  4.280          N  
ATOM  16799  CA  LYS A1049      10.297  -4.102  -9.468  1.00  5.040          C  
ATOM  16800  C   LYS A1049      10.997  -5.028  -8.472  1.00  5.100          C  
ATOM  16801  O   LYS A1049      11.617  -4.579  -7.510  1.00  5.630          O  
ATOM  16802  CB  LYS A1049       9.296  -3.231  -8.721  1.00  6.750          C  
ATOM  16803  CG  LYS A1049       8.487  -2.226  -9.570  1.00  6.750          C  
ATOM  16804  CD  LYS A1049       9.367  -1.222 -10.327  1.00  6.750          C  
ATOM  16805  CE  LYS A1049       8.519  -0.125 -10.997  1.00  6.750          C  
ATOM  16806  NZ  LYS A1049       9.342   0.773 -11.879  1.00  6.750          N  
ATOM  16807  H   LYS A1049       8.771  -5.339 -10.393  1.00  5.140          H  
ATOM  16808  HA  LYS A1049      11.061  -3.464  -9.902  1.00  6.050          H  
ATOM  16809 1HB  LYS A1049       8.609  -3.873  -8.222  1.00  8.100          H  
ATOM  16810 2HB  LYS A1049       9.819  -2.661  -7.950  1.00  8.100          H  
ATOM  16811 1HG  LYS A1049       7.874  -2.779 -10.268  1.00  8.100          H  
ATOM  16812 2HG  LYS A1049       7.825  -1.670  -8.912  1.00  8.100          H  
ATOM  16813 1HD  LYS A1049      10.073  -0.763  -9.644  1.00  8.100          H  
ATOM  16814 2HD  LYS A1049       9.929  -1.743 -11.106  1.00  8.100          H  
ATOM  16815 1HE  LYS A1049       7.736  -0.585 -11.587  1.00  8.100          H  
ATOM  16816 2HE  LYS A1049       8.055   0.480 -10.217  1.00  8.100          H  
ATOM  16817 1HZ  LYS A1049       8.747   1.480 -12.291  1.00  8.100          H  
ATOM  16818 2HZ  LYS A1049      10.065   1.222 -11.334  1.00  8.100          H  
ATOM  16819 3HZ  LYS A1049       9.771   0.228 -12.615  1.00  8.100          H  
ATOM  16820  N   ALA A1050      10.888  -6.339  -8.697  1.00  5.020          N  
ATOM  16821  CA  ALA A1050      11.406  -7.345  -7.778  1.00  5.450          C  
ATOM  16822  C   ALA A1050      12.903  -7.221  -7.567  1.00  5.560          C  
ATOM  16823  O   ALA A1050      13.409  -7.472  -6.479  1.00  5.990          O  
ATOM  16824  CB  ALA A1050      11.086  -8.724  -8.306  1.00  7.460          C  
ATOM  16825  H   ALA A1050      10.434  -6.677  -9.550  1.00  6.020          H  
ATOM  16826  HA  ALA A1050      10.911  -7.210  -6.816  1.00  6.540          H  
ATOM  16827 1HB  ALA A1050      11.437  -9.476  -7.608  1.00  8.950          H  
ATOM  16828 2HB  ALA A1050      10.017  -8.821  -8.433  1.00  8.950          H  
ATOM  16829 3HB  ALA A1050      11.571  -8.869  -9.264  1.00  8.950          H  
ATOM  16830  N   LYS A1051      13.615  -6.803  -8.605  1.00  5.610          N  
ATOM  16831  CA  LYS A1051      15.059  -6.687  -8.569  1.00  6.100          C  
ATOM  16832  C   LYS A1051      15.573  -5.292  -8.202  1.00  5.990          C  
ATOM  16833  O   LYS A1051      16.754  -5.003  -8.401  1.00  6.230          O  
ATOM  16834  CB  LYS A1051      15.631  -7.120  -9.912  1.00  8.340          C  
ATOM  16835  CG  LYS A1051      15.392  -8.592 -10.223  1.00  8.340          C  
ATOM  16836  CD  LYS A1051      15.967  -8.984 -11.578  1.00  8.340          C  
ATOM  16837  CE  LYS A1051      15.717 -10.457 -11.884  1.00  8.340          C  
ATOM  16838  NZ  LYS A1051      16.239 -10.842 -13.224  1.00  8.340          N  
ATOM  16839  H   LYS A1051      13.148  -6.602  -9.480  1.00  6.730          H  
ATOM  16840  HA  LYS A1051      15.430  -7.379  -7.814  1.00  7.320          H  
ATOM  16841 1HB  LYS A1051      15.192  -6.517 -10.707  1.00 10.010          H  
ATOM  16842 2HB  LYS A1051      16.709  -6.945  -9.917  1.00 10.010          H  
ATOM  16843 1HG  LYS A1051      15.868  -9.193  -9.445  1.00 10.010          H  
ATOM  16844 2HG  LYS A1051      14.323  -8.799 -10.209  1.00 10.010          H  
ATOM  16845 1HD  LYS A1051      15.505  -8.376 -12.358  1.00 10.010          H  
ATOM  16846 2HD  LYS A1051      17.041  -8.795 -11.583  1.00 10.010          H  
ATOM  16847 1HE  LYS A1051      16.207 -11.067 -11.125  1.00 10.010          H  
ATOM  16848 2HE  LYS A1051      14.645 -10.651 -11.855  1.00 10.010          H  
ATOM  16849 1HZ  LYS A1051      16.054 -11.823 -13.390  1.00 10.010          H  
ATOM  16850 2HZ  LYS A1051      15.782 -10.290 -13.937  1.00 10.010          H  
ATOM  16851 3HZ  LYS A1051      17.235 -10.679 -13.261  1.00 10.010          H  
ATOM  16852  N   ILE A1052      14.709  -4.392  -7.730  1.00  5.960          N  
ATOM  16853  CA  ILE A1052      15.216  -3.075  -7.361  1.00  6.200          C  
ATOM  16854  C   ILE A1052      15.073  -2.865  -5.856  1.00  6.480          C  
ATOM  16855  O   ILE A1052      13.967  -2.612  -5.387  1.00  6.910          O  
ATOM  16856  CB  ILE A1052      14.408  -1.981  -8.067  1.00  8.580          C  
ATOM  16857  CG1 ILE A1052      14.435  -2.189  -9.596  1.00  8.580          C  
ATOM  16858  CG2 ILE A1052      15.033  -0.604  -7.712  1.00  8.580          C  
ATOM  16859  CD1 ILE A1052      13.453  -1.316 -10.361  1.00  8.580          C  
ATOM  16860  H   ILE A1052      13.718  -4.628  -7.596  1.00  7.150          H  
ATOM  16861  HA  ILE A1052      16.268  -2.997  -7.631  1.00  7.440          H  
ATOM  16862  HB  ILE A1052      13.375  -2.045  -7.740  1.00 10.300          H  
ATOM  16863 1HG1 ILE A1052      15.440  -2.001  -9.964  1.00 10.300          H  
ATOM  16864 2HG1 ILE A1052      14.175  -3.223  -9.812  1.00 10.300          H  
ATOM  16865 1HG2 ILE A1052      14.490   0.195  -8.183  1.00 10.300          H  
ATOM  16866 2HG2 ILE A1052      15.025  -0.451  -6.658  1.00 10.300          H  
ATOM  16867 3HG2 ILE A1052      16.065  -0.585  -8.061  1.00 10.300          H  
ATOM  16868 1HD1 ILE A1052      13.526  -1.548 -11.423  1.00 10.300          H  
ATOM  16869 2HD1 ILE A1052      12.446  -1.525 -10.017  1.00 10.300          H  
ATOM  16870 3HD1 ILE A1052      13.669  -0.267 -10.214  1.00 10.300          H  
ATOM  16871  N   GLY A1053      16.177  -2.810  -5.103  1.00  6.550          N  
ATOM  16872  CA  GLY A1053      16.090  -2.665  -3.639  1.00  7.070          C  
ATOM  16873  C   GLY A1053      15.223  -1.499  -3.131  1.00  6.570          C  
ATOM  16874  O   GLY A1053      14.538  -1.660  -2.123  1.00  6.760          O  
ATOM  16875  H   GLY A1053      17.092  -3.023  -5.514  1.00  7.860          H  
ATOM  16876 1HA  GLY A1053      15.720  -3.587  -3.204  1.00  8.480          H  
ATOM  16877 2HA  GLY A1053      17.100  -2.541  -3.248  1.00  8.480          H  
ATOM  16878  N   MET A1054      15.212  -0.344  -3.816  1.00  6.250          N  
ATOM  16879  CA  MET A1054      14.375   0.777  -3.350  1.00  6.130          C  
ATOM  16880  C   MET A1054      12.935   0.723  -3.878  1.00  5.760          C  
ATOM  16881  O   MET A1054      11.970   0.970  -3.148  1.00  5.860          O  
ATOM  16882  CB  MET A1054      15.012   2.117  -3.717  1.00  8.630          C  
ATOM  16883  CG  MET A1054      16.293   2.429  -2.956  1.00  8.630          C  
ATOM  16884  SD  MET A1054      16.058   2.488  -1.145  1.00  8.630          S  
ATOM  16885  CE  MET A1054      15.098   3.979  -0.882  1.00  8.630          C  
ATOM  16886  H   MET A1054      15.795  -0.259  -4.633  1.00  7.500          H  
ATOM  16887  HA  MET A1054      14.313   0.718  -2.264  1.00  7.360          H  
ATOM  16888 1HB  MET A1054      15.256   2.114  -4.775  1.00 10.360          H  
ATOM  16889 2HB  MET A1054      14.298   2.919  -3.553  1.00 10.360          H  
ATOM  16890 1HG  MET A1054      17.026   1.662  -3.183  1.00 10.360          H  
ATOM  16891 2HG  MET A1054      16.689   3.390  -3.285  1.00 10.360          H  
ATOM  16892 1HE  MET A1054      14.914   4.109   0.189  1.00 10.360          H  
ATOM  16893 2HE  MET A1054      15.653   4.840  -1.256  1.00 10.360          H  
ATOM  16894 3HE  MET A1054      14.145   3.903  -1.400  1.00 10.360          H  
ATOM  16895  N   LYS A1055      12.761   0.295  -5.127  1.00  5.720          N  
ATOM  16896  CA  LYS A1055      11.430   0.257  -5.715  1.00  5.780          C  
ATOM  16897  C   LYS A1055      10.765  -1.051  -5.343  1.00  5.730          C  
ATOM  16898  O   LYS A1055       9.570  -1.249  -5.592  1.00  5.970          O  
ATOM  16899  CB  LYS A1055      11.458   0.484  -7.224  1.00  8.070          C  
ATOM  16900  CG  LYS A1055      12.051   1.838  -7.667  1.00  8.070          C  
ATOM  16901  CD  LYS A1055      11.200   3.030  -7.207  1.00  8.070          C  
ATOM  16902  CE  LYS A1055      11.726   4.348  -7.767  1.00  8.070          C  
ATOM  16903  NZ  LYS A1055      10.912   5.516  -7.311  1.00  8.070          N  
ATOM  16904  H   LYS A1055      13.561   0.056  -5.691  1.00  6.860          H  
ATOM  16905  HA  LYS A1055      10.828   1.046  -5.269  1.00  6.940          H  
ATOM  16906 1HB  LYS A1055      12.000  -0.302  -7.706  1.00  9.680          H  
ATOM  16907 2HB  LYS A1055      10.440   0.442  -7.601  1.00  9.680          H  
ATOM  16908 1HG  LYS A1055      13.047   1.943  -7.237  1.00  9.680          H  
ATOM  16909 2HG  LYS A1055      12.142   1.854  -8.752  1.00  9.680          H  
ATOM  16910 1HD  LYS A1055      10.163   2.890  -7.521  1.00  9.680          H  
ATOM  16911 2HD  LYS A1055      11.224   3.108  -6.122  1.00  9.680          H  
ATOM  16912 1HE  LYS A1055      12.755   4.486  -7.439  1.00  9.680          H  
ATOM  16913 2HE  LYS A1055      11.705   4.307  -8.856  1.00  9.680          H  
ATOM  16914 1HZ  LYS A1055      11.293   6.367  -7.703  1.00  9.680          H  
ATOM  16915 2HZ  LYS A1055       9.956   5.405  -7.622  1.00  9.680          H  
ATOM  16916 3HZ  LYS A1055      10.933   5.573  -6.303  1.00  9.680          H  
ATOM  16917  N   PHE A1056      11.519  -1.876  -4.600  1.00  5.780          N  
ATOM  16918  CA  PHE A1056      11.117  -3.147  -4.039  1.00  6.080          C  
ATOM  16919  C   PHE A1056       9.892  -2.950  -3.189  1.00  5.910          C  
ATOM  16920  O   PHE A1056       9.122  -3.880  -3.002  1.00  6.220          O  
ATOM  16921  CB  PHE A1056      12.182  -3.800  -3.153  1.00  8.390          C  
ATOM  16922  CG  PHE A1056      11.765  -5.152  -2.778  1.00  8.390          C  
ATOM  16923  CD1 PHE A1056      11.858  -6.159  -3.705  1.00  8.390          C  
ATOM  16924  CD2 PHE A1056      11.249  -5.431  -1.540  1.00  8.390          C  
ATOM  16925  CE1 PHE A1056      11.435  -7.407  -3.415  1.00  8.390          C  
ATOM  16926  CE2 PHE A1056      10.813  -6.700  -1.242  1.00  8.390          C  
ATOM  16927  CZ  PHE A1056      10.898  -7.679  -2.175  1.00  8.390          C  
ATOM  16928  H   PHE A1056      12.502  -1.639  -4.505  1.00  6.940          H  
ATOM  16929  HA  PHE A1056      10.881  -3.829  -4.859  1.00  7.300          H  
ATOM  16930 1HB  PHE A1056      13.116  -3.879  -3.661  1.00 10.070          H  
ATOM  16931 2HB  PHE A1056      12.343  -3.211  -2.255  1.00 10.070          H  
ATOM  16932  HD1 PHE A1056      12.275  -5.942  -4.698  1.00 10.070          H  
ATOM  16933  HD2 PHE A1056      11.178  -4.634  -0.800  1.00 10.070          H  
ATOM  16934  HE1 PHE A1056      11.525  -8.180  -4.174  1.00 10.070          H  
ATOM  16935  HE2 PHE A1056      10.403  -6.929  -0.270  1.00 10.070          H  
ATOM  16936  HZ  PHE A1056      10.551  -8.684  -1.935  1.00 10.070          H  
ATOM  16937  N   ILE A1057       9.647  -1.716  -2.713  1.00  5.730          N  
ATOM  16938  CA  ILE A1057       8.479  -1.413  -1.885  1.00  5.460          C  
ATOM  16939  C   ILE A1057       7.179  -1.933  -2.558  1.00  5.160          C  
ATOM  16940  O   ILE A1057       6.175  -2.156  -1.877  1.00  5.200          O  
ATOM  16941  CB  ILE A1057       8.405   0.112  -1.630  1.00  7.750          C  
ATOM  16942  CG1 ILE A1057       7.412   0.392  -0.483  1.00  7.750          C  
ATOM  16943  CG2 ILE A1057       8.029   0.871  -2.927  1.00  7.750          C  
ATOM  16944  CD1 ILE A1057       7.453   1.799   0.084  1.00  7.750          C  
ATOM  16945  H   ILE A1057      10.327  -0.969  -2.913  1.00  6.880          H  
ATOM  16946  HA  ILE A1057       8.601  -1.910  -0.929  1.00  6.550          H  
ATOM  16947  HB  ILE A1057       9.387   0.458  -1.304  1.00  9.300          H  
ATOM  16948 1HG1 ILE A1057       6.399   0.197  -0.836  1.00  9.300          H  
ATOM  16949 2HG1 ILE A1057       7.638  -0.296   0.326  1.00  9.300          H  
ATOM  16950 1HG2 ILE A1057       8.016   1.938  -2.742  1.00  9.300          H  
ATOM  16951 2HG2 ILE A1057       8.768   0.656  -3.694  1.00  9.300          H  
ATOM  16952 3HG2 ILE A1057       7.048   0.566  -3.278  1.00  9.300          H  
ATOM  16953 1HD1 ILE A1057       6.726   1.879   0.894  1.00  9.300          H  
ATOM  16954 2HD1 ILE A1057       8.452   2.005   0.471  1.00  9.300          H  
ATOM  16955 3HD1 ILE A1057       7.208   2.523  -0.683  1.00  9.300          H  
ATOM  16956  N   PHE A1058       7.214  -2.066  -3.894  1.00  5.150          N  
ATOM  16957  CA  PHE A1058       6.155  -2.581  -4.746  1.00  5.120          C  
ATOM  16958  C   PHE A1058       5.820  -4.031  -4.359  1.00  5.030          C  
ATOM  16959  O   PHE A1058       4.654  -4.435  -4.327  1.00  5.240          O  
ATOM  16960  CB  PHE A1058       6.647  -2.551  -6.194  1.00  7.180          C  
ATOM  16961  CG  PHE A1058       5.727  -3.140  -7.230  1.00  7.180          C  
ATOM  16962  CD1 PHE A1058       4.667  -2.419  -7.733  1.00  7.180          C  
ATOM  16963  CD2 PHE A1058       5.944  -4.431  -7.716  1.00  7.180          C  
ATOM  16964  CE1 PHE A1058       3.851  -2.962  -8.687  1.00  7.180          C  
ATOM  16965  CE2 PHE A1058       5.129  -4.973  -8.679  1.00  7.180          C  
ATOM  16966  CZ  PHE A1058       4.074  -4.233  -9.169  1.00  7.180          C  
ATOM  16967  H   PHE A1058       8.089  -1.802  -4.358  1.00  6.180          H  
ATOM  16968  HA  PHE A1058       5.271  -1.962  -4.633  1.00  6.140          H  
ATOM  16969 1HB  PHE A1058       6.857  -1.520  -6.469  1.00  8.620          H  
ATOM  16970 2HB  PHE A1058       7.594  -3.078  -6.242  1.00  8.620          H  
ATOM  16971  HD1 PHE A1058       4.477  -1.408  -7.367  1.00  8.620          H  
ATOM  16972  HD2 PHE A1058       6.778  -5.014  -7.326  1.00  8.620          H  
ATOM  16973  HE1 PHE A1058       3.021  -2.380  -9.063  1.00  8.620          H  
ATOM  16974  HE2 PHE A1058       5.319  -5.989  -9.050  1.00  8.620          H  
ATOM  16975  HZ  PHE A1058       3.412  -4.650  -9.937  1.00  8.620          H  
ATOM  16976  N   GLY A1059       6.879  -4.835  -4.184  1.00  5.140          N  
ATOM  16977  CA  GLY A1059       6.845  -6.261  -3.892  1.00  5.390          C  
ATOM  16978  C   GLY A1059       7.008  -6.594  -2.403  1.00  4.920          C  
ATOM  16979  O   GLY A1059       7.255  -7.754  -2.061  1.00  4.920          O  
ATOM  16980  H   GLY A1059       7.804  -4.410  -4.173  1.00  6.170          H  
ATOM  16981 1HA  GLY A1059       5.902  -6.669  -4.252  1.00  6.470          H  
ATOM  16982 2HA  GLY A1059       7.638  -6.749  -4.455  1.00  6.470          H  
ATOM  16983  N   PHE A1060       6.948  -5.578  -1.545  1.00  4.840          N  
ATOM  16984  CA  PHE A1060       7.096  -5.681  -0.094  1.00  4.650          C  
ATOM  16985  C   PHE A1060       5.727  -5.383   0.467  1.00  4.380          C  
ATOM  16986  O   PHE A1060       5.050  -4.526  -0.083  1.00  4.840          O  
ATOM  16987  CB  PHE A1060       8.126  -4.701   0.458  1.00  6.590          C  
ATOM  16988  CG  PHE A1060       8.355  -4.873   1.919  1.00  6.590          C  
ATOM  16989  CD1 PHE A1060       9.058  -5.974   2.401  1.00  6.590          C  
ATOM  16990  CD2 PHE A1060       7.877  -3.958   2.819  1.00  6.590          C  
ATOM  16991  CE1 PHE A1060       9.242  -6.151   3.744  1.00  6.590          C  
ATOM  16992  CE2 PHE A1060       8.058  -4.131   4.165  1.00  6.590          C  
ATOM  16993  CZ  PHE A1060       8.735  -5.237   4.627  1.00  6.590          C  
ATOM  16994  H   PHE A1060       6.753  -4.657  -1.932  1.00  5.810          H  
ATOM  16995  HA  PHE A1060       7.378  -6.698   0.177  1.00  5.580          H  
ATOM  16996 1HB  PHE A1060       9.042  -4.799  -0.057  1.00  7.900          H  
ATOM  16997 2HB  PHE A1060       7.764  -3.696   0.292  1.00  7.900          H  
ATOM  16998  HD1 PHE A1060       9.452  -6.715   1.710  1.00  7.900          H  
ATOM  16999  HD2 PHE A1060       7.349  -3.094   2.456  1.00  7.900          H  
ATOM  17000  HE1 PHE A1060       9.781  -7.030   4.110  1.00  7.900          H  
ATOM  17001  HE2 PHE A1060       7.662  -3.396   4.861  1.00  7.900          H  
ATOM  17002  HZ  PHE A1060       8.876  -5.393   5.692  1.00  7.900          H  
ATOM  17003  N   GLU A1061       5.283  -6.016   1.559  1.00  4.120          N  
ATOM  17004  CA  GLU A1061       3.927  -5.691   1.992  1.00  4.370          C  
ATOM  17005  C   GLU A1061       3.674  -4.193   2.057  1.00  4.220          C  
ATOM  17006  O   GLU A1061       2.595  -3.742   1.679  1.00  4.280          O  
ATOM  17007  CB  GLU A1061       3.616  -6.223   3.387  1.00  6.020          C  
ATOM  17008  CG  GLU A1061       3.471  -7.712   3.543  1.00  6.020          C  
ATOM  17009  CD  GLU A1061       2.952  -8.009   4.895  1.00  6.020          C  
ATOM  17010  OE1 GLU A1061       2.934  -7.099   5.689  1.00  6.020          O  
ATOM  17011  OE2 GLU A1061       2.516  -9.104   5.138  1.00  6.020          O  
ATOM  17012  H   GLU A1061       5.811  -6.736   2.032  1.00  4.940          H  
ATOM  17013  HA  GLU A1061       3.236  -6.119   1.273  1.00  5.240          H  
ATOM  17014 1HB  GLU A1061       4.391  -5.892   4.077  1.00  7.220          H  
ATOM  17015 2HB  GLU A1061       2.675  -5.781   3.720  1.00  7.220          H  
ATOM  17016 1HG  GLU A1061       2.800  -8.109   2.794  1.00  7.220          H  
ATOM  17017 2HG  GLU A1061       4.444  -8.183   3.412  1.00  7.220          H  
ATOM  17018  N   ALA A1062       4.604  -3.431   2.646  1.00  4.240          N  
ATOM  17019  CA  ALA A1062       4.585  -1.959   2.670  1.00  4.440          C  
ATOM  17020  C   ALA A1062       3.216  -1.321   2.884  1.00  4.090          C  
ATOM  17021  O   ALA A1062       2.913  -0.303   2.259  1.00  4.100          O  
ATOM  17022  CB  ALA A1062       5.133  -1.443   1.359  1.00  6.140          C  
ATOM  17023  H   ALA A1062       5.418  -3.915   2.998  1.00  5.090          H  
ATOM  17024  HA  ALA A1062       5.230  -1.638   3.488  1.00  5.330          H  
ATOM  17025 1HB  ALA A1062       5.168  -0.360   1.383  1.00  7.360          H  
ATOM  17026 2HB  ALA A1062       6.117  -1.831   1.182  1.00  7.360          H  
ATOM  17027 3HB  ALA A1062       4.493  -1.765   0.561  1.00  7.360          H  
ATOM  17028  N   ASP A1063       2.369  -1.910   3.714  1.00  4.200          N  
ATOM  17029  CA  ASP A1063       1.031  -1.381   3.935  1.00  4.080          C  
ATOM  17030  C   ASP A1063       0.250  -1.184   2.609  1.00  3.880          C  
ATOM  17031  O   ASP A1063      -0.537  -0.236   2.481  1.00  3.970          O  
ATOM  17032  CB  ASP A1063       1.131  -0.059   4.713  1.00  5.760          C  
ATOM  17033  CG  ASP A1063       1.740  -0.227   6.134  1.00  5.760          C  
ATOM  17034  OD1 ASP A1063       1.200  -0.969   6.935  1.00  5.760          O  
ATOM  17035  OD2 ASP A1063       2.785   0.335   6.371  1.00  5.760          O  
ATOM  17036  H   ASP A1063       2.656  -2.735   4.221  1.00  5.040          H  
ATOM  17037  HA  ASP A1063       0.478  -2.099   4.547  1.00  4.900          H  
ATOM  17038 1HB  ASP A1063       1.720   0.665   4.160  1.00  6.910          H  
ATOM  17039 2HB  ASP A1063       0.140   0.357   4.813  1.00  6.910          H  
ATOM  17040  N   ASN A1064       0.461  -2.084   1.632  1.00  3.780          N  
ATOM  17041  CA  ASN A1064      -0.241  -2.086   0.349  1.00  3.530          C  
ATOM  17042  C   ASN A1064      -0.885  -3.463   0.092  1.00  2.790          C  
ATOM  17043  O   ASN A1064      -2.025  -3.555  -0.370  1.00  2.780          O  
ATOM  17044  CB  ASN A1064       0.695  -1.629  -0.798  1.00  5.040          C  
ATOM  17045  CG  ASN A1064       1.900  -2.506  -1.199  1.00  5.040          C  
ATOM  17046  OD1 ASN A1064       1.843  -3.735  -1.184  1.00  5.040          O  
ATOM  17047  ND2 ASN A1064       2.985  -1.826  -1.564  1.00  5.040          N  
ATOM  17048  H   ASN A1064       1.152  -2.802   1.787  1.00  4.540          H  
ATOM  17049  HA  ASN A1064      -1.058  -1.368   0.404  1.00  4.240          H  
ATOM  17050 1HB  ASN A1064       0.102  -1.480  -1.684  1.00  6.050          H  
ATOM  17051 2HB  ASN A1064       1.116  -0.665  -0.518  1.00  6.050          H  
ATOM  17052 1HD2 ASN A1064       3.876  -2.281  -1.828  1.00  6.050          H  
ATOM  17053 2HD2 ASN A1064       2.967  -0.830  -1.555  1.00  6.050          H  
ATOM  17054  N   HIS A1065      -0.154  -4.534   0.402  1.00  2.400          N  
ATOM  17055  CA  HIS A1065      -0.602  -5.908   0.162  1.00  1.900          C  
ATOM  17056  C   HIS A1065      -0.089  -6.826   1.247  1.00  1.740          C  
ATOM  17057  O   HIS A1065       1.103  -7.084   1.321  1.00  2.130          O  
ATOM  17058  CB  HIS A1065      -0.115  -6.433  -1.190  1.00  2.860          C  
ATOM  17059  CG  HIS A1065      -0.555  -7.848  -1.464  1.00  2.860          C  
ATOM  17060  ND1 HIS A1065       0.123  -8.681  -2.333  1.00  2.860          N  
ATOM  17061  CD2 HIS A1065      -1.580  -8.579  -0.968  1.00  2.860          C  
ATOM  17062  CE1 HIS A1065      -0.462  -9.863  -2.341  1.00  2.860          C  
ATOM  17063  NE2 HIS A1065      -1.493  -9.819  -1.511  1.00  2.860          N  
ATOM  17064  H   HIS A1065       0.780  -4.389   0.803  1.00  2.880          H  
ATOM  17065  HA  HIS A1065      -1.690  -5.948   0.178  1.00  2.280          H  
ATOM  17066 1HB  HIS A1065      -0.488  -5.793  -1.982  1.00  3.430          H  
ATOM  17067 2HB  HIS A1065       0.975  -6.392  -1.225  1.00  3.430          H  
ATOM  17068  HD1 HIS A1065       1.063  -8.534  -2.648  1.00  3.430          H  
ATOM  17069  HD2 HIS A1065      -2.378  -8.366  -0.254  1.00  3.430          H  
ATOM  17070  HE1 HIS A1065      -0.069 -10.675  -2.957  1.00  3.430          H  
ATOM  17071  N   CYS A1066      -0.985  -7.395   2.030  1.00  1.570          N  
ATOM  17072  CA  CYS A1066      -0.585  -8.205   3.168  1.00  1.550          C  
ATOM  17073  C   CYS A1066      -1.588  -9.286   3.470  1.00  1.300          C  
ATOM  17074  O   CYS A1066      -2.695  -9.271   2.930  1.00  1.690          O  
ATOM  17075  CB  CYS A1066      -0.540  -7.304   4.377  1.00  2.180          C  
ATOM  17076  SG  CYS A1066      -2.196  -6.667   4.745  1.00  2.180          S  
ATOM  17077  H   CYS A1066      -1.965  -7.199   1.886  1.00  1.880          H  
ATOM  17078  HA  CYS A1066       0.387  -8.658   2.974  1.00  1.860          H  
ATOM  17079 1HB  CYS A1066      -0.179  -7.849   5.246  1.00  2.610          H  
ATOM  17080 2HB  CYS A1066       0.134  -6.466   4.203  1.00  2.610          H  
ATOM  17081  HG  CYS A1066      -2.700  -7.843   5.243  1.00  2.610          H  
ATOM  17082  N   ILE A1067      -1.251 -10.161   4.417  1.00  1.260          N  
ATOM  17083  CA  ILE A1067      -2.208 -11.181   4.810  1.00  1.330          C  
ATOM  17084  C   ILE A1067      -3.409 -10.367   5.250  1.00  1.520          C  
ATOM  17085  O   ILE A1067      -3.260  -9.429   6.031  1.00  2.000          O  
ATOM  17086  CB  ILE A1067      -1.718 -12.044   6.002  1.00  1.830          C  
ATOM  17087  CG1 ILE A1067      -0.345 -12.744   5.716  1.00  1.830          C  
ATOM  17088  CG2 ILE A1067      -2.770 -13.069   6.359  1.00  1.830          C  
ATOM  17089  CD1 ILE A1067      -0.277 -13.652   4.526  1.00  1.830          C  
ATOM  17090  H   ILE A1067      -0.314 -10.133   4.808  1.00  1.510          H  
ATOM  17091  HA  ILE A1067      -2.494 -11.798   3.969  1.00  1.600          H  
ATOM  17092  HB  ILE A1067      -1.579 -11.427   6.863  1.00  2.200          H  
ATOM  17093 1HG1 ILE A1067       0.413 -11.971   5.593  1.00  2.200          H  
ATOM  17094 2HG1 ILE A1067      -0.082 -13.328   6.601  1.00  2.200          H  
ATOM  17095 1HG2 ILE A1067      -2.418 -13.633   7.215  1.00  2.200          H  
ATOM  17096 2HG2 ILE A1067      -3.700 -12.574   6.622  1.00  2.200          H  
ATOM  17097 3HG2 ILE A1067      -2.944 -13.729   5.525  1.00  2.200          H  
ATOM  17098 1HD1 ILE A1067       0.719 -14.042   4.463  1.00  2.200          H  
ATOM  17099 2HD1 ILE A1067      -0.983 -14.474   4.600  1.00  2.200          H  
ATOM  17100 3HD1 ILE A1067      -0.476 -13.080   3.660  1.00  2.200          H  
ATOM  17101  N   ASN A1068      -4.585 -10.718   4.740  1.00  1.490          N  
ATOM  17102  CA  ASN A1068      -5.804  -9.981   5.039  1.00  1.730          C  
ATOM  17103  C   ASN A1068      -6.568 -10.495   6.259  1.00  1.420          C  
ATOM  17104  O   ASN A1068      -7.085 -11.593   6.060  1.00  1.900          O  
ATOM  17105  CB  ASN A1068      -6.718  -9.977   3.804  1.00  2.330          C  
ATOM  17106  CG  ASN A1068      -7.896  -8.981   3.900  1.00  2.330          C  
ATOM  17107  OD1 ASN A1068      -7.865  -8.096   4.757  1.00  2.330          O  
ATOM  17108  ND2 ASN A1068      -8.893  -9.111   3.029  1.00  2.330          N  
ATOM  17109  H   ASN A1068      -4.628 -11.504   4.109  1.00  1.790          H  
ATOM  17110  HA  ASN A1068      -5.523  -8.949   5.261  1.00  2.080          H  
ATOM  17111 1HB  ASN A1068      -6.121  -9.726   2.921  1.00  2.790          H  
ATOM  17112 2HB  ASN A1068      -7.120 -10.979   3.644  1.00  2.790          H  
ATOM  17113 1HD2 ASN A1068      -9.689  -8.446   3.037  1.00  2.790          H  
ATOM  17114 2HD2 ASN A1068      -8.870  -9.845   2.345  1.00  2.790          H  
ATOM  17115  N   THR A1069      -5.939 -10.408   7.424  1.00  1.280          N  
ATOM  17116  CA  THR A1069      -6.680 -10.068   8.666  1.00  1.480          C  
ATOM  17117  C   THR A1069      -8.235 -10.260   8.705  1.00  1.190          C  
ATOM  17118  O   THR A1069      -8.899  -9.488   9.391  1.00  1.490          O  
ATOM  17119  CB  THR A1069      -6.392  -8.599   9.066  1.00  1.990          C  
ATOM  17120  OG1 THR A1069      -6.850  -7.721   8.035  1.00  1.990          O  
ATOM  17121  CG2 THR A1069      -4.882  -8.370   9.263  1.00  1.990          C  
ATOM  17122  H   THR A1069      -5.271 -11.141   7.604  1.00  1.540          H  
ATOM  17123  HA  THR A1069      -6.267 -10.706   9.451  1.00  1.780          H  
ATOM  17124  HB  THR A1069      -6.915  -8.365   9.995  1.00  2.390          H  
ATOM  17125  HG1 THR A1069      -6.896  -6.825   8.391  1.00  2.390          H  
ATOM  17126 1HG2 THR A1069      -4.705  -7.334   9.540  1.00  2.390          H  
ATOM  17127 2HG2 THR A1069      -4.518  -9.021  10.052  1.00  2.390          H  
ATOM  17128 3HG2 THR A1069      -4.354  -8.586   8.333  1.00  2.390          H  
ATOM  17129  N   VAL A1070      -8.816 -11.258   8.029  1.00  0.890          N  
ATOM  17130  CA  VAL A1070     -10.282 -11.410   7.948  1.00  0.940          C  
ATOM  17131  C   VAL A1070     -11.069 -12.094   9.072  1.00  0.970          C  
ATOM  17132  O   VAL A1070     -10.894 -13.284   9.312  1.00  1.200          O  
ATOM  17133  CB  VAL A1070     -10.593 -12.189   6.662  1.00  1.300          C  
ATOM  17134  CG1 VAL A1070     -12.079 -12.583   6.551  1.00  1.300          C  
ATOM  17135  CG2 VAL A1070     -10.239 -11.309   5.486  1.00  1.300          C  
ATOM  17136  H   VAL A1070      -8.200 -11.862   7.481  1.00  1.070          H  
ATOM  17137  HA  VAL A1070     -10.655 -10.409   7.785  1.00  1.130          H  
ATOM  17138  HB  VAL A1070     -10.008 -13.052   6.637  1.00  1.560          H  
ATOM  17139 1HG1 VAL A1070     -12.232 -13.112   5.628  1.00  1.560          H  
ATOM  17140 2HG1 VAL A1070     -12.365 -13.241   7.361  1.00  1.560          H  
ATOM  17141 3HG1 VAL A1070     -12.690 -11.743   6.580  1.00  1.560          H  
ATOM  17142 1HG2 VAL A1070     -10.407 -11.838   4.589  1.00  1.560          H  
ATOM  17143 2HG2 VAL A1070     -10.828 -10.420   5.498  1.00  1.560          H  
ATOM  17144 3HG2 VAL A1070      -9.237 -11.032   5.521  1.00  1.560          H  
ATOM  17145  N   PRO A1071     -12.008 -11.382   9.745  1.00  0.980          N  
ATOM  17146  CA  PRO A1071     -12.886 -11.907  10.772  1.00  1.110          C  
ATOM  17147  C   PRO A1071     -14.252 -12.361  10.231  1.00  1.040          C  
ATOM  17148  O   PRO A1071     -15.041 -12.969  10.953  1.00  1.160          O  
ATOM  17149  CB  PRO A1071     -13.068 -10.681  11.664  1.00  1.670          C  
ATOM  17150  CG  PRO A1071     -13.100  -9.519  10.682  1.00  1.670          C  
ATOM  17151  CD  PRO A1071     -12.133  -9.908   9.565  1.00  1.670          C  
ATOM  17152  HA  PRO A1071     -12.377 -12.725  11.303  1.00  1.330          H  
ATOM  17153 1HB  PRO A1071     -13.997 -10.764  12.245  1.00  2.000          H  
ATOM  17154 2HB  PRO A1071     -12.238 -10.605  12.387  1.00  2.000          H  
ATOM  17155 1HG  PRO A1071     -14.124  -9.346  10.323  1.00  2.000          H  
ATOM  17156 2HG  PRO A1071     -12.792  -8.594  11.197  1.00  2.000          H  
ATOM  17157 1HD  PRO A1071     -12.568  -9.649   8.584  1.00  2.000          H  
ATOM  17158 2HD  PRO A1071     -11.194  -9.397   9.745  1.00  2.000          H  
ATOM  17159  N   LYS A1072     -14.532 -12.085   8.954  1.00  0.930          N  
ATOM  17160  CA  LYS A1072     -15.909 -12.160   8.445  1.00  0.880          C  
ATOM  17161  C   LYS A1072     -16.392 -13.553   8.099  1.00  0.860          C  
ATOM  17162  O   LYS A1072     -17.547 -13.737   7.722  1.00  0.850          O  
ATOM  17163  CB  LYS A1072     -16.060 -11.325   7.172  1.00  1.250          C  
ATOM  17164  CG  LYS A1072     -15.740  -9.841   7.257  1.00  1.250          C  
ATOM  17165  CD  LYS A1072     -16.649  -9.050   8.150  1.00  1.250          C  
ATOM  17166  CE  LYS A1072     -16.303  -7.558   8.044  1.00  1.250          C  
ATOM  17167  NZ  LYS A1072     -17.040  -6.756   8.978  1.00  1.250          N  
ATOM  17168  H   LYS A1072     -13.816 -11.700   8.354  1.00  1.120          H  
ATOM  17169  HA  LYS A1072     -16.576 -11.771   9.216  1.00  1.060          H  
ATOM  17170 1HB  LYS A1072     -15.430 -11.747   6.389  1.00  1.500          H  
ATOM  17171 2HB  LYS A1072     -17.085 -11.399   6.840  1.00  1.500          H  
ATOM  17172 1HG  LYS A1072     -14.731  -9.727   7.625  1.00  1.500          H  
ATOM  17173 2HG  LYS A1072     -15.786  -9.422   6.253  1.00  1.500          H  
ATOM  17174 1HD  LYS A1072     -17.687  -9.209   7.849  1.00  1.500          H  
ATOM  17175 2HD  LYS A1072     -16.526  -9.370   9.184  1.00  1.500          H  
ATOM  17176 1HE  LYS A1072     -15.243  -7.424   8.242  1.00  1.500          H  
ATOM  17177 2HE  LYS A1072     -16.530  -7.208   7.036  1.00  1.500          H  
ATOM  17178 1HZ  LYS A1072     -16.784  -5.781   8.886  1.00  1.500          H  
ATOM  17179 2HZ  LYS A1072     -18.018  -6.869   8.791  1.00  1.500          H  
ATOM  17180 3HZ  LYS A1072     -16.796  -7.090   9.899  1.00  1.500          H  
ATOM  17181  N   GLU A1073     -15.526 -14.539   8.238  1.00  0.950          N  
ATOM  17182  CA  GLU A1073     -15.904 -15.899   7.906  1.00  1.020          C  
ATOM  17183  C   GLU A1073     -16.376 -16.591   9.175  1.00  0.980          C  
ATOM  17184  O   GLU A1073     -16.784 -17.749   9.156  1.00  1.410          O  
ATOM  17185  CB  GLU A1073     -14.706 -16.670   7.401  1.00  1.400          C  
ATOM  17186  CG  GLU A1073     -13.957 -16.087   6.239  1.00  1.400          C  
ATOM  17187  CD  GLU A1073     -14.624 -15.930   4.873  1.00  1.400          C  
ATOM  17188  OE1 GLU A1073     -15.463 -16.727   4.551  1.00  1.400          O  
ATOM  17189  OE2 GLU A1073     -14.263 -14.995   4.137  1.00  1.400          O  
ATOM  17190  H   GLU A1073     -14.598 -14.342   8.583  1.00  1.140          H  
ATOM  17191  HA  GLU A1073     -16.706 -15.894   7.166  1.00  1.220          H  
ATOM  17192 1HB  GLU A1073     -13.994 -16.788   8.216  1.00  1.680          H  
ATOM  17193 2HB  GLU A1073     -15.024 -17.673   7.106  1.00  1.680          H  
ATOM  17194 1HG  GLU A1073     -13.538 -15.138   6.536  1.00  1.680          H  
ATOM  17195 2HG  GLU A1073     -13.162 -16.794   6.137  1.00  1.680          H  
ATOM  17196  N   THR A1074     -16.274 -15.880  10.292  1.00  0.910          N  
ATOM  17197  CA  THR A1074     -16.603 -16.401  11.600  1.00  1.030          C  
ATOM  17198  C   THR A1074     -18.056 -16.819  11.707  1.00  0.970          C  
ATOM  17199  O   THR A1074     -18.954 -16.081  11.296  1.00  1.300          O  
ATOM  17200  CB  THR A1074     -16.290 -15.324  12.683  1.00  1.390          C  
ATOM  17201  OG1 THR A1074     -14.897 -14.985  12.636  1.00  1.390          O  
ATOM  17202  CG2 THR A1074     -16.650 -15.801  14.093  1.00  1.390          C  
ATOM  17203  H   THR A1074     -15.954 -14.912  10.247  1.00  1.090          H  
ATOM  17204  HA  THR A1074     -15.985 -17.279  11.785  1.00  1.240          H  
ATOM  17205  HB  THR A1074     -16.860 -14.430  12.459  1.00  1.670          H  
ATOM  17206  HG1 THR A1074     -14.751 -14.411  11.864  1.00  1.670          H  
ATOM  17207 1HG2 THR A1074     -16.420 -15.012  14.810  1.00  1.670          H  
ATOM  17208 2HG2 THR A1074     -17.702 -16.029  14.152  1.00  1.670          H  
ATOM  17209 3HG2 THR A1074     -16.074 -16.688  14.343  1.00  1.670          H  
ATOM  17210  N   LEU A1075     -18.282 -18.007  12.252  1.00  0.980          N  
ATOM  17211  CA  LEU A1075     -19.627 -18.467  12.541  1.00  1.150          C  
ATOM  17212  C   LEU A1075     -19.725 -18.440  14.036  1.00  0.930          C  
ATOM  17213  O   LEU A1075     -18.714 -18.637  14.717  1.00  1.050          O  
ATOM  17214  CB  LEU A1075     -19.913 -19.885  12.042  1.00  1.540          C  
ATOM  17215  CG  LEU A1075     -19.743 -20.155  10.562  1.00  1.540          C  
ATOM  17216  CD1 LEU A1075     -19.996 -21.625  10.328  1.00  1.540          C  
ATOM  17217  CD2 LEU A1075     -20.680 -19.293   9.735  1.00  1.540          C  
ATOM  17218  H   LEU A1075     -17.494 -18.583  12.517  1.00  1.180          H  
ATOM  17219  HA  LEU A1075     -20.361 -17.769  12.143  1.00  1.380          H  
ATOM  17220 1HB  LEU A1075     -19.259 -20.571  12.576  1.00  1.850          H  
ATOM  17221 2HB  LEU A1075     -20.946 -20.127  12.302  1.00  1.850          H  
ATOM  17222  HG  LEU A1075     -18.735 -19.934  10.283  1.00  1.850          H  
ATOM  17223 1HD1 LEU A1075     -19.847 -21.866   9.275  1.00  1.850          H  
ATOM  17224 2HD1 LEU A1075     -19.294 -22.182  10.931  1.00  1.850          H  
ATOM  17225 3HD1 LEU A1075     -21.014 -21.879  10.619  1.00  1.850          H  
ATOM  17226 1HD2 LEU A1075     -20.532 -19.515   8.683  1.00  1.850          H  
ATOM  17227 2HD2 LEU A1075     -21.720 -19.488  10.005  1.00  1.850          H  
ATOM  17228 3HD2 LEU A1075     -20.439 -18.261   9.910  1.00  1.850          H  
ATOM  17229  N   VAL A1076     -20.906 -18.187  14.547  1.00  0.960          N  
ATOM  17230  CA  VAL A1076     -21.130 -18.176  15.981  1.00  0.910          C  
ATOM  17231  C   VAL A1076     -22.343 -18.930  16.415  1.00  0.970          C  
ATOM  17232  O   VAL A1076     -23.314 -19.057  15.666  1.00  1.390          O  
ATOM  17233  CB  VAL A1076     -21.236 -16.751  16.493  1.00  1.290          C  
ATOM  17234  CG1 VAL A1076     -19.971 -16.067  16.364  1.00  1.290          C  
ATOM  17235  CG2 VAL A1076     -22.285 -15.976  15.650  1.00  1.290          C  
ATOM  17236  H   VAL A1076     -21.683 -18.031  13.899  1.00  1.150          H  
ATOM  17237  HA  VAL A1076     -20.265 -18.637  16.463  1.00  1.090          H  
ATOM  17238  HB  VAL A1076     -21.513 -16.779  17.530  1.00  1.550          H  
ATOM  17239 1HG1 VAL A1076     -20.117 -15.075  16.728  1.00  1.550          H  
ATOM  17240 2HG1 VAL A1076     -19.214 -16.584  16.954  1.00  1.550          H  
ATOM  17241 3HG1 VAL A1076     -19.664 -16.042  15.357  1.00  1.550          H  
ATOM  17242 1HG2 VAL A1076     -22.367 -14.953  16.015  1.00  1.550          H  
ATOM  17243 2HG2 VAL A1076     -21.991 -15.958  14.603  1.00  1.550          H  
ATOM  17244 3HG2 VAL A1076     -23.248 -16.466  15.727  1.00  1.550          H  
ATOM  17245  N   LYS A1077     -22.310 -19.381  17.655  1.00  0.810          N  
ATOM  17246  CA  LYS A1077     -23.470 -20.058  18.194  1.00  0.830          C  
ATOM  17247  C   LYS A1077     -24.360 -19.078  18.918  1.00  0.750          C  
ATOM  17248  O   LYS A1077     -23.961 -18.456  19.907  1.00  0.730          O  
ATOM  17249  CB  LYS A1077     -23.101 -21.209  19.115  1.00  1.150          C  
ATOM  17250  CG  LYS A1077     -24.320 -21.994  19.633  1.00  1.150          C  
ATOM  17251  CD  LYS A1077     -23.905 -23.151  20.522  1.00  1.150          C  
ATOM  17252  CE  LYS A1077     -25.120 -23.883  21.075  1.00  1.150          C  
ATOM  17253  NZ  LYS A1077     -24.727 -24.990  21.993  1.00  1.150          N  
ATOM  17254  H   LYS A1077     -21.466 -19.204  18.211  1.00  0.970          H  
ATOM  17255  HA  LYS A1077     -24.036 -20.473  17.369  1.00  1.000          H  
ATOM  17256 1HB  LYS A1077     -22.450 -21.897  18.589  1.00  1.380          H  
ATOM  17257 2HB  LYS A1077     -22.563 -20.829  19.954  1.00  1.380          H  
ATOM  17258 1HG  LYS A1077     -24.975 -21.332  20.210  1.00  1.380          H  
ATOM  17259 2HG  LYS A1077     -24.891 -22.380  18.780  1.00  1.380          H  
ATOM  17260 1HD  LYS A1077     -23.300 -23.852  19.941  1.00  1.380          H  
ATOM  17261 2HD  LYS A1077     -23.302 -22.776  21.353  1.00  1.380          H  
ATOM  17262 1HE  LYS A1077     -25.745 -23.173  21.620  1.00  1.380          H  
ATOM  17263 2HE  LYS A1077     -25.698 -24.296  20.246  1.00  1.380          H  
ATOM  17264 1HZ  LYS A1077     -25.557 -25.450  22.343  1.00  1.380          H  
ATOM  17265 2HZ  LYS A1077     -24.157 -25.659  21.496  1.00  1.380          H  
ATOM  17266 3HZ  LYS A1077     -24.200 -24.610  22.770  1.00  1.380          H  
ATOM  17267  N   ILE A1078     -25.578 -18.959  18.436  1.00  0.750          N  
ATOM  17268  CA  ILE A1078     -26.541 -18.041  19.000  1.00  0.690          C  
ATOM  17269  C   ILE A1078     -27.518 -18.827  19.851  1.00  0.630          C  
ATOM  17270  O   ILE A1078     -28.104 -19.812  19.392  1.00  0.620          O  
ATOM  17271  CB  ILE A1078     -27.244 -17.254  17.867  1.00  0.990          C  
ATOM  17272  CG1 ILE A1078     -26.178 -16.514  16.978  1.00  0.990          C  
ATOM  17273  CG2 ILE A1078     -28.232 -16.262  18.424  1.00  0.990          C  
ATOM  17274  CD1 ILE A1078     -25.299 -15.497  17.696  1.00  0.990          C  
ATOM  17275  H   ILE A1078     -25.819 -19.529  17.619  1.00  0.900          H  
ATOM  17276  HA  ILE A1078     -26.033 -17.342  19.662  1.00  0.830          H  
ATOM  17277  HB  ILE A1078     -27.773 -17.958  17.221  1.00  1.190          H  
ATOM  17278 1HG1 ILE A1078     -25.530 -17.263  16.520  1.00  1.190          H  
ATOM  17279 2HG1 ILE A1078     -26.686 -15.994  16.203  1.00  1.190          H  
ATOM  17280 1HG2 ILE A1078     -28.717 -15.729  17.608  1.00  1.190          H  
ATOM  17281 2HG2 ILE A1078     -28.977 -16.781  19.012  1.00  1.190          H  
ATOM  17282 3HG2 ILE A1078     -27.713 -15.564  19.052  1.00  1.190          H  
ATOM  17283 1HD1 ILE A1078     -24.624 -15.049  16.987  1.00  1.190          H  
ATOM  17284 2HD1 ILE A1078     -25.898 -14.708  18.133  1.00  1.190          H  
ATOM  17285 3HD1 ILE A1078     -24.721 -15.984  18.476  1.00  1.190          H  
ATOM  17286  N   THR A1079     -27.660 -18.402  21.106  1.00  0.670          N  
ATOM  17287  CA  THR A1079     -28.556 -19.067  22.058  1.00  0.720          C  
ATOM  17288  C   THR A1079     -29.079 -18.101  23.112  1.00  0.740          C  
ATOM  17289  O   THR A1079     -28.410 -17.132  23.456  1.00  0.720          O  
ATOM  17290  CB  THR A1079     -27.850 -20.243  22.754  1.00  0.990          C  
ATOM  17291  OG1 THR A1079     -28.791 -20.901  23.598  1.00  0.990          O  
ATOM  17292  CG2 THR A1079     -26.674 -19.754  23.584  1.00  0.990          C  
ATOM  17293  H   THR A1079     -27.076 -17.610  21.403  1.00  0.800          H  
ATOM  17294  HA  THR A1079     -29.411 -19.466  21.511  1.00  0.860          H  
ATOM  17295  HB  THR A1079     -27.493 -20.940  22.007  1.00  1.190          H  
ATOM  17296  HG1 THR A1079     -29.446 -21.379  23.048  1.00  1.190          H  
ATOM  17297 1HG2 THR A1079     -26.194 -20.601  24.062  1.00  1.190          H  
ATOM  17298 2HG2 THR A1079     -25.953 -19.241  22.938  1.00  1.190          H  
ATOM  17299 3HG2 THR A1079     -27.028 -19.069  24.348  1.00  1.190          H  
ATOM  17300  N   LYS A1080     -30.275 -18.347  23.630  1.00  0.850          N  
ATOM  17301  CA  LYS A1080     -30.856 -17.483  24.663  1.00  0.910          C  
ATOM  17302  C   LYS A1080     -29.986 -17.427  25.906  1.00  0.860          C  
ATOM  17303  O   LYS A1080     -29.529 -18.456  26.397  1.00  0.880          O  
ATOM  17304  CB  LYS A1080     -32.279 -17.951  24.981  1.00  1.250          C  
ATOM  17305  CG  LYS A1080     -33.034 -17.096  25.992  1.00  1.250          C  
ATOM  17306  CD  LYS A1080     -34.507 -17.553  26.101  1.00  1.250          C  
ATOM  17307  CE  LYS A1080     -35.246 -16.894  27.281  1.00  1.250          C  
ATOM  17308  NZ  LYS A1080     -35.278 -15.415  27.170  1.00  1.250          N  
ATOM  17309  H   LYS A1080     -30.784 -19.168  23.323  1.00  1.020          H  
ATOM  17310  HA  LYS A1080     -30.913 -16.464  24.281  1.00  1.090          H  
ATOM  17311 1HB  LYS A1080     -32.861 -17.994  24.069  1.00  1.500          H  
ATOM  17312 2HB  LYS A1080     -32.235 -18.959  25.367  1.00  1.500          H  
ATOM  17313 1HG  LYS A1080     -32.559 -17.187  26.974  1.00  1.500          H  
ATOM  17314 2HG  LYS A1080     -32.990 -16.050  25.677  1.00  1.500          H  
ATOM  17315 1HD  LYS A1080     -35.033 -17.303  25.174  1.00  1.500          H  
ATOM  17316 2HD  LYS A1080     -34.544 -18.633  26.230  1.00  1.500          H  
ATOM  17317 1HE  LYS A1080     -36.269 -17.264  27.297  1.00  1.500          H  
ATOM  17318 2HE  LYS A1080     -34.753 -17.167  28.212  1.00  1.500          H  
ATOM  17319 1HZ  LYS A1080     -35.775 -14.996  27.952  1.00  1.500          H  
ATOM  17320 2HZ  LYS A1080     -34.329 -15.079  27.170  1.00  1.500          H  
ATOM  17321 3HZ  LYS A1080     -35.741 -15.131  26.309  1.00  1.500          H  
ATOM  17322  N   ALA A1081     -29.729 -16.220  26.412  1.00  0.930          N  
ATOM  17323  CA  ALA A1081     -28.895 -16.123  27.591  1.00  1.010          C  
ATOM  17324  C   ALA A1081     -29.551 -16.805  28.779  1.00  1.170          C  
ATOM  17325  O   ALA A1081     -30.700 -16.508  29.115  1.00  1.310          O  
ATOM  17326  CB  ALA A1081     -28.615 -14.671  27.922  1.00  1.380          C  
ATOM  17327  H   ALA A1081     -30.130 -15.373  25.999  1.00  1.120          H  
ATOM  17328  HA  ALA A1081     -27.970 -16.638  27.382  1.00  1.210          H  
ATOM  17329 1HB  ALA A1081     -27.978 -14.612  28.799  1.00  1.660          H  
ATOM  17330 2HB  ALA A1081     -28.121 -14.191  27.078  1.00  1.660          H  
ATOM  17331 3HB  ALA A1081     -29.556 -14.179  28.128  1.00  1.660          H  
ATOM  17332  N   GLU A1082     -28.777 -17.610  29.502  1.00  1.490          N  
ATOM  17333  CA  GLU A1082     -29.267 -18.276  30.700  1.00  1.800          C  
ATOM  17334  C   GLU A1082     -28.942 -17.521  31.986  1.00  1.830          C  
ATOM  17335  O   GLU A1082     -29.769 -17.455  32.909  1.00  2.170          O  
ATOM  17336  CB  GLU A1082     -28.682 -19.693  30.777  1.00  2.400          C  
ATOM  17337  CG  GLU A1082     -29.177 -20.649  29.679  1.00  2.400          C  
ATOM  17338  CD  GLU A1082     -28.508 -22.019  29.718  1.00  2.400          C  
ATOM  17339  OE1 GLU A1082     -27.587 -22.167  30.488  1.00  2.400          O  
ATOM  17340  OE2 GLU A1082     -28.921 -22.919  28.997  1.00  2.400          O  
ATOM  17341  H   GLU A1082     -27.853 -17.829  29.161  1.00  1.790          H  
ATOM  17342  HA  GLU A1082     -30.351 -18.359  30.618  1.00  2.160          H  
ATOM  17343 1HB  GLU A1082     -27.595 -19.639  30.710  1.00  2.880          H  
ATOM  17344 2HB  GLU A1082     -28.929 -20.133  31.742  1.00  2.880          H  
ATOM  17345 1HG  GLU A1082     -30.245 -20.778  29.819  1.00  2.880          H  
ATOM  17346 2HG  GLU A1082     -29.019 -20.191  28.700  1.00  2.880          H  
ATOM  17347  N   ASN A1083     -27.758 -16.912  32.094  1.00  1.760          N  
ATOM  17348  CA  ASN A1083     -27.426 -16.303  33.376  1.00  1.990          C  
ATOM  17349  C   ASN A1083     -27.932 -14.885  33.493  1.00  1.970          C  
ATOM  17350  O   ASN A1083     -27.196 -13.907  33.318  1.00  2.380          O  
ATOM  17351  CB  ASN A1083     -25.955 -16.344  33.709  1.00  2.690          C  
ATOM  17352  CG  ASN A1083     -25.746 -15.993  35.189  1.00  2.690          C  
ATOM  17353  OD1 ASN A1083     -26.695 -15.581  35.910  1.00  2.690          O  
ATOM  17354  ND2 ASN A1083     -24.538 -16.188  35.659  1.00  2.690          N  
ATOM  17355  H   ASN A1083     -27.087 -16.910  31.333  1.00  2.110          H  
ATOM  17356  HA  ASN A1083     -27.928 -16.875  34.153  1.00  2.390          H  
ATOM  17357 1HB  ASN A1083     -25.549 -17.334  33.506  1.00  3.230          H  
ATOM  17358 2HB  ASN A1083     -25.411 -15.625  33.102  1.00  3.230          H  
ATOM  17359 1HD2 ASN A1083     -24.339 -16.018  36.630  1.00  3.230          H  
ATOM  17360 2HD2 ASN A1083     -23.814 -16.530  35.060  1.00  3.230          H  
ATOM  17361  N   GLY A1084     -29.199 -14.797  33.801  1.00  2.050          N  
ATOM  17362  CA  GLY A1084     -29.928 -13.561  33.996  1.00  2.470          C  
ATOM  17363  C   GLY A1084     -29.941 -13.175  35.480  1.00  3.000          C  
ATOM  17364  O   GLY A1084     -30.711 -12.302  35.888  1.00  3.360          O  
ATOM  17365  H   GLY A1084     -29.680 -15.701  33.843  1.00  2.460          H  
ATOM  17366 1HA  GLY A1084     -29.462 -12.766  33.415  1.00  2.960          H  
ATOM  17367 2HA  GLY A1084     -30.949 -13.677  33.636  1.00  2.960          H  
ATOM  17368  N   GLY A1085     -29.141 -13.869  36.303  1.00  3.400          N  
ATOM  17369  CA  GLY A1085     -29.136 -13.628  37.732  1.00  4.120          C  
ATOM  17370  C   GLY A1085     -28.410 -12.345  38.115  1.00  4.860          C  
ATOM  17371  O   GLY A1085     -27.450 -11.924  37.467  1.00  5.460          O  
ATOM  17372  H   GLY A1085     -28.489 -14.567  35.936  1.00  4.080          H  
ATOM  17373 1HA  GLY A1085     -30.165 -13.588  38.092  1.00  4.940          H  
ATOM  17374 2HA  GLY A1085     -28.662 -14.474  38.225  1.00  4.940          H  
ATOM  17375  N   MET A1086     -28.849 -11.764  39.231  1.00  5.070          N  
ATOM  17376  CA  MET A1086     -28.265 -10.555  39.814  1.00  5.920          C  
ATOM  17377  C   MET A1086     -26.808 -10.673  40.253  1.00  6.680          C  
ATOM  17378  O   MET A1086     -26.057  -9.707  40.180  1.00  7.160          O  
ATOM  17379  CB  MET A1086     -29.124 -10.096  40.992  1.00  7.950          C  
ATOM  17380  CG  MET A1086     -28.589  -8.874  41.760  1.00  7.950          C  
ATOM  17381  SD  MET A1086     -29.680  -8.314  43.091  1.00  7.950          S  
ATOM  17382  CE  MET A1086     -29.852  -9.705  44.218  1.00  7.950          C  
ATOM  17383  H   MET A1086     -29.652 -12.175  39.685  1.00  6.080          H  
ATOM  17384  HA  MET A1086     -28.303  -9.777  39.049  1.00  7.100          H  
ATOM  17385 1HB  MET A1086     -30.100  -9.831  40.624  1.00  9.540          H  
ATOM  17386 2HB  MET A1086     -29.254 -10.921  41.681  1.00  9.540          H  
ATOM  17387 1HG  MET A1086     -27.618  -9.056  42.176  1.00  9.540          H  
ATOM  17388 2HG  MET A1086     -28.483  -8.054  41.052  1.00  9.540          H  
ATOM  17389 1HE  MET A1086     -30.502  -9.416  45.044  1.00  9.540          H  
ATOM  17390 2HE  MET A1086     -30.302 -10.549  43.700  1.00  9.540          H  
ATOM  17391 3HE  MET A1086     -28.897  -9.984  44.610  1.00  9.540          H  
ATOM  17392  N   GLY A1087     -26.427 -11.814  40.831  1.00  7.020          N  
ATOM  17393  CA  GLY A1087     -25.059 -11.992  41.335  1.00  7.910          C  
ATOM  17394  C   GLY A1087     -24.860 -11.404  42.735  1.00  8.510          C  
ATOM  17395  O   GLY A1087     -23.776 -11.471  43.312  1.00  8.820          O  
ATOM  17396  H   GLY A1087     -27.077 -12.587  40.872  1.00  8.420          H  
ATOM  17397 1HA  GLY A1087     -24.815 -13.054  41.346  1.00  9.490          H  
ATOM  17398 2HA  GLY A1087     -24.365 -11.511  40.647  1.00  9.490          H  
ATOM  17399  N   GLY A1088     -25.938 -10.852  43.276  1.00  8.750          N  
ATOM  17400  CA  GLY A1088     -25.994 -10.198  44.587  1.00  9.370          C  
ATOM  17401  C   GLY A1088     -26.447 -11.142  45.697  1.00  9.450          C  
ATOM  17402  O   GLY A1088     -26.743 -10.708  46.809  1.00  9.710          O  
ATOM  17403  H   GLY A1088     -26.759 -10.869  42.691  1.00 10.500          H  
ATOM  17404 1HA  GLY A1088     -25.005  -9.807  44.829  1.00 11.240          H  
ATOM  17405 2HA  GLY A1088     -26.659  -9.337  44.537  1.00 11.240          H  
ATOM  17406  N   LYS A1089     -26.544 -12.424  45.355  1.00  9.370          N  
ATOM  17407  CA  LYS A1089     -26.983 -13.528  46.214  1.00  9.560          C  
ATOM  17408  C   LYS A1089     -28.441 -13.452  46.675  1.00  9.170          C  
ATOM  17409  O   LYS A1089     -28.797 -14.021  47.708  1.00  9.070          O  
ATOM  17410  CB  LYS A1089     -26.074 -13.621  47.446  1.00 13.310          C  
ATOM  17411  CG  LYS A1089     -24.591 -13.792  47.123  1.00 13.310          C  
ATOM  17412  CD  LYS A1089     -23.759 -13.933  48.390  1.00 13.310          C  
ATOM  17413  CE  LYS A1089     -22.275 -14.033  48.066  1.00 13.310          C  
ATOM  17414  NZ  LYS A1089     -21.438 -14.110  49.298  1.00 13.310          N  
ATOM  17415  H   LYS A1089     -26.281 -12.657  44.409  1.00 11.240          H  
ATOM  17416  HA  LYS A1089     -26.876 -14.452  45.645  1.00 11.470          H  
ATOM  17417 1HB  LYS A1089     -26.193 -12.742  48.074  1.00 15.970          H  
ATOM  17418 2HB  LYS A1089     -26.375 -14.479  48.043  1.00 15.970          H  
ATOM  17419 1HG  LYS A1089     -24.455 -14.676  46.503  1.00 15.970          H  
ATOM  17420 2HG  LYS A1089     -24.236 -12.925  46.567  1.00 15.970          H  
ATOM  17421 1HD  LYS A1089     -23.929 -13.068  49.032  1.00 15.970          H  
ATOM  17422 2HD  LYS A1089     -24.068 -14.829  48.926  1.00 15.970          H  
ATOM  17423 1HE  LYS A1089     -22.101 -14.924  47.466  1.00 15.970          H  
ATOM  17424 2HE  LYS A1089     -21.977 -13.155  47.491  1.00 15.970          H  
ATOM  17425 1HZ  LYS A1089     -20.463 -14.173  49.038  1.00 15.970          H  
ATOM  17426 2HZ  LYS A1089     -21.583 -13.280  49.858  1.00 15.970          H  
ATOM  17427 3HZ  LYS A1089     -21.696 -14.925  49.835  1.00 15.970          H  
ATOM  17428  N   GLY A1090     -29.297 -12.793  45.903  1.00  9.060          N  
ATOM  17429  CA  GLY A1090     -30.715 -12.767  46.218  1.00  8.900          C  
ATOM  17430  C   GLY A1090     -31.355 -13.977  45.565  1.00  8.170          C  
ATOM  17431  O   GLY A1090     -30.886 -14.440  44.518  1.00  8.180          O  
ATOM  17432  H   GLY A1090     -28.962 -12.329  45.075  1.00 10.870          H  
ATOM  17433 1HA  GLY A1090     -30.860 -12.797  47.298  1.00 10.680          H  
ATOM  17434 2HA  GLY A1090     -31.170 -11.852  45.844  1.00 10.680          H  
ATOM  17435  N   VAL A1091     -32.476 -14.451  46.098  1.00  7.720          N  
ATOM  17436  CA  VAL A1091     -33.116 -15.588  45.452  1.00  7.180          C  
ATOM  17437  C   VAL A1091     -34.112 -15.100  44.419  1.00  6.590          C  
ATOM  17438  O   VAL A1091     -35.325 -15.117  44.625  1.00  6.490          O  
ATOM  17439  CB  VAL A1091     -33.801 -16.494  46.494  1.00 10.270          C  
ATOM  17440  CG1 VAL A1091     -34.388 -17.752  45.818  1.00 10.270          C  
ATOM  17441  CG2 VAL A1091     -32.775 -16.897  47.553  1.00 10.270          C  
ATOM  17442  H   VAL A1091     -32.856 -14.039  46.939  1.00  9.260          H  
ATOM  17443  HA  VAL A1091     -32.353 -16.178  44.942  1.00  8.620          H  
ATOM  17444  HB  VAL A1091     -34.625 -15.952  46.960  1.00 12.320          H  
ATOM  17445 1HG1 VAL A1091     -34.866 -18.372  46.573  1.00 12.320          H  
ATOM  17446 2HG1 VAL A1091     -35.126 -17.483  45.068  1.00 12.320          H  
ATOM  17447 3HG1 VAL A1091     -33.585 -18.313  45.343  1.00 12.320          H  
ATOM  17448 1HG2 VAL A1091     -33.253 -17.533  48.297  1.00 12.320          H  
ATOM  17449 2HG2 VAL A1091     -31.961 -17.442  47.075  1.00 12.320          H  
ATOM  17450 3HG2 VAL A1091     -32.374 -16.013  48.042  1.00 12.320          H  
ATOM  17451  N   TRP A1092     -33.564 -14.652  43.308  1.00  6.490          N  
ATOM  17452  CA  TRP A1092     -34.336 -14.119  42.198  1.00  6.260          C  
ATOM  17453  C   TRP A1092     -34.569 -15.222  41.168  1.00  5.800          C  
ATOM  17454  O   TRP A1092     -33.720 -16.096  40.993  1.00  5.980          O  
ATOM  17455  CB  TRP A1092     -33.627 -12.910  41.578  1.00  8.860          C  
ATOM  17456  CG  TRP A1092     -33.583 -11.658  42.445  1.00  8.860          C  
ATOM  17457  CD1 TRP A1092     -33.849 -11.527  43.785  1.00  8.860          C  
ATOM  17458  CD2 TRP A1092     -33.268 -10.330  41.978  1.00  8.860          C  
ATOM  17459  NE1 TRP A1092     -33.708 -10.220  44.165  1.00  8.860          N  
ATOM  17460  CE2 TRP A1092     -33.353  -9.478  43.079  1.00  8.860          C  
ATOM  17461  CE3 TRP A1092     -32.926  -9.802  40.730  1.00  8.860          C  
ATOM  17462  CZ2 TRP A1092     -33.107  -8.128  42.972  1.00  8.860          C  
ATOM  17463  CZ3 TRP A1092     -32.675  -8.444  40.629  1.00  8.860          C  
ATOM  17464  CH2 TRP A1092     -32.760  -7.635  41.721  1.00  8.860          C  
ATOM  17465  H   TRP A1092     -32.540 -14.680  43.287  1.00  7.790          H  
ATOM  17466  HA  TRP A1092     -35.306 -13.792  42.569  1.00  7.510          H  
ATOM  17467 1HB  TRP A1092     -32.606 -13.184  41.321  1.00 10.630          H  
ATOM  17468 2HB  TRP A1092     -34.123 -12.635  40.675  1.00 10.630          H  
ATOM  17469  HD1 TRP A1092     -34.135 -12.325  44.456  1.00 10.630          H  
ATOM  17470  HE1 TRP A1092     -33.849  -9.854  45.097  1.00 10.630          H  
ATOM  17471  HE3 TRP A1092     -32.852 -10.444  39.855  1.00 10.630          H  
ATOM  17472  HZ2 TRP A1092     -33.169  -7.463  43.830  1.00 10.630          H  
ATOM  17473  HZ3 TRP A1092     -32.401  -8.040  39.656  1.00 10.630          H  
ATOM  17474  HH2 TRP A1092     -32.547  -6.574  41.611  1.00 10.630          H  
ATOM  17475  N   ASP A1093     -35.701 -15.171  40.458  1.00  5.510          N  
ATOM  17476  CA  ASP A1093     -36.037 -16.157  39.428  1.00  5.260          C  
ATOM  17477  C   ASP A1093     -35.998 -15.828  37.898  1.00  4.880          C  
ATOM  17478  O   ASP A1093     -36.429 -16.694  37.125  1.00  5.220          O  
ATOM  17479  CB  ASP A1093     -37.452 -16.636  39.731  1.00  7.460          C  
ATOM  17480  CG  ASP A1093     -38.427 -15.458  39.711  1.00  7.460          C  
ATOM  17481  OD1 ASP A1093     -37.964 -14.355  39.957  1.00  7.460          O  
ATOM  17482  OD2 ASP A1093     -39.577 -15.628  39.381  1.00  7.460          O  
ATOM  17483  H   ASP A1093     -36.390 -14.435  40.641  1.00  6.610          H  
ATOM  17484  HA  ASP A1093     -35.361 -16.998  39.582  1.00  6.310          H  
ATOM  17485 1HB  ASP A1093     -37.764 -17.388  39.002  1.00  8.960          H  
ATOM  17486 2HB  ASP A1093     -37.479 -17.100  40.720  1.00  8.960          H  
ATOM  17487  N   PRO A1094     -35.392 -14.726  37.376  1.00  4.600          N  
ATOM  17488  CA  PRO A1094     -35.447 -14.345  35.962  1.00  4.700          C  
ATOM  17489  C   PRO A1094     -34.860 -15.387  35.029  1.00  5.090          C  
ATOM  17490  O   PRO A1094     -35.295 -15.500  33.874  1.00  5.460          O  
ATOM  17491  CB  PRO A1094     -34.589 -13.074  35.931  1.00  7.050          C  
ATOM  17492  CG  PRO A1094     -33.718 -13.154  37.137  1.00  7.050          C  
ATOM  17493  CD  PRO A1094     -34.541 -13.869  38.170  1.00  7.050          C  
ATOM  17494  HA  PRO A1094     -36.474 -14.124  35.685  1.00  5.640          H  
ATOM  17495 1HB  PRO A1094     -34.001 -13.045  34.999  1.00  8.460          H  
ATOM  17496 2HB  PRO A1094     -35.224 -12.188  35.920  1.00  8.460          H  
ATOM  17497 1HG  PRO A1094     -32.783 -13.673  36.889  1.00  8.460          H  
ATOM  17498 2HG  PRO A1094     -33.427 -12.139  37.446  1.00  8.460          H  
ATOM  17499 1HD  PRO A1094     -33.839 -14.452  38.764  1.00  8.460          H  
ATOM  17500 2HD  PRO A1094     -35.153 -13.156  38.746  1.00  8.460          H  
ATOM  17501  N   VAL A1095     -33.979 -16.213  35.592  1.00  5.420          N  
ATOM  17502  CA  VAL A1095     -33.275 -17.290  34.915  1.00  6.220          C  
ATOM  17503  C   VAL A1095     -34.196 -18.408  34.414  1.00  6.610          C  
ATOM  17504  O   VAL A1095     -33.883 -19.071  33.422  1.00  6.800          O  
ATOM  17505  CB  VAL A1095     -32.204 -17.849  35.886  1.00  8.390          C  
ATOM  17506  CG1 VAL A1095     -31.179 -16.757  36.186  1.00  8.390          C  
ATOM  17507  CG2 VAL A1095     -32.856 -18.306  37.225  1.00  8.390          C  
ATOM  17508  H   VAL A1095     -33.725 -16.026  36.544  1.00  6.500          H  
ATOM  17509  HA  VAL A1095     -32.758 -16.865  34.055  1.00  7.460          H  
ATOM  17510  HB  VAL A1095     -31.689 -18.684  35.408  1.00 10.070          H  
ATOM  17511 1HG1 VAL A1095     -30.409 -17.144  36.854  1.00 10.070          H  
ATOM  17512 2HG1 VAL A1095     -30.732 -16.454  35.264  1.00 10.070          H  
ATOM  17513 3HG1 VAL A1095     -31.659 -15.906  36.653  1.00 10.070          H  
ATOM  17514 1HG2 VAL A1095     -32.079 -18.688  37.885  1.00 10.070          H  
ATOM  17515 2HG2 VAL A1095     -33.351 -17.476  37.715  1.00 10.070          H  
ATOM  17516 3HG2 VAL A1095     -33.570 -19.082  37.057  1.00 10.070          H  
ATOM  17517  N   LYS A1096     -35.318 -18.633  35.100  1.00  7.060          N  
ATOM  17518  CA  LYS A1096     -36.282 -19.648  34.687  1.00  7.760          C  
ATOM  17519  C   LYS A1096     -37.643 -19.048  34.370  1.00  8.210          C  
ATOM  17520  O   LYS A1096     -38.411 -19.635  33.603  1.00  8.670          O  
ATOM  17521  CB  LYS A1096     -36.400 -20.776  35.723  1.00 10.580          C  
ATOM  17522  CG  LYS A1096     -35.113 -21.630  35.931  1.00 10.580          C  
ATOM  17523  CD  LYS A1096     -34.760 -22.449  34.664  1.00 10.580          C  
ATOM  17524  CE  LYS A1096     -33.565 -23.377  34.873  1.00 10.580          C  
ATOM  17525  NZ  LYS A1096     -33.235 -24.148  33.618  1.00 10.580          N  
ATOM  17526  H   LYS A1096     -35.532 -18.067  35.922  1.00  8.470          H  
ATOM  17527  HA  LYS A1096     -35.931 -20.085  33.759  1.00  9.310          H  
ATOM  17528 1HB  LYS A1096     -36.666 -20.342  36.688  1.00 12.700          H  
ATOM  17529 2HB  LYS A1096     -37.210 -21.444  35.435  1.00 12.700          H  
ATOM  17530 1HG  LYS A1096     -34.281 -20.984  36.148  1.00 12.700          H  
ATOM  17531 2HG  LYS A1096     -35.254 -22.307  36.771  1.00 12.700          H  
ATOM  17532 1HD  LYS A1096     -35.624 -23.040  34.355  1.00 12.700          H  
ATOM  17533 2HD  LYS A1096     -34.493 -21.778  33.853  1.00 12.700          H  
ATOM  17534 1HE  LYS A1096     -32.700 -22.781  35.159  1.00 12.700          H  
ATOM  17535 2HE  LYS A1096     -33.791 -24.082  35.671  1.00 12.700          H  
ATOM  17536 1HZ  LYS A1096     -32.440 -24.759  33.765  1.00 12.700          H  
ATOM  17537 2HZ  LYS A1096     -34.027 -24.714  33.339  1.00 12.700          H  
ATOM  17538 3HZ  LYS A1096     -33.013 -23.519  32.856  1.00 12.700          H  
ATOM  17539  N   THR A1097     -37.948 -17.882  34.948  1.00  8.300          N  
ATOM  17540  CA  THR A1097     -39.247 -17.260  34.752  1.00  8.910          C  
ATOM  17541  C   THR A1097     -39.296 -16.525  33.411  1.00  8.900          C  
ATOM  17542  O   THR A1097     -40.375 -16.366  32.836  1.00  9.320          O  
ATOM  17543  CB  THR A1097     -39.617 -16.349  35.944  1.00 12.230          C  
ATOM  17544  OG1 THR A1097     -39.739 -17.156  37.134  1.00 12.230          O  
ATOM  17545  CG2 THR A1097     -40.945 -15.634  35.705  1.00 12.230          C  
ATOM  17546  H   THR A1097     -37.294 -17.431  35.583  1.00  9.960          H  
ATOM  17547  HA  THR A1097     -39.997 -18.047  34.717  1.00 10.690          H  
ATOM  17548  HB  THR A1097     -38.820 -15.631  36.093  1.00 14.680          H  
ATOM  17549  HG1 THR A1097     -39.778 -16.578  37.937  1.00 14.680          H  
ATOM  17550 1HG2 THR A1097     -41.173 -15.016  36.572  1.00 14.680          H  
ATOM  17551 2HG2 THR A1097     -40.900 -15.003  34.825  1.00 14.680          H  
ATOM  17552 3HG2 THR A1097     -41.730 -16.374  35.571  1.00 14.680          H  
ATOM  17553  N   GLY A1098     -38.139 -16.107  32.878  1.00  8.720          N  
ATOM  17554  CA  GLY A1098     -38.133 -15.449  31.585  1.00  8.970          C  
ATOM  17555  C   GLY A1098     -38.226 -13.937  31.619  1.00  9.020          C  
ATOM  17556  O   GLY A1098     -39.044 -13.357  30.899  1.00  9.310          O  
ATOM  17557  H   GLY A1098     -37.254 -16.212  33.371  1.00 10.460          H  
ATOM  17558 1HA  GLY A1098     -37.215 -15.730  31.069  1.00 10.760          H  
ATOM  17559 2HA  GLY A1098     -38.951 -15.845  30.988  1.00 10.760          H  
ATOM  17560  N   TYR A1099     -37.410 -13.283  32.444  1.00  9.050          N  
ATOM  17561  CA  TYR A1099     -37.474 -11.819  32.449  1.00  9.200          C  
ATOM  17562  C   TYR A1099     -36.147 -11.132  32.740  1.00  9.530          C  
ATOM  17563  O   TYR A1099     -35.219 -11.735  33.269  1.00  9.430          O  
ATOM  17564  CB  TYR A1099     -38.553 -11.316  33.427  1.00 12.820          C  
ATOM  17565  CG  TYR A1099     -38.323 -11.547  34.938  1.00 12.820          C  
ATOM  17566  CD1 TYR A1099     -37.658 -10.593  35.686  1.00 12.820          C  
ATOM  17567  CD2 TYR A1099     -38.823 -12.658  35.564  1.00 12.820          C  
ATOM  17568  CE1 TYR A1099     -37.491 -10.733  37.027  1.00 12.820          C  
ATOM  17569  CE2 TYR A1099     -38.655 -12.812  36.937  1.00 12.820          C  
ATOM  17570  CZ  TYR A1099     -37.992 -11.841  37.661  1.00 12.820          C  
ATOM  17571  OH  TYR A1099     -37.827 -11.960  39.019  1.00 12.820          O  
ATOM  17572  H   TYR A1099     -36.746 -13.818  33.013  1.00 10.860          H  
ATOM  17573  HA  TYR A1099     -37.768 -11.496  31.450  1.00 11.040          H  
ATOM  17574 1HB  TYR A1099     -38.689 -10.250  33.277  1.00 15.380          H  
ATOM  17575 2HB  TYR A1099     -39.505 -11.781  33.168  1.00 15.380          H  
ATOM  17576  HD1 TYR A1099     -37.270  -9.725  35.212  1.00 15.380          H  
ATOM  17577  HD2 TYR A1099     -39.351 -13.397  34.982  1.00 15.380          H  
ATOM  17578  HE1 TYR A1099     -36.966  -9.964  37.590  1.00 15.380          H  
ATOM  17579  HE2 TYR A1099     -39.054 -13.688  37.451  1.00 15.380          H  
ATOM  17580  HH  TYR A1099     -38.142 -12.846  39.316  1.00 15.380          H  
ATOM  17581  N   THR A1100     -36.078  -9.842  32.391  1.00 10.180          N  
ATOM  17582  CA  THR A1100     -34.910  -8.997  32.655  1.00 10.780          C  
ATOM  17583  C   THR A1100     -35.260  -7.856  33.614  1.00 11.350          C  
ATOM  17584  O   THR A1100     -34.388  -7.138  34.104  1.00 11.700          O  
ATOM  17585  CB  THR A1100     -34.378  -8.380  31.349  1.00 14.850          C  
ATOM  17586  OG1 THR A1100     -35.401  -7.546  30.781  1.00 14.850          O  
ATOM  17587  CG2 THR A1100     -34.006  -9.480  30.341  1.00 14.850          C  
ATOM  17588  H   THR A1100     -36.864  -9.432  31.906  1.00 12.220          H  
ATOM  17589  HA  THR A1100     -34.129  -9.605  33.112  1.00 12.940          H  
ATOM  17590  HB  THR A1100     -33.496  -7.774  31.566  1.00 17.820          H  
ATOM  17591  HG1 THR A1100     -35.459  -6.719  31.277  1.00 17.820          H  
ATOM  17592 1HG2 THR A1100     -33.631  -9.024  29.420  1.00 17.820          H  
ATOM  17593 2HG2 THR A1100     -33.234 -10.115  30.771  1.00 17.820          H  
ATOM  17594 3HG2 THR A1100     -34.878 -10.088  30.106  1.00 17.820          H  
ATOM  17595  N   ALA A1101     -36.553  -7.677  33.832  1.00 11.640          N  
ATOM  17596  CA  ALA A1101     -37.140  -6.632  34.656  1.00 12.380          C  
ATOM  17597  C   ALA A1101     -38.483  -7.152  35.120  1.00 12.690          C  
ATOM  17598  O   ALA A1101     -39.000  -8.079  34.500  1.00 12.880          O  
ATOM  17599  CB  ALA A1101     -37.275  -5.334  33.884  1.00 17.040          C  
ATOM  17600  H   ALA A1101     -37.187  -8.314  33.382  1.00 13.970          H  
ATOM  17601  HA  ALA A1101     -36.514  -6.483  35.531  1.00 14.860          H  
ATOM  17602 1HB  ALA A1101     -37.728  -4.574  34.525  1.00 20.440          H  
ATOM  17603 2HB  ALA A1101     -36.290  -4.999  33.565  1.00 20.440          H  
ATOM  17604 3HB  ALA A1101     -37.905  -5.496  33.013  1.00 20.440          H  
ATOM  17605  N   GLY A1102     -39.081  -6.552  36.144  1.00 12.940          N  
ATOM  17606  CA  GLY A1102     -40.374  -7.033  36.628  1.00 13.460          C  
ATOM  17607  C   GLY A1102     -41.322  -7.358  35.477  1.00 14.010          C  
ATOM  17608  O   GLY A1102     -41.393  -6.625  34.481  1.00 14.390          O  
ATOM  17609  H   GLY A1102     -38.619  -5.787  36.627  1.00 15.530          H  
ATOM  17610 1HA  GLY A1102     -40.220  -7.924  37.238  1.00 16.150          H  
ATOM  17611 2HA  GLY A1102     -40.819  -6.274  37.273  1.00 16.150          H  
ATOM  17612  N   ASN A1103     -42.131  -8.405  35.677  1.00 14.230          N  
ATOM  17613  CA  ASN A1103     -43.028  -8.975  34.668  1.00 14.890          C  
ATOM  17614  C   ASN A1103     -43.997  -7.972  34.045  1.00 15.000          C  
ATOM  17615  O   ASN A1103     -44.422  -8.146  32.902  1.00 15.080          O  
ATOM  17616  CB  ASN A1103     -43.807 -10.125  35.285  1.00 20.580          C  
ATOM  17617  CG  ASN A1103     -42.954 -11.355  35.563  1.00 20.580          C  
ATOM  17618  OD1 ASN A1103     -41.892 -11.562  34.971  1.00 20.580          O  
ATOM  17619  ND2 ASN A1103     -43.414 -12.170  36.474  1.00 20.580          N  
ATOM  17620  H   ASN A1103     -42.035  -8.899  36.553  1.00 17.080          H  
ATOM  17621  HA  ASN A1103     -42.414  -9.363  33.850  1.00 17.870          H  
ATOM  17622 1HB  ASN A1103     -44.260  -9.794  36.221  1.00 24.700          H  
ATOM  17623 2HB  ASN A1103     -44.620 -10.410  34.616  1.00 24.700          H  
ATOM  17624 1HD2 ASN A1103     -42.901 -12.995  36.713  1.00 24.700          H  
ATOM  17625 2HD2 ASN A1103     -44.277 -11.971  36.939  1.00 24.700          H  
ATOM  17626  N   GLU A1104     -44.314  -6.902  34.771  1.00 15.160          N  
ATOM  17627  CA  GLU A1104     -45.235  -5.872  34.295  1.00 15.430          C  
ATOM  17628  C   GLU A1104     -44.697  -5.174  33.039  1.00 15.600          C  
ATOM  17629  O   GLU A1104     -45.437  -4.531  32.304  1.00 15.920          O  
ATOM  17630  CB  GLU A1104     -45.468  -4.807  35.335  1.00 21.490          C  
ATOM  17631  CG  GLU A1104     -46.205  -5.167  36.562  1.00 21.490          C  
ATOM  17632  CD  GLU A1104     -46.391  -3.932  37.379  1.00 21.490          C  
ATOM  17633  OE1 GLU A1104     -45.910  -2.891  36.940  1.00 21.490          O  
ATOM  17634  OE2 GLU A1104     -46.994  -4.003  38.424  1.00 21.490          O  
ATOM  17635  H   GLU A1104     -43.905  -6.819  35.689  1.00 18.190          H  
ATOM  17636  HA  GLU A1104     -46.183  -6.345  34.046  1.00 18.520          H  
ATOM  17637 1HB  GLU A1104     -44.520  -4.439  35.648  1.00 25.790          H  
ATOM  17638 2HB  GLU A1104     -46.015  -4.001  34.882  1.00 25.790          H  
ATOM  17639 1HG  GLU A1104     -47.168  -5.590  36.306  1.00 25.790          H  
ATOM  17640 2HG  GLU A1104     -45.638  -5.907  37.122  1.00 25.790          H  
ATOM  17641  N   ASN A1105     -43.395  -5.271  32.788  1.00 15.550          N  
ATOM  17642  CA  ASN A1105     -42.813  -4.655  31.605  1.00 15.850          C  
ATOM  17643  C   ASN A1105     -43.353  -5.290  30.338  1.00 15.840          C  
ATOM  17644  O   ASN A1105     -43.421  -4.639  29.296  1.00 16.020          O  
ATOM  17645  CB  ASN A1105     -41.307  -4.749  31.627  1.00 22.070          C  
ATOM  17646  CG  ASN A1105     -40.714  -3.792  32.543  1.00 22.070          C  
ATOM  17647  OD1 ASN A1105     -40.532  -2.615  32.194  1.00 22.070          O  
ATOM  17648  ND2 ASN A1105     -40.429  -4.247  33.708  1.00 22.070          N  
ATOM  17649  H   ASN A1105     -42.795  -5.805  33.423  1.00 18.660          H  
ATOM  17650  HA  ASN A1105     -43.087  -3.603  31.592  1.00 19.020          H  
ATOM  17651 1HB  ASN A1105     -41.005  -5.756  31.932  1.00 26.480          H  
ATOM  17652 2HB  ASN A1105     -40.912  -4.577  30.628  1.00 26.480          H  
ATOM  17653 1HD2 ASN A1105     -40.030  -3.655  34.421  1.00 26.480          H  
ATOM  17654 2HD2 ASN A1105     -40.615  -5.216  33.926  1.00 26.480          H  
ATOM  17655  N   ASP A1106     -43.821  -6.538  30.412  1.00 15.790          N  
ATOM  17656  CA  ASP A1106     -44.338  -7.190  29.228  1.00 15.920          C  
ATOM  17657  C   ASP A1106     -45.733  -6.689  28.907  1.00 15.590          C  
ATOM  17658  O   ASP A1106     -46.261  -6.954  27.829  1.00 15.800          O  
ATOM  17659  CB  ASP A1106     -44.354  -8.706  29.389  1.00 22.240          C  
ATOM  17660  CG  ASP A1106     -42.972  -9.360  29.365  1.00 22.240          C  
ATOM  17661  OD1 ASP A1106     -42.037  -8.788  28.843  1.00 22.240          O  
ATOM  17662  OD2 ASP A1106     -42.860 -10.443  29.896  1.00 22.240          O  
ATOM  17663  H   ASP A1106     -43.808  -7.070  31.289  1.00 18.950          H  
ATOM  17664  HA  ASP A1106     -43.688  -6.945  28.389  1.00 19.100          H  
ATOM  17665 1HB  ASP A1106     -44.845  -8.958  30.332  1.00 26.680          H  
ATOM  17666 2HB  ASP A1106     -44.937  -9.139  28.589  1.00 26.680          H  
ATOM  17667  N   PHE A1107     -46.325  -5.890  29.800  1.00 15.220          N  
ATOM  17668  CA  PHE A1107     -47.643  -5.348  29.556  1.00 15.050          C  
ATOM  17669  C   PHE A1107     -47.532  -4.349  28.436  1.00 15.210          C  
ATOM  17670  O   PHE A1107     -48.505  -4.105  27.716  1.00 15.390          O  
ATOM  17671  CB  PHE A1107     -48.209  -4.641  30.787  1.00 21.140          C  
ATOM  17672  CG  PHE A1107     -48.563  -5.531  31.978  1.00 21.140          C  
ATOM  17673  CD1 PHE A1107     -48.571  -6.929  31.904  1.00 21.140          C  
ATOM  17674  CD2 PHE A1107     -48.913  -4.942  33.187  1.00 21.140          C  
ATOM  17675  CE1 PHE A1107     -48.913  -7.685  32.996  1.00 21.140          C  
ATOM  17676  CE2 PHE A1107     -49.253  -5.707  34.275  1.00 21.140          C  
ATOM  17677  CZ  PHE A1107     -49.254  -7.075  34.180  1.00 21.140          C  
ATOM  17678  H   PHE A1107     -45.862  -5.632  30.674  1.00 18.260          H  
ATOM  17679  HA  PHE A1107     -48.319  -6.129  29.228  1.00 18.060          H  
ATOM  17680 1HB  PHE A1107     -47.485  -3.912  31.122  1.00 25.370          H  
ATOM  17681 2HB  PHE A1107     -49.105  -4.084  30.504  1.00 25.370          H  
ATOM  17682  HD1 PHE A1107     -48.293  -7.433  30.991  1.00 25.370          H  
ATOM  17683  HD2 PHE A1107     -48.917  -3.859  33.271  1.00 25.370          H  
ATOM  17684  HE1 PHE A1107     -48.909  -8.775  32.928  1.00 25.370          H  
ATOM  17685  HE2 PHE A1107     -49.521  -5.225  35.220  1.00 25.370          H  
ATOM  17686  HZ  PHE A1107     -49.523  -7.678  35.050  1.00 25.370          H  
ATOM  17687  N   MET A1108     -46.332  -3.789  28.239  1.00 15.320          N  
ATOM  17688  CA  MET A1108     -46.138  -2.782  27.224  1.00 15.640          C  
ATOM  17689  C   MET A1108     -46.381  -3.335  25.835  1.00 16.100          C  
ATOM  17690  O   MET A1108     -46.805  -2.608  24.936  1.00 16.460          O  
ATOM  17691  CB  MET A1108     -44.746  -2.173  27.328  1.00 21.770          C  
ATOM  17692  CG  MET A1108     -44.534  -1.290  28.576  1.00 21.770          C  
ATOM  17693  SD  MET A1108     -45.770   0.042  28.727  1.00 21.770          S  
ATOM  17694  CE  MET A1108     -45.453   0.975  27.270  1.00 21.770          C  
ATOM  17695  H   MET A1108     -45.517  -4.064  28.798  1.00 18.380          H  
ATOM  17696  HA  MET A1108     -46.847  -2.002  27.397  1.00 18.770          H  
ATOM  17697 1HB  MET A1108     -44.017  -2.983  27.390  1.00 26.120          H  
ATOM  17698 2HB  MET A1108     -44.514  -1.608  26.432  1.00 26.120          H  
ATOM  17699 1HG  MET A1108     -44.585  -1.920  29.467  1.00 26.120          H  
ATOM  17700 2HG  MET A1108     -43.543  -0.833  28.540  1.00 26.120          H  
ATOM  17701 1HE  MET A1108     -46.118   1.815  27.217  1.00 26.120          H  
ATOM  17702 2HE  MET A1108     -44.422   1.324  27.283  1.00 26.120          H  
ATOM  17703 3HE  MET A1108     -45.610   0.363  26.422  1.00 26.120          H  
ATOM  17704  N   LYS A1109     -46.230  -4.653  25.667  1.00 16.250          N  
ATOM  17705  CA  LYS A1109     -46.398  -5.298  24.376  1.00 16.860          C  
ATOM  17706  C   LYS A1109     -47.825  -5.104  23.851  1.00 16.990          C  
ATOM  17707  O   LYS A1109     -48.070  -5.221  22.647  1.00 17.570          O  
ATOM  17708  CB  LYS A1109     -46.055  -6.772  24.519  1.00 23.360          C  
ATOM  17709  CG  LYS A1109     -44.572  -7.028  24.818  1.00 23.360          C  
ATOM  17710  CD  LYS A1109     -44.314  -8.503  25.081  1.00 23.360          C  
ATOM  17711  CE  LYS A1109     -42.902  -8.776  25.602  1.00 23.360          C  
ATOM  17712  NZ  LYS A1109     -41.868  -8.689  24.557  1.00 23.360          N  
ATOM  17713  H   LYS A1109     -45.978  -5.252  26.458  1.00 19.500          H  
ATOM  17714  HA  LYS A1109     -45.711  -4.840  23.665  1.00 20.230          H  
ATOM  17715 1HB  LYS A1109     -46.670  -7.228  25.295  1.00 28.030          H  
ATOM  17716 2HB  LYS A1109     -46.281  -7.264  23.584  1.00 28.030          H  
ATOM  17717 1HG  LYS A1109     -43.980  -6.705  23.967  1.00 28.030          H  
ATOM  17718 2HG  LYS A1109     -44.273  -6.449  25.695  1.00 28.030          H  
ATOM  17719 1HD  LYS A1109     -45.037  -8.878  25.809  1.00 28.030          H  
ATOM  17720 2HD  LYS A1109     -44.434  -9.044  24.151  1.00 28.030          H  
ATOM  17721 1HE  LYS A1109     -42.672  -8.048  26.375  1.00 28.030          H  
ATOM  17722 2HE  LYS A1109     -42.875  -9.775  26.039  1.00 28.030          H  
ATOM  17723 1HZ  LYS A1109     -40.966  -8.891  24.961  1.00 28.030          H  
ATOM  17724 2HZ  LYS A1109     -42.060  -9.404  23.842  1.00 28.030          H  
ATOM  17725 3HZ  LYS A1109     -41.849  -7.785  24.138  1.00 28.030          H  
ATOM  17726  N   LYS A1110     -48.774  -4.858  24.768  1.00 16.580          N  
ATOM  17727  CA  LYS A1110     -50.162  -4.609  24.421  1.00 16.820          C  
ATOM  17728  C   LYS A1110     -50.565  -3.163  24.780  1.00 16.850          C  
ATOM  17729  O   LYS A1110     -51.415  -2.565  24.109  1.00 17.400          O  
ATOM  17730  CB  LYS A1110     -51.092  -5.613  25.107  1.00 23.450          C  
ATOM  17731  CG  LYS A1110     -50.910  -7.095  24.756  1.00 23.450          C  
ATOM  17732  CD  LYS A1110     -51.217  -7.390  23.279  1.00 23.450          C  
ATOM  17733  CE  LYS A1110     -51.286  -8.900  23.010  1.00 23.450          C  
ATOM  17734  NZ  LYS A1110     -51.422  -9.218  21.555  1.00 23.450          N  
ATOM  17735  H   LYS A1110     -48.502  -4.784  25.748  1.00 19.900          H  
ATOM  17736  HA  LYS A1110     -50.274  -4.713  23.344  1.00 20.180          H  
ATOM  17737 1HB  LYS A1110     -51.012  -5.503  26.190  1.00 28.140          H  
ATOM  17738 2HB  LYS A1110     -52.095  -5.388  24.836  1.00 28.140          H  
ATOM  17739 1HG  LYS A1110     -49.883  -7.397  24.986  1.00 28.140          H  
ATOM  17740 2HG  LYS A1110     -51.587  -7.675  25.365  1.00 28.140          H  
ATOM  17741 1HD  LYS A1110     -52.166  -6.929  22.999  1.00 28.140          H  
ATOM  17742 2HD  LYS A1110     -50.427  -6.970  22.650  1.00 28.140          H  
ATOM  17743 1HE  LYS A1110     -50.402  -9.369  23.395  1.00 28.140          H  
ATOM  17744 2HE  LYS A1110     -52.140  -9.311  23.528  1.00 28.140          H  
ATOM  17745 1HZ  LYS A1110     -51.445 -10.248  21.433  1.00 28.140          H  
ATOM  17746 2HZ  LYS A1110     -52.264  -8.817  21.179  1.00 28.140          H  
ATOM  17747 3HZ  LYS A1110     -50.628  -8.861  21.051  1.00 28.140          H  
ATOM  17748  N   PHE A1111     -49.942  -2.582  25.819  1.00 16.420          N  
ATOM  17749  CA  PHE A1111     -50.260  -1.226  26.292  1.00 16.550          C  
ATOM  17750  C   PHE A1111     -50.050  -0.247  25.132  1.00 17.090          C  
ATOM  17751  O   PHE A1111     -50.862   0.651  24.878  1.00 17.640          O  
ATOM  17752  CB  PHE A1111     -49.398  -0.833  27.490  1.00 23.120          C  
ATOM  17753  CG  PHE A1111     -49.818   0.399  28.212  1.00 23.120          C  
ATOM  17754  CD1 PHE A1111     -50.871   0.333  29.096  1.00 23.120          C  
ATOM  17755  CD2 PHE A1111     -49.179   1.601  28.046  1.00 23.120          C  
ATOM  17756  CE1 PHE A1111     -51.292   1.436  29.786  1.00 23.120          C  
ATOM  17757  CE2 PHE A1111     -49.600   2.711  28.748  1.00 23.120          C  
ATOM  17758  CZ  PHE A1111     -50.654   2.630  29.608  1.00 23.120          C  
ATOM  17759  H   PHE A1111     -49.257  -3.116  26.349  1.00 19.700          H  
ATOM  17760  HA  PHE A1111     -51.300  -1.194  26.588  1.00 19.860          H  
ATOM  17761 1HB  PHE A1111     -49.341  -1.656  28.203  1.00 27.740          H  
ATOM  17762 2HB  PHE A1111     -48.419  -0.635  27.120  1.00 27.740          H  
ATOM  17763  HD1 PHE A1111     -51.376  -0.621  29.236  1.00 27.740          H  
ATOM  17764  HD2 PHE A1111     -48.349   1.665  27.360  1.00 27.740          H  
ATOM  17765  HE1 PHE A1111     -52.131   1.365  30.470  1.00 27.740          H  
ATOM  17766  HE2 PHE A1111     -49.110   3.659  28.623  1.00 27.740          H  
ATOM  17767  HZ  PHE A1111     -50.985   3.514  30.149  1.00 27.740          H  
ATOM  17768  N   LEU A1112     -48.960  -0.444  24.385  1.00 17.070          N  
ATOM  17769  CA  LEU A1112     -48.610   0.412  23.259  1.00 17.680          C  
ATOM  17770  C   LEU A1112     -49.689   0.459  22.173  1.00 18.160          C  
ATOM  17771  O   LEU A1112     -49.706   1.388  21.362  1.00 18.830          O  
ATOM  17772  CB  LEU A1112     -47.290  -0.057  22.633  1.00 24.510          C  
ATOM  17773  CG  LEU A1112     -46.003   0.119  23.494  1.00 24.510          C  
ATOM  17774  CD1 LEU A1112     -44.851  -0.578  22.803  1.00 24.510          C  
ATOM  17775  CD2 LEU A1112     -45.678   1.612  23.710  1.00 24.510          C  
ATOM  17776  H   LEU A1112     -48.312  -1.201  24.630  1.00 20.480          H  
ATOM  17777  HA  LEU A1112     -48.478   1.407  23.626  1.00 21.220          H  
ATOM  17778 1HB  LEU A1112     -47.386  -1.122  22.411  1.00 29.410          H  
ATOM  17779 2HB  LEU A1112     -47.143   0.474  21.695  1.00 29.410          H  
ATOM  17780  HG  LEU A1112     -46.149  -0.350  24.438  1.00 29.410          H  
ATOM  17781 1HD1 LEU A1112     -43.953  -0.482  23.413  1.00 29.410          H  
ATOM  17782 2HD1 LEU A1112     -45.095  -1.636  22.680  1.00 29.410          H  
ATOM  17783 3HD1 LEU A1112     -44.678  -0.126  21.828  1.00 29.410          H  
ATOM  17784 1HD2 LEU A1112     -44.774   1.697  24.309  1.00 29.410          H  
ATOM  17785 2HD2 LEU A1112     -45.520   2.093  22.744  1.00 29.410          H  
ATOM  17786 3HD2 LEU A1112     -46.482   2.106  24.226  1.00 29.410          H  
ATOM  17787  N   ASN A1113     -50.553  -0.567  22.116  1.00 17.920          N  
ATOM  17788  CA  ASN A1113     -51.608  -0.677  21.127  1.00 18.570          C  
ATOM  17789  C   ASN A1113     -52.986  -0.323  21.711  1.00 18.820          C  
ATOM  17790  O   ASN A1113     -54.012  -0.540  21.061  1.00 19.430          O  
ATOM  17791  CB  ASN A1113     -51.620  -2.082  20.565  1.00 25.740          C  
ATOM  17792  CG  ASN A1113     -50.380  -2.390  19.777  1.00 25.740          C  
ATOM  17793  OD1 ASN A1113     -49.928  -1.596  18.943  1.00 25.740          O  
ATOM  17794  ND2 ASN A1113     -49.810  -3.541  20.028  1.00 25.740          N  
ATOM  17795  H   ASN A1113     -50.537  -1.283  22.838  1.00 21.500          H  
ATOM  17796  HA  ASN A1113     -51.404   0.029  20.322  1.00 22.280          H  
ATOM  17797 1HB  ASN A1113     -51.703  -2.796  21.390  1.00 30.890          H  
ATOM  17798 2HB  ASN A1113     -52.490  -2.216  19.923  1.00 30.890          H  
ATOM  17799 1HD2 ASN A1113     -48.978  -3.807  19.540  1.00 30.890          H  
ATOM  17800 2HD2 ASN A1113     -50.199  -4.158  20.712  1.00 30.890          H  
ATOM  17801  N   GLY A1114     -53.012   0.236  22.928  1.00 18.500          N  
ATOM  17802  CA  GLY A1114     -54.257   0.635  23.586  1.00 18.870          C  
ATOM  17803  C   GLY A1114     -54.837  -0.294  24.674  1.00 18.310          C  
ATOM  17804  O   GLY A1114     -55.944  -0.033  25.153  1.00 18.660          O  
ATOM  17805  H   GLY A1114     -52.138   0.396  23.435  1.00 22.200          H  
ATOM  17806 1HA  GLY A1114     -54.094   1.617  24.031  1.00 22.640          H  
ATOM  17807 2HA  GLY A1114     -55.015   0.782  22.821  1.00 22.640          H  
ATOM  17808  N   GLU A1115     -54.125  -1.350  25.090  1.00 17.580          N  
ATOM  17809  CA  GLU A1115     -54.636  -2.234  26.145  1.00 17.170          C  
ATOM  17810  C   GLU A1115     -54.107  -1.782  27.503  1.00 16.460          C  
ATOM  17811  O   GLU A1115     -53.401  -0.785  27.595  1.00 16.130          O  
ATOM  17812  CB  GLU A1115     -54.234  -3.685  25.897  1.00 24.200          C  
ATOM  17813  CG  GLU A1115     -54.809  -4.306  24.618  1.00 24.200          C  
ATOM  17814  CD  GLU A1115     -56.295  -4.486  24.673  1.00 24.200          C  
ATOM  17815  OE1 GLU A1115     -56.800  -4.770  25.734  1.00 24.200          O  
ATOM  17816  OE2 GLU A1115     -56.927  -4.354  23.656  1.00 24.200          O  
ATOM  17817  H   GLU A1115     -53.208  -1.579  24.695  1.00 21.100          H  
ATOM  17818  HA  GLU A1115     -55.725  -2.174  26.162  1.00 20.600          H  
ATOM  17819 1HB  GLU A1115     -53.167  -3.729  25.861  1.00 29.040          H  
ATOM  17820 2HB  GLU A1115     -54.545  -4.306  26.732  1.00 29.040          H  
ATOM  17821 1HG  GLU A1115     -54.557  -3.666  23.769  1.00 29.040          H  
ATOM  17822 2HG  GLU A1115     -54.351  -5.276  24.454  1.00 29.040          H  
ATOM  17823  N   LEU A1116     -54.507  -2.455  28.580  1.00 16.350          N  
ATOM  17824  CA  LEU A1116     -53.987  -2.080  29.897  1.00 15.820          C  
ATOM  17825  C   LEU A1116     -52.907  -3.059  30.363  1.00 15.140          C  
ATOM  17826  O   LEU A1116     -51.857  -2.653  30.864  1.00 15.260          O  
ATOM  17827  CB  LEU A1116     -55.117  -2.019  30.935  1.00 22.360          C  
ATOM  17828  CG  LEU A1116     -54.719  -1.593  32.396  1.00 22.360          C  
ATOM  17829  CD1 LEU A1116     -54.159  -0.165  32.410  1.00 22.360          C  
ATOM  17830  CD2 LEU A1116     -55.947  -1.719  33.285  1.00 22.360          C  
ATOM  17831  H   LEU A1116     -55.131  -3.241  28.470  1.00 19.620          H  
ATOM  17832  HA  LEU A1116     -53.546  -1.094  29.813  1.00 18.980          H  
ATOM  17833 1HB  LEU A1116     -55.869  -1.316  30.582  1.00 26.830          H  
ATOM  17834 2HB  LEU A1116     -55.574  -3.005  31.000  1.00 26.830          H  
ATOM  17835  HG  LEU A1116     -53.941  -2.238  32.772  1.00 26.830          H  
ATOM  17836 1HD1 LEU A1116     -53.892   0.108  33.430  1.00 26.830          H  
ATOM  17837 2HD1 LEU A1116     -53.274  -0.111  31.793  1.00 26.830          H  
ATOM  17838 3HD1 LEU A1116     -54.911   0.528  32.035  1.00 26.830          H  
ATOM  17839 1HD2 LEU A1116     -55.689  -1.439  34.308  1.00 26.830          H  
ATOM  17840 2HD2 LEU A1116     -56.736  -1.060  32.918  1.00 26.830          H  
ATOM  17841 3HD2 LEU A1116     -56.299  -2.751  33.270  1.00 26.830          H  
ATOM  17842  N   ILE A1117     -53.197  -4.354  30.227  1.00 14.580          N  
ATOM  17843  CA  ILE A1117     -52.296  -5.420  30.650  1.00 14.060          C  
ATOM  17844  C   ILE A1117     -52.115  -6.412  29.520  1.00 14.050          C  
ATOM  17845  O   ILE A1117     -52.916  -6.443  28.586  1.00 14.340          O  
ATOM  17846  CB  ILE A1117     -52.814  -6.158  31.903  1.00 19.890          C  
ATOM  17847  CG1 ILE A1117     -54.185  -6.853  31.593  1.00 19.890          C  
ATOM  17848  CG2 ILE A1117     -52.929  -5.174  33.055  1.00 19.890          C  
ATOM  17849  CD1 ILE A1117     -54.692  -7.780  32.677  1.00 19.890          C  
ATOM  17850  H   ILE A1117     -54.071  -4.604  29.795  1.00 17.500          H  
ATOM  17851  HA  ILE A1117     -51.326  -4.990  30.885  1.00 16.870          H  
ATOM  17852  HB  ILE A1117     -52.101  -6.938  32.171  1.00 23.870          H  
ATOM  17853 1HG1 ILE A1117     -54.936  -6.085  31.423  1.00 23.870          H  
ATOM  17854 2HG1 ILE A1117     -54.086  -7.455  30.687  1.00 23.870          H  
ATOM  17855 1HG2 ILE A1117     -53.255  -5.672  33.957  1.00 23.870          H  
ATOM  17856 2HG2 ILE A1117     -51.959  -4.719  33.234  1.00 23.870          H  
ATOM  17857 3HG2 ILE A1117     -53.638  -4.417  32.796  1.00 23.870          H  
ATOM  17858 1HD1 ILE A1117     -55.638  -8.217  32.357  1.00 23.870          H  
ATOM  17859 2HD1 ILE A1117     -53.962  -8.576  32.837  1.00 23.870          H  
ATOM  17860 3HD1 ILE A1117     -54.847  -7.241  33.603  1.00 23.870          H  
ATOM  17861  N   LYS A1118     -51.095  -7.247  29.627  1.00 13.900          N  
ATOM  17862  CA  LYS A1118     -50.858  -8.300  28.657  1.00 14.080          C  
ATOM  17863  C   LYS A1118     -52.017  -9.283  28.624  1.00 14.030          C  
ATOM  17864  O   LYS A1118     -52.466  -9.761  29.668  1.00 13.860          O  
ATOM  17865  CB  LYS A1118     -49.542  -9.027  28.954  1.00 19.640          C  
ATOM  17866  CG  LYS A1118     -49.197 -10.167  27.993  1.00 19.640          C  
ATOM  17867  CD  LYS A1118     -47.720 -10.611  28.129  1.00 19.640          C  
ATOM  17868  CE  LYS A1118     -47.411 -11.361  29.449  1.00 19.640          C  
ATOM  17869  NZ  LYS A1118     -48.106 -12.687  29.543  1.00 19.640          N  
ATOM  17870  H   LYS A1118     -50.489  -7.162  30.431  1.00 16.680          H  
ATOM  17871  HA  LYS A1118     -50.778  -7.844  27.673  1.00 16.900          H  
ATOM  17872 1HB  LYS A1118     -48.720  -8.328  28.900  1.00 23.570          H  
ATOM  17873 2HB  LYS A1118     -49.578  -9.421  29.965  1.00 23.570          H  
ATOM  17874 1HG  LYS A1118     -49.856 -11.017  28.177  1.00 23.570          H  
ATOM  17875 2HG  LYS A1118     -49.364  -9.828  26.971  1.00 23.570          H  
ATOM  17876 1HD  LYS A1118     -47.469 -11.267  27.297  1.00 23.570          H  
ATOM  17877 2HD  LYS A1118     -47.089  -9.730  28.063  1.00 23.570          H  
ATOM  17878 1HE  LYS A1118     -46.334 -11.527  29.501  1.00 23.570          H  
ATOM  17879 2HE  LYS A1118     -47.705 -10.744  30.294  1.00 23.570          H  
ATOM  17880 1HZ  LYS A1118     -47.859 -13.135  30.417  1.00 23.570          H  
ATOM  17881 2HZ  LYS A1118     -49.107 -12.549  29.514  1.00 23.570          H  
ATOM  17882 3HZ  LYS A1118     -47.828 -13.279  28.774  1.00 23.570          H  
ATOM  17883  N   VAL A1119     -52.454  -9.600  27.416  1.00 14.340          N  
ATOM  17884  CA  VAL A1119     -53.520 -10.546  27.169  1.00 14.530          C  
ATOM  17885  C   VAL A1119     -52.932 -11.936  27.041  1.00 14.840          C  
ATOM  17886  O   VAL A1119     -51.997 -12.150  26.270  1.00 15.150          O  
ATOM  17887  CB  VAL A1119     -54.270 -10.167  25.878  1.00 20.270          C  
ATOM  17888  CG1 VAL A1119     -55.359 -11.206  25.553  1.00 20.270          C  
ATOM  17889  CG2 VAL A1119     -54.863  -8.753  26.047  1.00 20.270          C  
ATOM  17890  H   VAL A1119     -52.013  -9.152  26.631  1.00 17.210          H  
ATOM  17891  HA  VAL A1119     -54.213 -10.527  28.011  1.00 17.440          H  
ATOM  17892  HB  VAL A1119     -53.576 -10.171  25.055  1.00 24.320          H  
ATOM  17893 1HG1 VAL A1119     -55.864 -10.922  24.631  1.00 24.320          H  
ATOM  17894 2HG1 VAL A1119     -54.915 -12.195  25.420  1.00 24.320          H  
ATOM  17895 3HG1 VAL A1119     -56.084 -11.244  26.364  1.00 24.320          H  
ATOM  17896 1HG2 VAL A1119     -55.382  -8.455  25.135  1.00 24.320          H  
ATOM  17897 2HG2 VAL A1119     -55.567  -8.752  26.878  1.00 24.320          H  
ATOM  17898 3HG2 VAL A1119     -54.068  -8.033  26.255  1.00 24.320          H  
ATOM  17899  N   ASP A1120     -53.474 -12.888  27.784  1.00 14.930          N  
ATOM  17900  CA  ASP A1120     -52.956 -14.241  27.712  1.00 15.420          C  
ATOM  17901  C   ASP A1120     -53.559 -14.937  26.493  1.00 15.900          C  
ATOM  17902  O   ASP A1120     -54.755 -15.244  26.472  1.00 16.130          O  
ATOM  17903  CB  ASP A1120     -53.277 -15.039  28.982  1.00 21.390          C  
ATOM  17904  CG  ASP A1120     -52.605 -16.417  28.965  1.00 21.390          C  
ATOM  17905  OD1 ASP A1120     -51.911 -16.676  28.000  1.00 21.390          O  
ATOM  17906  OD2 ASP A1120     -52.768 -17.183  29.883  1.00 21.390          O  
ATOM  17907  H   ASP A1120     -54.240 -12.666  28.403  1.00 17.920          H  
ATOM  17908  HA  ASP A1120     -51.875 -14.202  27.586  1.00 18.500          H  
ATOM  17909 1HB  ASP A1120     -52.939 -14.487  29.860  1.00 25.670          H  
ATOM  17910 2HB  ASP A1120     -54.356 -15.174  29.068  1.00 25.670          H  
ATOM  17911  N   ALA A1121     -52.749 -15.098  25.453  1.00 16.180          N  
ATOM  17912  CA  ALA A1121     -53.187 -15.668  24.191  1.00 16.680          C  
ATOM  17913  C   ALA A1121     -52.162 -16.685  23.693  1.00 17.090          C  
ATOM  17914  O   ALA A1121     -52.190 -17.842  24.130  1.00 17.420          O  
ATOM  17915  OXT ALA A1121     -51.664 -16.485  22.587  1.00 25.020          O  
ATOM  17916  CB  ALA A1121     -53.401 -14.562  23.169  1.00 22.220          C  
ATOM  17917  H   ALA A1121     -51.788 -14.802  25.560  1.00 19.420          H  
ATOM  17918  HA  ALA A1121     -54.130 -16.190  24.356  1.00 20.020          H  
ATOM  17919 1HB  ALA A1121     -53.745 -14.994  22.232  1.00 26.660          H  
ATOM  17920 2HB  ALA A1121     -54.148 -13.865  23.544  1.00 26.660          H  
ATOM  17921 3HB  ALA A1121     -52.470 -14.035  23.002  1.00 26.660          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 -6251.48 754.53 4520.11 -401.621 124.913 278.799 2203.72 -2449.83 -11.9669 -80.3058 -1879.05 -306.911 -440.402 -237.532 -227.3 -124.579 0 47.2767 93.8971 574.678 1046.54 -203.982 212.411 -295.052 340.82 1040.44 -1671.89
PHE:NtermProteinFull_1 -2.39898 0.15523 2.41374 -0.88161 0.04398 0.24511 0.83875 -1.22667 -0.04231 -0.14392 0.16816 0.82123 0 0 0 0 0 0.14478 0.03196 0 1.97033 0 0 1.0402 0 0.11962 3.2996
ARG_2 -2.41441 0.16633 1.61505 -1.70579 0.48957 1.97222 0.41659 -0.85785 -0 -0 0.67023 -2.10329 0 0 0 0 0 -0.04995 0.08209 2.91668 0 -0.20459 0 -1.2888 -0.07539 0.44885 0.07754
LEU_3 -5.71071 0.43917 3.00346 -0.53172 0.28609 0.16022 1.5025 -1.85114 -0.05556 -0.1904 -1.45611 0.08444 0 0 0 0 0 -0.03622 0.10172 0.19362 0 -0.02966 0 0.18072 -0.26308 0.53363 -3.63903
LEU_4 -4.59092 0.39136 2.27177 -0.49483 0.18318 0.10845 1.20631 -1.49291 -0 -0 -1.06094 0.13493 0 0 0 0 0 0.25889 0.13214 0.6814 0 -0.33185 0 0.18072 -0.29999 0.58226 -2.14002
LYS_5 -5.67612 1.08732 6.72688 -0.44907 0.19679 0.24991 2.38706 -2.62131 -0.01325 -0.04648 -3.51829 0.04262 0 0 0 -0.30898 0 0.00145 0.14786 2.73457 0 0.05391 0 -1.5107 0.18168 1.68069 1.34655
PRO_6 -2.19461 0.45308 1.96334 -0.11707 0 0.08325 0.85843 -0.89293 -0.00592 -0.05692 -0.6898 0.32418 0 0 0 0 0 -0.05038 0.00033 0.16071 0 -1.2177 0 -2.4119 0.10174 1.47399 -2.21818
ALA_7 -4.26462 0.68878 1.03213 -0.02309 0 0 0.47094 -1.42434 -0 -0 -0.37403 -0.17676 0 0 0 0 0 -0.02408 0 0 0 -0.16627 0 1.8394 -0.60996 0.30241 -2.7295
VAL_8 -5.2929 0.53713 3.97217 -0.31727 0.21483 0.06864 2.50112 -2.42301 -0 -0 -1.12405 -0.42876 0 0 0 0 0 -0.02327 0.00406 0.12013 0 -0.45561 0 1.9342 -0.63632 0.35865 -0.99025
VAL_9 -3.76939 1.29266 2.74822 -0.29173 0.23441 0.0762 2.01451 -1.60951 -0 -0 -0.59251 -0.61391 0 0 0 0 0 0.4053 0.00206 0.02161 0 0.64096 0 1.9342 5.32017 0.51 8.32325
VAL_10 -5.5043 1.24016 0.73254 -0.32235 0.28399 0.0803 0.74765 -1.50573 -0 -0 -0.04419 -1.0781 0 0 0 0 0 -0.00488 0.0019 0.5316 0 0.5892 0 1.9342 11.0775 0.86238 9.62185
ASP_11 -3.65533 0.83654 3.0044 -0.12931 0.02643 0.43565 0.6731 -1.81112 -3e-05 -9e-05 -0.07021 -0.98525 0 0 0 0 0 -0.0668 0.23471 0 2.71675 -0.55675 0 -2.3716 5.30246 0.80355 4.38712
ASN_12 -4.2366 0.62336 4.01345 -0.1573 0.03214 0.24 1.57091 -2.11499 -3e-05 -0.00011 -0.95338 -0.19063 0 0 0 0 0 0.17999 0.09368 0 1.8398 0.20527 0 -0.93687 5.43137 1.57052 7.21059
PRO_13 -4.34769 0.87845 3.07914 -0.19379 0.00482 0.14161 1.85025 -1.54218 -0.00592 -0.05692 -1.88527 0.02847 0 0 0 0 0 0.01969 0.00838 0.4058 0 -0.86668 0 -2.4119 5.46584 1.54358 2.1157
LEU_14 -5.32114 0.76893 1.21639 -0.48161 0.22789 0.0967 0.72264 -1.45571 -0.01163 -0.08916 -0.34774 0.18035 0 0 0 0 0 0.10433 0.1522 1.68882 0 -0.33798 0 0.18072 -0.33934 0.51861 -2.52671
ASP_15 -4.33539 0.6005 5.79821 -0.17078 0.02833 0.5439 1.85407 -2.46331 -0 -0 -3.40245 -1.42148 0 0 0 0 0 0.06015 0.05033 0 2.10448 -0.67611 0 -2.3716 -0.31334 0.77372 -3.34076
THR_16 -4.73027 0.89493 2.61104 -0.10436 0.10428 0.0726 1.04954 -1.54127 -0.03243 -0.19066 -0.53514 -0.65931 0 0 0 0 0 -0.00209 0.00186 0.09718 0 -0.59851 2.33863 -1.0874 -0.40484 0.82739 -1.88882
TYR_17 -4.7387 0.54771 3.11537 -0.63755 0.15494 0.36186 1.68149 -1.61521 -0 -0 -0.98967 -0.21116 0 0 0 -0.30898 0 0.32851 0.0087 0 2.11542 -0.11309 0.059 1.2797 0.43264 1.61673 3.08771
PRO_18 -3.69453 0.79837 2.81939 -0.1915 0.00283 0.1363 0.47098 -1.06628 -0.01112 -0.09262 -0.39785 0.11566 0 0 0 0 0 -0.01099 0.01237 0.92712 0 -1.15059 0 -2.4119 0.39287 1.39552 -1.95597
ASP_19 -2.95108 0.16201 4.89751 -0.18742 0.03567 0.58635 2.82784 -1.9647 -0 -0 -4.473 -1.30818 0 0 -0.7337 -1.24394 0 -0.06847 0.00476 0 2.28504 -0.71747 0 -2.3716 -0.27148 0.34041 -5.15146
ARG_20 -5.59403 0.48954 6.73128 -0.59775 0.09487 0.37212 2.1461 -2.65659 -0.03192 -0.19412 -2.31506 -0.1047 0 0 0 -0.73731 0 -0.0631 0.13632 2.34712 0 -0.13857 0 -1.2888 -0.13589 0.47178 -1.06871
ARG_21 -3.14677 0.34201 5.24246 -0.6391 0.06874 0.42173 3.28054 -2.14676 -0 -0 -4.61221 0.4784 0 0 -0.7337 -1.24394 0 -0.03518 0.05117 2.33471 0 -0.18853 0 -1.2888 -0.39714 0.54692 -1.66544
TRP_22 -6.1896 0.82564 4.12751 -1.45517 0.30654 0.62817 1.8099 -2.39105 -0 -0 -0.88838 -0.70292 0 0 0 0 0 -0.05925 0.11018 0 1.38245 -0.04874 0 1.6906 -0.41951 0.40132 -0.87231
GLU_23 -7.44454 1.11744 6.90447 -0.23025 0.03045 0.33674 3.09031 -3.15325 -0 -0 -3.41904 -0.59487 0 0 0 -0.73731 0 0.23141 0.05276 0 3.10032 -0.124 0 -2.7348 -0.09024 0.27599 -3.38841
SER_24 -3.89719 0.59386 5.24396 -0.0293 0 0.04921 2.81069 -2.43917 -0 -0 -1.87876 -1.06382 0 0 0 0 0 0.00112 0.03472 0.16125 0 -0.25433 0.67818 -0.77834 -0.26883 0.30968 -0.72709
VAL_25 -5.17145 0.72859 3.57859 -0.36847 0.24835 0.09209 2.47845 -2.27332 -0 -0 -1.89354 -0.17327 0 0 0 0 0 -0.10801 0.00951 0.6764 0 0.31165 0 1.9342 -0.47863 0.31457 -0.09428
TYR_26 -6.59669 0.97509 3.36194 -0.6456 0.07266 0.33153 2.13806 -2.29342 -0.01545 -0.15399 -1.19602 -0.25697 0 0 0 0 0 0.21877 0.00572 0 2.34257 -0.00718 0.00178 1.2797 -0.27103 0.49357 -0.21494
ARG_27 -4.04772 0.30575 5.05686 -0.71229 0.09573 0.45161 2.17909 -2.36548 -0 -0 -1.20323 0.21719 0 0 0 0 0 0.02822 0.04152 1.74419 0 -0.0788 0 -1.2888 -0.12121 0.5899 0.89254
ASP_28 -3.46487 0.27541 4.52847 -0.10866 0.01032 0.32985 1.91025 -2.10138 -0 -0 -1.04624 -0.37681 0 0 0 0 0 -0.0357 0.00555 0 1.69817 0.08314 0 -2.3716 -0.19703 0.42163 -0.43948
GLN_29 -5.37826 0.4034 4.06061 -0.42496 0.16632 0.28097 1.82612 -2.17528 -0.03531 -0.29301 -1.60655 -0.80918 0 0 0 0 0 -0.10311 0.01646 0 4.01121 -0.15532 0 -0.18838 -0.32307 0.38736 -0.33999
TYR_30 -7.49524 1.04474 4.14871 -0.6983 0.13446 0.4131 1.77718 -2.54532 -0 -0 -1.91602 -0.16564 0 0 0 0 0 0.20806 0.00737 0 2.18481 -0.22614 0.04694 1.2797 -0.21802 0.54272 -1.47688
GLN_31 -3.51563 0.16807 4.13181 -0.71139 0.09938 0.50667 1.98835 -1.96303 -0 -0 -1.99929 -0.24526 0 0 -0.83264 0 0 -0.06439 0.17131 0 2.70431 0.16013 0 -0.18838 -0.07381 0.62333 0.95953
TYR_32 -10.1452 1.53914 4.1305 -0.68089 0.09033 0.34291 1.44459 -2.82802 -0 -0 -0.99157 0.13478 0 0 -0.83264 0 0 3.873 0.00034 0 2.05124 -0.35306 0.07329 1.2797 -0.10106 14.098 13.1254
ASP_33 -3.3732 0.24378 4.45517 -0.11604 0.01747 0.3569 1.84082 -1.82474 -0.02153 -0.14547 -2.93331 -1.70081 0 0 -1.10174 0 0 -0.00231 0.35951 0 1.92299 0.2421 0 -2.3716 0.23329 14.5177 10.599
ARG_34 -4.78748 0.53062 4.28168 -0.86653 0.18297 0.60255 2.30795 -2.0214 -0 -0 -3.03217 0.01169 0 0 -0.4757 0 0 0.0173 0.00331 1.76282 0 -0.22261 0 -1.2888 0.28467 1.11434 -1.59479
THR_35 -4.05582 0.30838 1.10866 -0.15984 0.06928 0.05779 0.54323 -1.16688 -0 -0 -0.50432 -0.25393 0 0 0 0 0 0.02667 0.0272 0.21258 0 -0.21418 2.27594 -1.0874 -0.02788 0.55765 -2.28285
PHE_36 -9.24793 1.52492 3.58602 -0.7277 0.14057 0.44521 2.92518 -2.95791 -0.01484 -0.05061 -2.80442 0.3396 0 0 0 0 0 0.00975 0.22798 0 1.89378 -0.33715 0 1.0402 -0.12696 0.54969 -3.58463
THR_37 -4.11514 0.40213 2.05458 -0.17248 0.10046 0.06161 0.83861 -1.57147 -6e-05 -0.00102 -0.83856 -0.2719 0 0 0 0 0 -0.05759 0.02039 0.15308 0 -0.15214 2.28439 -1.0874 -0.12878 0.60211 -1.87917
TYR_38 -10.4957 1.43049 4.41143 -0.65734 0.06248 0.33789 3.29874 -3.31291 -0.0173 -0.07183 -2.43878 -0.06426 0 0 0 0 0 0.07405 0.00013 0 1.64634 -0.19584 0.00634 1.2797 0.32814 0.83473 -3.54347
CYS_39 -5.21143 0.5372 2.06669 -0.06013 6e-05 0.03769 0.58793 -1.27362 -0 -0 -0.45592 -0.36611 0 0 0 0 0 0.09691 0.00035 0.30141 0 -0.16351 0 3.6196 0.55249 0.93903 1.20866
CYS_40 -5.14917 0.58988 2.47416 -0.17634 0.07337 0.08184 1.33895 -1.24244 -0 -0 -1.04658 -1.36017 0 0 0 0 0 0.02126 0.00021 1.72264 0 0.36407 0 3.6196 -0.02427 0.68393 1.97093
SER_41 -1.75903 0.42936 1.71714 -0.03379 0.03671 0.0566 0.41495 -0.73049 -0.01588 -0.1426 0.14244 -0.85744 0 0 0 0 0 -0.04915 0.00581 0.47832 0 -0.05697 0.60082 -0.77834 5.29651 2.38114 7.13613
PRO_42 -5.59149 1.01754 3.34958 -0.20192 0.00356 0.13909 1.11791 -1.36312 -0.04504 -0.31457 -0.57282 0.10108 0 0 0 0 0 0.20632 0.02499 0.37693 0 -0.91828 0 -2.4119 5.50502 2.41143 2.83433
ASN_43 -3.68861 0.18662 3.37824 -0.35871 0.09038 0.70489 1.57864 -1.75533 -0.06868 -0.47062 -1.64755 -0.82694 0 0 -2.30322 0 0 0.28198 0.00283 0 2.11961 -0.59176 0 -0.93687 -0.07454 0.80197 -3.57767
ASP_44 -6.15584 0.54909 8.33322 -0.23849 0.17169 0.828 3.24654 -3.57857 -0.0236 -0.10172 -4.17008 -2.7133 0 0 -1.81912 0 0 -0.03156 0.05604 0 2.01543 -0.23267 0 -2.3716 0.4218 0.78067 -5.03406
THR_45 -4.84129 0.67534 5.31422 -0.13053 0.0598 0.08874 2.38006 -2.74001 -0.08357 -0.54402 -0.50952 -0.7513 0 0 -0.76898 0 0 0.32697 0.00124 0.13108 0 0.70816 4.3464 -1.0874 1.51016 0.92061 5.00617
HIS_46 -8.656 0.92243 8.39354 -0.41107 0.06237 0.37939 3.02114 -3.63921 -0 -0 -2.57192 -0.53642 0 0 -2.17579 0 0 0.12768 0.00288 0 3.16734 0.04401 0 -0.45461 1.00293 0.67985 -0.64144
ALA_47 -3.9656 0.48119 2.14822 -0.02817 0.01395 0 0.85132 -1.48762 -0.0236 -0.10172 -0.73188 -0.60696 0 0 0 0 0 0.02309 0 0 0 0.20465 0 1.8394 0.08944 0.2352 -1.05908
CYS_48 -7.4571 0.80324 4.37081 -0.06479 0 0.01775 2.01445 -2.01906 -0.01087 -0.1465 -1.64296 -0.47082 0 0 0 0 0 0.05764 0.00186 0.38958 0 0.16523 0 3.6196 -0.09894 0.39044 -0.08045
ARG_49 -7.92647 0.57118 5.9677 -0.61634 0.09467 0.34887 1.82842 -2.76564 -0.01526 -0.12307 -1.49242 0.51198 0 0 0 0 0 0.06945 0.02831 2.56272 0 -0.01476 0 -1.2888 -0.38138 0.53824 -2.1026
ILE_50 -8.51639 0.97721 3.76749 -0.5632 0.42539 0.16526 2.3718 -2.69897 -0.00034 -0.00088 -2.11565 -0.33153 0 0 0 0 0 -0.0331 0.20843 1.13568 0 -0.19909 0 0.73287 -0.14567 0.68626 -4.13442
ARG_51 -8.53048 0.46792 7.23567 -0.65895 0.12237 0.39523 3.5144 -3.47121 -0.04893 -0.35787 -3.72308 0.08522 0 0 0 0 0 -0.06661 0.08636 2.8528 0 0.1535 0 -1.2888 0.05222 0.61184 -2.56842
ALA_52 -5.98502 0.81449 2.43032 -0.02387 3e-05 0 2.5528 -2.19726 -0.01872 -0.07691 -3.02825 -0.33973 0 0 0 0 0 0.14649 0 0 0 0.24672 0 1.8394 0.28188 0.43449 -2.92313
PHE_53 -11.8253 1.34937 4.7154 -0.65119 0.12396 0.37577 3.39158 -3.35055 -0 -0 -4.11244 0.18622 0 0 0 0 0 -0.01289 0.09288 0 1.97958 -0.10089 0 1.0402 0.08942 0.82951 -5.87936
VAL_54 -8.87906 1.40938 3.26773 -0.28103 0.24635 0.06147 2.17182 -2.89154 -0.01838 -0.07603 -2.52205 -0.18902 0 0 0 0 0 0.00725 0.0044 0.34527 0 -0.79738 0 1.9342 -0.30439 0.91156 -5.59945
ARG_55 -5.96012 0.54601 5.59805 -0.82234 0.12268 0.53308 2.09071 -2.53058 -0.01986 -0.13902 -1.86825 0.28912 0 0 0 0 0 -0.02587 0.08424 2.79708 0 -0.07522 0 -1.2888 -0.21014 0.54348 -0.33577
ASN_56 -2.93689 0.26805 3.34828 -0.18976 0.04393 0.32747 1.24951 -1.54906 -0 -0 -1.44126 -0.98945 0 0 -0.62604 0 0 -0.06446 0.00255 0 1.86433 -1.01426 0 -0.93687 -0.48915 0.38815 -2.74492
ASN_57 -3.5028 0.46547 2.35976 -0.19643 0.03461 0.33968 0.5787 -1.56407 -0.05905 -0.34569 -0.5003 -0.96468 0 0 0 0 0 0.03665 0.13738 0 1.75321 -0.8619 0 -0.93687 -0.82305 0.47658 -3.57281
VAL_58 -6.28563 0.82652 3.30411 -0.25266 0.14306 0.04977 2.51088 -2.47117 -0 -0 -1.51168 -0.247 0 0 0 0 0 -0.07576 0.18316 0.34424 0 -0.76602 0 1.9342 -0.52358 0.40008 -2.43746
MET_59 -9.50443 1.44063 2.22901 -0.53595 0.12125 0.16725 1.42009 -2.07587 -0.01086 -0.10413 -0.31103 -0.06733 0 0 -0.90117 0 0 -0.02145 0.00741 1.43171 0 0.19367 0 0.60916 -0.12782 0.45169 -5.58817
MET_60 -5.31036 0.57155 3.60945 -0.71955 0.13919 0.32735 1.45901 -1.78789 -0 -0 -1.15275 -0.18229 0 0 0 0 0 0.19526 0.27158 1.57865 0 0.36772 0 0.60916 0.53978 1.24476 1.76061
ARG_61 -9.82055 0.96854 7.81693 -0.63756 0.10331 0.36381 2.97668 -3.60384 -0 -0 -2.60312 0.63672 0 0 0 0 0 0.09171 0.28901 2.70906 0 -0.07079 0 -1.2888 0.46105 1.53807 -0.06977
VAL_62 -7.17364 1.18279 1.7151 -0.27183 0.20107 0.05652 1.21352 -1.95882 -0.02525 -0.1997 -0.57127 -0.23955 0 0 0 0 0 0.16463 0.01362 0.32718 0 -0.76577 0 1.9342 -0.20996 0.90243 -3.70474
GLU_63 -6.52143 0.43582 6.18202 -0.18208 0.01778 0.22709 2.58467 -2.75108 -0 -1e-05 -3.73198 -0.53837 0 0 0 0 0 0.00426 0.18561 0 3.19836 0.0895 0 -2.7348 -0.15498 0.62746 -3.06218
GLN_64 -5.47841 0.46281 3.15854 -0.81749 0.53526 1.28879 0.82848 -1.49945 -0.00012 -0.00031 -1.24763 -2.35048 0 0 0 0 0 0.33126 0.01993 0 4.54912 0.10066 0 -0.18838 -0.2113 0.62116 0.10245
ASN_65 -7.46753 0.45855 6.89159 -0.31582 0.11641 0.51847 2.16543 -3.22649 -0.01152 -0.11799 -1.19933 -0.68901 0 0 -0.7035 0 0 -0.045 0.0001 0 2.30105 -0.21278 0 -0.93687 -0.25187 0.55539 -2.1707
TYR_66 -4.65771 0.37886 3.32116 -1.03424 0.23045 0.64845 1.27247 -1.7234 -0.03069 -0.21928 0.23918 -0.66751 0 0 -0.88964 0 0 -0.02908 0.08988 0 3.12666 -0.21823 2e-05 1.2797 0.02813 0.51115 1.65633
ASP_67 -3.48934 0.09694 5.07062 -0.11983 0.03463 0.37591 1.57745 -2.16811 -0.01835 -0.1389 -2.51902 -0.31213 0 0 -1.24948 0 0 -0.00451 0.0382 0 2.55281 -0.40032 0 -2.3716 -0.21413 0.4284 -2.83077
HIS_D_68 -6.73681 0.41926 5.61844 -0.33087 0.00121 0.33556 1.46688 -2.58795 -0.03319 -0.26911 -1.05234 -0.20369 0 0 -0.72711 0 0 -0.05246 0.01821 0 2.46514 -0.06735 0 -0.45461 -0.50237 0.53371 -2.15944
GLN_69 -3.83396 0.33587 3.67052 -0.62943 0.11299 0.67214 1.57832 -1.85466 -0.01006 -0.14139 -1.1751 -0.71501 0 0 -0.54599 0 0 0.02761 0.04494 0 2.0988 -0.02153 0 -0.18838 -0.31957 0.49691 -0.39699
ASN_70 -3.60299 0.06319 3.9612 -0.34256 0.0901 0.65902 1.01179 -1.88644 -0.03174 -0.32231 -0.32471 -0.812 0 0 0 -0.72411 0 0.00014 0.02572 0 1.87906 -0.56442 0 -0.93687 -0.07953 0.26383 -1.67364
TYR_71 -3.90378 0.49807 3.34508 -1.04737 0.43712 0.61561 1.61831 -1.77138 -1e-05 -0.00048 -1.35925 -0.6424 0 0 -0.67375 0 0 0.12848 0.05859 0 3.09658 -0.26392 0.03549 1.2797 -0.1945 0.40805 1.66423
SER_72 -2.68789 0.13508 3.19102 -0.02451 0 0.02243 1.33221 -1.36917 -0.02138 -0.17671 -0.85333 -0.41016 0 0 0 0 0 0.02147 0.00861 0.60514 0 0.25189 0.61229 -0.77834 -0.22441 0.42807 0.06232
ASP_73 -4.15706 0.34662 6.23994 -0.15579 0.00604 0.47423 2.82467 -2.73219 -0 -0 -4.05018 -1.04546 0 0 -0.9064 -1.14558 0 0.06026 0.03974 0 2.68735 -0.02233 0 -2.3716 0.4535 0.35842 -3.09582
LEU_74 -2.5495 0.15584 1.79022 -0.50311 0.20384 0.12439 0.58682 -1.0171 -0.02264 -0.127 -0.14147 0.25147 0 0 0 0 0 -0.07013 0.00664 0.29709 0 -0.26792 0 0.18072 0.33281 0.41932 -0.3497
TYR_75 -3.27807 0.37895 2.05766 -0.68047 0.05785 0.40468 0.86986 -1.22759 -0.02384 -0.14779 -1.46085 -0.21023 0 0 -0.9064 0 0 -0.02862 0.03151 0 2.04517 -0.19429 0.00463 1.2797 -0.22288 0.33519 -0.91584
GLY_76 -3.07257 0.56893 2.6837 -0.00011 0 0 0.88953 -1.47806 -0.03131 -0.19728 -0.50207 -0.28458 0 0 0 0 0 0.03828 0 0 0 0.48489 0 0.83697 1.12055 1.12037 2.17725
ASN_77 -5.78231 0.88343 5.24625 -0.3211 0.04432 0.57674 2.78067 -2.86745 -0.0358 -0.25281 -0.96159 -0.75919 0 0 -0.97148 0 0 0.03611 0.01476 0 1.52627 -0.13032 0 -0.93687 1.29083 1.41716 0.79764
LYS_78 -1.5244 0.08476 1.55823 -0.42556 0.06317 0.23643 0.54142 -0.76334 -0.02264 -0.127 0.5218 0.07549 0 0 0 0 0 -0.09152 0.01063 1.40626 0 -0.02656 0 -1.5107 -0.14434 0.71754 0.57968
ALA_79 -2.40162 0.23535 2.50889 -0.02883 0.01431 0 1.39505 -1.37869 -0.00621 -0.02384 -1.8717 -0.42983 0 0 -1.55506 0 0 -0.05846 0 0 0 0.47553 0 1.8394 -0.26933 0.46906 -1.08597
THR_80 -5.43114 0.40018 4.6843 -0.11014 0.08469 0.06678 2.45184 -2.50892 -0.01684 -0.13129 -0.51933 -0.68532 0 0 0 -0.72411 0 0.01666 0.01207 0.0489 0 -0.50018 2.26105 -1.0874 -0.22228 0.46914 -1.44134
ARG_81 -6.95375 0.85417 7.0258 -0.63421 0.08055 0.36865 2.56022 -2.88401 -0.03512 -0.18491 -2.79352 0.49785 0 0 0 -1.52671 0 0.14168 0.77794 2.77689 0 -0.0965 0 -1.2888 -0.45479 0.77946 -0.98911
ASN_82 -6.02731 0.38553 5.70152 -0.22338 0.05051 0.32969 2.17681 -2.84155 -0 -0 -0.4434 -0.7397 0 0 -1.80761 0 0 -0.01192 0.00167 0 3.26074 0.19277 0 -0.93687 -0.30949 0.73285 -0.50915
TRP_83 -9.82384 0.85156 4.67164 -0.94822 0.02302 0.3383 2.57726 -2.81344 -0.02179 -0.22199 -0.79032 -0.42488 0 0 0 0 0 -0.06366 0.1427 0 1.81502 -0.05207 0 1.6906 -0.26993 0.46609 -2.85395
ASN_84 -6.26377 1.01031 5.03671 -0.3529 0.17396 0.71452 1.94804 -2.44703 -0.0064 -0.02757 -0.199 0.0675 0 0 -1.97015 0 0 1.17818 0.00384 0 1.72398 -0.07723 0 -0.93687 0.47939 1.13205 1.18757
PRO_85 -3.85225 0.69646 2.27842 -0.0992 0.00202 0.06206 0.49097 -0.94932 -0 -0 0.10001 0.73308 0 0 0 0 0 0.1003 0.01385 0.39967 0 -0.19364 0 -2.4119 0.6272 1.07512 -0.92716
ARG_86 -9.3001 0.97228 8.32484 -0.74473 0.16524 0.40447 3.66132 -3.53789 -0.01251 -0.18328 -2.7767 0.02407 0 0 -0.68935 -1.08606 0 -0.12389 0.17899 2.03089 0 0.90313 0 -1.2888 5.44213 0.74357 3.10763
MET_87 -9.11661 1.26552 3.17917 -0.51844 0.25869 0.03974 1.36195 -1.902 -0 -0 0.28728 -0.12264 0 0 0 0 0 0.10392 0.12443 1.81925 0 1.06072 0 0.60916 11.078 1.27591 10.804
CYS_88 -6.50935 0.56273 4.20436 -0.07347 0.00033 0.06134 2.01699 -1.92938 -0 -0 -0.98418 -0.60459 0 0 0 0 0 0.12774 0.00315 0.24826 0 -0.38971 0 3.6196 5.46352 1.02815 6.8455
LEU_89 -7.35627 0.67339 2.98787 -0.54266 0.39346 0.1358 1.45476 -2.0981 -0 -0 0.43619 0.30963 0 0 0 0 0 -0.00742 0.04799 0.2805 0 -0.28007 0 0.18072 -0.3027 0.47834 -3.20857
LYS_90 -7.91595 0.80992 7.97191 -0.50897 0.15219 0.41884 2.72789 -3.56217 -0.08685 -0.30719 -1.94716 0.51283 0 0 0 0 0 0.00458 0.26103 1.70611 0 0.06349 0 -1.5107 -0.12619 0.3883 -0.94808
GLY_91 -4.54833 0.69778 3.34464 -4e-05 0 0 1.93347 -2.13628 -0.00014 -0.0021 -0.9473 -0.41007 0 0 0 0 0 -0.13724 0 0 0 0.43011 0 0.83697 0.29811 0.39802 -0.2424
TYR_92 -8.98445 0.76176 3.95967 -0.58334 0.0398 0.27537 1.78009 -2.70336 -0.01341 -0.11359 -1.10681 -0.31473 0 0 0 0 0 -0.05036 0.02357 0 2.517 0.20989 0.02881 1.2797 0.16823 0.41638 -2.40976
THR_93 -5.86439 0.4577 5.17029 -0.11904 0.09205 0.07521 2.88081 -2.70877 -0.00381 -0.09601 -3.02438 -0.95294 0 0 0 -0.3971 0 0.03133 0.0593 0.04927 0 -0.46831 2.41573 -1.0874 -0.19187 0.57059 -3.11173
PHE_94 -10.5937 1.83728 3.49789 -0.53121 0.48064 0.23374 2.84349 -3.06511 -0 -0 -2.16152 -0.15361 0 0 0 0 0 0.00827 0.01747 0 3.24952 0.16571 0 1.0402 -0.22441 0.90649 -2.44889
HIS_D_95 -9.22375 0.75517 7.38673 -0.72156 0.03909 0.86481 2.69153 -3.86035 -0.03389 -0.19406 -2.13839 -0.51988 0 0 0 -0.74526 0 -0.11028 0.00461 0 2.79908 0.05699 0 -0.45461 -0.15413 0.70479 -2.85339
ARG_96 -4.9106 0.50663 5.19541 -0.63764 0.18682 0.36201 1.90762 -2.36814 -0 -0 -1.2307 0.28566 0 0 0 0 0 0.10266 0.05292 2.70994 0 -0.07159 0 -1.2888 -0.23114 0.24578 0.81684
ARG_97 -8.36115 0.85037 6.74323 -0.68847 0.45809 0.5237 1.98231 -3.07726 -0.05197 -0.301 -1.31171 -0.16207 0 0 0 -0.28702 0 -0.07113 0.43866 3.44865 0 -0.06406 0 -1.2888 -0.43439 0.55943 -1.09459
VAL_98 -7.40784 0.53091 2.29392 -0.28835 0.16483 0.06324 2.37733 -2.21699 -0 -0 -1.03604 -0.18658 0 0 -0.89724 0 0 -0.01281 0.08595 0.13326 0 -0.46822 0 1.9342 -0.15981 0.56107 -4.52917
TYR_99 -5.93344 0.74043 0.97184 -0.66328 0.05978 0.40263 1.46758 -1.47144 -0.02939 -0.14192 -0.79353 -0.2153 0 0 -0.90117 0 0 0.12415 0.23861 0 2.05912 -0.145 0.0749 1.2797 0.12613 0.43867 -2.31091
GLY_100 -1.96827 0.34787 2.53797 -0.00023 0 0 0.859 -1.21348 -0 -0 -0.24099 -0.17364 0 0 0 0 0 -0.04205 0 0 0 -0.39734 0 0.83697 -0.30299 0.83228 1.0751
PRO_101 -2.50751 0.37612 1.30047 -0.08507 0.00029 0.05322 0.40389 -0.62369 -0 -0 0.05289 0.65534 0 0 0 0 0 -0.14679 0.01055 0.5525 0 -0.39703 0 -2.4119 -0.58081 0.77908 -2.56848
TYR_102 -7.78776 1.01258 2.17464 -0.66988 0.0631 0.39058 1.72852 -1.80894 -0.00146 -0.00748 -1.17704 -0.24016 0 0 0 0 0 0.07334 0.06646 0 1.81726 -0.38536 0.01351 1.2797 1.41962 0.38574 -1.65305
ARG_103 -9.54543 0.64166 9.55018 -0.77226 0.20956 0.35592 3.94025 -4.40552 -0.05344 -0.3785 -4.07411 0.54627 0 0 -1.68013 -0.98315 0 0.0579 0.52343 3.22781 0 0.04328 0 -1.2888 1.63153 0.83239 -1.62115
LEU_104 -8.67188 1.18459 3.12777 -0.51575 0.29964 0.12349 1.26073 -2.48712 -0.02878 -0.21246 -1.00023 0.16081 0 0 0 0 0 0.02575 0.51209 1.22843 0 -0.21664 0 0.18072 -0.07167 1.19731 -3.90321
ARG_105 -6.24734 0.7816 3.79761 -0.7404 0.14121 0.51628 1.54078 -1.86461 -0.0109 -0.11677 -1.1572 0.71469 0 0 0 0 0 0.05608 0.77908 3.21516 0 -0.05616 0 -1.2888 -0.10467 0.97914 0.93477
TYR_106 -8.67475 1.59542 3.74499 -0.83737 0.09936 0.49888 0.7674 -2.0024 -0 -0.0001 -0.3478 -0.321 0 0 0 0 0 0.04518 0.75218 0 2.49973 -0.34051 0.00296 1.2797 0.69583 1.70046 1.15816
PRO_107 -6.85025 0.94735 3.66942 -0.12613 0.00188 0.08988 1.52365 -1.6658 -0.01066 -0.04282 -1.60585 0.22729 0 0 0 0 0 -0.00169 0.00507 0.15615 0 -0.83611 0 -2.4119 0.41114 1.47101 -5.04837
LEU_108 -6.91096 1.24151 2.17348 -0.48508 0.28213 0.10984 2.55319 -2.07432 -0 -0 -2.35782 0.01477 0 0 0 0 0 0.0207 0.17889 0.82858 0 -0.12273 0 0.18072 -0.363 0.62654 -4.10356
ILE_109 -7.86257 1.34638 2.37546 -0.47399 0.34065 0.10163 2.20375 -2.3452 -0.02771 -0.18461 -2.75055 -0.14299 0 0 0 0 0 -0.02017 0.39487 0.26105 0 -0.50452 0 0.73287 -0.08568 0.91379 -5.72755
ARG_110 -9.62271 1.08022 9.43645 -0.88589 0.09476 0.52878 5.07782 -4.50023 -0.00179 -0.00483 -5.78608 0.38702 0 0 -1.23007 0 0 -0.01506 1.17371 3.45467 0 0.00939 0 -1.2888 -0.36816 1.76568 -0.69514
LYS_111 -5.27155 0.63689 4.92472 -0.42564 0.06236 0.23533 2.84987 -2.29822 -0.00545 -0.0457 -2.83781 -0.11088 0 0 0 0 0 -0.07114 0.00272 1.70195 0 -0.05928 0 -1.5107 -0.2332 1.42783 -1.02788
GLY_112 -3.91027 0.4439 3.48458 -4e-05 0 0 1.49575 -1.78679 -0 -0 -1.13071 -0.41289 0 0 0 0 0 -0.19583 0 0 0 0.35401 0 0.83697 0.25867 0.35707 -0.20559
TRP_113 -13.3843 1.56725 5.3786 -0.90242 0.01992 0.3531 3.392 -3.67675 -0 -0 -4.51039 -0.3158 0 0 0 -0.32657 0 0.04941 0.18004 0 2.14016 -0.04889 0 1.6906 0.04746 0.43358 -7.91304
LYS_114 -5.0967 0.24836 6.39113 -0.66714 0.09923 0.44007 3.24788 -2.92235 -0.01866 -0.11521 -3.32581 0.00637 0 0 0 -0.48082 0 -0.02431 0.0725 2.4506 0 -0.05231 0 -1.5107 -0.09398 0.57684 -0.77502
ARG_115 -4.88215 0.1245 6.74903 -1.00354 0.31591 0.72774 2.78686 -2.89958 -0 -0 -3.64588 -0.03868 0 0 0 -0.76896 0 0.0569 0.03804 3.52025 0 -0.05082 0 -1.2888 -0.10459 0.53094 0.16718
TRP_116 -9.63741 0.89614 4.98953 -1.23394 0.07112 0.41121 2.91066 -3.26259 -0.00538 -0.04473 -2.26523 -0.40028 0 0 0 0 0 -0.01072 0.26854 0 1.73413 -0.31272 0 1.6906 -0.14207 0.53198 -3.81116
ALA_117 -4.16257 0.22033 3.51343 -0.022 0 0 1.75049 -2.25215 -0.01637 -0.13078 -0.83282 -0.3582 0 0 0 0 0 0.00349 0 0 0 -0.32224 0 1.8394 -0.2449 0.46092 -0.55395
ASP_118 -3.74888 0.28711 5.37576 -0.10419 0.00631 0.31585 2.04924 -2.4069 -0.0175 -0.11186 -2.03664 -0.19539 0 0 0 0 0 0.00474 0.00743 0 1.91632 -0.00262 0 -2.3716 -0.318 0.34847 -1.00236
ASP_119 -5.69774 0.48804 8.37114 -0.10249 0.00216 0.30614 4.27416 -3.39091 -0 -0 -6.28671 -0.47465 0 0 0 -1.45708 0 -0.05818 0.01721 0 1.73931 0.0853 0 -2.3716 -0.26176 0.55809 -4.25958
GLY_120 -3.16712 0.20128 3.34303 -5e-05 0 0 1.43986 -1.69416 -0.00987 -0.07182 -1.04687 -0.42214 0 0 0 0 0 -0.14034 0 0 0 0.39494 0 0.83697 -0.12101 0.72042 0.26312
PHE_121 -2.63083 0.71693 3.03489 -0.87151 0.02896 0.27861 1.24593 -1.37473 -0 -0 -0.21991 -0.04904 0 0 0 0 0 0.45934 0.00728 0 1.8557 -0.39178 0 1.0402 5.82007 1.72071 10.6708
PRO_122 -3.17308 0.71238 2.05799 -0.09302 0.00112 0.05779 0.45406 -0.80929 -0 -0 -0.34001 0.7258 0 0 0 0 0 0.04772 0.00332 0.23636 0 0.53405 0 -2.4119 5.97917 1.81666 5.79911
GLU_123 -4.0478 0.30853 4.2514 -0.37789 0.065 0.63906 1.96552 -1.85433 -0.00042 -0.00217 -0.0409 -0.54955 0 0 0 0 0 -0.01363 0.07561 0 3.06598 0.02439 0 -2.7348 0.222 0.6241 1.62012
LEU_124 -1.78964 0.11302 1.48491 -0.51167 0.21398 0.14488 0.22468 -0.63921 -0 -0 0.27234 0.11763 0 0 0 0 0 -0.07806 0.03297 0.08752 0 -0.13852 0 0.18072 -0.33134 0.35159 -0.2642
THR_125 -3.42266 0.65431 2.45146 -0.20193 0.30899 0.08793 1.00546 -1.31697 -0.01029 -0.07399 0.01633 -0.67211 0 0 0 0 0 0.00678 0.00639 0.36523 0 1.12973 2.26116 -1.0874 5.36635 1.23134 8.10612
PRO_126 -3.79363 0.77676 3.57433 -0.14239 0.00058 0.10362 1.73754 -1.49198 -0 -0 -1.77554 0.17963 0 0 0 0 0 -0.01014 0.08647 0.1061 0 -1.23744 0 -2.4119 5.54575 1.47574 2.72351
GLU_127 -3.20186 0.37053 3.88532 -0.45155 0.22054 1.40466 2.23061 -1.78398 -0.01367 -0.10242 -2.11497 -3.03322 0 0 0 0 0 -0.1724 0.00267 0 3.5426 -0.16651 0 -2.7348 0.129 0.64531 -1.34413
ASN_128 -3.77127 0.37016 4.18484 -0.18016 0.02855 0.27179 2.13199 -1.90009 -0.01367 -0.10242 -1.20712 -0.38768 0 0 0 0 0 -0.08133 0.0081 0 1.53287 0.04429 0 -0.93687 0.2015 0.31317 0.50666
LYS_129 -5.96138 0.49168 5.56255 -0.66394 0.25965 0.3922 2.82958 -2.50436 -0 -0 -3.31824 0.0973 0 0 0 -0.68813 0 0.14828 0.05069 2.05761 0 -0.10017 0 -1.5107 -0.31484 0.28981 -2.88241
THR_130 -5.62687 0.71717 4.62978 -0.11155 0.05211 0.06106 2.90726 -2.68482 -0.00923 -0.13399 0.44613 -1.23035 0 0 0 0 0 1.08025 0.0014 0.17753 0 -0.59608 2.28642 -1.0874 -0.39328 0.64665 1.13219
LYS_131 -4.75097 0.25938 5.78067 -0.28947 0.02446 0.12398 2.4823 -2.53707 -0 -0 -0.72683 -0.06415 0 0 0 0 0 0.33102 0.04162 1.77291 0 -0.02426 0 -1.5107 -0.33376 0.83035 1.40948
TYR_132 -5.78088 1.1657 5.88 -0.58137 0.01853 -0.02234 3.09185 -2.91292 -0.02019 -0.216 -1.03198 -0.13914 0 0 0 0 0 0.04214 0.00059 0 1.69475 0.72862 0.00714 1.2797 0.45637 0.90758 4.56815
MET_133 -10.2987 1.37887 4.3956 -0.28649 0.05649 0.05176 1.93295 -2.63299 -0 -0 -0.94227 -0.29583 0 0 0 0 0 0.06302 0.49234 0.88172 0 0.34113 0 0.60916 6.24952 1.05548 3.0518
PHE_134 -9.28627 1.12628 6.59427 -0.56671 0.36803 0.28847 4.07531 -3.74116 -0.0195 -0.16193 -2.72888 -0.41823 0 0 0 0 0 0.09419 0.66767 0 3.33098 0.10055 0 1.0402 5.48473 0.97736 7.22537
ASP_135 -3.07043 0.2422 4.18783 -0.11727 0.01451 0.36464 1.22773 -1.89603 -0.00035 -0.00212 0.07124 -0.54811 0 0 0 0 0 -0.16663 0.03775 0 1.80588 0.00609 0 -2.3716 -0.12133 0.73222 0.39622
ASN_136 -5.29674 0.38265 5.94602 -0.19061 0.05343 0.31003 2.50012 -2.77043 -0.01519 -0.12071 -2.793 -0.50553 0 0 0 -0.80429 0 0.07402 0.07149 0 2.01333 -0.48499 0 -0.93687 -0.42111 0.54812 -2.44025
ARG_137 -11.2013 0.81827 11.3091 -0.48979 0.1568 0.27767 5.0939 -5.02947 -0.07905 -0.41498 -5.92506 0.42428 0 0 -0.50272 -1.46945 0 0.03328 0.45251 2.40012 0 0.00386 0 -1.2888 -0.5667 0.87892 -5.11863
GLY_138 -3.24838 0.24116 3.59433 -5e-05 0 0 1.90242 -1.80779 -0.01505 -0.16309 -1.98944 -0.40322 0 0 -0.49169 0 0 -0.1878 0 0 0 -1.44003 0 0.83697 -0.71803 0.74998 -3.13971
ASN_139 -3.79941 0.32868 4.5401 -0.38696 0.0716 0.78075 1.9406 -2.06892 -0.01505 -0.16309 -1.64371 -0.54435 0 0 0 -0.80429 0 -0.03765 0.01936 0 2.34318 -0.65973 0 -0.93687 -0.68186 0.22454 -1.49309
ASP_140 -3.36187 0.42663 5.88338 -0.09303 0.01227 0.29835 2.07307 -2.41892 -6e-05 -0.00096 -3.40765 -0.45447 0 0 -0.71474 -0.3488 0 -0.13193 0.00927 0 2.07249 0.16409 0 -2.3716 0.5863 0.43408 -1.34412
GLU_141 -3.15797 0.28875 3.99199 -0.23673 0.03555 0.3741 1.47801 -1.60746 -0.02241 -0.23919 -1.32491 -0.47535 0 0 0 0 0 0.11842 0.16269 0 2.68318 -0.07097 0 -2.7348 0.77589 0.45801 0.4968
LEU_142 -5.95092 1.21017 2.04964 -0.56462 0.27982 0.12118 0.43928 -1.80069 -0 -0 0.36835 0.3597 0 0 0 0 0 -0.02805 0.04297 0.78181 0 -0.36312 0 0.18072 -0.02656 0.48999 -2.41033
LEU_143 -5.45314 0.37549 3.88128 -0.48919 0.2066 0.09222 2.10662 -2.04973 -0 -0 -2.07618 0.18735 0 0 0 0 0 0.31135 0.03224 0.48636 0 -0.33291 0 0.18072 -0.21956 0.69962 -2.06087
ARG_144 -4.36914 0.35722 2.82916 -0.50568 0.08081 0.26185 0.52514 -1.32212 -0.0109 -0.13548 -1.96819 0.63487 0 0 0 -0.35456 0 0.02375 0.44629 2.04405 0 -0.1198 0 -1.2888 -0.28569 0.62476 -2.53246
ALA_145 -3.98307 0.42072 2.5601 -0.02064 0 0 1.34902 -1.59943 -0 -0 -1.46566 -0.33109 0 0 0 0 0 0.00032 0 0 0 -0.3143 0 1.8394 -0.04956 0.54591 -1.04829
SER_146 -4.58489 0.24485 4.99356 -0.02685 0 0.0647 3.01122 -2.28133 -0.00874 -0.08176 -2.59121 -0.54657 0 0 -1.54564 0 0 -0.01917 0.06 0.1689 0 -0.45209 0.60448 -0.77834 -0.17222 0.4727 -3.4684
TRP_147 -7.37774 0.89617 5.06505 -1.30676 0.24477 1.0129 1.88607 -2.71526 -0 -0 -1.2561 -0.92972 0 0 0 0 0 0.11149 0.36352 0 2.91909 -0.04195 0 1.6906 -0.48886 0.57076 0.64405
ASP_148 -4.40817 0.24971 5.48346 -0.1093 0.00674 0.32796 1.93877 -2.4923 -0.00874 -0.08176 -2.44054 -0.48278 0 0 0 0 0 -0.00739 0.00802 0 1.95795 0.1666 0 -2.3716 -0.34291 0.57072 -2.03557
GLU_149 -6.22189 0.49638 7.59036 -0.18991 0.01536 0.25174 4.25582 -3.46885 -0.00446 -0.06907 -5.03463 -0.44488 0 0 -1.54564 -0.48082 0 -0.01214 0.00813 0 4.34637 -0.01831 0 -2.7348 -0.02707 0.34205 -2.94626
ALA_150 -5.68648 0.36832 2.9346 -0.02077 0 0 2.1061 -2.38162 -0 -0 -1.70292 -0.36141 0 0 0 0 0 0.02799 0 0 0 -0.28194 0 1.8394 -0.15319 0.32806 -2.98386
PHE_151 -10.9381 1.25495 5.57559 -0.5482 0.25316 0.25285 3.62321 -3.82271 -0 -0 -3.59545 -0.16988 0 0 0 0 0 0.01081 0.05741 0 3.03148 -0.02139 0 1.0402 -0.33883 0.43741 -3.89753
THR_152 -5.22493 0.23293 6.04238 -0.2066 0.15333 0.07509 3.0233 -2.8219 -0 -0 -3.49037 -0.09278 0 0 0 0 0 -0.0051 0.00028 0.06753 0 -0.00966 2.27664 -1.0874 -0.02456 0.36682 -0.72502
TYR_153 -9.24411 1.09317 4.36944 -0.50821 0.00922 0.19354 2.81847 -3.11226 -0.01637 -0.13078 -3.5555 -0.31749 0 0 0 0 0 -0.01072 0.21806 0 3.08962 -0.17506 0.1045 1.2797 -0.02338 0.58592 -3.33224
ALA_154 -6.2844 0.68793 4.00064 -0.02204 0 0 2.48283 -2.66427 -0 -1e-05 -1.8855 -0.32698 0 0 0 0 0 -0.02817 0 0 0 -0.10356 0 1.8394 -0.15826 0.6267 -1.83568
SER_155 -7.22429 0.36774 6.75235 -0.03107 0.00036 0.02113 3.33328 -3.26131 -0 -8e-05 -3.01836 0.05756 0 0 0 0 0 0.02277 0.02271 0.49873 0 0.3209 1.76035 -0.77834 -0.00961 0.34133 -0.82386
LYS_156 -5.32848 0.43376 4.94735 -0.29749 0.02686 0.12845 2.50852 -2.56392 -0.00674 -0.04037 -2.63054 -0.06625 0 0 0 0 0 -0.03014 0.05227 1.80028 0 -0.03023 0 -1.5107 -0.07885 0.36752 -2.3187
GLY_157 -4.23746 0.27446 4.36568 -4e-05 0 0 2.12407 -2.2985 -0.0355 -0.15715 -2.40614 -0.40809 0 0 0 0 0 -0.03138 0 0 0 0.41625 0 0.83697 0.30362 0.24769 -1.00553
ILE_158 -7.60964 0.36402 2.26733 -0.49145 0.31082 0.09799 1.82571 -2.21125 -0.01611 -0.10609 -2.09057 0.0714 0 0 0 0 0 -0.0634 0.03036 0.48363 0 -0.46377 0 0.73287 0.50775 0.34544 -6.01497
ILE_159 -8.2713 0.95297 4.37329 -0.61319 0.42716 0.18849 2.42101 -2.83345 -0 -1e-05 -2.00462 0.11875 0 0 0 0 0 -0.04335 0.1093 1.60494 0 -0.02566 0 0.73287 0.03882 0.62281 -2.20113
HIS_D_160 -5.88863 0.5985 5.87455 -0.76796 0.02268 0.83985 2.79428 -2.88834 -0 -0 -3.26514 -0.30065 0 0 0 0 0 -0.01115 0.03399 0 1.57352 -0.15632 0 -0.45461 0.05022 0.55339 -1.39184
ILE_161 -8.21371 1.3732 4.87311 -0.70598 0.69099 0.17037 2.46989 -2.79377 -0.00674 -0.04037 -1.3605 0.29785 0 0 0 0 0 -0.05545 0.35094 0.56295 0 -0.35739 0 0.73287 0.0166 0.70551 -1.28963
THR_162 -6.17369 0.6818 4.82083 -0.19597 0.07978 0.06899 2.13063 -2.5153 -0 -0 -1.59585 -0.09676 0 0 0 0 0 0.04867 0.00467 0.07414 0 0.0434 2.30056 -1.0874 0.0269 0.60908 -0.77553
LYS_163 -5.83048 0.42809 7.05816 -0.38505 0.06516 0.20564 3.0677 -2.98288 -0 -0 -3.7378 0.33225 0 0 0 -0.78293 0 -0.04871 0.06521 2.50359 0 -0.07135 0 -1.5107 -0.11529 0.38153 -1.35787
LYS_164 -3.87391 0.20749 4.21598 -0.71997 0.18323 0.54877 1.9353 -1.92356 -0 -0 -1.14034 -0.14217 0 0 0 0 0 -0.01063 0.00972 2.91776 0 -0.07084 0 -1.5107 -0.47508 0.36249 0.51354
TYR_165 -6.37839 0.54483 3.63204 -0.58616 0.04148 0.25946 1.48736 -2.14368 -0.00989 -0.1123 -2.32609 -0.33777 0 0 0 0 0 -0.07631 0.69072 0 2.20151 0.09604 0.04143 1.2797 -0.40068 0.49226 -1.60446
SER_166 -3.64144 0.33983 4.0878 -0.03646 0.00477 0.06718 1.95486 -1.81046 -0.01797 -0.15905 -0.51167 -0.69045 0 0 0 0 0 -0.06404 0.01052 0.40695 0 0.46866 0.60078 -0.77834 0.2038 0.50196 0.93722
GLY_167 -2.07624 0.42765 2.79002 -0.00022 0 0 1.192 -1.40534 -0.00043 -0.00113 -1.28782 -0.26941 0 0 0 0 0 -0.11316 0 0 0 1.06915 0 0.83697 1.20938 0.84003 3.21145
PRO_168 -3.2441 0.33514 2.98427 -0.06841 0 0.04265 1.41208 -1.39524 -0 -0 -0.95945 0.61132 0 0 0 0 0 -0.16168 0.03235 0.20421 0 -0.15925 0 -2.4119 0.91028 1.0376 -0.83012
GLU_169 -3.66411 0.30956 4.52516 -0.46699 0.2844 1.47831 1.52712 -2.00924 -0.02969 -0.14831 -1.23174 -2.88684 0 0 0 0 0 0.02585 0.02481 0 3.98992 -0.04034 0 -2.7348 0.1637 0.36824 -0.51498
GLY_170 -3.64594 0.1772 3.75334 -5e-05 0 0 1.61942 -1.95147 -0.02969 -0.14831 -0.77453 -0.43881 0 0 0 0 0 -0.05142 0 0 0 0.52441 0 0.83697 0.35652 0.13707 0.36472
ALA_171 -5.14316 0.53722 4.50062 -0.02027 0 0 2.7622 -2.71997 -0.00705 -0.0561 -2.85142 -0.33421 0 0 0 0 0 -0.00567 0 0 0 0.01055 0 1.8394 0.25109 0.4565 -0.78026
GLN_172 -5.40044 0.32192 6.63127 -0.78844 0.12651 0.81709 2.91538 -3.06376 -0 -0 -3.05096 -0.84464 0 0 0 -0.65197 0 -0.02725 0.18093 0 2.84871 -0.222 0 -0.18838 -0.13484 0.57345 0.04257
LYS_173 -4.9596 0.23259 4.9972 -0.30298 0.02363 0.13413 2.01219 -2.31713 -0 -0 -1.95585 0.00014 0 0 -0.66175 0 0 -0.05017 0.02082 1.68701 0 -0.06586 0 -1.5107 -0.43876 0.28257 -2.87253
LEU_174 -8.07469 1.01645 4.59371 -0.51783 0.46563 0.12761 2.65319 -2.89676 -0 -0 -1.6305 0.21129 0 0 0 0 0 -0.03275 0.18817 0.33329 0 -0.26998 0 0.18072 -0.27677 0.5038 -3.42543
ILE_175 -5.49882 0.54888 4.51235 -0.48397 0.3086 0.09375 1.96023 -2.32561 -0 -0 -1.6428 0.13787 0 0 0 0 0 -0.05072 0.17895 0.57741 0 -0.39187 0 0.73287 -0.01612 0.72672 -0.63227
ASP_176 -3.22353 0.17005 4.62064 -0.12019 0.01783 0.37544 1.65688 -1.97693 -0.00705 -0.0561 -2.04505 -0.49977 0 0 0 -0.65197 0 -0.13515 0.01258 0 1.78462 0.01226 0 -2.3716 -0.00821 0.63193 -1.81332
GLN_177 -3.57419 0.31536 4.04542 -0.47825 0.1146 0.4463 1.8747 -1.89525 -0 -0 -2.44672 -0.18076 0 0 -0.66175 0 0 -0.00528 0.01803 0 4.39145 0.16897 0 -0.18838 0.20687 0.61512 2.76622
GLY_178 -1.98825 0.15248 2.1837 -0.00017 0 0 1.04007 -1.07912 -0 -0 -0.87215 -0.2751 0 0 0 0 0 0.05058 0 0 0 -1.33374 0 0.83697 0.26709 0.39638 -0.62128
TYR_179 -4.39183 0.72751 1.73794 -1.05348 0.10405 0.6836 0.42854 -0.98437 -0 -0 -0.08802 -0.31851 0 0 0 0 0 0.1591 0.02607 0 1.67408 -0.18424 0.00027 1.2797 0.73879 0.71162 1.25082
PRO_180 -4.17426 1.02838 3.073 -0.20351 0.0132 0.14994 1.37887 -1.24367 -0 -0 -0.9652 -0.05156 0 0 0 0 0 0.04127 0.00237 0.26595 0 -0.61147 0 -2.4119 0.63025 0.87999 -2.19836
LYS_181 -2.33464 0.30015 2.48476 -0.42207 0.06599 0.23048 1.26736 -1.17828 -0.00681 -0.04807 -0.90518 0.069 0 0 0 0 0 -0.21935 0.00115 1.22938 0 -0.0222 0 -1.5107 0.19478 0.52506 -0.2792
GLU_182 -5.37225 0.8028 5.64492 -0.23659 0.03143 0.34973 2.95728 -2.36582 -0 -0 -2.89498 -0.61617 0 0 0 -0.39576 0 -0.09978 0.00869 0 3.26653 -0.27439 0 -2.7348 -0.08006 0.36405 -1.64518
MET_183 -10.1527 1.49702 5.27991 -0.75932 0.31039 0.38255 2.61863 -2.68857 -0.01457 -0.13063 -1.67649 -0.09543 0 0 0 0 0 -0.10425 0.09205 2.53806 0 -0.04623 0 0.60916 -0.43988 0.3882 -2.39216
VAL_184 -7.1834 1.36443 3.95945 -0.31451 0.2426 0.07052 1.93606 -2.57634 -0.0322 -0.21362 -0.58428 -0.05707 0 0 0 0 0 0.03009 0.0043 0.12078 0 -0.17698 0 1.9342 -0.16875 0.48743 -1.15727
ASP_185 -3.87583 0.14619 4.87153 -0.10702 6e-05 0.31756 1.81655 -2.18729 -0.03838 -0.24813 -1.90142 -0.48266 0 0 0 -0.55282 0 -0.01509 0.03886 0 2.17802 -0.31328 0 -2.3716 -0.16056 0.41419 -2.47112
ARG_186 -5.65325 0.24991 4.51273 -0.65231 0.09297 0.41412 2.07727 -2.14475 -0 -0 -2.28721 0.3462 0 0 -0.55741 -0.39576 0 0.07826 0.1066 2.18109 0 -0.11407 0 -1.2888 -0.13511 0.9325 -2.23703
MET_187 -8.98097 1.03132 4.73598 -0.69958 0.42371 0.24597 1.81288 -2.14679 -0.01457 -0.13063 -1.79734 -0.20597 0 0 0 0 0 0.2293 0.01075 2.8824 0 0.15809 0 0.60916 -0.10556 1.37569 -0.56617
GLN_188 -4.33406 0.15275 4.53312 -0.69532 0.13461 0.79866 1.68972 -1.94822 -0.00968 -0.145 -1.30203 -0.66578 0 0 -1.0089 0 0 0.32181 0.26344 0 2.34985 0.04442 0 -0.18838 0.19926 0.89406 1.08431
GLY_189 -2.87567 0.17958 3.09153 -0.00017 0 0 1.11241 -1.51286 -0 -0 -0.99499 -0.16993 0 0 0 0 0 0.0085 0 0 0 -1.49147 0 0.83697 0.38844 0.51121 -0.91644
ALA_190 -4.17271 0.29417 2.76241 -0.02467 0 0 1.47592 -1.86172 -0.00101 -0.00268 -0.64442 -0.19795 0 0 -1.0578 0 0 -0.02707 0 0 0 -0.12134 0 1.8394 -0.32807 0.38736 -1.6802
GLY_191 -3.10233 0.10601 3.12001 -7e-05 0 0 1.78283 -1.58694 -0.01065 -0.0435 -1.3155 -0.36368 0 0 -1.22349 0 0 0.16674 0 0 0 0.45568 0 0.83697 -0.26856 0.26056 -1.18592
THR_192 -6.01298 0.89371 4.27527 -0.13453 0.12626 0.07242 2.62139 -2.58855 -0.02759 -0.13169 -1.61387 -0.93634 0 0 -0.59018 0 0 -0.02099 0.066 0.03635 0 -0.41427 2.27375 -1.0874 0.04827 0.95099 -2.19399
ARG_193 -9.95126 0.78578 9.64737 -0.57621 0.10229 0.31343 3.5556 -4.38243 -0 -0 -2.43047 0.16622 0 0 -1.07048 0 0 -0.04035 0.48191 2.34078 0 0.11076 0 -1.2888 0.23684 1.3474 -0.65162
THR_194 -5.11884 0.43418 3.34979 -0.11609 0.09008 0.06024 2.32194 -2.10482 -0 -0 -2.24303 -1.32282 0 0 0 0 0 0.35104 0.00178 0.0819 0 -0.18411 2.30178 -1.0874 0.09659 0.82585 -2.26192
PHE_195 -8.48882 0.60907 3.37908 -0.88869 0.07765 0.13118 2.29354 -2.76223 -0.00145 -0.00783 -2.3432 -0.60226 0 0 0 0 0 -0.04053 0.22463 0 2.66249 -0.10109 0 1.0402 -0.36779 0.43659 -4.74947
LYS_196 -8.80046 1.30144 6.36592 -0.3578 0.04535 0.15596 3.14916 -3.01884 -0 -0 -1.60333 0.09287 0 0 0 0 0 -0.00462 0.09411 2.29135 0 0.0296 0 -1.5107 -0.1729 0.57686 -1.36604
GLY_197 -3.86637 0.78142 3.70648 -0.0003 0 0 2.04775 -1.88623 -0 -0 -2.44217 -0.16625 0 0 -0.51067 0 0 0.00301 0 0 0 -1.08535 0 0.83697 0.05547 0.62832 -1.89792
ARG_198 -6.32819 0.66333 6.09125 -0.75045 0.13882 0.52788 3.22874 -2.81619 -0.0223 -0.1426 -1.50564 0.14338 0 0 -0.53079 -0.56903 0 0.08805 0.03305 2.54473 0 -0.23912 0 -1.2888 0.00097 0.6215 -0.11141
GLY_199 -2.99634 0.82941 2.24132 -0.0005 0 0 0.67065 -1.25402 -0.0223 -0.1426 -0.52818 -0.18724 0 0 0 0 0 0.29867 0 0 0 -1.11296 0 0.83697 0.50459 0.69753 -0.165
GLY_200 -3.09906 0.62824 2.15958 -0.00083 0 0 0.69538 -1.21267 -0.01515 -0.07691 -0.16653 -0.28231 0 0 0 0 0 -0.08854 0 0 0 -1.06539 0 0.83697 1.67603 0.46953 0.45833
MET_201 -6.30832 0.69375 2.97368 -0.55992 0.25889 0.28635 1.67161 -1.60262 -0 -0 -1.27839 -0.13334 0 0 0 0 0 0.10452 0.02386 2.26952 0 -0.04889 0 0.60916 1.08755 0.39069 0.43811
GLY_202 -3.44208 0.34599 2.81938 -0.00022 0 0 0.85474 -1.5089 -0 -0 -0.34675 -0.19845 0 0 0 0 0 -0.03001 0 0 0 -1.20826 0 0.83697 0.48921 0.30199 -1.08639
LEU_203 -5.45605 0.70782 2.65566 -0.61355 0.2834 0.16036 1.12568 -1.78749 -0 -0 -1.45398 0.31364 0 0 -0.46013 0 0 -0.05728 0.17055 0.47481 0 -0.21502 0 0.18072 0.35311 0.24717 -3.37058
LEU_204 -4.09927 0.40902 1.6558 -0.47176 0.18263 0.09275 1.00313 -1.4283 -0 -0 0.62252 0.35268 0 0 0 0 0 0.2025 0.38712 0.33567 0 -0.21473 0 0.18072 -0.26714 0.4435 -0.61318
GLY_205 -0.96956 0.06447 1.08753 -5e-05 0 0 0.01252 -0.57896 -0.00647 -0.01904 -0.00989 -0.37967 0 0 0 0 0 -0.08771 0 0 0 0.16921 0 0.83697 -0.10082 0.5075 0.52603
VAL_206 -2.08589 0.49675 1.4234 -0.27319 0.15751 0.05618 0.42893 -0.87299 -0 -0 0.42101 -0.2939 0 0 0 0 0 -0.04651 0.03798 0.19889 0 -0.65516 0 1.9342 -0.12771 0.66841 1.46792
ILE_207 -3.78068 0.75923 2.53806 -0.62813 0.45512 0.14266 1.60623 -1.55025 -0.00647 -0.01904 -0.79832 -0.17953 0 0 0 0 0 -0.04522 0.19627 0.2701 0 0.38931 0 0.73287 5.35381 0.93902 6.37505
GLY_208 -2.22734 0.15986 2.70468 -4e-05 0 0 1.36742 -1.31954 -0 -0 -0.6818 -0.41016 0 0 0 0 0 -0.08879 0 0 0 0.39559 0 0.83697 5.71297 0.55347 7.00329
LYS_209 -3.52385 0.27695 3.33795 -0.30996 0.02784 0.14329 1.27112 -1.6842 -0 -0 -0.87557 -0.02164 0 0 0 0 0 0.03651 0.00098 1.71352 0 -0.07302 0 -1.5107 -0.13178 0.21324 -1.10933
TYR_210 -7.3045 0.79785 5.3874 -1.01337 0.08712 0.41066 3.55904 -2.90255 -0.00573 -0.05219 -2.56887 -0.29785 0 0 0 -0.44619 0 0.02215 0.1066 0 2.28485 -0.08257 3e-05 1.2797 -0.28478 0.48249 -0.54071
GLY_211 -3.8475 0.49894 3.66035 -4e-05 0 0 1.45475 -2.06335 -0 -0 -0.91686 -0.42325 0 0 0 0 0 0.0122 0 0 0 0.45685 0 0.83697 0.28254 0.49525 0.44684
MET_212 -3.93816 0.23184 4.87165 -0.30506 0.08383 0.02939 2.16491 -2.20313 -0 -0 -1.73935 -0.00115 0 0 -0.83743 0 0 0.03857 0.02095 1.06131 0 0.10995 0 0.60916 0.44405 0.25391 0.89524
TYR_213 -5.97701 0.37939 5.38046 -0.98705 0.08975 0.37149 2.81318 -2.81635 -0 -0 -2.45338 -0.26523 0 0 0 0 0 0.17669 0.06801 0 1.75051 -0.364 1e-05 1.2797 0.23254 0.31529 -0.006
ARG_214 -10.176 0.63165 7.70486 -0.71779 0.15936 0.44576 3.42758 -3.82598 -0.01796 -0.15518 -3.20003 0.25712 0 0 0 -1.19717 0 0.04703 0.05857 2.67728 0 -0.20181 0 -1.2888 0.20227 0.57707 -4.59218
PHE_215 -5.35942 0.40355 2.44575 -0.65434 0.07859 0.3711 0.90535 -1.60494 -0.00573 -0.05219 -0.44722 0.0406 0 0 0 0 0 0.00807 0.00831 0 2.0389 -0.16914 0 1.0402 -0.15637 0.52363 -0.5853
ASN_216 -3.11253 0.18432 3.8303 -0.19523 0.01888 0.30928 1.5844 -1.84744 -0.03528 -0.14428 -1.56011 -0.63557 0 0 -0.83743 0 0 -0.05689 0.10894 0 2.16799 -0.51959 0 -0.93687 -0.45334 0.29399 -1.83646
ASN_217 -5.29767 0.65389 4.64947 -0.20692 0.02421 0.33326 2.46515 -2.51121 -0.03529 -0.14432 -0.82817 -0.84483 0 0 0 0 0 0.01688 0.1151 0 2.33468 -0.64821 0 -0.93687 0.28461 0.49642 -0.07981
CYS_218 -4.31382 0.80301 2.70172 -0.04607 0.00072 0.01853 0.87493 -1.51853 -0.00056 -0.0085 -0.53509 -0.32319 0 0 0 0 0 -0.08788 0.04733 0.54259 0 0.3244 0 3.6196 0.3783 0.6257 3.10316
LEU_219 -6.72818 0.95059 2.23918 -0.68905 0.21597 0.26444 1.46934 -1.93872 -0 -0 0.06425 0.07456 0 0 0 0 0 -0.06132 0.0339 0.84111 0 -0.14596 0 0.18072 -0.04484 0.55795 -2.71604
ALA_220 -2.14951 0.24606 2.07808 -0.02871 0.01615 0 0.66681 -1.11324 -1e-05 -4e-05 -1.11685 -0.46796 0 0 -0.41216 0 0 0.02456 0 0 0 0.30475 0 1.8394 0.42439 0.45052 0.76224
ILE_221 -6.46685 0.93467 2.92554 -0.55211 0.47517 0.11846 1.47084 -2.18304 -0.01068 -0.04943 -0.09324 -0.14816 0 0 0 0 0 -0.0632 0.02281 1.47683 0 -0.46347 0 0.73287 0.3188 0.6541 -0.9001
VAL_222 -6.72397 1.41474 2.39942 -0.32043 0.28154 0.07388 1.14931 -2.12741 -0.03959 -0.18462 1.77461 -0.24465 0 0 0 0 0 0.00208 0.03362 0.10156 0 -0.45272 0 1.9342 0.00438 1.52083 0.59677
ASP_223 -6.69613 1.48202 8.10676 -0.25303 0.03591 0.92501 3.07887 -3.45663 -0.04693 -0.24704 -5.60984 0.60896 0 0 0 -1.51779 0 0.32695 0.0642 0 4.98673 -0.25534 0 -2.3716 0.01935 1.60893 0.78936
ALA_224 -3.54564 0.21474 2.75703 -0.02363 0 0 0.53376 -1.60499 -0 -0 -0.19472 -0.35427 0 0 0 0 0 -0.07513 0 0 0 -0.40087 0 1.8394 -0.2572 0.9136 -0.19793
HIS_D_225 -6.9117 1.01453 5.02869 -0.46446 0.23309 0.49826 3.04197 -2.86913 -0 -0 -2.35136 -0.47138 0 0 -0.79788 0 0 0.06268 0.02594 0 2.94798 -0.09922 0 -0.45461 -0.10304 0.81642 -0.85322
ASN_226 -6.9477 0.60829 6.29327 -0.16727 0.02336 0.26633 3.42791 -3.37156 -0.00723 -0.02089 -2.15383 -0.35796 0 0 -0.41216 0 0 0.05897 0.01021 0 1.94274 0.03031 0 -0.93687 0.01772 0.90141 -0.79494
ARG_227 -10.3625 1.67406 10.5069 -0.4878 0.05467 0.26121 3.97568 -4.68503 -0.01796 -0.15518 -5.05941 0.33899 0 0 0 -1.64994 0 -0.09238 0.17959 2.14567 0 -0.18197 0 -1.2888 -0.24022 1.04441 -4.04
GLY_228 -4.45989 0.64355 4.63223 -7e-05 0 0 1.94153 -2.32489 -0 -0 -1.25561 -0.32896 0 0 0 0 0 0.07879 0 0 0 0.92231 0 0.83697 0.99158 0.70634 2.38388
VAL_229 -7.37306 0.53505 4.03311 -0.31403 0.28747 0.0707 2.44276 -2.73043 -0 -0 -2.04657 -0.09523 0 0 0 0 0 -0.051 0.0125 0.0802 0 -0.34119 0 1.9342 1.12575 0.24329 -2.18649
GLY_230 -4.1281 0.43257 4.55407 -5e-05 0 0 2.61132 -2.40075 -0.00627 -0.04513 -2.41674 -0.39686 0 0 0 0 0 0.07419 0 0 0 -0.12726 0 0.83697 5.67985 1.0219 5.68971
PRO_231 -5.80116 0.629 4.35621 -0.06809 0 0.04275 1.73723 -2.01672 -0 -0 -1.52711 0.62252 0 0 0 0 0 -0.00538 0.01131 0.17031 0 0.22256 0 -2.4119 5.76825 1.40691 3.13668
ASP_232 -6.22103 0.52979 7.89188 -0.11235 0.01405 0.34489 3.10863 -3.57263 -0.01474 -0.15694 -4.16341 -0.32414 0 0 0 0 0 0.14102 0.03172 0 1.80326 0.10987 0 -2.3716 -0.05352 0.73135 -2.28391
GLN_233 -7.57992 0.65055 6.908 -0.27343 0.13046 0.23524 3.30296 -3.62359 -0.00904 -0.0587 -2.69932 -0.60522 0 0 -0.39113 0 0 -0.00947 0.3464 0 2.68361 -0.10317 0 -0.18838 -0.22649 0.57995 -0.93069
ALA_234 -4.56594 0.62283 3.48715 -0.02161 0 0 2.23415 -2.29756 -0 -0 -1.94153 -0.34358 0 0 0 0 0 0.05364 0 0 0 -0.293 0 1.8394 -0.35662 0.56287 -1.01979
LEU_235 -6.26972 0.56516 2.34067 -0.4913 0.14888 0.15045 1.85243 -2.08359 -0.00036 -0.00158 -1.44722 0.08689 0 0 0 0 0 -0.07449 0.08238 0.10245 0 -0.12983 0 0.18072 -0.52878 0.5072 -5.00966
GLY_236 -3.69293 0.35268 4.47262 -5e-05 0 0 2.29494 -2.2043 -0.02578 -0.12228 -2.37675 -0.42088 0 0 -0.59018 0 0 -0.04839 0 0 0 -0.84265 0 0.83697 -0.60298 0.46731 -2.50266
GLY_237 -3.95905 0.32024 3.92458 -0.0003 0 0 1.77419 -2.02221 -0 -0 -2.57025 -0.17089 0 0 -0.37334 0 0 -0.10351 0 0 0 -0.92116 0 0.83697 -0.30846 0.20585 -3.36734
ARG_238 -11.7795 1.16969 9.72134 -0.41049 0.0485 0.21173 4.20211 -4.19485 -0.03239 -0.18618 -4.43939 0.23124 0 0 -1.2668 0 0 -0.07259 0.09368 2.38674 0 0.158 0 -1.2888 0.17452 0.78237 -4.49111
ASN_239 -4.59264 0.14126 3.92065 -0.26961 0.02607 0.51475 1.47462 -1.95552 -0.04526 -0.29218 -1.54107 -0.64543 0 0 0 0 0 -0.08304 0.00014 0 2.69171 -0.22894 0 -0.93687 0.14605 0.87116 -0.80414
TRP_240 -8.45954 0.58645 3.59663 -1.46251 0.10569 0.81242 1.60653 -2.43593 -0.01793 -0.10331 -2.20842 -0.25359 0 0 -1.04147 0 0 0.0414 0.09583 0 1.76768 -0.39945 0 1.6906 0.14883 0.34694 -5.58314
SER_241 -5.10548 0.30961 4.6181 -0.01962 0 0.03186 2.55098 -2.25649 -0.00763 -0.05787 -2.32842 -1.05831 0 0 0 -0.56903 0 0.05095 0.00096 1.69838 0 -0.56927 0.60203 -0.77834 0.3104 0.35031 -2.22689
ASN_242 -5.56411 0.43284 4.91959 -0.19006 0.04378 0.28932 1.93447 -2.5535 -0.01164 -0.07238 -1.58345 -0.35618 0 0 0 0 0 0.05462 0.00493 0 1.72486 0.02245 0 -0.93687 -0.05497 0.41351 -1.48279
TYR_243 -7.36716 0.6413 4.81572 -0.62049 0.47464 0.32184 2.52032 -2.67865 -0.00571 -0.07492 -2.42653 -0.36921 0 0 -0.42254 0 0 0.17321 0.19286 0 2.92294 0.20431 0.26457 1.2797 -0.33732 0.79215 0.30103
THR_244 -5.77531 0.83688 3.74927 -0.18845 0.1152 0.0643 1.74003 -2.21408 -0 -0 -1.41473 0.04818 0 0 0 0 0 0.17697 0.11376 0.13483 0 0.02237 2.33405 -1.0874 0.23018 1.03611 -0.07784
TRP_245 -9.068 0.68045 3.52927 -0.76852 0.30938 0.37541 2.46399 -2.61218 -0 -0 0.59586 -0.34289 0 0 0 0 0 0.04501 0.04615 0 4.14154 -0.06098 0 1.6906 0.15068 1.00001 2.17579
HIS_D_246 -6.24271 0.45137 6.40914 -0.40116 0.07867 0.44655 1.99619 -3.06276 -0.0147 -0.12291 -1.06373 -0.57966 0 0 0 0 0 -0.05897 0.00116 0 3.19742 -0.15332 0 -0.45461 -0.50675 0.66916 0.58838
GLY_247 -3.28115 0.20333 3.9903 -5e-05 0 0 1.35336 -1.99506 -0.0118 -0.11498 -0.59606 -0.40325 0 0 0 0 0 -0.08487 0 0 0 -1.36362 0 0.83697 -0.79633 0.2274 -2.03581
ASP_248 -4.64559 0.48067 5.86149 -0.11662 0.01523 0.36817 2.36564 -2.70299 -0.02698 -0.20898 -3.51897 -0.13668 0 0 -0.51511 -0.65353 0 0.02328 0.16914 0 1.85983 0.09527 0 -2.3716 -0.60788 0.80744 -3.45877
GLN_249 -5.20875 0.55302 4.75195 -0.48534 0.3321 0.45393 1.63353 -2.12438 -0.01015 -0.1829 -1.98583 -0.58136 0 0 -0.68944 0 0 -0.01431 0.00323 0 4.79041 0.11031 0 -0.18838 -0.28802 1.11365 1.98327
ALA_250 -3.16681 0.62173 2.33657 -0.03018 0.01524 0 1.60004 -1.44642 -0 -0 -0.66674 -0.44582 0 0 0 0 0 -0.0179 0 0 0 0.43979 0 1.8394 0.9711 1.21353 3.26353
PRO_251 -6.39031 1.56672 3.79081 -0.07324 0 0.0448 1.90486 -1.7591 -0.00229 -0.01652 -1.46006 0.63608 0 0 0 0 0 -0.18583 0.01524 0.24145 0 -0.44469 0 -2.4119 1.19019 1.1024 -2.2514
GLY_252 -4.63815 0.25147 3.90464 -4e-05 0 0 2.04941 -2.09509 -0.01284 -0.10002 -2.25926 -0.43433 0 0 0 0 0 -0.18874 0 0 0 0.34446 0 0.83697 0.28383 0.30452 -1.75317
HIS_D_253 -9.50576 1.81372 8.80503 -0.57944 0.0057 0.53164 4.25603 -4.41989 -0.00268 -0.0149 -4.19189 -0.31543 0 0 0 -0.73268 0 0.4456 0.16256 0 1.75689 -0.34071 0 -0.45461 6.08058 1.92225 5.22201
PRO_254 -6.35228 0.92869 4.05336 -0.08413 0 0.0515 1.68112 -1.82589 -0 -0 -0.62955 0.68779 0 0 0 0 0 0.21089 0.05452 0.50109 0 -0.17942 0 -2.4119 5.56625 2.35195 4.60399
PHE_255 -8.36245 0.92995 4.94249 -0.48655 0.01312 0.14929 2.4639 -3.02501 -0 -0 -2.13685 -0.04722 0 0 -0.67359 0 0 0.02071 0.5904 0 2.88458 -0.24265 0 1.0402 -0.0007 0.85055 -1.08985
SER_256 -6.11181 0.38658 6.09903 -0.03548 0.00021 0.03957 3.07231 -2.94343 -0.00497 -0.03142 -3.22815 -0.34873 0 0 0 0 0 -0.02756 0.03668 0.40979 0 -0.03271 1.75829 -0.77834 0.12944 0.86931 -0.74139
HIS_D_257 -9.67725 0.84692 5.51906 -0.44773 0.02108 0.59549 3.2001 -3.38444 -0 -0 -1.88417 -0.25128 0 0 0 0 0 0.25746 0.03797 0 1.54249 -0.39607 0 -0.45461 0.20093 0.85781 -3.41624
GLY_258 -3.92501 0.51073 2.67395 -5e-05 0 0 1.3383 -1.69433 -0 -0 -0.44629 -0.37017 0 0 0 0 0 -0.17053 0 0 0 -1.40563 0 0.83697 -0.09489 0.56938 -2.17757
LEU_259 -6.87003 0.84069 3.17292 -0.4793 0.27972 0.1061 1.35245 -2.18758 -0 -0 0.12271 0.13363 0 0 0 0 0 0.14925 0.06869 1.78643 0 -0.35534 0 0.18072 -0.54515 0.57203 -1.67207
GLN_260 -4.29682 0.46994 3.19453 -0.3939 0.06952 0.23737 0.75717 -1.52714 -0.01247 -0.11907 -0.20286 -0.60097 0 0 -0.54641 0 0 -0.00047 0.24155 0 3.3867 0.11886 0 -0.18838 -0.09153 0.55515 1.05077
THR_261 -4.0505 0.55435 2.24498 -0.21528 0.1392 0.09441 0.50352 -1.34858 -0.00919 -0.12259 -0.32691 -1.5005 0 0 0 0 0 0.10466 0.00117 0.04741 0 0.15636 2.35778 -1.0874 0.34911 0.38481 -1.72319
SER_262 -3.3558 0.25547 2.8921 -0.02783 0 0.06607 0.68523 -1.3436 -0.01147 -0.09502 -0.36104 -0.2503 0 0 0 0 0 0.11405 0.00656 0.08581 0 -0.49619 0.60608 -0.77834 0.18842 0.30726 -1.51253
ASP_263 -5.56452 1.10034 7.19912 -0.24067 0.03869 0.86746 2.58437 -2.85506 -0.04805 -0.15768 -5.9454 -0.6061 0 0 0 -0.78191 0 0.01141 0.15005 0 1.96316 -0.24017 0 -2.3716 -0.02757 0.38255 -4.54158
VAL_264 -5.99434 0.86788 3.39064 -0.36741 0.27724 0.08863 1.73987 -2.06742 -0.00914 -0.08603 -1.09035 -0.07037 0 0 -1.05996 0 0 -0.0762 0.03603 0.75139 0 -0.70112 0 1.9342 -0.03099 0.47524 -1.99222
ASP_265 -4.83533 0.44735 4.83087 -0.10767 0.00174 0.31429 1.81992 -2.21904 -0.03936 -0.21964 -2.90916 -0.47489 0 0 0 0 0 0.33918 0.07984 0 2.25832 -0.08445 0 -2.3716 -0.31296 0.51061 -2.97198
MET_266 -9.04357 1.23945 3.77019 -0.60113 0.21929 0.4372 2.57001 -2.49712 -0.00629 -0.04817 -1.38918 -0.33655 0 0 0 0 0 -0.09241 0.42949 3.34483 0 -0.08809 0 0.60916 -0.29879 0.80997 -0.9717
ASN_267 -6.84947 1.09295 4.96716 -0.31065 0.03638 0.60558 2.34977 -2.74683 -0.02494 -0.15834 -1.16126 -1.13174 0 0 0 0 0 -0.0018 0.04151 0 3.10711 0.06619 0 -0.93687 -0.16053 0.69851 -0.51727
ASP_268 -6.20876 0.90749 7.40259 -0.26914 0.01463 0.87024 3.80699 -3.47255 -0.01873 -0.08779 -6.69494 0.28549 0 0 -0.92875 0 0 -0.08632 0.08776 0 3.65998 -0.04583 0 -2.3716 -0.22129 0.38588 -2.98466
VAL_269 -7.33197 1.19144 2.93999 -0.28588 0.14295 0.04989 2.89446 -2.59765 -0.02615 -0.13898 -2.34507 0.30131 0 0 0 0 0 -0.09911 0.0419 0.58996 0 0.39878 0 1.9342 -0.30641 0.42671 -2.21962
ARG_270 -7.75301 0.86034 5.7002 -1.69093 0.96404 2.05738 2.00951 -2.72014 -0.00747 -0.05671 -0.24815 -2.20562 0 0 0 0 0 -0.05162 0.20122 4.02272 0 -0.14563 0 -1.2888 -0.33614 0.51875 -0.17006
PHE_271 -6.98051 0.61113 4.15659 -0.68719 0.06497 0.391 1.70305 -2.40761 -0 -0 -1.99068 0.09149 0 0 0 0 0 0.0409 0.00604 0 2.02621 -0.09354 0 1.0402 -0.47217 0.44068 -2.05944
SER_272 -5.87617 0.42943 5.11992 -0.03991 0 0.07042 2.40065 -2.58322 -0.01376 -0.06816 -2.54011 -0.18252 0 0 0 0 0 0.10363 0.00157 0.26088 0 -0.3327 1.79046 -0.77834 -0.54813 0.35206 -2.43398
LYS_273 -5.08814 0.50399 4.15441 -0.51359 0.17328 0.33069 2.08992 -1.95378 -0.01793 -0.06845 -2.30775 -0.06245 0 0 0 0 0 0.24886 0.03959 1.74088 0 -0.20759 0 -1.5107 -0.14307 0.41177 -2.18007
LEU_274 -9.71308 1.10895 3.04592 -0.5624 0.12319 0.12913 2.27123 -2.68262 -0.01793 -0.06845 -1.74119 0.22754 0 0 0 0 0 0.05191 0.18212 0.83565 0 -0.13252 0 0.18072 0.1312 0.5889 -6.04174
LEU_275 -8.70429 1.00063 2.83303 -0.57696 0.25507 0.16166 2.53102 -2.6155 -0 -0 -2.61605 -0.04312 0 0 0 0 0 0.00035 0.35039 1.19192 0 -0.13674 0 0.18072 0.11733 0.7819 -5.28865
ILE_276 -9.26475 1.4766 2.20426 -0.45693 0.348 0.09293 2.71693 -2.35937 -0 -0 -2.84173 0.08045 0 0 0 0 0 -0.06406 0.23629 0.50098 0 -0.75575 0 0.73287 -0.09584 0.81286 -6.63626
GLN_277 -7.23656 0.41283 4.8254 -0.29827 0.05045 0.26944 3.32055 -2.76297 -0.06209 -0.39711 -2.55971 -0.74627 0 0 0 0 0 -0.0787 0.11888 0 3.49583 0.25895 0 -0.18838 0.00231 0.70419 -0.87125
THR_278 -6.75005 0.98013 4.27938 -0.17888 0.08557 0.0678 3.16793 -2.57905 -0.01811 -0.233 -2.60808 -0.56521 0 0 0 0 0 0.01746 0.00107 0.18486 0 0.02207 2.54756 -1.0874 0.35299 0.57818 -1.73479
GLY_279 -3.04966 0.13444 2.90403 -5e-05 0 0 1.5388 -1.60149 -0.0241 -0.08953 -2.18695 -0.40122 0 0 0 0 0 -0.16102 0 0 0 -1.38969 0 0.83697 -0.38441 0.40636 -3.46752
LYS_280 -7.70551 0.96711 7.73585 -0.61116 0.23996 0.27536 2.41187 -2.99823 -0.0127 -0.1701 -1.04188 0.27195 0 0 0 0 0 0.15739 0.17938 2.31838 0 0.30621 0 -1.5107 -0.38539 0.50543 0.93321
ASN_281 -6.51079 0.39585 6.30571 -0.34244 0.05803 0.671 2.98372 -2.86441 -0.0534 -0.40326 -2.58947 -0.77452 0 0 -0.50331 -0.77591 0 0.39743 0.0006 0 1.8584 -0.56072 0 -0.93687 0.13474 0.79192 -2.7177
LEU_282 -8.77364 1.2035 4.09597 -0.65841 0.26075 0.21915 2.59422 -2.84673 -0.01573 -0.08688 -2.25075 0.13382 0 0 0 0 0 -0.0252 0.23484 0.95759 0 -0.21725 0 0.18072 -0.08492 0.72447 -4.3545
ILE_283 -6.24353 0.70252 3.02445 -0.70996 0.52859 0.26325 1.30686 -2.04311 -0.02609 -0.21091 -0.58601 0.04117 0 0 -0.7082 0 0 -0.09594 0.12362 0.99513 0 0.36513 0 0.73287 -0.22343 0.71337 -2.05022
GLU_284 -6.35768 0.43604 6.04573 -0.37914 0.03175 0.73261 2.4885 -2.68179 -0.05377 -0.26297 -2.35474 -0.33082 0 0 0 -0.6603 0 -0.04379 0.22036 0 3.08414 -0.10136 0 -2.7348 0.01902 0.5312 -2.3718
ASN_285 -4.74403 0.08057 5.4999 -0.1878 0.04486 0.28809 1.99653 -2.3865 -0.03585 -0.29862 -0.66723 -0.3009 0 0 -0.95737 0 0 -0.04238 0.00029 0 1.66171 0.08664 0 -0.93687 0.21662 0.28604 -0.3963
LYS_286 -9.11213 1.06263 9.6176 -0.46432 0.12788 0.28629 5.48405 -4.06675 -0.02017 -0.1519 -6.44883 -0.22918 0 0 -0.95132 0 0 0.05642 0.46478 1.88423 0 0.22578 0 -1.5107 0.69646 0.55972 -2.48945
MET_287 -6.70781 1.01268 4.85162 -0.19132 0.01058 0.05944 2.07361 -2.45225 -0 -0 -0.77965 -0.12379 0 0 0 0 0 -0.0229 0.05035 1.8159 0 0.12258 0 0.60916 6.4133 1.58356 8.32505
PRO_288 -8.11539 1.64387 4.83029 -0.08664 0.00012 0.05065 1.04056 -1.93651 -0.0082 -0.08911 -0.91218 0.60916 0 0 -0.45175 0 0 -0.10746 0.0235 0.49321 0 -0.50682 0 -2.4119 5.65964 1.61156 1.3366
GLU_289 -7.98841 0.87689 8.64387 -0.20536 0.04314 0.31852 4.15515 -3.74773 -0.01475 -0.06737 -3.53039 -0.4649 0 0 0 -1.33919 0 -0.00634 0.00967 0 3.02627 -0.05779 0 -2.7348 0.201 0.69351 -2.18902
ALA_290 -5.63781 0.59798 3.10739 -0.02323 0 0 2.68113 -2.4549 -0 -0 -2.73415 -0.36169 0 0 0 0 0 -0.03724 0 0 0 -0.39869 0 1.8394 0.0418 0.39416 -2.98583
HIS_291 -7.73607 0.54841 7.98407 -0.73612 0.08808 0.79499 3.1264 -3.92793 -0.00291 -0.03545 -2.95097 -0.77652 0 0 -0.45175 -0.81008 0 -0.12057 0.17729 0 2.33169 0.13676 0 -0.45461 -0.30686 0.38699 -2.73516
TRP_292 -13.0143 1.9747 6.14666 -0.85507 0.01809 0.27711 2.8053 -4.04274 -0.01359 -0.13288 -1.68565 -0.43566 0 0 0 0 0 0.01102 0.23658 0 1.85322 0.02905 0 1.6906 -0.23362 0.67816 -4.69303
VAL_293 -7.62219 1.16059 2.72358 -0.3125 0.21724 0.06987 2.70353 -2.60104 -0.01086 -0.05045 -1.61766 -0.23329 0 0 0 0 0 0.00991 0.01863 0.29353 0 -0.36129 0 1.9342 -0.22589 0.60403 -3.30006
THR_294 -5.48489 0.33886 5.30383 -0.20231 0.1063 0.07331 2.73485 -2.68426 -0 -0 -2.0012 -0.20691 0 0 0 0 0 0.13186 0.01072 0.11334 0 0.10006 2.33954 -1.0874 0.00918 0.41428 0.00916
GLU_295 -8.03013 0.79704 10.5298 -0.36347 0.12101 0.41028 4.46501 -4.25919 -0.01047 -0.03906 -6.02769 -0.58527 0 0 0 -1.61704 0 -0.05214 0.03823 0 4.36014 -0.27185 0 -2.7348 -0.2446 0.52848 -2.98569
VAL_296 -7.44482 0.61647 4.70562 -0.3006 0.17436 0.06914 2.94829 -3.21899 -0 -0 -2.20454 -0.0746 0 0 0 0 0 0.13008 0.01482 0.13561 0 -0.13932 0 1.9342 -0.2393 0.59308 -2.30052
MET_297 -7.07349 0.63452 5.53922 -0.47792 0.18139 0.08245 2.49941 -2.85366 -0.01271 -0.06084 -1.45646 -0.11934 0 0 0 0 0 -0.03249 0.08288 2.36529 0 0.08671 0 0.60916 0.08222 0.52804 0.60439
GLU_298 -3.87765 0.25211 4.48507 -0.20997 0.02125 0.27792 1.71151 -2.02443 -0.02465 -0.14585 -1.02043 -0.57657 0 0 0 0 0 -0.0298 0.00813 0 3.07868 -0.34803 0 -2.7348 -0.30715 0.41001 -1.05466
ARG_299 -5.93304 0.24938 7.395 -0.59841 0.08747 0.36563 2.46616 -2.99351 -0.00621 -0.02384 -3.60609 0.02646 0 0 -0.58358 -0.90041 0 -0.0639 0.04063 2.17696 0 0.00023 0 -1.2888 -0.49328 0.57371 -3.10944
GLY_300 -1.43253 0.13998 2.13497 -6e-05 0 0 1.02388 -1.04671 -0 -0 -1.09699 -0.33335 0 0 0 0 0 -0.16091 0 0 0 -1.53696 0 0.83697 -0.21313 0.722 -0.96285
GLY_301 -2.65868 0.15398 2.63809 -0.00031 0 0 1.36517 -1.43802 -0.01271 -0.06084 -1.24232 -0.15131 0 0 0 0 0 -0.10779 0 0 0 -1.00792 0 0.83697 -0.05251 0.40673 -1.33146
LYS_302 -6.55471 0.56921 6.40388 -0.47431 0.11701 0.2185 3.4278 -2.8172 -0.01268 -0.05605 -5.64144 0.1606 0 0 0 -0.27741 0 0.00586 0.60268 2.84297 0 0.08981 0 -1.5107 0.00384 0.36655 -2.53577
ILE_303 -8.65376 0.94767 3.99239 -0.46164 0.40251 0.09555 3.66107 -2.88498 -0 -0 -4.1632 0.06556 0 0 -0.94963 0 0 0.01502 0.01674 0.38942 0 -0.7823 0 0.73287 -0.24282 0.58654 -7.233
VAL_304 -7.46373 0.87289 2.15122 -0.2702 0.18001 0.05673 2.41524 -2.29383 -0.02236 -0.08427 -2.87431 -0.24597 0 0 0 0 0 -0.07203 0.00133 0.29393 0 -0.79836 0 1.9342 -0.44836 0.46056 -6.20732
VAL_305 -7.98599 1.21446 2.63971 -0.27115 0.1559 0.05661 2.56318 -2.58212 -0.00649 -0.01959 -2.50085 -0.32223 0 0 0 0 0 -0.03039 0.00519 0.20313 0 -0.72954 0 1.9342 -0.42261 0.4243 -5.67428
ILE_306 -8.47441 1.08951 2.16632 -0.49016 0.38584 0.10357 2.5019 -2.1284 -0.01454 -0.07522 -2.68244 -0.05806 0 0 0 0 0 0.03889 0.08017 0.34464 0 -0.74019 0 0.73287 -0.43899 0.61861 -7.04009
THR_307 -6.1725 1.15808 4.7518 -0.22452 0.31324 0.10537 3.39002 -2.66949 -0.04648 -0.16667 -1.25417 -1.58063 0 0 -0.89246 0 0 0.06855 0.31846 0.03759 0 0.17838 2.42792 -1.0874 0.64976 1.14217 0.44702
PRO_308 -5.41306 0.70853 3.1734 -0.08795 0.00018 0.05446 1.025 -1.29094 -0 -0 0.28347 0.68341 0 0 0 0 0 -0.04757 0.04655 0.51122 0 -0.32954 0 -2.4119 0.66238 0.98029 -1.45207
GLU_309 -6.32895 0.8219 5.17494 -0.40567 0.18373 0.62549 2.53385 -2.36063 -0.01665 -0.14858 -2.60738 -0.4562 0 0 -0.89246 0 0 0.02912 0.11224 0 4.14295 -0.04557 0 -2.7348 -0.24284 0.41358 -2.20193
TYR_310 -6.55549 0.63466 1.70779 -0.89452 0.18733 0.42951 1.20442 -1.77426 -0 -0 -1.62282 -0.4605 0 0 0 0 0 0.0589 0.00308 0 2.73088 0.19481 0.02027 1.2797 0.24383 0.43101 -2.18138
SER_311 -4.26276 0.62293 5.03805 -0.03365 0 0.07687 2.35219 -2.32801 -0.01665 -0.14858 -2.45878 -0.20446 0 0 0 0 0 0.01094 0.00152 0.24668 0 -0.3249 0.65665 -0.77834 -0.03751 1.11379 -0.47402
PRO_312 -5.14111 0.8685 3.48899 -0.06718 0 0.04235 1.99754 -1.62056 -0 -0 -0.98837 0.58788 0 0 0 0 0 0.03316 0.1956 0.1834 0 -0.53605 0 -2.4119 -0.17589 1.46221 -2.08144
SER_313 -6.22954 0.63356 6.08665 -0.03266 0.00021 0.02426 3.37203 -3.0221 -0.02377 -0.16453 -2.13731 -0.02488 0 0 -1.21151 -0.77591 0 -0.12624 0.00335 1.01931 0 0.00083 1.79515 -0.77834 -0.05533 0.72473 -0.92203
ALA_314 -5.71388 0.84315 1.99867 -0.02514 0.00027 0 1.98838 -2.1918 -0.00925 -0.04158 -1.77569 -0.40809 0 0 0 0 0 -0.02138 0 0 0 -0.05788 0 1.8394 -0.45755 0.34905 -3.68333
GLN_315 -4.5418 0.40775 3.85929 -0.27082 0.04734 0.22283 1.92547 -1.89161 -0 -0 -1.43115 -0.64729 0 0 0 0 0 0.04009 0.02231 0 2.7739 -0.20315 0 -0.18838 -0.60324 0.2624 -0.21606
LYS_316 -4.60417 0.27998 3.45165 -0.52359 0.14545 0.34669 1.68649 -1.69842 -0 -0 -0.80509 -0.15621 0 0 0 0 0 -0.00371 0.00941 1.8492 0 0.075 0 -1.5107 -0.37263 0.31024 -1.52042
ALA_317 -4.92522 0.58098 1.85731 -0.02317 0 0 1.10678 -1.98584 -0.00925 -0.04158 -0.36446 -0.24974 0 0 0 0 0 0.10922 0 0 0 0.14524 0 1.8394 0.09483 0.37414 -1.49137
ASP_318 -4.06896 0.15204 4.71652 -0.10467 0.00013 0.31159 2.35803 -1.97511 -0.01046 -0.03881 -3.03404 -0.54076 0 0 -0.94963 0 0 0.09894 0.00572 0 2.45804 -0.17208 0 -2.3716 0.09935 0.38229 -2.68347
TYR_319 -5.79857 0.6117 3.55489 -0.57621 0.04508 0.30072 1.69579 -2.15534 -0.01116 -0.04778 -1.46479 -0.26194 0 0 0 0 0 0.06352 0.04303 0 1.89847 -0.25789 0.00534 1.2797 -0.19038 0.4528 -0.81302
TRP_320 -8.6832 1.04952 1.32359 -1.30861 0.07783 0.70464 1.1428 -1.79352 -0 -0 -0.59441 -0.42763 0 0 0 0 0 0.18487 0.6097 0 1.92219 -0.29944 0 1.6906 -0.0524 0.63963 -3.81383
ILE_321 -8.94572 1.33949 2.24869 -0.48203 0.44485 0.10834 2.76281 -2.24781 -0 -0 -2.6292 -0.12831 0 0 0 0 0 -0.05586 0.23102 0.26777 0 -0.6255 0 0.73287 0.13892 1.39481 -5.44485
PRO_322 -4.72295 0.66776 1.54592 -0.17587 0.08053 0.12283 0.75162 -0.94583 -0 -0 -0.28603 0.04625 0 0 0 0 0 0.00812 0.00085 0.17945 0 -0.84612 0 -2.4119 0.33734 1.18117 -4.46687
ILE_323 -9.03198 1.54759 3.28927 -0.66638 0.68584 0.14002 2.34566 -2.52046 -0.05154 -0.26523 -1.39743 0.42264 0 0 0 0 0 -0.06336 0.01125 0.94684 0 -0.43281 0 0.73287 0.05329 0.74497 -3.50895
ARG_324 -6.83343 0.39737 7.49167 -0.79541 0.08242 0.48496 4.32837 -3.408 -0.02062 -0.12429 -6.279 0.58248 0 0 -1.05261 -0.70767 0 0.00065 0.18316 2.34612 0 0.0965 0 -1.2888 -0.21905 0.89423 -3.84095
ASN_325 -4.42661 0.25803 3.47424 -0.19926 0.00158 0.2907 0.92794 -1.6064 -0.00917 -0.04746 -0.09232 -0.95481 0 0 0 -0.40416 0 -0.11399 0.02562 0 4.01534 0.02475 0 -0.93687 0.13316 0.56627 0.92659
ASN_326 -4.61704 0.25311 3.3863 -0.3945 0.08852 0.79914 1.225 -1.78551 -0.01069 -0.06446 0.08794 -0.7366 0 0 0 0 0 -0.02955 0.03742 0 1.87568 -0.89489 0 -0.93687 -0.24719 0.55198 -1.41221
THR_327 -7.20466 0.77608 5.92532 -0.13854 0.06198 0.09083 3.25041 -3.32356 -1e-05 -0.00029 -3.75238 -0.18542 0 0 0 0 0 -0.04996 0.04821 0.04383 0 -0.40604 4.10925 -1.0874 -0.37692 0.57707 -1.64222
ASP_328 -6.06415 0.72741 5.7911 -0.11247 0.00793 0.34365 2.93168 -2.9415 -0.01155 -0.11843 -2.00478 -0.41777 0 0 0 0 0 0.1697 0.03438 0 1.729 0.00265 0 -2.3716 -0.21127 0.36709 -2.14893
THR_329 -6.6186 1.04493 5.42452 -0.13204 0.04963 0.05622 2.20474 -2.81835 -0.00926 -0.08421 -1.63805 -0.87409 0 0 0 -0.62411 0 0.06317 0.41248 0.3996 0 0.16091 2.30559 -1.0874 -0.2609 0.58495 -1.44027
ALA_330 -6.52621 1.05901 3.27381 -0.0208 0 0 2.58888 -2.68805 -0 -0 -1.87791 -0.37951 0 0 0 0 0 0.00408 0 0 0 -0.07575 0 1.8394 -0.14761 0.66268 -2.28798
LEU_331 -9.44481 0.93379 2.24143 -0.70258 0.25357 0.27945 2.45928 -2.69519 -0 -0 -1.61939 0.1247 0 0 0 0 0 0.0061 0.09065 0.77085 0 -0.18712 0 0.18072 -0.017 0.47478 -6.85076
PHE_332 -9.20982 0.50301 3.5898 -0.59224 0.02757 0.27098 2.95978 -2.79483 -0 -0 -3.1541 -0.04672 0 0 0 0 0 0.60045 0.14833 0 2.28439 0.01037 0 1.0402 -0.01096 0.8691 -3.5047
LEU_333 -8.21027 0.78 4.3313 -0.66173 0.11478 0.2542 2.65425 -2.85345 -0 -0 -2.06639 0.03824 0 0 0 0 0 0.2542 0.20843 0.92975 0 -0.24707 0 0.18072 -0.1552 1.05082 -3.39741
GLY_334 -5.14183 0.45695 4.6834 -5e-05 0 0 2.48103 -2.6304 -0.00027 -0.0052 -2.2511 -0.42687 0 0 0 0 0 0.11948 0 0 0 0.49205 0 0.83697 0.32777 0.59247 -0.46559
ILE_335 -10.4853 1.29858 4.30869 -0.51527 0.35412 0.10328 3.19106 -3.43339 -0 -0 -2.45133 0.11144 0 0 0 0 0 -0.02029 0.09166 0.56884 0 -0.38876 0 0.73287 0.41421 0.53837 -5.58119
THR_336 -7.33428 0.55411 5.99531 -0.19518 0.07345 0.06709 3.60519 -3.31832 -0.00637 -0.09505 -3.34505 -0.05609 0 0 0 0 0 0.02263 0.00448 0.0669 0 0.04465 2.45051 -1.0874 0.14392 0.52621 -1.88329
LYS_337 -7.49691 0.33658 8.99644 -0.67154 0.12944 0.55623 3.97948 -3.84232 -0 -0 -6.22167 -0.22067 0 0 0 -0.78715 0 -0.00246 0.15776 3.36239 0 0.05212 0 -1.5107 0.09618 0.30234 -2.78448
ILE_338 -8.64067 0.78026 5.11156 -0.67711 0.59732 0.15678 3.08801 -3.08658 -0 -0 -2.59043 0.25439 0 0 0 0 0 -0.03949 0.00614 0.57454 0 -0.35615 0 0.73287 -0.0869 0.45458 -3.72087
LEU_339 -10.2996 1.11432 3.96754 -0.42121 0.0863 0.09159 3.14501 -3.24371 -0 -0 -3.26411 0.16219 0 0 0 0 0 0.16077 0.06985 0.29513 0 -0.27936 0 0.18072 -0.22845 0.76329 -7.69974
ILE_340 -9.13135 1.67502 4.63359 -0.52017 0.4379 0.0959 2.93457 -3.10792 -0 -0 -1.75389 0.1756 0 0 0 0 0 -0.03578 0.00546 0.48719 0 -0.49673 0 0.73287 -0.07722 1.02813 -2.91681
ASP_341 -4.12272 0.13428 5.81904 -0.1061 0.00437 0.32386 2.43998 -2.48526 -0 -0 -3.63172 -0.50835 0 0 0 -0.78715 0 -0.07694 0.05709 0 1.73705 0.03272 0 -2.3716 0.00168 0.96689 -2.57288
ASN_342 -5.49273 0.61042 4.41897 -0.23216 0.05272 0.3571 1.62199 -2.36078 -0 -0 -1.67813 -0.45989 0 0 0 0 0 -0.06427 0.00154 0 2.41386 -0.58355 0 -0.93687 -0.48506 0.67641 -2.14043
LYS_343 -3.3701 0.34759 3.40786 -0.33351 0.0647 0.21669 1.28076 -1.52952 -0 -0 -0.69975 -0.38 0 0 0 0 0 -0.04735 0.01299 1.53486 0 -0.1778 0 -1.5107 -0.44554 0.39739 -1.23141
TRP_344 -9.96874 1.74337 2.01843 -0.67431 0.33794 0.40445 1.25972 -2.47289 -0 -0 -1.78513 -0.28295 0 0 0 0 0 0.04577 0.12807 0 2.47432 -0.09262 0 1.6906 -0.02077 0.73558 -4.45914
TYR_345 -9.42371 1.46604 1.9888 -0.56165 0.32401 0.25048 1.36832 -2.21478 -0.0049 -0.05197 -0.53449 -0.06113 0 0 0 0 0 0.01798 0.01689 0 3.57826 -0.36571 0.0058 1.2797 -0.09742 0.94184 -2.07763
ASP_346 -5.47316 0.56589 7.3262 -0.24638 0.1177 0.92078 3.64647 -3.27863 -0.01478 -0.11373 -4.72809 -0.63896 0 0 -0.57836 0 0 -0.00995 0.01364 0 2.37695 -0.8427 0 -2.3716 -0.25344 0.68736 -2.89478
ALA_347 -3.60533 0.21848 4.15246 -0.02319 0 0 1.99203 -2.08388 -0 -0 -1.55096 -0.39435 0 0 0 0 0 -0.08298 0 0 0 -0.42416 0 1.8394 -0.39728 0.51907 0.1593
ASP_348 -3.31629 0.2263 4.34002 -0.10748 0.01135 0.3293 1.76525 -2.00888 -0 -0 -1.92118 -0.1626 0 0 0 0 0 0.14641 0.00444 0 1.84936 0.08641 0 -2.3716 -0.36369 0.29587 -1.197
TYR_349 -7.16906 0.48711 5.95542 -0.5413 0.31161 0.249 2.95995 -3.09758 -0 -0 -2.47997 -0.32121 0 0 -0.57836 0 0 0.01378 0.0001 0 2.95517 0.03187 0.00768 1.2797 -0.17598 0.39873 0.28667
VAL_350 -8.26477 1.27178 4.57678 -0.30641 0.198 0.06677 3.53985 -3.2692 -0.0117 -0.0894 -3.08674 -0.04589 0 0 0 0 0 -0.05229 0.02416 0.02563 0 -0.33109 0 1.9342 -0.06522 0.54201 -3.34353
LYS_351 -3.91695 0.16545 4.47134 -0.31569 0.04732 0.15486 1.83329 -2.06722 -0.00308 -0.02432 -1.09064 -0.0292 0 0 0 0 0 0.03246 0.06133 1.71469 0 -0.03867 0 -1.5107 -0.23362 0.50097 -0.24838
LYS_352 -4.77749 0.2472 4.18362 -0.40339 0.04928 0.23041 1.65245 -1.97692 -0 -0 -1.42527 -0.16161 0 0 0 0 0 -0.0262 0.01579 2.20437 0 0.00786 0 -1.5107 -0.46759 0.45213 -1.70606
PHE_353 -8.32843 1.00497 3.14515 -0.71225 0.09059 0.4413 2.13036 -2.2302 -0 -0 -2.87957 0.17316 0 0 0 0 0 -0.04753 0.16373 0 2.05624 -0.19531 0 1.0402 -0.39328 0.89411 -3.64676
THR_354 -6.60397 0.72534 4.48311 -0.10889 0.06162 0.06606 2.68201 -2.42436 -0 -0 -2.17981 -0.65478 0 0 0 0 0 0.11816 0.03118 0.11174 0 -0.66067 4.14576 -1.0874 -0.35262 1.00654 -0.64098
ASP_355 -6.0587 0.64425 6.89442 -0.23685 0.12812 0.79167 3.21666 -2.94755 -0.01026 -0.10267 -4.58722 -3.67844 0 0 0 0 0 -0.02912 0.49192 0 2.49459 -0.39507 0 -2.3716 -0.4553 1.17219 -5.03896
PHE_356 -11.618 3.57559 3.59044 -0.6785 0.59264 0.38072 3.23394 -2.92263 -0 -0 -0.71391 -0.28178 0 0 0 0 0 0.30762 0.81582 0 2.88487 0.17847 0 1.0402 5.44346 2.38237 8.21133
PRO_357 -5.42936 1.21455 3.1511 -0.07799 0.0007 0.04676 1.37311 -1.58466 -0.00246 -0.01745 -1.50532 0.5618 0 0 0 0 0 -0.08818 0.05558 0.49135 0 -0.53022 0 -2.4119 5.67074 2.09108 3.00922
LEU_358 -8.69847 1.82718 3.19703 -0.57282 0.2062 0.13457 2.62264 -2.67697 -0.01026 -0.10267 -2.70244 0.40255 0 0 0 0 0 -0.05196 0.12182 0.41473 0 -0.13602 0 0.18072 -0.30191 1.13348 -5.0126
LEU_359 -9.98682 1.17348 3.44641 -0.45089 0.16345 0.07399 2.33584 -2.87439 -0.01652 -0.08706 -3.01971 0.25872 0 0 0 0 0 0.06558 0.68724 0.49884 0 -0.33608 0 0.18072 -0.4185 1.68787 -6.61783
ILE_360 -10.2971 1.26781 4.32382 -0.57111 0.48515 0.18068 3.10422 -3.179 -0.00221 -0.04886 -2.95578 -0.24118 0 0 0 0 0 0.09601 0.20058 1.19745 0 -0.32138 0 0.73287 -0.22048 1.51001 -4.7385
ARG_361 -7.73253 0.54983 7.89933 -0.91853 0.28411 0.66757 3.35924 -3.5164 -0.01556 -0.07036 -3.97811 0.17183 0 0 0 -1.07217 0 0.20946 0.32335 4.22884 0 0.00109 0 -1.2888 -0.11426 1.13422 0.12216
THR_362 -7.25344 0.81497 5.10144 -0.14105 0.09595 0.07167 2.75875 -2.83325 -0.00987 -0.16707 -3.12659 -0.21419 0 0 0 0 0 -0.03189 0.00021 0.00986 0 -0.3499 4.14618 -1.0874 -0.30585 1.35402 -1.16745
ASP_363 -3.94069 0.26568 5.70861 -0.13184 0.01869 0.41774 2.69071 -2.43369 -0.00765 -0.11821 -3.95325 -1.15147 0 0 -0.72406 -0.76645 0 -0.09083 0.36558 0 2.62381 -0.37734 0 -2.3716 -0.04281 1.05707 -2.962
THR_364 -3.62809 0.25087 1.28493 -0.11183 0.05431 0.07376 0.72651 -1.14636 -0 -0 -0.52238 -0.57747 0 0 0 0 0 -0.00982 6e-05 0.10448 0 -0.61834 2.28577 -1.0874 0.10699 0.50705 -2.30696
LEU_365 -2.81298 0.42058 2.22633 -0.47078 0.21774 0.0878 1.21976 -1.22608 -2e-05 -0.00051 -0.21898 0.21496 0 0 0 0 0 0.07335 0.06663 0.39979 0 -0.35997 0 0.18072 -0.19837 0.2054 0.02535
LYS_366 -1.85825 0.10777 2.00042 -0.32179 0.03422 0.16421 0.58351 -0.84773 -0 -0 -0.51527 -0.00685 0 0 -0.43411 0 0 -0.13631 0.0006 1.80299 0 -0.02902 0 -1.5107 -0.31249 0.26393 -1.01486
ARG_367 -2.50588 0.29048 2.74995 -0.99928 0.37685 0.78356 0.92033 -1.24162 -0.01547 -0.1474 -0.52039 -0.20392 0 0 -0.43411 0 0 0.01847 0.00907 3.03396 0 -0.21843 0 -1.2888 -0.02587 0.42965 1.01115
VAL_368 -4.66688 0.41515 3.29738 -0.27911 0.17565 0.05709 2.84891 -2.01693 -0 -0 -3.18496 0.26786 0 0 0 0 0 -0.071 0.02551 0.11411 0 -0.26439 0 1.9342 -0.11454 0.44776 -1.01418
SER_369 -2.16281 0.34189 1.77495 -0.02769 0.00016 0.02339 1.11862 -1.01715 -0.01547 -0.1474 0.64073 -0.20207 0 0 0 0 0 0.2453 0.00027 0.44244 0 -0.02339 0.60005 -0.77834 -0.63537 0.73618 0.91426
PRO_370 -2.52013 0.28262 1.47576 -0.17818 0.10235 0.12435 0.31262 -0.63373 -0 -0 0.77395 0.09058 0 0 0 0 0 0.05931 0.045 0.0924 0 -0.70584 0 -2.4119 0.14168 0.92625 -2.02292
LYS_371 -2.08459 0.29541 2.39826 -0.3255 0.04608 0.20411 1.32321 -1.10008 -0 -0 -0.84186 -0.38556 0 0 0 0 0 -0.05443 0.00914 1.42517 0 -0.22576 0 -1.5107 0.86656 0.58643 0.62589
ASP_372 -3.168 0.17113 3.83372 -0.10401 0.00576 0.3065 1.29205 -1.67299 -2e-05 -0.00051 -2.01807 -1.29029 0 0 -0.81443 0 0 -0.01997 0.00226 0 2.20631 -0.18401 0 -2.3716 0.40903 0.38618 -3.03096
ILE_373 -2.78187 0.26052 1.35343 -0.63069 0.44084 0.13606 0.86536 -0.90223 -0 -0 -1.54008 0.09988 0 0 -0.81443 0 0 0.15526 0.00093 0.99977 0 -0.57163 0 0.73287 -0.10881 0.37212 -1.93269
ILE_374 -3.70043 0.48804 1.5685 -0.49295 0.33852 0.12705 0.76315 -1.16037 -0 -0 -0.15639 -0.27552 0 0 0 0 0 0.26773 0.00134 0.26838 0 -0.57962 0 0.73287 -0.19143 1.23374 -0.7674
PRO_375 -4.36309 0.41152 1.47212 -0.18654 0.00074 0.12972 0.84505 -0.93526 -0.00962 -0.08391 -0.56501 0.07982 0 0 0 0 0 0.07549 0.00692 0.89857 0 -0.99718 0 -2.4119 -0.4522 1.43102 -4.65374
ASN_376 -6.29069 0.72613 6.12102 -0.22661 0.03086 0.35453 3.57093 -3.04181 -0 -0 -1.85 -0.75241 0 0 -1.63512 0 0 -0.01667 0.04618 0 2.44504 -0.00464 0 -0.93687 -0.39266 0.98598 -0.86679
TYR_377 -5.79558 0.54098 2.12637 -0.66178 0.05878 0.36893 1.30376 -1.59406 -0.00962 -0.08391 -0.19057 -0.21886 0 0 0 0 0 -0.04844 0.00226 0 2.04888 -0.22874 0.04076 1.2797 -0.27185 0.71153 -0.62146
LYS_378 -4.35277 0.19725 4.41826 -0.37884 0.05013 0.1788 2.4652 -2.01752 -0 -0 -2.03452 0.12552 0 0 -0.91106 0 0 -0.05541 0.01099 1.70641 0 0.02041 0 -1.5107 -0.51714 0.26149 -2.34351
LEU_379 -7.24777 1.50069 1.52432 -0.6163 0.42632 0.10312 1.57754 -1.70028 -0 -0 -1.18061 0.40417 0 0 0 0 0 0.23182 0.02981 3.4619 0 -0.11007 0 0.18072 -0.53286 0.61608 -1.3314
GLN_380 -6.64545 0.28882 4.96919 -0.7469 0.38312 0.6613 2.22177 -2.57909 -0.01012 -0.10691 -2.50867 -1.01927 0 0 0 -0.87654 0 -0.01076 0.01617 0 3.33561 0.0812 0 -0.18838 0.0704 1.13508 -1.52943
ASP_381 -6.14963 0.84572 7.66941 -0.14359 0.00024 0.4259 4.12157 -3.55979 -0.00317 -0.01897 -6.95528 -0.69272 0 0 -1.20923 -0.64235 0 0.038 0.05749 0 3.05659 0.04217 0 -2.3716 0.07092 1.4477 -3.97061
ILE_382 -10.0955 2.78386 5.457 -0.61965 0.73379 0.17687 2.79904 -3.56664 -0 -0 -2.4127 0.35883 0 0 0 0 0 -0.16582 0.73601 1.09911 0 0.34964 0 0.73287 -0.02724 1.73805 0.07755
SER_383 -3.48319 0.5092 3.52147 -0.03808 0.00066 0.04705 1.94075 -1.77741 -0.01144 -0.08531 -2.18849 -0.26921 0 0 -0.78943 -0.64235 0 -0.03333 0.08781 0.14766 0 -0.38136 1.74275 -0.77834 0.05571 1.12304 -1.30184
ASP_384 -5.15248 0.77594 7.20517 -0.26717 0.01217 0.87011 3.49101 -3.09553 -0.0184 -0.1027 -6.68741 0.44717 0 0 0 -1.37571 0 -0.02391 0.02465 0 4.5417 -0.22832 0 -2.3716 -0.5267 0.57069 -1.91133
GLY_385 -3.45303 0.46282 3.7924 -0.00057 0 0 1.9178 -1.97213 -0 -0 -0.79384 -0.32237 0 0 0 0 0 -0.01672 0 0 0 0.85413 0 0.83697 0.99245 1.05747 3.3554
PRO_386 -3.49933 0.51118 1.49665 -0.08885 0.00051 0.05572 0.40926 -0.67741 -0 -0 0.25447 0.68927 0 0 0 0 0 -0.07721 0.01754 0.47411 0 -0.24515 0 -2.4119 1.0981 0.8984 -1.09463
SER_387 -3.23818 0.42572 3.33596 -0.03425 0.00364 0.05987 1.84916 -1.66826 -0 -0 -1.37802 -1.12906 0 0 -0.49502 0 0 0.04189 0.02851 0.46953 0 -0.13941 0.61314 -0.77834 -0.28337 0.56187 -1.75463
TYR_388 -8.1714 1.13204 3.49935 -0.63578 0.07405 0.33307 2.37227 -2.62376 -0.01144 -0.08531 -1.94734 -0.48739 0 0 0 0 0 0.03755 0.27246 0 2.06003 0.13462 0.00137 1.2797 0.0787 0.57038 -2.1168
HIS_D_389 -7.59434 1.36574 6.19998 -0.43141 0.22205 0.52735 2.38432 -3.29132 -0.00011 -0.00178 -3.56925 -0.44406 0 0 -0.49502 -0.40464 0 0.00213 0.10603 0 2.68165 -0.32252 0 -0.45461 0.10648 0.51212 -2.90122
ILE_390 -3.8854 0.54654 4.01899 -0.47357 0.35324 0.09331 2.22876 -2.01217 -0 -0 -1.86168 -0.17346 0 0 0 0 0 -0.02925 0.01886 0.40611 0 0.06931 0 0.73287 5.50463 0.55286 6.08997
GLN_391 -3.4388 0.48651 3.92049 -0.68225 0.10521 0.73735 2.21164 -1.82622 -0.00011 -0.00178 -2.47696 -0.25327 0 0 0 0 0 -0.08168 0.07769 0 2.8261 -0.24582 0 -0.18838 5.32902 0.45537 6.95412
GLY_392 -3.84357 0.40642 3.13865 -5e-05 0 0 1.59342 -1.78646 -0 -0 -1.37276 -0.42402 0 0 0 0 0 -0.08865 0 0 0 0.31741 0 0.83697 -0.18842 0.31158 -1.09948
LEU_393 -3.92949 0.46382 2.86444 -0.50427 0.18662 0.13586 1.27331 -1.55887 -0.00012 -0.00043 -0.95776 0.10973 0 0 0 0 0 -0.04623 0.07318 0.112 0 -0.17755 0 0.18072 -0.25395 0.22041 -1.80857
LYS_394 -3.33124 0.50963 5.81021 -0.49377 0.12234 0.36446 2.62556 -2.2488 -0.00012 -0.00043 -4.56806 0.35489 0 0 0 -0.72892 0 0.19008 0.51577 2.50226 0 -0.00578 0 -1.5107 0.14926 0.43118 0.68782
ASP_395 -5.13355 0.81051 7.91115 -0.11983 0.04406 0.3757 2.59478 -3.00617 -0.01879 -0.10184 -5.58726 -0.16581 0 0 0 -0.72892 0 0.00406 0.00597 0 2.51372 -0.41428 0 -2.3716 0.2054 0.79445 -2.38826
GLU_396 -4.28471 0.53833 5.29096 -0.19922 0.07521 0.31072 2.13267 -2.40302 -0.00958 -0.0733 -3.00836 -0.34656 0 0 0 0 0 0.22846 0.06143 0 2.67939 1.25324 0 -2.7348 5.29497 0.85109 5.6569
GLN_397 -5.21124 0.81717 3.89393 -0.69312 0.1783 0.7274 1.97948 -2.08829 -0.01668 -0.15344 -0.44261 -0.25501 0 0 0 0 0 -0.01503 0.06222 0 2.90717 -0.25682 0 -0.18838 5.30947 0.53591 7.09042
ARG_398 -3.74908 0.30302 4.79509 -0.73044 0.11476 0.49799 1.0491 -2.00261 -0.00921 -0.02853 -1.38343 0.31543 0 0 0 0 0 -0.0453 0.03714 1.78875 0 -0.08525 0 -1.2888 -0.42046 0.37133 -0.4705
GLU_399 -3.9746 0.45247 4.52035 -0.60552 0.1161 1.10809 1.35644 -1.91546 -0 -0 0.02252 -0.52636 0 0 0 0 0 -0.0435 0.00664 0 3.97994 -0.08596 0 -2.7348 -0.01411 0.29163 1.95386
ILE_400 -8.94826 1.66213 3.95425 -0.49812 0.49914 0.09122 2.93083 -2.85327 -0.00317 -0.01897 -1.28782 0.27145 0 0 0 0 0 0.13012 0.04444 0.46626 0 -0.47303 0 0.73287 0.26253 0.6423 -2.39509
ILE_401 -3.50313 0.19683 2.88201 -0.48034 0.33067 0.10534 1.39105 -1.52863 -0.01668 -0.15344 -0.93057 0.32191 0 0 0 0 0 -0.08927 0.02108 0.46103 0 -0.2666 0 0.73287 -0.14894 0.83151 0.15671
GLY_402 -2.68838 0.58973 2.71122 -7e-05 0 0 1.48205 -1.48743 -0.00161 -0.01952 -2.17208 -0.35041 0 0 -0.4198 0 0 -0.16537 0 0 0 -1.53146 0 0.83697 -0.41888 0.51494 -3.12008
ASP_403 -6.38111 0.68475 7.32328 -0.18763 0.02832 0.58804 3.56038 -3.47153 -0.01924 -0.1334 -4.20375 -1.21683 0 0 0 -0.40464 0 -0.04819 0.01238 0 2.15762 -0.654 0 -2.3716 -0.36312 0.74227 -4.35801
PHE_404 -12.1495 3.16419 6.46562 -0.62805 0.25154 0.30229 3.71735 -4.21752 -0 -0 -2.8103 0.19847 0 0 0 0 0 -0.02367 0.2146 0 2.029 0.06155 0 1.0402 0.2771 1.15456 -0.95258
VAL_405 -7.97874 1.41216 3.02257 -0.31378 0.22546 0.06772 1.61966 -2.56292 -0.01899 -0.10451 -1.98815 -0.53484 0 0 0 0 0 0.01492 0.09338 0.16063 0 -0.40235 0 1.9342 0.20409 1.03931 -4.11018
VAL_406 -8.23132 1.76485 3.49308 -0.34871 0.49173 0.07603 2.75705 -2.67749 -0 -0 -2.57297 -0.36529 0 0 0 0 0 0.01066 0.05411 0.25477 0 -0.3464 0 1.9342 -0.37478 1.20304 -2.87744
TRP_407 -10.811 0.78587 3.05533 -1.01609 0.04752 0.32401 0.93691 -2.87284 -0.00563 -0.02618 -1.02704 -0.71696 0 0 0 0 0 0.13944 0.05136 0 2.29934 -0.09007 0 1.6906 -0.1701 1.03272 -6.3728
ASP_408 -6.55107 0.36783 9.79432 -0.23179 0.12092 0.73885 5.55519 -4.09896 -0.02533 -0.1594 -8.1772 -1.2454 0 0 -1.18471 -0.5029 0 -0.06951 3e-05 0 2.53743 -0.6048 0 -2.3716 -0.1636 0.60759 -5.6641
ALA_409 -2.99701 0.06261 3.64603 -0.02585 0.00133 0 1.58702 -1.75468 -0 -0 -1.72659 -0.39094 0 0 -0.49876 0 0 -0.10059 0 0 0 -0.12368 0 1.8394 -0.42938 0.59901 -0.31209
LYS_410 -2.97521 0.25167 3.7306 -0.51291 0.16144 0.33552 1.49131 -1.62339 -0 -0 -1.34362 -0.02371 0 0 -0.5905 0 0 0.04379 0.01865 1.76501 0 -0.1796 0 -1.5107 -0.25706 0.33834 -0.88035
SER_411 -2.83699 0.21441 3.87953 -0.02628 0.00188 0.02529 0.80655 -1.61313 -0 -0 -0.88085 -0.15233 0 0 -0.5942 0 0 0.0602 0.03212 0.84389 0 -0.26776 0.68492 -0.77834 -0.29388 0.36482 -0.53014
LYS_412 -4.03145 0.22048 4.44971 -0.58344 0.19096 0.48784 2.21762 -2.04843 -0.02533 -0.1594 -2.71064 -0.16306 0 0 -0.49876 0 0 -0.1064 0.26787 1.73479 0 -0.15534 0 -1.5107 -0.35023 0.41224 -2.36165
GLY_413 -3.38779 0.49656 3.4337 -0.00175 0 0 1.7555 -1.83628 -0 -0 -1.33521 -0.36752 0 0 0 0 0 -0.11662 0 0 0 -1.2398 0 0.83697 0.21118 0.84615 -0.70491
PRO_414 -4.57182 1.2464 0.61695 -0.14071 0.00075 0.09662 0.30613 -0.56898 -0 -0 -0.25502 0.21788 0 0 0 0 0 0.27213 0.06481 0.40427 0 -0.98357 0 -2.4119 -0.11463 1.18143 -4.63924
LYS_415 -5.15327 0.44335 5.6249 -0.46264 0.06407 0.28999 3.85382 -2.51252 -0 -0 -4.14385 -0.14815 0 0 0 -0.5029 0 0.48716 0.13162 2.31463 0 -0.00133 0 -1.5107 -0.36943 0.79439 -0.80085
ALA_416 -3.04457 0.29031 1.47313 -0.02584 6e-05 0 0.7228 -1.15516 -0 -0 -1.08715 -0.18528 0 0 0 0 0 -0.0196 0 0 0 -0.06435 0 1.8394 -0.50852 0.80666 -0.95809
ILE_417 -7.18025 0.94722 3.75497 -0.54408 0.77316 0.11039 2.58318 -2.69422 -0.00955 -0.03803 -2.3278 -0.29609 0 0 0 0 0 0.13324 0.06114 0.34411 0 0.46204 0 0.73287 -0.05261 0.99489 -2.24543
THR_418 -4.67083 0.65019 2.61811 -0.15203 0.05659 0.05435 1.42702 -1.70832 -0.0061 -0.03901 -0.16234 0.062 0 0 0 0 0 -0.0206 0.00973 0.0918 0 0.04332 2.28293 -1.0874 0.2827 0.9155 0.6476
ARG_419 -7.01312 1.4257 4.33209 -0.8165 0.28952 0.59682 2.26104 -2.20447 -0.04604 -0.33008 -0.96487 0.21574 0 0 0 0 0 0.50071 0.37903 2.42333 0 -0.0718 0 -1.2888 -0.38178 1.63967 0.94618
ASP_420 -5.5851 1.22327 5.08602 -0.10907 0.01881 0.33468 2.44094 -2.38725 -0.00161 -0.01955 -1.73197 -0.57375 0 0 0 0 0 0.10985 0.0179 0 2.03254 0.16364 0 -2.3716 0.3839 1.87833 0.90997
ASP_421 -6.94531 0.41752 9.54441 -0.12733 0.06234 0.40139 4.48327 -3.92106 -0.01143 -0.05868 -6.9002 -0.44531 0 0 -0.4214 -0.60128 0 -0.16224 0.13057 0 2.23907 0.0412 0 -2.3716 0.90934 1.59989 -2.13683
VAL_422 -5.72558 1.29766 2.97198 -0.32871 0.39493 0.07772 2.56019 -2.13248 -0 -0 -2.33158 -0.07669 0 0 0 0 0 0.18709 0.14018 0.28961 0 0.23379 0 1.9342 0.28874 1.74109 1.52214
GLY_423 -2.63617 0.25242 2.3758 -4e-05 0 0 1.40177 -1.2972 -0.0274 -0.1167 -0.43161 -0.39504 0 0 0 0 0 -0.21089 0 0 0 0.29481 0 0.83697 0.25926 1.10779 1.41378
GLU_424 -8.23792 1.86654 8.88434 -0.44413 0.1262 0.89094 3.67599 -3.97786 -0.03029 -0.18289 -2.98733 -0.28381 0 0 -0.70573 0 0 0.46889 0.13812 0 2.80915 -0.05116 0 -2.7348 -0.00504 1.37295 0.59218
THR_425 -4.19929 1.17407 2.97904 -0.18785 0.0893 0.07793 1.75284 -1.74864 -0.00233 -0.04438 -1.46194 0.01336 0 0 0 0 0 0.1086 0.0009 0.02462 0 0.04424 2.27268 -1.0874 1.48208 2.1997 3.48751
LEU_426 -9.31882 2.26177 3.72497 -0.68649 0.46014 0.26561 1.92783 -2.62539 -0.00233 -0.04438 0.51407 0.01643 0 0 0 0 0 0.21815 0.02315 1.47689 0 1.01448 0 0.18072 4.48362 3.5488 7.43923
VAL_427 -6.81751 1.07421 1.38134 -0.36912 0.22297 0.09026 1.75101 -1.94268 -0 -0 -1.78783 -0.08742 0 0 0 0 0 -0.01767 0.00567 0.77265 0 0.25149 0 1.9342 2.60369 2.66871 1.73396
LYS_428 -7.51565 0.72748 5.24727 -0.52615 0.12687 0.44815 1.22687 -2.52278 -0.074 -0.21348 0.6089 0.13384 0 0 0 0 0 0.08819 0.23396 2.79668 0 0.28503 0 -1.5107 0.30707 0.61704 0.48458
LYS_429 -7.93326 1.45035 7.06548 -0.38713 0.07699 0.27481 3.19636 -3.36128 -0 -0 -3.82248 -0.29566 0 0 0 0 0 0.1312 0.19476 1.5609 0 0.27591 0 -1.5107 2.27964 1.04256 0.23843
GLY_430 -4.93487 1.27456 1.90971 -0.00016 0 0 1.14203 -1.8002 -0 -0 0.21266 -0.17268 0 0 0 0 0 -0.0342 0 0 0 0.51414 0 0.83697 1.95943 0.99122 1.89861
ILE_431 -8.71147 2.63333 0.33114 -0.49576 0.46963 0.08524 1.07357 -1.67546 -0 -0 0.55504 0.09408 0 0 0 0 0 0.27216 0.9151 0.35997 0 -0.02824 0 0.73287 0.90398 1.41474 -1.07007
ASP_432 -3.95885 0.89971 3.99532 -0.15409 0.01836 0.48326 1.47775 -1.82792 -0 -0 -0.6314 -1.42648 0 0 -0.76812 0 0 0.01579 0.00166 0 2.59098 -0.28989 0 -2.3716 2.99639 2.19676 3.24764
PRO_433 -5.1695 1.0615 3.32864 -0.08956 0.00066 0.05535 1.7806 -1.35689 -0 -0 -1.71707 0.72206 0 0 -0.64323 0 0 -0.11878 0.002 0.50513 0 -0.24391 0 -2.4119 1.96799 1.3898 -0.9371
VAL_434 -2.83556 0.23073 2.58486 -0.29334 0.27319 0.07523 0.87569 -1.2828 -0 -0 -0.78425 -0.64177 0 0 -0.76812 0 0 0.02539 0.00295 0.19864 0 -0.29298 0 1.9342 -0.03877 0.39784 -0.33887
LEU_435 -5.10096 0.63808 1.3363 -0.77605 0.30288 0.31159 0.00213 -1.26776 -0.00879 -0.09315 0.14291 0.15305 0 0 0 0 0 0.03802 0.48938 1.32184 0 -0.3439 0 0.18072 0.08071 0.33064 -2.26236
GLU_436 -3.29306 0.30474 2.08374 -0.28955 0.05616 0.36156 0.69854 -1.27296 -0.01983 -0.13723 -0.78148 -0.3085 0 0 0 0 0 -0.02459 0.07652 0 2.96651 0.16835 0 -2.7348 -0.12064 0.26666 -1.99986
GLY_437 -1.906 0.2197 0.8809 -0.00167 0 0 0.0233 -0.68794 -0.00879 -0.09315 0.04309 -0.32884 0 0 0 0 0 0.00619 0 0 0 -1.53899 0 0.83697 0.35966 0.23764 -1.95792
SER_438 -3.03963 0.25512 1.95567 -0.02475 0 0.05775 0.84799 -0.98218 -0 -0 -1.12926 -0.66586 0 0 0 -0.75576 0 0.02992 0.00011 0.15309 0 -0.49861 0.60464 -0.77834 0.14874 0.27924 -3.54211
PHE_439 -9.14769 0.94683 2.30507 -0.67711 0.0513 0.4228 2.14438 -2.43303 -0.00698 -0.02298 -2.69233 0.26826 0 0 0 0 0 0.0623 0.73013 0 1.98992 -0.32542 0 1.0402 -0.36126 0.4508 -5.25481
LYS_440 -2.15074 0.10483 1.77392 -0.30221 0.03164 0.14366 0.42795 -0.84187 -0.01628 -0.04884 -0.94288 -0.14357 0 0 0 0 0 -0.02962 0.02174 2.25649 0 0.20866 0 -1.5107 -0.1955 0.4329 -0.78043
LEU_441 -5.5227 0.3692 3.46479 -0.60865 0.19384 0.15887 2.37103 -1.94211 -0.00698 -0.02298 -2.13302 0.23719 0 0 0 0 0 -0.00027 0.10168 0.80018 0 -0.15032 0 0.18072 0.10693 0.32517 -2.07742
LYS_442 -2.53903 0.14667 1.93165 -0.30845 0.03727 0.14842 0.53731 -0.96093 -0 -7e-05 -0.66849 0.00093 0 0 0 0 0 0.0044 0.00156 2.16091 0 -0.0209 0 -1.5107 -0.0114 0.3526 -0.69825
THR_443 -6.56313 0.79258 5.48503 -0.20394 0.10928 0.07566 3.3976 -2.91285 -0.00043 -0.01156 -4.17205 -0.98484 0 0 0 -0.19345 0 -0.01942 0.11976 1.12545 0 -0.65344 2.61453 -1.0874 -0.06774 0.73328 -2.41709
ILE_444 -6.50087 0.59932 3.1685 -0.56211 0.23052 0.15982 1.4184 -2.05041 -0 -0 -1.63635 0.24363 0 0 0 0 0 -0.05507 0.16998 1.33706 0 0.20038 0 0.73287 -0.05791 0.95502 -1.6472
ASP_445 -2.82915 0.39213 2.56707 -0.12231 0.02439 0.38065 0.78205 -1.29071 -0.00445 -0.0512 -0.05801 -0.24375 0 0 0 0 0 -0.04784 0.00478 0 2.3569 -0.36719 0 -2.3716 -0.56292 0.47292 -0.96824
GLY_446 -1.77578 0.0777 2.13806 -5e-05 0 0 0.79782 -1.09007 -0 -0 -1.30065 -0.37319 0 0 0 0 0 -0.19089 0 0 0 -1.45067 0 0.83697 -0.98335 0.34503 -2.96907
LYS_447 -4.04441 0.42267 3.59554 -0.30777 0.04078 0.14478 1.89203 -1.77436 -0.0016 -0.0189 -1.43693 0.10518 0 0 0 0 0 0.0481 0.04971 1.90564 0 -0.06507 0 -1.5107 -0.69589 0.28522 -1.36598
GLU_448 -2.47138 0.07429 1.97936 -0.21787 0.02656 0.32302 0.28682 -0.94192 -0.01893 -0.05729 -0.76749 -0.52119 0 0 0 0 0 -0.08169 0.01685 0 3.59771 0.2543 0 -2.7348 -0.0783 0.13423 -1.19771
ILE_449 -7.39852 0.40524 4.67394 -0.60854 0.34383 0.12116 3.25126 -2.78384 -0 -0 -3.07345 0.40739 0 0 0 0 0 0.0231 0.17531 0.9283 0 -0.71405 0 0.73287 -0.20439 0.41341 -3.30699
GLU_450 -4.61155 0.15727 4.66595 -0.27667 0.03946 0.31856 2.36013 -2.1638 -0.00265 -0.00845 -4.14634 -0.30178 0 0 0 -0.75576 0 -0.03323 0.04327 0 2.8883 0.10407 0 -2.7348 -0.28735 0.57408 -4.17129
VAL_451 -8.37086 0.94964 3.0529 -0.30299 0.16791 0.06191 2.6706 -2.62126 -0 -0 -2.77552 -0.35646 0 0 0 0 0 0.02023 0.00394 0.29847 0 -0.36695 0 1.9342 -0.20914 0.44407 -5.39932
MET_452 -7.27541 0.9011 4.86014 -0.18685 0.02404 0.07113 2.2974 -2.39634 -0 -0 -2.36831 -0.49449 0 0 0 0 0 0.03094 0.13944 2.24463 0 0.03899 0 0.60916 -0.0029 0.35688 -1.15045
THR_453 -7.46692 1.20612 5.04558 -0.11828 0.06713 0.07956 2.86431 -2.81671 -0.0142 -0.11105 -2.70235 -0.64141 0 0 0 0 0 0.15584 0.12807 0.11455 0 -0.64473 2.30454 -1.0874 0.10515 0.50007 -3.03213
LEU_454 -9.2669 1.43993 4.60109 -0.69069 0.16111 0.31032 3.07083 -3.05972 -0.01768 -0.08982 -2.17653 0.00511 0 0 0 0 0 0.16774 0.5587 0.88509 0 -0.13884 0 0.18072 -0.05039 1.06049 -3.04944
LEU_455 -8.14892 1.68264 4.05542 -0.43228 0.05978 0.08013 2.2007 -2.52 -0 -0 -1.13588 0.21836 0 0 0 0 0 -0.05358 0.33405 0.96148 0 -0.07882 0 0.18072 0.37735 1.53029 -0.68855
GLU_456 -6.75308 1.00993 6.54027 -0.35281 0.06345 0.42076 2.61771 -3.0661 -0 -0 -1.84709 -0.559 0 0 0 0 0 -0.03737 0.21763 0 3.71861 -0.15894 0 -2.7348 0.3729 1.03208 0.48414
MET_457 -8.63974 1.17449 4.0353 -0.27472 0.01094 0.07215 2.38443 -2.56102 -0 -0 -0.9823 -0.07208 0 0 0 0 0 0.04115 0.19619 1.73495 0 0.01751 0 0.60916 0.0819 0.64398 -1.52771
TYR_458 -11.6366 2.00417 6.60811 -1.14707 0.16522 0.45165 4.25727 -4.28868 -0.00065 -0.00777 -3.90337 -0.25356 0 0 0 0 0 0.00371 0.02589 0 1.78431 -0.27052 0.19704 1.2797 0.12351 1.21772 -3.38995
LYS_459 -6.2438 0.74976 6.20934 -0.40284 0.03687 0.22946 3.30976 -2.96245 -0.01924 -0.09962 -2.58118 -0.22621 0 0 -0.64323 0 0 -0.00552 0.25739 2.24353 0 -0.08292 0 -1.5107 -0.17639 1.04424 -0.87376
ILE_460 -6.21938 0.49554 5.02862 -0.4892 0.29387 0.09743 2.62448 -2.60419 -0 -0 -2.00194 0.09323 0 0 -0.84547 0 0 0.0103 0.05361 0.56179 0 -0.37112 0 0.73287 -0.19335 0.55949 -2.17342
HIS_461 -5.31544 0.37545 4.58476 -0.38668 0.00401 0.44227 2.16243 -2.44464 -0.02202 -0.12968 -1.54387 -0.28113 0 0 0 0 0 0.039 0.00608 0 2.08424 -0.04099 0 -0.45461 -0.01351 0.75842 -0.17593
LEU_462 -7.01302 1.31265 3.63055 -0.66093 0.43939 0.23886 2.43475 -2.37404 -0 -0 -1.91849 -0.07934 0 0 0 0 0 -0.06725 0.218 1.47557 0 -0.28106 0 0.18072 -0.25388 1.24229 -1.47524
ARG_463 -4.06231 0.46607 4.36882 -0.68282 0.10454 0.46534 1.8584 -2.04314 -0.00221 -0.01757 -1.64856 0.58681 0 0 -0.84547 0 0 -0.20075 0.08454 1.83215 0 -0.01966 0 -1.2888 -0.15298 1.11746 -0.08014
ASP_464 -2.57393 0.30259 3.13534 -0.11117 0.00385 0.3436 1.57856 -1.48138 -0.00416 -0.0619 -1.17382 -0.41583 0 0 0 0 0 0.10969 0.0101 0 2.30841 -0.34933 0 -2.3716 -0.12544 0.63097 -0.24545
TYR_465 -6.70542 0.64755 2.43522 -0.7294 0.09354 0.40042 1.69506 -1.82992 -0.02226 -0.13476 -1.29124 -0.20028 0 0 -0.81102 0 0 0.07903 0.00787 0 2.19562 0.02684 0.15158 1.2797 0.21702 0.64434 -1.85052
ASP_466 -4.82491 0.43735 7.47839 -0.14597 0.00407 0.43482 3.45 -3.11518 -0.00413 -0.06178 -5.05652 -1.0149 0 0 -1.0851 0 0 -0.00185 0.0459 0 3.58961 0.04385 0 -2.3716 0.22584 0.72048 -1.25163
ILE_467 -8.10398 1.17897 3.71263 -0.49252 0.34709 0.09926 2.43701 -2.67082 -0 -0 -1.47657 0.31617 0 0 0 0 0 0.10995 0.00588 0.75446 0 0.31203 0 0.73287 -0.30742 1.00431 -2.04066
ASP_468 -3.73209 0.35602 5.02173 -0.10886 0.00926 0.33354 2.16911 -2.25123 -0 -0 -1.63306 -0.38774 0 0 -1.0851 0 0 -0.05758 0.02273 0 1.70391 0.05014 0 -2.3716 -0.34883 0.86869 -1.44095
SER_469 -4.51599 0.36218 5.24588 -0.02317 0 0.02093 2.59543 -2.48896 -0 -0 -2.08532 -0.32566 0 0 0 0 0 0.03488 0.00057 0.46368 0 0.31532 0.60002 -0.77834 -0.17594 0.43368 -0.32081
VAL_470 -9.53239 1.22366 4.41424 -0.31996 0.25314 0.07297 3.52547 -3.53563 -0.0013 -0.01708 -2.94536 -0.19692 0 0 0 0 0 -0.05212 0.00142 0.16223 0 -0.20481 0 1.9342 -0.08271 0.48894 -4.81202
VAL_471 -7.58901 0.81201 5.16068 -0.30569 0.24259 0.07047 3.14852 -3.40174 -0 -0 -3.20353 -0.09633 0 0 0 0 0 -0.00441 0.05515 0.05712 0 -0.25174 0 1.9342 -0.13925 0.67328 -2.83767
SER_472 -2.91118 0.1823 3.82454 -0.02319 0 0.02175 1.53612 -1.83612 -0.01483 -0.16261 -0.73538 -0.33411 0 0 0 0 0 0.00032 0.00151 0.5034 0 0.3003 0.6005 -0.77834 -0.05487 0.50616 0.62627
MET_473 -7.17285 0.4608 4.69614 -0.20497 0.01178 0.06792 2.55099 -2.45779 -2e-05 -0.00045 -2.18282 -0.14524 0 0 -1.05261 0 0 0.15136 0.11245 2.07916 0 0.06261 0 0.60916 0.00596 0.4124 -1.99602
THR_474 -8.02611 0.76183 5.39681 -0.13721 0.07328 0.06573 3.90735 -3.131 -0 -0 -3.4327 -0.33996 0 0 -0.80602 0 0 0.02019 0.00611 0.23829 0 -0.45299 4.1102 -1.0874 -0.06683 1.05495 -1.8455
ASN_475 -4.67234 0.46903 4.18993 -0.36801 0.05513 0.74107 1.82131 -2.07808 -0.00716 -0.0296 -2.72298 -0.66768 0 0 -0.48912 0 0 -0.01107 0.00331 0 2.07062 -0.59723 0 -0.93687 -0.22941 0.98892 -2.47025
SER_476 -5.32122 0.90067 4.21386 -0.03949 0.00541 0.07242 1.95133 -2.10305 -0.00173 -0.02395 -0.19328 -0.78417 0 0 -0.80602 0 0 -0.072 0.03929 0.45654 0 0.49656 0.69452 -0.77834 0.54547 1.06144 0.31427
PRO_477 -4.17981 0.71492 2.88099 -0.11311 0.00029 0.08347 1.99142 -1.46538 -0 -0 -1.43918 0.28994 0 0 0 0 0 -0.02214 0.03901 0.12028 0 -1.20462 0 -2.4119 0.44866 1.14532 -3.12182
LYS_478 -5.04032 0.50709 5.26494 -0.46879 0.0941 0.28077 2.55737 -2.45506 -0 -0 -3.70232 0.49182 0 0 0 -0.72518 0 -0.16591 0.0147 1.86282 0 -0.02044 0 -1.5107 -0.00343 0.62694 -2.3916
ASP_479 -3.9716 0.68475 5.73055 -0.11596 0.01246 0.35995 2.49744 -2.39965 -0 -0 -3.92417 -0.20652 0 0 0 -0.72518 0 -0.01993 0.05076 0 1.87918 -0.11469 0 -2.3716 0.08721 0.47481 -2.0722
LEU_480 -6.66091 0.37094 4.01127 -0.47765 0.20036 0.11601 2.21572 -2.31898 -0.00042 -0.00687 -1.98996 0.14693 0 0 0 0 0 -0.0345 0.07364 0.30195 0 -0.27697 0 0.18072 -0.2137 0.36114 -4.00127
ILE_481 -9.43088 0.82966 3.30514 -0.48735 0.332 0.09246 2.36004 -2.88712 -0 -0 -1.23687 0.05807 0 0 0 0 0 -0.01883 0.23253 0.50822 0 -0.50348 0 0.73287 0.00784 0.52388 -5.5818
GLU_482 -5.16513 0.18546 4.58678 -0.34316 0.06927 0.41297 2.34052 -2.46522 -0 -0 -2.10064 -0.62744 0 0 0 0 0 0.03388 0.0205 0 3.36879 -0.14124 0 -2.7348 -0.06363 0.46946 -2.15363
ARG_483 -6.16688 0.42148 6.64508 -0.95075 0.25364 0.60506 2.6702 -3.06042 -0 -0 -2.2748 0.23913 0 0 0 0 0 -0.02428 0.07741 2.60705 0 -0.09134 0 -1.2888 -0.19424 0.43765 -0.09482
LEU_484 -8.72228 1.26236 2.90977 -0.71248 0.4279 0.29049 2.46318 -2.75022 -0.00798 -0.05223 -2.40902 0.11903 0 0 0 0 0 0.01575 0.03124 1.02786 0 -0.27572 0 0.18072 -0.18 0.88928 -5.49237
ALA_485 -7.23324 0.72257 3.38347 -0.02166 0 0 2.7524 -2.92076 -0 -0 -1.85342 -0.37117 0 0 0 0 0 0.06761 0 0 0 -0.32841 0 1.8394 -0.35881 0.77119 -3.55081
LYS_486 -6.68207 0.64316 5.77206 -0.41499 0.05638 0.21983 3.08688 -3.07113 -0.01605 -0.07633 -2.30969 -0.11916 0 0 0 0 0 -0.02394 0.04688 2.10396 0 0.03855 0 -1.5107 -0.28322 0.41228 -2.12733
ASP_487 -7.28797 0.60042 8.71555 -0.10242 0.01132 0.31158 3.90548 -3.97325 -0.01134 -0.07938 -5.67438 -0.25508 0 0 0 -0.27741 0 0.08416 0.02225 0 1.6807 0.15808 0 -2.3716 -0.2063 0.49581 -4.2538
ILE_488 -7.61016 0.4908 2.31735 -0.49086 0.32912 0.098 1.77138 -2.3244 -0 -0 -1.4216 0.02551 0 0 0 0 0 -0.03638 0.04088 0.50388 0 -0.44307 0 0.73287 -0.117 0.46329 -5.67039
ALA_489 -4.93049 0.9214 2.07759 -0.02428 7e-05 0 1.74985 -2.00474 -0.00798 -0.05223 -1.31029 -0.29425 0 0 0 0 0 0.1186 0 0 0 -0.18442 0 1.8394 -0.14126 0.82379 -1.41922
THR_490 -3.79272 0.14834 3.26234 -0.11875 0.07629 0.06229 1.59888 -1.72809 -0.01134 -0.07938 -1.25487 -1.27444 0 0 0 0 0 0.07951 0.04195 0.20535 0 -0.50713 2.25978 -1.0874 -0.30018 0.93132 -1.48823
ILE_491 -6.54786 0.65447 3.47382 -0.49881 0.41062 0.1204 2.19236 -2.14369 -0.01605 -0.07633 -0.36493 -0.08241 0 0 0 0 0 -0.04502 0.0537 0.31455 0 -0.54541 0 0.73287 -0.27756 0.53104 -2.11424
LYS_492 -3.49122 0.44767 4.1051 -0.3516 0.0351 0.18396 0.73134 -1.70628 -0.02229 -0.12087 -1.9151 0.04268 0 0 0 0 0 0.29051 0.32089 2.48607 0 0.05075 0 -1.5107 -0.22824 1.00497 0.35273
PRO_493 -5.66748 0.81707 4.04426 -0.16733 1e-05 0.11258 2.0629 -1.79077 -0.00723 -0.02864 -2.73602 0.14033 0 0 0 0 0 0.0445 0.09599 0.69999 0 -0.941 0 -2.4119 -0.41553 1.2123 -4.93596
VAL_494 -7.65632 0.74092 3.09715 -0.383 0.32772 0.09992 2.37711 -2.46935 -0 -0 -2.63296 -0.21108 0 0 -0.65858 0 0 -0.06277 0.08695 1.12649 0 -0.78892 0 1.9342 -0.55909 0.76907 -4.86256
ALA_495 -5.68845 0.60316 3.41977 -0.02403 0 0 2.62048 -2.39945 -0.00723 -0.02864 -2.80394 -0.30124 0 0 0 0 0 -0.02024 0 0 0 0.22467 0 1.8394 -0.055 0.50957 -2.11118
ILE_496 -8.09855 1.87466 3.13141 -0.43639 0.31217 0.08667 2.78741 -2.51573 -0.00109 -0.0043 -2.43446 -0.02099 0 0 0 0 0 -0.07094 0.5292 0.35037 0 -0.43095 0 0.73287 0.0903 0.70442 -3.41391
HIS_497 -9.06738 0.76928 5.41076 -0.4209 0.09548 0.41799 3.65526 -3.31744 -0.01399 -0.13277 -3.91632 -0.38663 0 0 0 -0.57291 0 -0.01434 0.03151 0 2.97831 0.02725 0 -0.45461 -0.04715 0.86335 -4.09526
TYR_498 -10.5951 2.57667 3.87506 -0.6978 0.07365 0.39607 3.4979 -3.00609 -0.00521 -0.10453 -3.29019 -0.06474 0 0 0 0 0 -0.00611 0.06184 0 2.01479 -0.24806 0.00472 1.2797 -0.1119 0.73242 -3.61688
GLY_499 -4.85867 0.49503 4.86644 -0.00036 0 0 2.52379 -2.51607 -0 -0 -3.47746 -0.19515 0 0 0 0 0 -0.03222 0 0 0 -0.78812 0 0.83697 0.21072 0.78773 -2.14738
GLU_500 -5.59022 0.63697 7.16761 -0.44584 0.14277 1.36483 2.70703 -3.08423 -0.06461 -0.38656 -3.43573 -2.97571 0 0 0 0 0 -0.00591 0.00645 0 3.75461 -0.33016 0 -2.7348 0.00902 0.65943 -2.60506
GLY_501 -2.96308 0.38825 2.43385 -5e-05 0 0 0.9909 -1.47903 -0.02593 -0.18196 -1.0804 -0.44364 0 0 0 0 0 -0.11817 0 0 0 0.27961 0 0.83697 -0.09558 0.41873 -1.03953
VAL_502 -9.13606 2.02442 3.28587 -0.29034 0.33251 0.06373 2.92024 -3.03811 -0.01786 -0.09654 -1.13469 -0.19261 0 0 0 0 0 0.47044 0.00149 0.10016 0 -0.49703 0 1.9342 0.37603 0.78262 -2.11153
ASN_503 -6.65363 0.41816 5.12671 -0.18666 0.01744 0.27755 2.61222 -3.00796 -0.00124 -0.02227 -0.89505 -0.35599 0 0 -0.56679 -0.65909 0 -0.01183 0.08364 0 1.5068 0.15294 0 -0.93687 0.11838 0.9423 -2.04124
HIS_504 -8.24133 1.22651 6.71128 -0.42386 0.11967 0.45135 2.7255 -3.35047 -0 -0 -2.93236 -0.41887 0 0 0 -0.65353 0 0.03318 5e-05 0 3.21475 -0.40821 0 -0.45461 -0.18492 0.73216 -1.8537
TYR_505 -10.192 1.01329 5.46753 -0.54374 0.04265 0.2367 2.81432 -3.50898 -0.04854 -0.3775 -2.03994 -0.09384 0 0 0 -0.40416 0 0.0702 0.18753 0 2.06678 -0.33211 0.00629 1.2797 -0.22947 0.80821 -3.77702
PHE_506 -8.82883 1.75154 3.17578 -0.65466 0.09799 0.27829 2.10815 -2.18139 -0.00577 -0.05594 -1.19257 -0.02136 0 0 -0.72762 0 0 -0.06365 0.11415 0 2.41438 0.0341 0 1.0402 -0.17064 1.00196 -1.88587
HIS_D_507 -8.22131 0.86051 7.67717 -0.68608 0.0177 0.85572 2.58826 -3.56116 -0.05679 -0.26013 -2.34416 -0.42045 0 0 0 0 0 -0.07055 0.29666 0 4.94946 -0.29958 0 -0.45461 -0.36149 1.13515 1.64432
ALA_508 -6.49031 0.96538 4.88298 -0.02395 0 0 3.22566 -3.17507 -0 -0 -2.53893 -0.35443 0 0 0 0 0 -0.06576 0 0 0 -0.41914 0 1.8394 -0.51009 0.76093 -1.90333
THR_509 -6.86783 0.74317 4.18362 -0.20029 0.16372 0.07513 1.89152 -2.54439 -0.01815 -0.12498 -1.59792 -0.6246 0 0 0 0 0 0.02499 0.02431 0.07171 0 0.02461 2.31116 -1.0874 -0.21357 0.59448 -3.1707
LEU_510 -8.29909 0.7654 4.76795 -0.68336 0.48795 0.17489 2.33836 -2.88027 -0 -0 -1.63664 0.25849 0 0 0 0 0 0.10239 0.10777 2.62341 0 -0.27875 0 0.18072 -0.02852 0.65078 -1.34852
MET_511 -11.9003 1.64791 6.74905 -0.26041 0.02699 0.04477 3.77532 -3.90315 -0 -0 -1.68269 -0.10685 0 0 0 0 0 0.07739 0.53878 1.06587 0 0.08467 0 0.60916 0.01392 0.64748 -2.57205
ASN_512 -7.94022 0.89408 6.49798 -0.18288 0.06163 0.26844 3.18169 -3.64917 -0.01284 -0.10002 -2.49082 -0.32619 0 0 0 -0.65909 0 0.33662 0.09297 0 1.83454 0.33024 0 -0.93687 0.13546 0.77411 -1.89034
ARG_513 -8.48307 0.61768 7.34054 -1.022 0.47019 0.64387 3.44083 -3.779 -0.01304 -0.09573 -2.17383 0.25625 0 0 -0.84151 0 0 -0.02 0.18734 2.59904 0 -0.08228 0 -1.2888 0.01011 0.64207 -1.59133
SER_514 -5.7374 0.98703 5.66193 -0.03102 0 0.07012 2.55916 -2.5857 -0.00148 -0.04307 -2.04133 -0.55366 0 0 0 0 0 -0.02772 0.0091 0.77392 0 0.33219 0.60081 -0.77834 0.03248 0.39247 -0.38051
TYR_515 -11.9679 2.91495 4.63871 -0.70597 0.45265 0.38469 3.72856 -3.48173 -0 -0 -1.52598 -0.33601 0 0 0 0 0 -0.01108 0.41772 0 3.08532 0.07512 0.00648 1.2797 -0.05141 1.00673 -0.08946
TYR_516 -9.07854 0.43012 5.77946 -0.53635 0.0372 0.24055 3.67026 -3.28627 -0.01151 -0.15081 -3.10985 -0.33704 0 0 0 -0.73268 0 -0.05904 0.02986 0 2.48806 0.03621 0.12161 1.2797 -0.26177 1.1273 -2.32352
LEU_517 -9.05849 2.13325 5.17739 -0.91313 0.71364 0.33579 3.55983 -3.19482 -0 -0 -2.25287 0.16097 0 0 0 0 0 0.38591 0.0197 1.62928 0 -0.13676 0 0.18072 1.40002 2.98036 3.1208
PRO_518 -6.37252 1.29894 3.95435 -0.0716 0 0.04532 2.31599 -1.98744 -0.02338 -0.1629 -1.71445 0.66153 0 0 0 0 0 -0.11483 0.04456 0.22587 0 0.11634 0 -2.4119 1.52772 3.05964 0.39123
VAL_519 -7.87047 0.8436 4.81032 -0.30181 0.17643 0.06376 2.80956 -3.19954 -0.00586 -0.04079 -2.04563 -0.01744 0 0 0 0 0 -0.0054 0.0072 0.03413 0 -0.3273 0 1.9342 -0.02079 0.60411 -2.55172
MET_520 -7.87083 0.86343 3.29129 -0.75201 0.16201 0.40728 1.83078 -2.09629 -0 -0 -1.3294 -0.07887 0 0 0 0 0 0.04762 0.01883 1.91033 0 -0.07788 0 0.60916 -0.10356 0.5247 -2.6434
LEU_521 -10.1027 1.94096 2.56891 -0.5513 0.23845 0.14234 2.58687 -2.72125 -0 -0 -2.53913 0.26306 0 0 0 0 0 -0.05526 0.33954 0.24778 0 -0.28282 0 0.18072 -0.12542 1.04889 -6.82035
THR_522 -5.72654 0.33385 5.02907 -0.12475 0.04931 0.07518 2.7378 -2.7456 -0.00586 -0.04079 -2.8378 -1.13549 0 0 0 0 0 -0.03076 0.00162 0.01429 0 -0.16033 2.31228 -1.0874 -0.23608 0.87978 -2.69824
GLY_523 -3.01494 0.2509 2.84808 -5e-05 0 0 0.96042 -1.56651 -0.00944 -0.12702 0.26461 -0.35012 0 0 0 0 0 -0.16855 0 0 0 -1.36971 0 0.83697 -0.08302 0.33462 -1.19378
ASN_524 -8.02773 0.60608 6.58056 -0.21177 0.03293 0.31379 3.53661 -3.56092 -0.05926 -0.3511 -3.28118 -0.54327 0 0 -0.65858 0 0 0.04495 9e-05 0 2.31262 -0.41095 0 -0.93687 -0.0292 0.55927 -4.08393
VAL_525 -6.92506 1.07181 1.38354 -0.39554 0.57467 0.09663 1.28689 -1.98351 -0 -0 0.2715 -0.21818 0 0 0 0 0 -0.04684 0.00022 2.0676 0 -0.42718 0 1.9342 -0.38893 0.62496 -1.07322
GLY_526 -4.87447 0.50905 3.26038 -5e-05 0 0 1.00142 -2.09053 -0.00473 -0.0139 -1.10302 -0.41543 0 0 0 0 0 -0.14597 0 0 0 -1.39637 0 0.83697 -0.74795 0.40597 -4.77862
TYR_527 -8.6582 0.91029 5.90611 -0.61329 0.03248 0.30788 2.73102 -3.63909 -0.02541 -0.13402 -0.75295 -0.12788 0 0 0 0 0 -0.01705 0.00208 0 2.1268 -0.09999 0.0171 1.2797 -0.59639 0.31326 -1.03754
PHE_528 -5.27442 0.5199 3.27362 -0.58555 0.02796 0.24537 1.14329 -1.88388 -0.00473 -0.0139 -0.79671 0.23155 0 0 0 0 0 0.02404 0.01174 0 2.50715 0.13216 0 1.0402 -0.37394 0.29423 0.51806
GLY_529 -4.04496 0.35797 4.02889 -6e-05 0 0 1.92464 -2.06554 -0 -0 -2.89108 -0.40517 0 0 -0.92875 0 0 -0.16407 0 0 0 -1.46747 0 0.83697 -0.84243 0.28252 -5.37852
SER_530 -6.30966 1.11342 6.07881 -0.03015 0.0015 0.05286 3.11977 -2.99774 -0.03999 -0.2815 -1.5572 -0.02964 0 0 -0.55434 0 0 0.1786 0.12983 0.09632 0 -0.55504 1.88082 -0.77834 -0.51878 0.57813 -0.42233
GLY_531 -3.65565 0.26825 3.26159 -0.00026 0 0 2.04238 -1.85801 -0 -0 -2.02476 -0.17361 0 0 0 0 0 -0.00084 0 0 0 -1.5215 0 0.83697 0.10927 0.6284 -2.08775
SER_532 -3.50737 0.27576 2.3759 -0.03614 0.0001 0.06695 0.90897 -1.2298 -0.02253 -0.31416 -0.02683 -0.83117 0 0 0 0 0 -0.01893 0.01606 0.5277 0 0.4134 0.64903 -0.77834 0.16471 0.46155 -0.90514
HIS_533 -7.41872 0.73804 6.33526 -0.55054 0.01794 0.38704 3.66425 -3.2758 -0.00577 -0.01699 -3.50381 -0.82266 0 0 -1.05996 0 0 -0.06174 0.00305 0 2.80076 0.03692 0 -0.45461 0.16698 0.48416 -2.5362
THR_534 -3.62035 0.14162 2.3619 -0.17494 0.08828 0.06441 1.02355 -1.55494 -0.01646 -0.22158 -0.30595 -0.21849 0 0 0 0 0 -0.00047 0.01278 0.10849 0 -0.03168 2.29323 -1.0874 0.1305 0.30324 -0.70425
TRP_535 -10.2851 1.10737 5.10653 -0.84951 0.02351 0.28785 2.75588 -2.97226 -0.00577 -0.01699 -2.46662 -0.11241 0 0 0 -0.57291 0 -0.01832 0.00238 0 1.45952 -0.29837 0 1.6906 -0.02538 0.30614 -4.88387
ALA_536 -3.40015 0.77833 2.21802 -0.01452 0 0 1.3876 -1.51951 -0.0117 -0.10141 -1.69365 -0.3836 0 0 -0.43024 0 0 0.03203 0 0 0 0.13419 0 1.8394 0.62969 0.66034 0.12482
GLY_537 -3.1051 0.6749 3.04284 -0.00022 0 0 2.06003 -1.70282 -0.03333 -0.28467 -3.00812 -0.13217 0 0 -0.51511 0 0 -0.0121 0 0 0 -1.15419 0 0.83697 1.1101 0.8262 -1.39679
ASN_538 -5.07526 0.37294 4.17193 -0.38959 0.14753 0.77721 1.76217 -2.37621 -0.03842 -0.29394 -1.20553 -0.81996 0 0 -1.6213 0 0 0.11023 0.02639 0 1.82198 -0.53 0 -0.93687 0.41886 0.69559 -2.98226
TYR_539 -7.89998 1.86651 4.3094 -0.97359 0.22487 0.37369 2.95843 -2.70527 -0.01198 -0.129 -2.55215 -0.38035 0 0 0 -0.78191 0 -0.00953 0.17081 0 3.25713 -0.00101 0.25723 1.2797 -0.04506 0.66994 -0.12212
LYS_540 -6.46126 1.13794 7.23668 -0.45421 0.22039 0.34816 2.81945 -3.07481 -0.09747 -0.47271 -4.93272 -0.45563 0 0 0 0 0 0.10069 0.33334 2.21478 0 0.2011 0 -1.5107 0.39814 0.9643 -1.48455
ALA_541 -3.83988 0.55258 2.6695 -0.02449 2e-05 0 0.82024 -1.86788 -0.01198 -0.129 -0.38281 -0.26348 0 0 0 0 0 0.04481 0 0 0 -0.07968 0 1.8394 0.14407 1.10951 0.58093
GLY_542 -1.94926 0.32617 1.8365 -4e-05 0 0 0.55885 -0.99954 -0 -0 -0.49871 -0.44059 0 0 0 0 0 -0.00151 0 0 0 0.40732 0 0.83697 -0.11566 0.59891 0.5594
ASN_543 -4.85872 0.70667 3.42582 -0.18095 0.02973 0.27955 1.51373 -2.09603 -0.01125 -0.05799 -1.67326 -0.95712 0 0 -1.47446 0 0 -0.00884 0 0 3.07144 0.28106 0 -0.93687 0.48335 0.54323 -1.92092
PHE_544 -5.91434 0.76023 1.77778 -0.78801 0.31509 0.33233 0.8943 -1.44344 -0 -0 -0.61796 -0.73117 0 0 -0.67657 0 0 -0.02487 0.06038 0 1.99982 0.07552 0 1.0402 1.83064 0.87121 -0.23886
GLN_545 -4.19231 0.67982 3.65399 -0.21359 0.01139 0.14294 1.84285 -1.753 -0 -0 -0.49141 -0.69338 0 0 -0.39113 -0.59433 0 0.30635 0.04864 0 2.92193 0.34632 0 -0.18838 3.31715 0.919 5.67284
ALA_546 -4.23787 0.59455 2.38885 -0.02707 0.00575 0 1.64127 -1.78957 -0.00723 -0.02089 -0.33044 -0.5957 0 0 0 0 0 0.05798 0 0 0 0.19393 0 1.8394 1.93889 1.0026 2.65445
SER_547 -2.86274 0.55724 3.12113 -0.02997 0.00109 0.0462 1.30419 -1.40188 -0 -0 -0.16931 -0.94238 0 0 0 -0.59433 0 -0.09374 0.09695 0.14561 0 -0.39595 0.8904 -0.77834 -0.01538 0.74004 -0.38117
LYS_548 -2.99828 0.29615 2.45324 -0.54037 0.15209 0.36506 0.57408 -1.24432 -0.00937 -0.02275 0.1037 -0.01477 0 0 0 0 0 -0.03499 0.04898 1.87054 0 -0.07956 0 -1.5107 -0.45479 0.53359 -0.51246
TRP_549 -5.21639 0.99567 3.31596 -1.04346 0.03671 0.32639 1.14038 -2.01566 -0.01192 -0.11607 -0.62277 -0.36439 0 0 0 0 0 -0.0134 0.00226 0 1.9454 -0.0167 0 1.6906 1.31434 0.49274 1.83966
SER_550 -3.02189 0.66791 2.27593 -0.03044 0.00037 0.05678 0.74032 -1.21932 -0.00095 -0.00345 0.0159 -0.93987 0 0 0 0 0 1.27903 0.00072 0.24223 0 -0.32472 0.61352 -0.77834 2.29017 0.65121 2.5151
GLY_551 -2.09167 0.52706 0.96802 -0.00015 0 0 0.28253 -0.71796 -0 -0 0.66302 -0.1614 0 0 0 0 0 -0.05094 0 0 0 -1.50145 0 0.83697 0.48302 1.6203 0.85735
PRO_552 -4.16801 0.7159 1.82503 -0.18835 0.00096 0.12965 0.97831 -0.89779 -0 -0 -0.75416 0.1121 0 0 -0.47286 0 0 0.02396 0.03853 0.34021 0 -0.82492 0 -2.4119 -0.33052 1.53367 -4.35018
GLY_553 -2.73775 0.06788 2.3088 -0.00026 0 0 1.15348 -1.28155 -0.01105 -0.12133 -0.17729 -0.14932 0 0 0 0 0 -0.08628 0 0 0 -0.86533 0 0.83697 -0.12249 0.47527 -0.71025
PHE_554 -7.5904 1.04725 3.87046 -1.23727 0.5784 0.64956 1.26925 -2.26415 -0 -0 -0.56226 0.23977 0 0 0 0 0 0.20868 0.75213 0 2.94039 0.00062 0 1.0402 0.21009 1.11178 2.2645
TYR_555 -7.27704 0.775 3.97137 -0.88151 0.06832 0.14324 2.26174 -2.54965 -0.03605 -0.17359 0.91873 -0.32598 0 0 0 0 0 -0.0564 9e-05 0 1.9067 0.04661 0.00107 1.2797 0.08748 1.20446 1.36428
GLY_556 -2.03074 0.04874 1.96506 -0.00018 0 0 0.76323 -1.07121 -0.02145 -0.16813 0.63877 -0.17278 0 0 0 0 0 0.05672 0 0 0 -1.19472 0 0.83697 0.1419 0.60406 0.39625
TRP_557 -9.28951 1.19091 2.63218 -1.27349 0.157 0.3682 0.31979 -2.36615 -0.00535 -0.0735 -0.29192 -0.91851 0 0 0 0 0 -0.00481 0.25543 0 2.27934 0.02231 0 1.6906 0.51935 0.96104 -3.82709
VAL_558 -4.84088 0.29703 4.01706 -0.27499 0.21672 0.06311 2.28462 -2.21895 -0.0125 -0.10962 -2.69108 -0.34179 0 0 0 0 0 0.12007 0.02158 0.25723 0 -0.736 0 1.9342 0.0538 0.88003 -1.08035
ALA_559 -3.97289 0.62735 0.66643 -0.02182 0 0 0.62308 -1.19187 -0 -0 -0.22055 -0.26766 0 0 0 0 0 0.00709 0 0 0 0.15172 0 1.8394 -0.01962 0.51773 -1.2616
GLU_560 -5.51143 0.57674 6.36077 -0.21047 0.03833 0.33895 2.71714 -2.59585 -0 -0 -5.30349 -0.49872 0 0 -0.82881 -0.43211 0 -0.06696 0.02915 0 3.30943 0.09225 0 -2.7348 0.40459 1.1265 -3.1888
ASP_561 -6.27732 0.98113 6.60428 -0.2488 0.12353 0.84121 3.06153 -3.11199 -0.00856 -0.08435 -4.51407 -3.11776 0 0 -1.30992 0 0 0.08101 0.01563 0 4.18604 -0.50456 0 -2.3716 1.00223 1.9125 -2.73984
VAL_562 -5.48846 0.4863 3.18973 -0.30982 0.19696 0.06951 1.5775 -2.03176 -0.01061 -0.12625 -0.98067 -0.45493 0 0 0 0 0 -0.00738 0.00338 0.1083 0 -0.04277 0 1.9342 0.9129 1.21824 0.24439
PHE_563 -9.13226 1.81444 3.42775 -0.65498 0.05423 0.3853 2.8332 -2.50834 -5e-05 -0.00129 -1.63525 -0.29733 0 0 -1.09087 0 0 0.1868 0.02503 0 1.88602 0.2333 0 1.0402 0.92544 0.61679 -1.89188
LYS_564 -5.44919 0.85304 4.16184 -0.53374 0.20834 0.42052 1.92674 -2.00244 -0.00998 -0.09605 -1.21762 -0.11019 0 0 0 0 0 0.35963 0.02664 2.40253 0 0.24808 0 -1.5107 3.20371 1.62074 4.50189
PRO_565 -2.84223 1.01099 1.50728 -0.0923 0.00194 0.05732 0.40262 -0.73433 -0 -0 0.43147 0.69095 0 0 0 0 0 -0.16032 0.00917 0.58608 0 -0.46883 0 -2.4119 2.19558 1.57625 1.75975
ASN_566 -3.84893 0.52379 4.44431 -0.34051 0.02372 0.6737 1.41732 -1.98438 -0 -0 -0.97517 0.14139 0 0 0 -0.69532 0 0.07253 0.00884 0 2.76957 0.2096 0 -0.93687 1.69847 1.93596 5.13802
LEU_567 -4.83181 0.96196 2.53293 -0.5661 0.11008 0.13743 0.79717 -1.50478 -0 -0 0.29596 0.33704 0 0 0 0 0 0.19302 0.12037 0.73207 0 -0.27138 0 0.18072 1.73876 2.0995 3.06296
ASP_568 -5.21572 0.60661 5.95482 -0.1296 0.01889 0.40394 2.45785 -2.70317 -0.02016 -0.15979 -2.89813 -0.32974 0 0 0 -0.69532 0 -0.00893 0.02525 0 4.29427 -0.50085 0 -2.3716 -0.10767 1.31133 -0.06772
PRO_569 -3.49409 0.95124 1.59509 -0.14206 0.00126 0.10202 0.63455 -0.84254 -0 -0 -0.5247 0.1812 0 0 0 0 0 -0.0725 0.00055 0.1865 0 -1.03577 0 -2.4119 -0.34359 1.03396 -4.18075
TYR_570 -1.80107 0.22603 1.21403 -0.66551 0.04067 0.41664 0.29955 -0.69594 -0.00142 -0.01169 -0.36799 -0.31212 0 0 0 0 0 0.01693 0.1439 0 1.76418 -0.02804 6e-05 1.2797 0.47793 0.47117 2.467
ALA_571 -2.73017 0.47107 2.24918 -0.02336 0 0 1.35663 -1.28856 -0.01019 -0.05206 -0.78861 -0.16665 0 0 0 0 0 0.07723 0 0 0 -0.08145 0 1.8394 0.68234 0.35385 1.88865
SER_572 -3.96644 0.42467 3.74093 -0.03185 0.00037 0.05956 2.74953 -1.80394 -0 -0 -1.91191 -0.95999 0 0 -0.61999 0 0 -0.05647 0.08361 0.12789 0 -0.23802 0.64666 -0.77834 0.00376 0.27069 -2.25927
ALA_573 -5.59995 0.8254 3.31015 -0.02653 0.0014 0 2.43536 -2.34685 -0.00022 -0.00446 -2.6454 -0.42801 0 0 0 0 0 -0.05382 0 0 0 -0.10429 0 1.8394 -0.13267 0.41227 -2.51822
LYS_574 -5.26483 0.52615 4.67223 -0.30078 0.02957 0.13894 2.2924 -2.2864 -0.00668 -0.10087 -1.3322 -0.1128 0 0 -0.61999 0 0 -0.04917 0.00557 1.76719 0 -0.05874 0 -1.5107 -0.64807 0.44614 -2.41305
ASP_575 -4.7006 0.67173 7.21826 -0.21509 0.00055 0.70082 3.35646 -3.10551 -0.0255 -0.07867 -5.71673 -0.06216 0 0 0 0 0 0.01996 0.01287 0 3.52554 -0.01695 0 -2.3716 -0.38931 0.33767 -0.83825
LEU_576 -4.80173 0.24024 4.53812 -0.47545 0.1751 0.10885 2.15786 -2.37703 -0 -0 -1.62193 0.19289 0 0 0 0 0 -0.02987 0.06987 0.29111 0 -0.29233 0 0.18072 -0.27942 0.43726 -1.48575
ASN_577 -7.60931 0.59346 7.83511 -0.3545 0.03287 0.6722 3.19145 -3.75721 -0.01203 -0.17437 -2.91369 -0.36095 0 0 0 -0.67784 0 0.06322 0.0007 0 3.59473 0.43915 0 -0.93687 -0.04098 0.46278 0.04791
ILE_578 -7.36963 0.6242 5.45597 -0.50286 0.3604 0.10049 2.97712 -3.13938 -0.01179 -0.09295 -1.83778 0.02025 0 0 0 0 0 -0.03152 0.01777 0.51486 0 -0.42653 0 0.73287 0.17161 0.4016 -2.0353
LYS_579 -5.67957 0.74971 7.41109 -0.37624 0.05359 0.23551 3.58548 -3.43182 -0.0255 -0.07867 -6.32475 0.39339 0 0 0 0 0 0.00215 0.0163 2.34831 0 0.0197 0 -1.5107 -0.11555 0.44705 -2.28051
GLY_580 -5.64024 0.29132 6.1276 -4e-05 0 0 3.11849 -3.11253 -0 -0 -3.92075 -0.44422 0 0 0 0 0 -0.01111 0 0 0 0.44129 0 0.83697 0.04791 0.44016 -1.82516
ARG_581 -10.0454 0.80279 9.39991 -1.17235 0.46032 0.93683 3.30715 -4.4619 -0.03032 -0.18002 -2.29046 0.4176 0 0 -0.46237 -0.67784 0 -0.01301 0.08853 2.60779 0 -0.00455 0 -1.2888 0.13536 0.59368 -1.8771
ALA_582 -3.819 0.37208 2.70438 -0.02263 0 0 1.60016 -1.89554 -0.03345 -0.1225 -0.83578 -0.36066 0 0 0 0 0 -0.0733 0 0 0 -0.37335 0 1.8394 -0.39649 0.60366 -0.81302
LEU_583 -4.91091 0.34798 4.63179 -0.52055 0.19683 0.15647 1.49541 -2.22894 -0.00925 -0.07993 -1.53221 0.14059 0 0 0 0 0 -0.01221 0.07907 0.07895 0 -0.12207 0 0.18072 -0.62761 0.53154 -2.20433
ASP_584 -4.20002 0.21959 6.52974 -0.12407 0.04813 0.39334 2.86124 -2.8585 -0.03524 -0.35737 -4.12361 -0.62723 0 0 0 -0.36474 0 0.01294 0.00146 0 2.6552 -0.44204 0 -2.3716 -0.4442 0.59729 -2.62967
GLU_585 -4.98611 0.22436 5.39802 -0.19667 0.04564 0.30037 1.82873 -2.33359 -0 -0 -1.28318 -0.58756 0 0 0 0 0 0.17196 0.14081 0 3.04813 -0.11276 0 -2.7348 -0.06991 0.72054 -0.42601
GLU_586 -5.93834 0.4214 6.35586 -0.33386 0.05715 0.58327 1.82048 -2.76565 -0.06073 -0.41086 -1.7451 -0.52194 0 0 0 -0.51073 0 -0.0148 0.12023 0 2.19905 0.21216 0 -2.7348 0.50117 0.89881 -1.86722
VAL_587 -4.83062 0.49674 2.37825 -0.30684 0.20134 0.06308 0.84848 -1.7605 -0.03912 -0.2003 -0.96968 -0.29826 0 0 -0.46237 0 0 0.028 0.00256 0.20339 0 -0.39544 0 1.9342 0.23868 0.92588 -1.94253
ALA_588 -4.22165 0.3042 1.76675 -0.02457 0 0 1.11021 -1.46902 -0.01105 -0.12133 0.44067 -0.15626 0 0 0 0 0 0.17162 0 0 0 -0.1725 0 1.8394 -0.51922 0.81642 -0.24633
TYR_589 -9.65658 1.47624 5.61563 -0.79343 0.03559 0.35964 2.88298 -3.31972 -0 -0 -2.21634 -0.50851 0 0 -1.2164 0 0 0.70038 0.13617 0 2.36486 -0.30034 0.00842 1.2797 -0.18446 1.73962 -1.59655
TRP_590 -10.113 1.62957 4.90543 -0.67018 0.11362 0.11247 2.3895 -3.3234 -0 -0 -0.93371 -0.69473 0 0 0 0 0 0.09233 0.00072 0 2.69139 0.06274 0 1.6906 1.0868 3.0112 2.05135
ASN_591 -6.63622 0.77117 5.98208 -0.18425 0.00541 0.2676 2.73059 -3.19388 -0.02686 -0.15941 -2.14345 -0.41771 0 0 -1.0578 0 0 0.03167 0.08381 0 2.80074 0.29538 0 -0.93687 1.77131 1.76505 1.74835
HIS_D_592 -7.48389 0.74993 5.53964 -0.33486 0.00672 0.41759 1.97322 -2.96369 -0.02339 -0.16411 -0.93177 -0.40873 0 0 -0.45149 0 0 0.01955 0.16861 0 2.28803 -0.24127 0 -0.45461 0.7549 0.52499 -1.01464
SER_593 -3.13913 0.2705 2.92087 -0.03098 0.00044 0.05278 1.31715 -1.4631 -0 -0 -1.32181 -0.9815 0 0 0 0 0 -0.02072 0.02891 0.17713 0 -0.3223 0.62122 -0.77834 -0.41363 0.49106 -2.59145
GLU_594 -6.22545 0.39639 6.85834 -0.18684 0.02 0.25889 4.02317 -2.97971 -0 -0 -3.86632 -0.55971 0 0 -1.00484 -1.84794 0 0.00037 0.0524 0 3.0801 0.09689 0 -2.7348 -0.2896 0.3608 -4.54787
ARG_595 -7.84292 0.83971 7.7598 -0.98338 0.18373 0.53542 3.05609 -3.41217 -0.01419 -0.0927 -2.04094 0.47234 0 0 0 -1.518 0 -0.0258 0.09193 2.76448 0 0.01489 0 -1.2888 -0.18432 1.57217 -0.11265
PRO_596 -6.01476 0.50549 3.35526 -0.08351 0 0.0524 0.88932 -1.27824 -0 -0 0.10352 0.67545 0 0 0 0 0 0.03741 0.01828 0.57272 0 -0.39612 0 -2.4119 -0.46677 1.60938 -2.83207
LEU_597 -6.51868 1.50871 1.82309 -0.50547 0.25466 0.12582 0.63276 -1.32419 -0 -0 0.28759 0.24509 0 0 0 0 0 0.02744 0.38026 0.35217 0 -0.27186 0 0.18072 -0.4034 0.80754 -2.39774
ILE_598 -4.62588 0.43008 2.48386 -0.48541 0.41702 0.13078 1.30225 -1.62448 -0.01033 -0.0414 -0.39297 -0.39118 0 0 0 0 0 0.00757 0.00391 0.27933 0 -0.1735 0 0.73287 0.12859 0.79755 -1.03133
VAL_599 -4.28667 0.48785 1.35094 -0.26455 0.15464 0.05366 1.07495 -1.44779 -0 -0 -0.51663 -0.2493 0 0 0 0 0 -0.05255 2e-05 0.31663 0 -0.7823 0 1.9342 0.07806 0.3955 -1.75335
ASN_600 -3.02286 0.2839 3.52042 -0.18703 0.0053 0.2722 2.09406 -1.55828 -0.01759 -0.15446 -2.37581 -0.42873 0 0 -1.00484 -0.73919 0 -0.01692 0.00175 0 2.1334 0.17119 0 -0.93687 -0.22208 0.34798 -1.83446
THR_601 -2.46768 0.55973 1.68936 -0.17446 0.08234 0.06711 0.60717 -0.93214 -0.00957 -0.13252 0.14339 -0.23928 0 0 0 0 0 -0.08011 3e-05 0.02997 0 0.1091 2.29538 -1.0874 -0.08733 1.04458 1.41769
PRO_602 -4.28286 0.69413 3.10415 -0.08886 0.00029 0.05514 2.5663 -1.52247 -0 -0 -1.60807 0.73918 0 0 0 0 0 0.00382 0.01403 0.30329 0 0.23197 0 -2.4119 0.02143 1.21382 -0.96661
LYS_603 -2.73479 0.36231 1.51231 -0.42597 0.07911 0.22194 0.83663 -0.78967 -0 -0 0.56987 -0.03933 0 0 0 0 0 0.06447 0.01196 0.8962 0 -0.04428 0 -1.5107 1.43667 0.72229 1.16902
TYR_604 -2.25609 0.18176 1.50978 -1.03271 0.24342 0.63068 0.41062 -0.79842 -0.00957 -0.13252 0.33187 -0.62906 0 0 0 0 0 -0.05335 0.02856 0 2.91599 -0.2209 0.00429 1.2797 1.24247 0.6575 4.304
GLY_605 -1.45687 0.1507 1.74045 -7e-05 0 0 0.83245 -0.82426 -0.00962 -0.03571 -0.98637 -0.25062 0 0 0 0 0 0.09279 0 0 0 -1.1733 0 0.83697 1.49801 1.02155 1.43612
ARG_606 -4.16959 0.59171 4.1097 -0.77816 0.15772 0.38977 2.28893 -1.81641 -0.01056 -0.15251 -2.73538 0.10545 0 0 0 -1.10875 0 0.0286 0.33535 2.66561 0 0.03906 0 -1.2888 1.74137 1.1047 1.4978
LYS_607 -2.23536 0.08389 1.94824 -0.33425 0.0427 0.19658 0.16281 -0.82425 -0.00962 -0.03571 0.47039 -0.24664 0 0 0 0 0 0.02593 0.0179 1.61205 0 0.20059 0 -1.5107 0.42175 0.60595 0.59228
VAL_608 -6.50492 0.69422 3.15162 -0.31087 0.25914 0.07182 2.61813 -2.24867 -0.01246 -0.10431 -2.02061 -0.26289 0 0 0 0 0 -0.06737 0.0911 0.15569 0 -0.30205 0 1.9342 0.20906 0.36558 -2.28358
PHE_609 -8.61468 0.91788 3.78373 -0.86847 0.12157 0.12405 2.50232 -2.8667 -0.0033 -0.03945 -1.10812 -0.34632 0 0 0 0 0 0.02273 0.11296 0 2.47596 0.11854 0 1.0402 -0.20005 0.4313 -2.39585
THR_610 -7.30845 1.28159 6.04121 -0.22611 0.36856 0.08288 3.61515 -3.33893 -0.01246 -0.10431 -1.80859 -0.10472 0 0 0 0 0 -0.00441 0.15352 0.16966 0 0.16736 2.32597 -1.0874 -0.12262 0.66615 0.75406
GLY_611 -4.18576 0.53665 2.8202 -4e-05 0 0 1.55868 -1.78513 -0.02585 -0.15672 0.24726 -0.42579 0 0 0 0 0 -0.2313 0 0 0 0.3517 0 0.83697 0.25173 0.56096 0.35356
LYS_612 -4.28071 0.4598 3.15315 -0.49721 0.14533 0.31043 1.23699 -1.4727 -0 -0 -0.74149 0.08493 0 0 0 0 0 -0.05911 0.12791 2.29229 0 -0.02688 0 -1.5107 -0.07605 0.32926 -0.52477
THR_613 -4.40423 0.27874 4.32819 -0.21241 0.15877 0.0952 2.65612 -2.07813 -0 -0 -1.70038 -1.50464 0 0 -1.17489 0 0 0.00199 0.06905 0.23117 0 0.11091 2.2839 -1.0874 -0.22166 0.47256 -1.69714
HIS_D_614 -4.03377 0.28792 2.89514 -0.38621 0.00911 0.50543 0.89094 -1.5469 -0 -0 -0.38055 -0.36899 0 0 0 0 0 0.00335 0.0125 0 1.62698 -0.31472 0 -0.45461 0.0447 0.42385 -0.78582
MET_615 -2.10325 0.52931 2.43376 -0.31352 0.07549 0.03142 1.01078 -0.98897 -0 -0 0.10786 -0.03304 0 0 -0.75782 0 0 0.03692 0.01448 1.08256 0 0.01566 0 0.60916 5.72637 1.29378 8.77094
PRO_616 -3.95441 0.84057 2.14689 -0.13813 0.02181 0.08473 0.60016 -0.86757 -0 -0 -0.73391 0.60499 0 0 0 0 0 0.25021 0.04776 0.07999 0 0.40901 0 -2.4119 6.08093 1.52208 4.58321
SER_617 -4.38773 0.73779 3.8834 -0.03248 0.04838 0.03351 1.66519 -1.7855 -0.02623 -0.16013 -1.83553 0.38746 0 0 -0.24319 0 0 0.31425 0.12852 0.46581 0 0.03128 0.60337 -0.77834 0.70931 1.36202 1.12117
PRO_618 -3.56066 0.51226 3.12176 -0.22135 0.03592 0.16567 0.57036 -1.29629 -0.00747 -0.08853 -0.76987 -0.11014 0 0 0 0 0 0.30843 0.00809 0.30311 0 -0.72892 0 -2.4119 0.29646 1.6491 -2.22397
THR_619 -6.55742 1.23757 3.76979 -0.1513 0.08524 0.05981 1.25407 -2.34282 -0 -0 -0.36327 0.01186 0 0 0 0 0 0.0466 0.09471 0.06777 0 0.03869 2.20765 -1.0874 -0.25483 2.09067 0.2074
LYS_620 -7.05541 0.92139 4.97814 -0.40304 0.03616 0.21456 2.87644 -2.42672 -0.00199 -0.02264 -2.52225 -0.19633 0 0 0 0 0 0.31319 1.04341 2.66924 0 -0.17064 0 -1.5107 -0.14262 2.13703 0.73723
VAL_621 -8.27092 1.00173 2.50263 -0.25876 0.1431 0.05129 2.2661 -2.46098 -0.00683 -0.02999 -1.84281 -0.21617 0 0 0 0 0 -0.01603 0.14043 0.29802 0 -0.77113 0 1.9342 -0.20369 1.1754 -4.56442
LEU_622 -8.38605 1.63777 2.03933 -0.49955 0.30804 0.11716 2.45892 -2.13858 -0 -0 -2.74931 0.06585 0 0 0 0 0 0.21149 0.01588 0.91 0 -0.15038 0 0.18072 -0.1533 1.28932 -4.84268
TRP_623 -11.5407 1.54718 3.73174 -0.99298 0.62557 0.52679 2.35514 -3.17752 -0.00683 -0.02999 -2.40801 -0.8304 0 0 0 0 0 0.11598 0.03127 0 2.78386 -0.0107 0 1.6906 0.61513 1.67451 -3.2994
PHE_624 -8.99762 1.41396 3.55378 -0.64947 0.07957 0.36892 2.42965 -2.7859 -0 -0 -2.48085 0.18547 0 0 0 0 0 0.26335 0.15327 0 1.88317 -0.25666 0 1.0402 0.4083 1.28155 -2.10931
THR_625 -6.53871 1.42826 4.84432 -0.16387 0.06793 0.05698 2.06661 -2.69768 -0.01483 -0.07303 -1.35673 -0.48855 0 0 0 0 0 -0.00411 0.00312 0.19381 0 -0.10466 2.51664 -1.0874 -0.07556 0.84893 -0.57853
ASN_626 -3.63031 0.32494 3.73715 -0.19068 0.02354 0.32618 1.71661 -1.87694 -0.02663 -0.21286 -2.45846 -1.00027 0 0 0 -0.78506 0 -0.08482 0.10154 0 1.87541 -0.99689 0 -0.93687 -0.39689 0.58484 -3.90648
VAL_627 -4.60813 0.50165 2.29683 -0.28271 0.1764 0.06719 1.13196 -1.64045 -0.02596 -0.31168 -0.76666 -0.46835 0 0 0 0 0 0.02545 0.01848 0.19968 0 -0.64067 0 1.9342 -0.59113 0.35654 -2.62736
ASN_628 -7.25905 0.48422 7.05532 -0.386 0.1064 0.76898 3.61598 -3.45787 -0.06104 -0.38182 -2.36111 -0.77602 0 0 -0.6002 -1.52025 0 0.28027 0.00611 0 1.85486 -0.56079 0 -0.93687 -0.11485 0.61959 -3.62415
LEU_629 -8.2642 1.42722 3.12733 -0.69575 0.28769 0.17552 2.24349 -2.48717 -0.0071 -0.05896 -1.71583 0.02675 0 0 0 0 0 0.01581 0.75265 1.75792 0 -0.26889 0 0.18072 -0.1927 1.13157 -2.56393
ILE_630 -8.14805 1.29056 2.76262 -0.69239 0.65029 0.16606 1.29312 -2.24813 -0.01449 -0.09865 0.11322 0.09925 0 0 0 0 0 0.0511 0.03874 0.68153 0 -0.19276 0 0.73287 -0.28053 1.22679 -2.56884
ASN_631 -6.28526 0.49078 5.79402 -0.1986 0.05925 0.33216 2.99112 -2.87198 -0.0449 -0.28972 -2.78174 -0.64391 0 0 -0.64204 -1.81959 0 0.02419 0.12694 0 3.57982 -0.14795 0 -0.93687 -0.16423 0.9625 -2.466
ASN_632 -4.35049 0.12707 4.54124 -0.36167 0.12118 0.67344 1.68662 -2.33585 -0.03219 -0.14374 -0.49751 -0.97163 0 0 0 0 0 -0.04964 0.04549 0 1.93545 -0.63158 0 -0.93687 0.10666 0.84765 -0.2264
ALA_633 -3.95088 0.70132 1.85411 -0.03215 0.09493 0 1.29574 -1.55955 -0.01384 -0.07478 -0.26712 -0.51008 0 0 0 0 0 2.67577 0 0 0 -0.0542 0 1.8394 0.36525 14.6168 16.9807
LYS_634 -4.63087 0.35265 5.26061 -0.31763 0.0723 0.14807 2.31582 -2.17076 -0 -0 -1.69507 0.48697 0 0 0 -0.38328 0 -0.09652 0.08099 1.1251 0 0.28062 0 -1.5107 1.06681 14.7786 15.1637
HIS_D_635 -7.86072 0.81387 7.2707 -0.41835 0.00307 0.28977 3.18582 -3.63044 -0 -0 -2.29219 -0.42479 0 0 -0.49579 0 0 0.01115 0.00079 0 2.73926 0.00183 0 -0.45461 0.89062 1.16648 0.79646
VAL_636 -7.23735 0.7328 4.56315 -0.32568 0.28878 0.07557 2.60133 -2.91248 -0.00428 -0.05053 -0.95264 -0.41674 0 0 0 0 0 -0.04868 0.00106 0.24047 0 -0.30391 0 1.9342 -0.05208 1.03531 -0.83168
TYR_637 -8.95517 1.01135 6.08105 -0.91284 0.21049 0.36527 2.5561 -3.26459 -0.02313 -0.14803 -2.94417 -0.3006 0 0 0 -0.41314 0 -0.01339 0.01378 0 2.13625 -0.45682 0.04032 1.2797 0.00506 0.63853 -3.09399
GLN_638 -6.38581 0.65518 5.89538 -0.38418 0.08304 0.237 2.90066 -2.94387 -0.01854 -0.09915 -2.31346 -0.5054 0 0 0 0 0 0.00622 0.00896 0 3.24374 0.07102 0 -0.18838 0.05422 0.4762 0.79283
MET_639 -7.62162 0.67041 4.56275 -0.72686 0.10242 0.42003 2.62441 -2.54904 -0 -0 -2.55932 -0.04333 0 0 0 0 0 -0.02457 0.28799 1.90808 0 0.01989 0 0.60916 0.00239 0.49748 -1.81974
LEU_640 -6.52005 0.46804 3.26716 -0.50628 0.26021 0.13556 1.76011 -2.10885 -0 -0 -1.8524 0.23017 0 0 -0.87216 0 0 -0.03394 0.14279 0.33504 0 -0.28095 0 0.18072 -0.0789 0.61089 -4.86285
LYS_641 -4.8052 0.43432 4.06026 -0.54708 0.19684 0.37987 1.30803 -1.78042 -0 -0 -1.278 0.00291 0 0 0 0 0 -0.0234 0.02915 1.71644 0 -0.20496 0 -1.5107 -0.12374 0.76419 -1.38147
ASN_642 -4.65801 0.20081 4.85191 -0.17043 0.01984 0.25694 2.16906 -2.24524 -0.00374 -0.01364 -1.39834 -0.29569 0 0 -0.48074 -0.9433 0 -0.01435 0.02203 0 1.95534 0.1462 0 -0.93687 0.39622 0.53906 -0.60293
VAL_643 -6.25399 0.71979 3.69401 -0.27862 0.18826 0.05337 2.32447 -2.21585 -0 -0 -1.72643 0.0473 0 0 0 0 0 0.00512 0.02038 0.01885 0 -0.47012 0 1.9342 0.6874 0.40517 -0.84668
ASN_644 -6.69226 1.18707 6.44688 -0.32591 0.00337 0.58739 3.62075 -3.04924 -0.01854 -0.09915 -3.48721 -0.01866 0 0 -0.87216 -0.27887 0 0.00437 0.76652 0 2.44662 0.4267 0 -0.93687 5.92606 1.71989 7.35674
PRO_645 -5.01456 0.97017 3.5342 -0.08519 1e-05 0.05074 0.50789 -1.46727 -0 -0 -0.21718 0.61173 0 0 0 0 0 -0.12201 0.00659 0.46008 0 -0.55869 0 -2.4119 5.54986 1.80491 3.6194
ASN_646 -3.7734 0.34356 4.06162 -0.20645 0.03512 0.34511 1.97809 -1.93435 -0 -0 -1.8331 -0.6469 0 0 -0.48074 0 0 0.39326 0.09091 0 2.21171 -0.71649 0 -0.93687 -0.01548 0.70062 -0.38378
ILE_647 -9.20085 1.10581 3.90775 -0.60804 0.38759 0.11547 2.79782 -3.04949 -0.03063 -0.15127 -0.742 0.27308 0 0 -0.50272 0 0 -0.04599 0.06022 1.00865 0 -0.78679 0 0.73287 -0.13576 0.79095 -4.07333
GLU_648 -5.34013 0.5132 4.06026 -0.62463 0.15504 1.1479 2.04519 -1.97638 -0.00923 -0.13399 -2.10195 -0.67935 0 0 0 0 0 -0.00113 0.01717 0 3.44259 -0.27311 0 -2.7348 -0.47776 0.49807 -2.47304
GLN_649 -9.35094 0.63892 5.837 -0.38192 0.05198 0.24225 3.39349 -3.27406 -0.06066 -0.29302 -2.62462 -0.27691 0 0 0 0 0 0.02876 0.15517 0 3.03646 -0.08567 0 -0.18838 0.18146 0.31985 -2.65084
ILE_650 -8.33774 0.56379 4.52366 -0.47928 0.3573 0.11236 3.29833 -2.76218 -0.03855 -0.13716 -4.1899 -0.09969 0 0 -1.026 0 0 -0.03562 0.02152 0.30356 0 -0.69493 0 0.73287 0.23276 0.54631 -7.10858
MET_651 -9.77112 1.21418 3.54216 -0.52722 0.29339 0.22871 2.67416 -2.38849 -0.00905 -0.02978 -2.36321 -0.32065 0 0 0 0 0 -0.04752 0.518 1.68627 0 0.20443 0 0.60916 -0.09095 0.65293 -3.92457
SER_652 -5.13289 0.55883 4.57133 -0.03254 0.00067 0.06054 2.91686 -2.46339 -0.02751 -0.20328 -2.60697 -0.78853 0 0 0 0 0 -0.04165 0.01431 0.15563 0 -0.03367 0.61993 -0.77834 0.38351 0.53839 -2.28879
THR_653 -7.00082 0.91639 4.30187 -0.16995 0.07591 0.06063 3.01965 -2.62869 -0 -0 -2.92788 -0.26798 0 0 0 0 0 -0.04079 0.00995 0.15948 0 -0.11063 2.34759 -1.0874 0.33288 0.3142 -2.69558
ASP_654 -6.44894 0.55168 6.99275 -0.10442 0.00155 0.30016 3.8007 -3.39987 -0.02693 -0.20517 -5.04971 -1.1795 0 0 -1.42383 0 0 -0.0125 0.00564 0 3.21018 -0.20677 0 -2.3716 0.09006 0.2838 -5.19272
ILE_655 -8.26829 0.59049 4.79901 -0.49038 0.33251 0.10049 2.92198 -2.89387 -0.0248 -0.13616 -2.91077 -0.28434 0 0 -0.7901 0 0 0.02908 0.01919 0.73769 0 -0.46889 0 0.73287 0.09414 0.48862 -5.42154
GLU_656 -7.82001 0.74148 8.17946 -0.27962 0.07234 0.37706 3.0395 -3.52682 -0 -0 -4.52653 -0.14672 0 0 -1.68134 -0.28702 0 -0.0157 0.35818 0 2.69635 0.30193 0 -2.7348 0.45892 0.8346 -3.95874
ILE_657 -6.44708 0.7395 2.77609 -0.49337 0.38977 0.12367 1.58076 -1.86803 -0 -0 -1.7391 0.00435 0 0 -0.78142 0 0 -0.03223 0.01383 0.38769 0 -0.59245 0 0.73287 0.17967 0.97005 -4.05543
THR_658 -6.46274 0.5947 5.00493 -0.18064 0.07675 0.06416 2.79459 -2.69289 -0.02808 -0.25635 -2.58188 -1.00459 0 0 0 0 0 -0.00908 0.0877 0.73703 0 -0.69847 2.3529 -1.0874 -0.09833 0.72882 -2.65888
GLY_659 -4.45991 0.56999 3.94276 -5e-05 0 0 2.18625 -2.11036 -0.01087 -0.05315 -2.13951 -0.40004 0 0 0 0 0 -0.04073 0 0 0 0.27748 0 0.83697 0.66577 0.49648 -0.2389
SER_660 -6.12502 0.66909 5.41783 -0.03326 0.00572 0.05752 2.53723 -2.67254 -0.03394 -0.26859 -1.31556 -0.77875 0 0 -0.6002 0 0 -0.10351 0.00059 0.11996 0 -0.42213 0.62597 -0.77834 0.62872 0.56709 -2.50212
ILE_661 -8.58465 0.98206 3.90226 -0.64126 0.42191 0.14071 2.99986 -2.94214 -0.01664 -0.08712 -1.51007 0.14992 0 0 0 0 0 -0.03441 0.00603 0.8243 0 -0.5538 0 0.73287 0.13998 0.58971 -3.48048
GLU_662 -5.45768 0.0768 5.93758 -0.20143 0.01624 0.2542 2.64437 -2.83042 -0 -0 -2.65753 -0.52402 0 0 0 0 0 -0.05604 0.04033 0 3.10734 -0.33128 0 -2.7348 -0.29786 0.38961 -2.62459
TYR_663 -8.24907 0.89644 3.29626 -0.60019 0.06013 0.3228 1.92297 -2.4921 -0.02328 -0.16888 -2.32259 -0.25933 0 0 0 -0.64861 0 -0.06352 0.00777 0 2.08771 -0.25067 0.02175 1.2797 -0.60235 0.44971 -5.33535
ALA_664 -5.49249 0.30682 3.80954 -0.0202 0 0 2.1382 -2.59346 -0.01728 -0.0886 -2.29249 -0.15302 0 0 -0.51533 0 0 0.23497 0 0 0 0.10868 0 1.8394 -0.19905 0.45806 -2.47625
ASP_665 -7.95621 0.83323 9.5837 -0.10716 0.00349 0.3239 5.00329 -4.07767 -0.00948 -0.03781 -8.53661 -0.34541 0 0 -1.026 -1.51714 0 -0.02622 0.09771 0 2.15046 -0.11383 0 -2.3716 0.08364 0.47582 -7.5699
PHE_666 -10.1992 1.48041 2.19718 -0.70597 0.08213 0.39493 2.37758 -2.39161 -0.00948 -0.03781 -2.56861 0.19328 0 0 0 0 0 0.00662 0.00045 0 1.87511 -0.21503 0 1.0402 -0.13013 0.77187 -5.83806
ALA_667 -5.09687 0.79603 1.76637 -0.02035 0 0 2.32133 -1.82948 -0 -0 -2.05373 -0.39674 0 0 0 0 0 0.28905 0 0 0 -0.4774 0 1.8394 -0.13943 0.66482 -2.33699
PHE_668 -9.41703 1.57485 2.21338 -0.5729 0.09934 0.3281 2.29622 -2.36584 -0 -0 -1.2312 0.06981 0 0 0 0 0 0.04544 0.05042 0 2.00171 -0.13833 0 1.0402 0.20917 1.12615 -2.67051
PRO_669 -7.48477 1.27314 3.95351 -0.19235 0.09078 0.14192 1.2925 -1.76319 -0.01705 -0.1412 -1.62338 -0.20027 0 0 0 0 0 0.07436 0.09478 0.28893 0 -0.09746 0 -2.4119 0.95518 1.37917 -4.38731
ALA_670 -5.6791 0.63123 3.8609 -0.02271 0 0 2.71364 -2.6632 -0.02636 -0.19594 -3.06336 -0.19259 0 0 -0.78289 0 0 0.08585 0 0 0 -0.05981 0 1.8394 0.55062 0.71092 -2.2934
ASN_671 -8.65218 1.10902 7.52446 -0.15287 0.01486 0.2041 2.02984 -3.78396 -0.0181 -0.11672 -1.54844 -0.19716 0 0 0 -0.67155 0 -0.02896 0.2926 0 2.16398 0.34752 0 -0.93687 -0.28553 0.60288 -2.10309
SER_672 -7.12203 1.11495 7.51144 -0.04344 1e-05 0.07626 4.45701 -3.51701 -0.04421 -0.2759 -4.40652 -0.234 0 0 -0.93472 -0.74372 0 -0.01548 0.00962 0.14467 0 -0.49007 1.76218 -0.77834 -0.32686 0.71086 -3.1453
TRP_673 -9.90178 1.50454 2.05512 -1.37581 0.10662 0.57348 1.60711 -2.40855 -0.00533 -0.05681 0.23817 -0.51506 0 0 0 0 0 -0.24731 0.04851 0 1.22279 -0.10423 0 1.6906 -0.16536 0.904 -4.82931
VAL_674 -8.30763 1.67184 1.66551 -0.31512 0.20336 0.06503 1.89746 -2.12062 -0 -0 -0.81563 -0.11694 0 0 -0.20923 0 0 -0.03082 0.00843 0.29433 0 0.15693 0 1.9342 0.1159 0.92534 -2.97766
GLU_675 -7.55352 0.75676 8.90627 -0.18829 0.02829 0.3001 4.67483 -3.79855 -0.04628 -0.29386 -6.20097 -0.42404 0 0 -1.51828 -1.72687 0 -0.02004 0.21725 0 4.04372 -0.10854 0 -2.7348 0.19974 1.37772 -4.10935
PHE_676 -7.92106 1.15211 5.53327 -0.72941 0.03592 0.10424 2.09502 -2.88801 -0.00396 -0.03368 -0.79296 -0.25185 0 0 0 0 0 0.03469 0.18916 0 2.39094 -0.01602 0 1.0402 -0.06495 1.85294 1.7266
GLN_677 -6.23378 1.10181 5.53637 -0.51916 0.18023 0.49281 2.12641 -2.55921 -0.01491 -0.12897 -1.8741 -1.21544 0 0 -0.86684 -0.88312 0 -0.0506 0.08728 0 3.60853 -0.31944 0 -0.18838 0.04386 1.43009 -0.24655
GLU_678 -3.78131 0.2958 3.82473 -0.33674 0.07313 0.41395 0.78995 -1.61739 -0.02278 -0.13563 -1.11435 -0.66293 0 0 0 0 0 0.34459 0.0061 0 3.00393 -0.14828 0 -2.7348 0.25961 0.69945 -0.84297
PHE_679 -5.2953 0.66363 1.66177 -0.57776 0.05795 0.31154 0.18871 -1.32351 -0 -0 0.43463 -0.15156 0 0 0 0 0 0.02599 0.11444 0 2.11277 -0.45621 0 1.0402 0.75902 0.32655 -0.10713
GLU_680 -4.74364 0.60006 4.11403 -0.34844 0.08162 0.42493 0.50269 -1.82152 -0.01443 -0.13354 -0.39841 -0.67092 0 0 0 0 0 -0.03108 0.1036 0 3.45459 -0.15489 0 -2.7348 0.73366 0.69002 -0.34649
ILE_681 -4.40755 0.89631 1.88513 -0.63346 0.4408 0.14398 0.39164 -1.3631 -0 -0 0.3666 -0.24834 0 0 0 0 0 0.31505 0.09344 0.30545 0 0.33734 0 0.73287 5.50966 9.86005 14.6259
THR_682 -4.48139 1.02908 4.22409 -0.11532 0.06892 0.05803 1.72335 -2.13586 -0.01411 -0.14652 -1.46749 -1.10483 0 0 0 0 0 0.09628 0.12563 0.16435 0 -0.67089 2.51933 -1.0874 5.59035 17.8686 22.2442
ASN_683 -3.13008 0.32663 2.5454 -0.275 0.07484 0.44964 0.925 -1.38778 -0.01788 -0.13158 -1.01825 -0.89033 0 0 0 0 0 -0.01093 0.00213 0 1.89625 -0.85281 0 -0.93687 0.71636 8.85713 7.14186
SER_684 -2.55169 0.0356 3.07393 -0.03474 0.00015 0.06751 1.3217 -1.40786 -0.01477 -0.11712 -0.98539 -0.81365 0 0 0 0 0 0.0679 0.03062 0.14359 0 -0.12654 0.64398 -0.77834 0.90428 1.25159 0.71075
CYS_685 -5.20781 0.71377 3.83348 -0.04487 0 0.03242 1.67248 -1.62706 -0.00959 -0.04521 -1.54248 -0.16169 0 0 0 0 0 0.6214 0.00023 0.28117 0 -0.25439 0 3.6196 5.77313 1.79041 9.44497
SER_686 -4.58816 0.31608 4.40515 -0.036 0.01285 0.06336 1.92123 -1.98369 -0.00914 -0.08612 -1.59468 -0.95411 0 0 0 0 0 0.03354 0.00161 0.39479 0 -0.19417 0.60074 -0.77834 5.28924 1.2215 4.03566
ASN_687 -5.75554 0.77347 5.95714 -0.22775 0.0486 0.37985 3.10307 -2.87874 -5e-05 -0.00022 -2.07384 -0.72501 0 0 0 -0.77061 0 0.19022 0.1737 0 2.73347 -0.20321 0 -0.93687 -0.24427 1.16882 0.71223
PRO_688 -3.49699 0.54848 2.01179 -0.17138 0.07191 0.11597 0.75258 -0.77802 -0 -0 -1.36249 0.12062 0 0 -0.67375 0 0 0.20347 0.0044 0.19757 0 -0.9558 0 -2.4119 0.39019 1.07754 -4.35581
PHE_689 -5.65501 0.72137 2.04212 -0.97407 0.07311 0.52602 1.38845 -1.61375 -0 -0 -1.02532 -0.20354 0 0 0 0 0 0.04795 0.0297 0 1.90127 -0.37728 0 1.0402 0.25549 0.80899 -1.01429
ILE_690 -4.37075 0.87896 3.1643 -0.42998 0.19595 0.06212 1.5409 -1.75601 -0.0253 -0.11398 -1.08378 0.0373 0 0 0 0 0 0.16883 0.10131 1.42583 0 -0.401 0 0.73287 0.07238 1.93532 2.13526
GLN_691 -4.7553 0.66755 2.20309 -0.47028 0.16191 0.43641 0.38336 -1.37664 -0.00149 -0.03633 0.5145 -0.66678 0 0 0 0 0 0.02187 0.08783 0 3.80973 -0.13673 0 -0.18838 0.18485 1.97256 2.81172
ILE_692 -5.33655 0.5752 1.06649 -0.53315 0.28659 0.16058 0.09095 -1.22039 -0.04728 -0.33254 0.1211 -0.20506 0 0 0 0 0 -0.03054 0.084 3.02929 0 -0.37537 0 0.73287 0.05969 0.92622 -0.94792
TRP_693 -3.92287 0.31782 0.88269 -1.38809 0.50631 1.09854 0.41059 -0.87995 -0 -0 -0.21023 -0.11324 0 0 0 0 0 3.35432 0.01088 0 2.97315 0.24442 0 1.6906 1.06502 15.4319 21.4719
GLY_694 -1.96468 0.08059 1.86047 -0.0001 0 0 0.51013 -1.00599 -0.0172 -0.16624 0.35891 -0.15098 0 0 0 0 0 -0.06179 0 0 0 -0.27375 0 0.83697 1.12223 15.6025 16.731
LYS_695 -3.47901 0.50446 3.20784 -0.41209 0.05352 0.21813 1.12406 -1.4254 -6e-05 -0.00102 -1.76314 -0.16946 0 0 0 0 0 0.22786 0.08935 1.75413 0 0.37384 0 -1.5107 0.35836 0.70013 -0.14922
THR_696 -6.10239 0.97179 2.895 -0.20139 0.11689 0.07341 2.15594 -1.8612 -0.00246 -0.02122 -0.70879 -0.89129 0 0 0 0 0 -0.02389 0.02079 0.87288 0 -0.55879 2.35282 -1.0874 0.41215 0.78259 -0.80455
GLY_697 -2.73405 0.28119 1.62897 -0.00011 0 0 0.63585 -1.15787 -0 -0 -0.69865 -0.32878 0 0 0 0 0 -0.1335 0 0 0 0.55476 0 0.83697 1.04523 0.6034 0.53338
ILE_698 -7.45076 0.71129 1.34111 -0.54351 0.38875 0.15364 1.17248 -1.82562 -0 -0 -0.32676 -0.2913 0 0 0 0 0 -0.02098 0.0223 0.46122 0 -0.14785 0 0.73287 0.7609 0.42845 -4.43376
THR_699 -2.16013 0.38426 2.27969 -0.13176 0.0927 0.09178 0.63539 -1.02487 -0.03182 -0.16774 -0.32055 -0.61636 0 0 0 0 0 -0.0122 0.00251 0.05355 0 -0.29304 2.28292 -1.0874 -0.35823 1.44988 1.06858
PRO_700 -2.22803 0.44647 1.99409 -0.12584 0.00258 0.09097 0.65032 -0.8996 -0 -0 -0.95537 0.22933 0 0 0 0 0 -0.10723 0.0099 0.12131 0 -0.97704 0 -2.4119 -0.61048 1.24898 -3.52155
VAL_701 -5.78433 0.60742 3.18811 -0.27925 0.17696 0.05483 2.36927 -2.21817 -0 -0 -2.04378 0.00064 0 0 -0.79278 0 0 -0.07831 0.00368 0.04733 0 -0.40174 0 1.9342 -0.608 0.45202 -3.37191
TYR_702 -5.0865 0.756 2.36056 -0.56647 0.04639 0.29447 0.83873 -1.42273 -0 -0 -0.03065 -0.15036 0 0 0 0 0 -0.13476 0.08744 0 2.35662 1.21263 6e-05 1.2797 5.24964 0.44119 7.53194
GLU_703 -4.23816 0.16577 4.86142 -0.24528 0.06957 0.41854 1.79532 -1.95114 -0.02349 -0.20752 -2.89343 -0.45634 0 0 0 -0.35456 0 -0.03131 0.00098 0 2.91405 0.28709 0 -2.7348 5.75192 0.31276 3.44141
SER_704 -4.80347 0.44859 4.99123 -0.03351 0.00036 0.06485 1.75067 -2.21513 -0.01322 -0.10871 -1.97338 -0.34503 0 0 0 -0.67155 0 -0.01155 0.02792 0.17935 0 -0.4159 1.72528 -0.77834 -0.05561 0.4966 -1.74055
LYS_705 -6.97714 0.76537 5.96788 -0.33349 0.04037 0.17119 2.15954 -2.77767 -0 -0 -1.94778 0.09436 0 0 0 0 0 0.00212 0.023 2.47559 0 0.01889 0 -1.5107 -0.35932 0.51256 -1.67525
ASP_706 -7.24198 1.22913 9.44598 -0.15682 0.02427 0.47313 4.67275 -4.23935 -0.04312 -0.24957 -7.35123 -1.25239 0 0 -1.92612 0 0 -0.02815 0.03659 0 3.99953 0.02005 0 -2.3716 -0.20928 0.40695 -4.76123
ASP_707 -5.87787 0.92667 6.44805 -0.10579 0.00853 0.31708 3.608 -3.27189 -0.01427 -0.14101 -3.0436 -0.50307 0 0 0 -0.78506 0 -0.07971 0.04819 0 1.70219 0.03574 0 -2.3716 -0.11222 0.49716 -2.71451
VAL_708 -6.96033 1.22352 4.87124 -0.28306 0.1404 0.04906 2.57964 -2.90734 -0 -0 -2.54437 0.27565 0 0 -1.05928 0 0 -0.03219 8e-05 0.71977 0 0.14174 0 1.9342 -0.09071 0.82622 -1.11578
LYS_709 -6.17757 0.6082 6.24392 -0.53423 0.22944 0.35519 3.13212 -3.06809 -0 -0 -2.89854 0.01568 0 0 -0.46013 0 0 0.08238 0.03357 1.74561 0 -0.17597 0 -1.5107 -0.1935 0.80312 -1.76948
ILE_710 -9.21393 1.48114 3.91541 -0.63612 0.30263 0.18821 2.47332 -2.78121 -0 -0 -1.12558 0.4386 0 0 0 0 0 0.34223 0.07098 1.04889 0 -0.14917 0 0.73287 -0.10193 1.21194 -1.80172
LEU_711 -9.22395 1.47079 4.68895 -0.74553 0.35633 0.21285 3.64476 -3.30325 -0.01862 -0.10311 -2.64012 0.32966 0 0 0 0 0 -0.00444 0.17524 2.66511 0 -0.25672 0 0.18072 -0.0918 1.66705 -0.99606
ALA_712 -5.55067 0.75984 3.93407 -0.02243 0 0 2.93068 -2.7759 -0 -0 -1.6724 -0.36541 0 0 0 0 0 0.03803 0 0 0 -0.39036 0 1.8394 -0.3202 0.84602 -0.74933
GLY_713 -3.92901 0.50328 3.5918 -4e-05 0 0 1.37923 -2.0322 -0 -8e-05 -1.44865 -0.4187 0 0 0 0 0 -0.03857 0 0 0 0.42238 0 0.83697 -0.16055 0.25341 -1.04072
MET_714 -9.64305 0.64834 5.76483 -0.7681 0.17903 0.39709 3.33666 -3.20364 -0 -0 -2.51315 -0.14235 0 0 0 0 0 -0.04786 0.02811 3.49665 0 0.09622 0 0.60916 0.34974 0.32956 -1.08277
ALA_715 -5.53485 0.51278 3.72572 -0.02389 0 0 2.92516 -2.58099 -0 -0 -2.08236 -0.38105 0 0 0 0 0 0.03458 0 0 0 -0.39658 0 1.8394 -0.09664 0.49456 -1.56417
SER_716 -4.53208 0.39394 5.94731 -0.01893 0 0.041 2.95809 -2.71691 -0.00042 -0.00326 -2.24979 -0.85118 0 0 0 0 0 2.15873 0.0037 0.68298 0 0.35017 0.60217 -0.77834 -0.20723 15.2269 17.0068
LYS_717 -6.45694 0.59823 7.48679 -0.50421 0.16126 0.31551 3.14344 -3.15303 -0.04567 -0.206 -2.66158 0.02706 0 0 0 0 0 0.17985 0.06022 1.83381 0 -0.17271 0 -1.5107 0.04517 15.7649 14.9054
LEU_718 -9.60788 1.00494 4.8566 -0.64565 0.16499 0.2207 3.47269 -3.26714 -0 -0 -2.89507 0.07587 0 0 0 0 0 0.08932 0.00952 0.82722 0 -0.22065 0 0.18072 -0.11666 1.14118 -4.70929
GLY_719 -3.45929 0.28089 4.21198 -4e-05 0 0 2.109 -2.11709 -0 -0 -1.36839 -0.42737 0 0 0 0 0 0.04171 0 0 0 0.41009 0 0.83697 0.11781 0.51399 1.15026
GLU_720 -4.03302 0.25713 5.42483 -0.20467 0.02093 0.27475 1.62814 -2.30458 -0.04567 -0.206 -1.49187 -0.58029 0 0 0 0 0 -0.04202 0.00466 0 3.01453 -0.33424 0 -2.7348 -0.15715 0.32632 -1.183
LEU_721 -5.80211 0.64276 2.89029 -0.47248 0.15651 0.1135 1.6907 -1.97558 -0 -0 -1.04545 0.19802 0 0 0 0 0 -0.04051 0.10511 0.31316 0 -0.2772 0 0.18072 -0.38223 0.44812 -3.25667
LEU_722 -6.67353 1.48495 2.10185 -0.42499 0.13818 0.0542 1.36418 -1.78572 -0 -0 0.00672 0.45183 0 0 0 0 0 0.0971 0.24507 0.28021 0 0.0749 0 0.18072 -0.1148 1.01579 -1.50333
ARG_723 -4.03503 0.86538 2.20331 -0.61159 0.06653 0.36045 0.39793 -1.20323 -0.02075 -0.11255 0.2832 0.20049 0 0 0 0 0 0.06511 0.74099 2.30814 0 -0.08093 0 -1.2888 -0.10368 1.1505 1.18546
ASP_724 -5.65789 0.58286 7.24334 -0.15407 0.00605 0.46342 3.72014 -2.99144 -0.00378 -0.06635 -5.38098 -1.03599 0 0 -1.0003 -0.78293 0 0.02792 0.00611 0 3.67565 0.15671 0 -2.3716 -0.10984 0.71894 -2.95402
LYS_725 -5.0692 0.52707 6.34381 -0.54947 0.23543 0.35364 1.84698 -2.55174 -0.01555 -0.04554 -1.82034 0.1645 0 0 0 0 0 -0.04691 0.05591 2.30817 0 -0.02534 0 -1.5107 -0.37321 0.64463 0.47213
ARG_726 -10.1819 1.07604 9.83639 -0.75303 0.1308 0.44047 3.8521 -4.42401 -0.03403 -0.2076 -3.74928 0.22459 0 0 -2.2238 0 0 -0.05171 0.604 2.8651 0 -0.08611 0 -1.2888 -0.5047 0.98069 -3.4948
PHE_727 -8.22344 1.33404 2.8803 -0.55631 0.04328 0.28678 2.48564 -2.37345 -0.02075 -0.11255 -1.23279 -0.1069 0 0 0 0 0 -0.02809 0.0606 0 2.34221 0.13282 0 1.0402 -0.32582 0.79347 -1.58077
GLU_728 -4.65606 0.52365 5.93323 -0.22403 0.04272 0.35122 2.34529 -2.48902 -0.01555 -0.04554 -3.15865 -0.56922 0 0 -0.18403 0 0 -0.06853 0.00202 0 2.95757 0.0185 0 -2.7348 -0.3538 0.42544 -1.8996
ASP_729 -6.45446 0.32773 7.97238 -0.1125 0.01299 0.35065 3.37025 -3.46792 -0.00302 -0.05263 -4.71851 -0.10124 0 0 0 -1.518 0 0.03239 0.01234 0 2.10958 -0.19237 0 -2.3716 -0.48441 0.74229 -4.54606
ASN_730 -3.89627 0.14242 2.90575 -0.33372 0.0517 0.6436 0.62367 -1.7754 -0.0324 -0.3709 0.01116 -0.74461 0 0 0 0 0 -0.00203 0.03586 0 1.85159 -0.54621 0 -0.93687 -0.27956 0.72683 -1.92539
TRP_731 -9.22851 1.16209 5.21511 -1.03341 0.06422 0.49687 2.86812 -3.1882 -0.02071 -0.14309 -3.38491 -0.25912 0 0 -0.18403 0 0 0.08417 0.03484 0 1.75475 -0.0901 0 1.6906 0.22255 1.36409 -2.57467
LYS_732 -5.7509 0.485 6.39761 -0.482 0.12406 0.20257 1.93773 -2.59023 -0.05074 -0.3493 -4.44696 0.39872 0 0 0 -0.36474 0 0.00245 0.66323 3.34896 0 0.06013 0 -1.5107 0.16464 1.799 0.03853
PHE_733 -7.40039 1.21724 1.91427 -0.58094 0.01371 -0.04479 1.18963 -1.71521 -0 -0 -0.31952 -0.44358 0 0 0 0 0 -0.02062 0.22714 0 1.8234 -0.43872 0 1.0402 0.10373 1.269 -2.16545
ALA_734 -4.62446 1.10734 0.06847 -0.01112 0 0 0.93027 -1.24618 -0.01963 -0.11322 -0.03436 -0.22959 0 0 0 0 0 -0.024 0 0 0 0.50594 0 1.8394 1.26088 0.75846 0.16819
ILE_735 -6.39496 0.5261 4.00515 -0.6163 0.40841 0.12554 2.6652 -2.49582 -0 -0 -2.82518 0.08998 0 0 0 0 0 -0.02466 0.00772 1.13168 0 -0.68688 0 0.73287 0.93604 0.54341 -1.8717
GLU_736 -3.49482 0.41553 3.07403 -0.3092 0.05392 0.39445 0.96894 -1.47021 -0.02704 -0.27094 -1.08345 -0.35797 0 0 0 0 0 -0.00909 0.00526 0 2.74921 -0.00735 0 -2.7348 -0.40486 0.54069 -1.96769
GLY_737 -2.33343 0.16593 2.73753 -6e-05 0 0 1.53532 -1.32247 -0 -0 -1.52298 -0.38368 0 0 -0.44679 0 0 -0.15086 0 0 0 -1.50671 0 0.83697 -0.70929 0.27505 -2.82547
ARG_738 -3.91004 0.18458 3.93497 -0.97086 0.29214 0.75875 1.65808 -1.82344 -0.04127 -0.12361 -0.5235 -0.01726 0 0 -0.44679 0 0 0.0652 0.00669 2.42732 0 -0.11987 0 -1.2888 0.13574 0.28344 0.48148
ALA_739 -5.10276 0.66981 2.16877 -0.02219 0 0 2.00906 -2.10229 -0.00037 -0.00151 -1.28878 -0.35384 0 0 0 0 0 -0.04599 0 0 0 0.37198 0 1.8394 0.90281 0.46647 -0.48945
SER_740 -4.73296 0.42219 5.29386 -0.0193 0 0.03148 3.54643 -2.6405 -0.04127 -0.12361 -3.29442 -1.16547 0 0 -1.16379 0 0 0.53428 0.07731 0.97446 0 -0.18498 0.6 -0.77834 0.81436 0.77084 -1.07942
VAL_741 -4.46459 0.75407 1.87543 -0.28889 0.0982 0.06141 1.495 -1.33857 -0.0221 -0.11988 -0.75217 -0.57696 0 0 0 0 0 -0.00222 0.0023 0.07852 0 -0.02692 0 1.9342 0.88637 1.05342 0.64663
TYR_742 -8.88273 1.56357 4.8046 -1.04318 0.20353 0.58906 3.06299 -3.03469 -0.01337 -0.13143 -2.12427 -0.30638 0 0 -1.16379 0 0 0.13849 0.01814 0 1.90572 -0.45369 0.01309 1.2797 0.26427 0.99058 -2.31979
ILE_743 -7.8178 1.6077 4.13782 -0.49468 0.32529 0.11379 1.68119 -2.83351 -0.04001 -0.28142 -1.43191 0.11165 0 0 0 0 0 -9e-05 0.04563 0.32475 0 -0.41465 0 0.73287 -0.31284 1.0284 -3.51781
ASN_744 -4.73761 0.50652 3.46408 -0.20611 0.00319 0.29715 0.86907 -1.79131 -0.01337 -0.13143 -0.26662 -1.00854 0 0 0 0 0 -0.11552 0.10316 0 3.99589 0.09042 0 -0.93687 -0.14049 0.75707 0.73868
ARG_745 -5.1942 0.49371 3.90443 -0.57155 0.06473 0.36515 1.58731 -1.96202 -0.02237 -0.15547 -0.62998 0.19885 0 0 0 -0.55282 0 -0.06449 0.06787 2.63466 0 -0.00219 0 -1.2888 -0.19078 0.55444 -0.7635
LEU_746 -3.6682 0.18724 1.89803 -0.49734 0.21466 0.14515 0.56447 -1.40056 -0 -0 0.42864 0.01858 0 0 0 0 0 -0.062 0.12122 0.24792 0 0.01924 0 0.18072 -0.32636 0.65851 -1.27007
LEU_747 -2.14562 0.18095 2.04918 -0.49462 0.21265 0.11998 0.65005 -0.92616 -0 -0 0.33319 0.2377 0 0 0 0 0 -0.04225 0.04976 0.28963 0 -0.3099 0 0.18072 -0.2612 0.36473 0.48879
ASP_748 -1.4955 0.12175 2.30366 -0.11282 0.00545 0.3224 0.37265 -1.04331 -0 -0 0.0104 -0.44781 0 0 0 0 0 -0.08892 0.00056 0 2.34992 -0.16161 0 -2.3716 -0.41133 0.28454 -0.36156
GLY_749 -0.80344 0.0364 1.13957 -0.00022 0 0 0.21663 -0.51787 -0 -0 0.05013 -0.23654 0 0 0 0 0 -0.0734 0 0 0 0.50581 0 0.83697 -0.19275 0.21916 1.18046
SER_750 -1.51837 0.06278 1.70063 -0.02816 0 0.04792 0.91978 -0.86522 -0.00105 -0.00806 0.18192 -1.12403 0 0 -0.57217 0 0 -0.01715 0.0279 0.38478 0 -0.35132 0.61335 -0.77834 0.13541 0.20005 -0.98935
THR_751 -2.56066 0.40673 1.17702 -0.14193 0.09238 0.09877 0.50699 -0.94319 -0.05738 -0.49365 -0.36252 -1.02351 0 0 0 0 0 -0.02752 0.01381 0.05007 0 -0.44003 2.26456 -1.0874 0.07009 0.42123 -2.03613
THR_752 -3.29498 0.27555 2.18427 -0.10239 0.03651 0.07671 0.98745 -1.32925 -0.02666 -0.16948 -0.84669 -0.37485 0 0 -0.57217 0 0 0.05333 0.02626 0.27364 0 -0.25597 2.30916 -1.0874 -0.16293 1.369 -0.63087
MET_753 -5.67306 0.31493 4.42029 -0.32651 0.10552 0.07141 2.26088 -2.15342 -0.03068 -0.16672 -1.55453 -0.07847 0 0 0 0 0 0.12747 0.00934 1.27821 0 -0.00712 0 0.60916 0.27585 1.63307 1.11565
LYS_754 -4.11388 0.54121 2.57748 -0.37559 0.05131 0.1777 1.24993 -1.37873 -0 -0 -1.0498 0.18587 0 0 0 0 0 -0.06454 0.02443 2.36172 0 -0.07319 0 -1.5107 0.14274 0.87947 -0.37457
GLY_755 -2.97762 0.25852 3.6755 -5e-05 0 0 1.51959 -1.66965 -0.01332 -0.12027 -0.57511 -0.39901 0 0 0 0 0 -0.05469 0 0 0 0.12421 0 0.83697 0.40679 0.47249 1.48435
TYR_756 -9.3246 1.00362 5.77592 -0.96683 0.04982 0.374 2.57934 -3.25046 -0.01116 -0.13388 -1.19479 -0.29765 0 0 0 0 0 0.02777 0.06932 0 1.8462 -0.39142 0.02557 1.2797 0.68625 0.3263 -1.52698
THR_757 -6.90452 0.58207 5.96266 -0.20385 0.14399 0.07345 3.11762 -3.16831 -0.0104 -0.13045 -2.92447 -0.06999 0 0 0 0 0 -0.02087 0.15947 0.07211 0 0.01819 2.23172 -1.0874 0.05861 0.45233 -1.64804
CYS_758 -5.42603 0.45675 5.1247 -0.04549 0 0.01531 2.49246 -2.55089 -0.01109 -0.07602 -2.80549 0.01294 0 0 0 0 0 -0.02097 0.04525 0.29903 0 0.264 0 3.6196 0.23374 0.47917 2.10698
GLU_759 -4.92215 0.1637 5.30614 -0.4591 0.05938 0.89492 1.96233 -2.45731 -0.01332 -0.12027 -0.98077 -0.49934 0 0 0 0 0 -0.00939 0.0086 0 3.36978 -0.3476 0 -2.7348 -0.12344 0.34116 -0.56148
ASP_760 -5.45844 0.27089 7.79168 -0.17384 0.00091 0.57353 3.15934 -3.27027 -0.00837 -0.03134 -5.33232 -0.22998 0 0 0 -0.8097 0 -0.00072 0.05537 0 3.21787 0.19517 0 -2.3716 -0.31381 0.41849 -2.31715
ILE_761 -6.80163 0.60095 5.2475 -0.49717 0.34996 0.09939 3.29509 -3.01506 -0 -0 -2.84448 0.07818 0 0 0 0 0 -0.05695 0.01719 0.60181 0 -0.38764 0 0.73287 -0.01771 0.47825 -2.11946
LEU_762 -3.66047 0.33685 3.47209 -0.50943 0.22797 0.14789 1.31882 -1.78443 -0 -0 -1.08321 0.20291 0 0 0 0 0 -0.14392 0.0832 0.20111 0 0.14813 0 0.18072 0.15965 0.40347 -0.29866
ASN_763 -2.7167 0.315 3.40501 -0.19005 0.04338 0.30379 1.27109 -1.63264 -0 -0 -1.0545 -0.44219 0 0 0 0 0 -0.02891 0.00154 0 1.97258 -0.46969 0 -0.93687 -0.20699 0.29662 -0.06954
GLY_764 -1.40236 0.14883 1.97798 -6e-05 0 0 0.9695 -0.92429 -0 -0 -0.69066 -0.32432 0 0 0 0 0 -0.07836 0 0 0 -1.53609 0 0.83697 0.05846 0.17751 -0.78689
LYS_765 -4.19896 0.22228 5.0288 -0.3035 0.0436 0.13984 2.13209 -2.11918 -0.00837 -0.03133 -3.52977 -0.09828 0 0 0 -0.8097 0 0.01623 0.00668 1.94856 0 0.02753 0 -1.5107 0.42701 0.25072 -2.36646
TYR_766 -1.26246 0.06744 0.71441 -0.64472 0.0689 0.35683 0.19104 -0.45498 -0 -0 0.67859 -0.24612 0 0 0 0 0 0.00836 0.00393 0 2.33954 -0.08521 0 1.2797 0.31095 0.29718 3.62339
GLY_767 -2.91727 0.31772 2.23479 -9e-05 0 0 1.31502 -1.27905 -0 -0 -0.99293 -0.34759 0 0 0 0 0 -0.08777 0 0 0 0.60633 0 0.83697 0.85531 0.20021 0.74167
GLU_768 -2.93874 0.88578 2.79067 -0.36074 0.11365 0.44532 1.55393 -1.45882 -0 -0 -0.81028 -0.61819 0 0 0 0 0 0.08534 0.00663 0 2.91215 -0.10337 0 -2.7348 6.26757 1.61517 7.65127
PRO_769 -2.95954 0.71613 2.01897 -0.08129 0 0.05002 0.96381 -1.04572 -0.00272 -0.03013 -0.89795 0.68217 0 0 0 0 0 -0.12101 0.03336 0.52233 0 -0.2768 0 -2.4119 5.4815 1.98124 4.62248
GLY_770 -2.91235 0.43854 2.34823 -5e-05 0 0 1.54796 -1.4546 -0 -0 -1.21933 -0.41779 0 0 0 0 0 -0.07457 0 0 0 0.36561 0 0.83697 -0.24922 0.49834 -0.29228
VAL_771 -6.35342 1.10037 3.38089 -0.31509 0.17527 0.07147 2.4188 -2.46311 -0 -0 -1.50864 -0.39658 0 0 0 0 0 -0.0424 0.00031 0.10284 0 0.15162 0 1.9342 0.02926 0.41567 -1.29854
ALA_772 -3.93406 0.43748 3.53984 -0.02166 0 0 2.45661 -2.07111 -0 -0 -1.37989 -0.37363 0 0 0 0 0 0.06489 0 0 0 -0.40046 0 1.8394 -0.23742 0.4737 0.39369
MET_773 -3.97699 0.43631 2.56285 -0.50985 0.1974 0.08717 0.90526 -1.52634 -0.00272 -0.03013 -0.31686 -0.20024 0 0 0 0 0 0.07048 0.05036 2.36341 0 -0.02248 0 0.60916 -0.29912 0.36993 0.76759
LEU_774 -6.15739 0.85106 3.28633 -0.52152 0.26274 0.1454 2.0725 -2.01498 -0 -0 -0.79008 0.13081 0 0 0 0 0 -0.08134 0.04173 0.07994 0 -0.12028 0 0.18072 -0.3323 0.58702 -2.37963
LEU_775 -4.29378 0.39948 3.03895 -0.49697 0.18981 0.13132 1.60757 -1.78305 -0 -0 -1.19895 0.09668 0 0 0 0 0 -0.04253 0.02837 0.13141 0 -0.11902 0 0.18072 -0.552 0.51158 -2.17038
PHE_776 -4.32908 0.63311 3.59777 -0.71646 0.08773 0.45682 1.79281 -1.90455 -0 -0 -1.58371 0.20037 0 0 -0.44031 0 0 -0.03306 0.21668 0 1.97332 -0.19457 0 1.0402 -0.4739 0.44963 0.77279
ARG_777 -4.37349 0.23689 4.74702 -0.87605 0.18665 0.62174 2.28564 -2.11727 -0.00662 -0.05189 -2.20352 -0.05324 0 0 -0.44031 0 0 0.01777 0.00897 1.63131 0 -0.21395 0 -1.2888 -0.19377 0.54364 -1.53929
THR_778 -3.23624 0.31163 3.18295 -0.17824 0.09405 0.06687 1.46778 -1.37261 -0 -0 -1.2268 -0.29184 0 0 -0.66245 0 0 -0.03833 0.02471 0.11747 0 -0.07214 2.32904 -1.0874 0.06591 0.39846 -0.10719
TYR_779 -2.97336 0.45535 1.70363 -0.8501 0.05889 0.19205 0.50278 -0.93546 -0.00466 -0.01665 -0.22768 -0.41361 0 0 0 0 0 -0.05979 0.01433 0 1.9175 0.06317 6e-05 1.2797 0.15035 0.86543 1.72194
PRO_780 -3.75936 0.49976 2.03229 -0.21647 0.0294 0.16082 1.16428 -0.94276 -0 -0 0.44908 -0.13507 0 0 0 0 0 0.22061 0.04085 0.24127 0 -0.52909 0 -2.4119 0.08976 0.98399 -2.08252
ARG_781 -4.18823 0.31607 3.88524 -0.69078 0.11415 0.54254 1.68185 -1.71328 -0 -0 -3.23926 -0.00269 0 0 0 -1.14558 0 -0.02389 0.06125 2.23994 0 -0.23047 0 -1.2888 0.45869 0.56607 -2.65718
HIS_782 -10.1252 1.47192 8.08144 -0.52974 0.02426 0.36562 2.95108 -4.11734 -0 -0 -2.11339 -1.05 0 0 -0.55434 0 0 0.07362 0.10469 0 1.77615 -0.50609 0 -0.45461 1.07376 1.66575 -1.8624
PRO_783 -6.48418 1.29271 3.79207 -0.18233 0.0022 0.12884 0.96409 -1.76644 -0 -0 -0.20237 0.02575 0 0 0 0 0 -0.08741 0.01064 1.06834 0 -0.56009 0 -2.4119 0.47785 1.75684 -2.17541
PHE_784 -9.53097 1.25973 2.52952 -0.76022 0.12743 0.53415 1.32952 -2.40159 -0 -0 -0.65357 -0.08539 0 0 0 0 0 -0.06846 0.93615 0 2.18369 0.33543 0 1.0402 -0.07605 0.89274 -2.4077
TRP_785 -9.97284 0.84986 6.52059 -1.27655 0.07284 0.43496 3.31232 -3.47838 -0.01553 -0.07005 -2.93865 -0.35173 0 0 0 0 0 0.01363 0.01227 0 1.71664 -0.28835 0 1.6906 0.1967 0.68137 -2.8903
GLU_786 -8.50573 0.78637 8.44228 -0.22668 0.01739 0.28559 3.97775 -3.79529 -0.01344 -0.08514 -4.26505 -0.41289 0 0 -0.66245 0 0 -0.03187 0.22358 0 3.99864 -0.34513 0 -2.7348 -0.17747 0.50407 -3.02027
GLN_787 -8.31524 0.86276 5.19049 -0.60744 0.24284 1.00912 1.61496 -2.88524 -0.02718 -0.19532 -1.04795 -2.35356 0 0 0 0 0 -0.10208 0.02723 0 3.91683 -0.07203 0 -0.18838 -0.49952 0.50178 -2.92792
VAL_788 -7.48797 1.09439 3.04067 -0.2834 0.21014 0.05777 2.41143 -2.67742 -0.00963 -0.10307 -1.04389 -0.36214 0 0 0 0 0 0.00213 0.0003 0.18473 0 -0.5307 0 1.9342 -0.10743 0.50131 -3.16859
HIS_D_789 -6.56214 0.36972 5.10151 -0.48008 0.04015 0.53196 1.59733 -2.64058 -0 -0 -1.24111 -0.21136 0 0 0 0 0 -0.03143 0.10829 0 2.59171 -0.06957 0 -0.45461 0.04741 0.79071 -0.51208
GLU_790 -4.3999 0.38382 3.79845 -0.43407 0.08252 0.86962 1.36541 -1.72157 -0.0377 -0.17641 -0.69579 -0.33277 0 0 0 0 0 -0.04161 0.05932 0 2.82762 0.21775 0 -2.7348 0.03505 0.61372 -0.32135
SER_791 -1.98019 0.1316 2.19357 -0.02986 0.0458 0.03136 0.85216 -1.12335 -0 -0 -0.33845 -0.01405 0 0 0 0 0 -0.04462 0.01509 0.07671 0 0.14848 0.60075 -0.77834 0.17283 0.35061 0.31009
LEU_792 -6.31559 1.03597 3.99625 -0.47843 0.27101 0.0944 1.22497 -2.24595 -0.03597 -0.19861 -0.17141 0.23212 0 0 0 0 0 0.00333 0.21752 2.20888 0 -0.37398 0 0.18072 -0.05468 0.99321 0.58377
PRO_793 -2.95523 0.32401 1.56286 -0.19559 0.00521 0.14071 0.47172 -0.76905 -0.01755 -0.09225 -0.61856 0.02132 0 0 0 0 0 0.43445 0.00072 0.30569 0 -0.73704 0 -2.4119 -0.29385 1.03498 -3.78934
PHE_794 -9.2064 1.18828 2.89131 -0.54034 0.02563 0.22867 2.46689 -2.36258 -0 -1e-05 -3.15569 0.32216 0 0 0 0 0 0.11543 0.0529 0 2.28654 0.07222 0 1.0402 -0.17667 0.83465 -3.91682
TYR_795 -5.84179 0.81805 2.88925 -0.62051 0.04865 0.32735 1.45668 -1.91056 -0.00201 -0.03703 -0.8617 -0.28215 0 0 0 0 0 0.02755 0.00574 0 2.40355 0.19439 0.0065 1.2797 0.19729 0.96806 1.06697
THR_796 -7.52573 1.42029 6.5575 -0.11575 0.09985 0.09352 2.89608 -3.38805 -0.00196 -0.01118 -3.44688 -0.45962 0 0 -0.82404 0 0 0.17594 0.03903 0.20659 0 -0.24915 2.3337 -1.0874 0.01988 1.56746 -1.69991
PRO_797 -5.46115 0.98156 3.24957 -0.0836 0 0.05163 1.12461 -1.11616 -0.0061 -0.03901 -0.35146 0.66729 0 0 0 0 0 0.23255 0.04217 0.57831 0 -0.34797 0 -2.4119 -0.47064 2.07061 -1.2897
THR_798 -5.77552 1.20856 5.23816 -0.14486 0.08498 0.09297 3.02639 -2.45634 -0 -0 -3.75722 -0.29239 0 0 -1.10557 -0.60128 0 -0.00758 0.05072 0.05743 0 -0.44061 4.16154 -1.0874 -0.23361 1.37582 -0.60582
GLY_799 -3.63853 0.20789 3.36496 -5e-05 0 0 1.78462 -1.72821 -0.0094 -0.05183 -2.28936 -0.40253 0 0 0 0 0 -0.07637 0 0 0 -1.3495 0 0.83697 -0.30372 0.76671 -2.88834
ARG_800 -7.62637 0.86734 8.15225 -0.65512 0.10488 0.43906 2.69593 -3.39922 -0 -0 -3.74506 0.44633 0 0 -1.50821 0 0 0.04513 0.13885 2.31816 0 0.0816 0 -1.2888 -0.10754 0.64108 -2.39972
LEU_801 -5.88687 0.33656 3.32735 -0.54778 0.20331 0.15204 1.28731 -1.94357 -0.00711 -0.02439 -1.16065 0.08518 0 0 0 0 0 0.04447 0.09805 1.83575 0 -0.09653 0 0.18072 -0.08448 0.75114 -1.44949
GLN_802 -8.11781 1.19291 6.83072 -0.39036 0.04419 0.2673 3.60284 -3.34877 -0.00045 -0.0028 -4.25998 -0.08818 0 0 -1.5151 0 0 0.37873 0.12779 0 3.97748 0.1862 0 -0.18838 -0.33574 1.2368 -0.40259
ALA_803 -4.69365 0.82413 3.32243 -0.01968 0 0 1.88473 -2.04049 -0.00711 -0.02439 -0.26549 -0.31093 0 0 0 0 0 0.10641 0 0 0 0.6633 0 1.8394 0.83813 1.07802 3.1948
TYR_804 -9.80313 1.6862 6.26055 -0.82673 0.06381 0.15126 2.68446 -3.62189 -0.03276 -0.33132 -2.26595 -0.31716 0 0 0 -0.71589 0 0.0878 0.04281 0 2.16994 0.04943 0.06376 1.2797 0.59812 1.30188 -1.47512
ASN_805 -6.74558 0.65182 4.51202 -0.21892 0.06053 0.32804 2.6531 -2.79424 -0.05184 -0.42445 -0.7669 -0.74848 0 0 -0.70573 0 0 -0.03342 0.00318 0 2.86503 -0.19514 0 -0.93687 -0.1833 1.46679 -1.26435
ASP_806 -4.26147 0.35368 3.2697 -0.24269 0.0068 0.79496 1.37881 -1.75696 -0 -0 -1.39997 0.2324 0 0 0 -0.71589 0 0.0867 0.05384 0 3.91066 -0.15234 0 -2.3716 -0.07797 0.74374 -0.1476
GLU_807 -7.3073 1.31284 8.2676 -0.53202 0.34558 1.66549 3.41644 -3.60441 -0.01465 -0.1613 -2.5752 -2.51563 0 0 0 0 0 -0.08928 0.23531 0 4.57703 -0.04316 0 -2.7348 -0.41158 1.26361 1.0946
PRO_808 -4.52344 0.60651 4.31411 -0.06864 0 0.04378 1.99734 -1.86561 -0.00173 -0.01394 -1.6557 0.62869 0 0 0 0 0 -0.15286 0.04252 0.1618 0 -0.34812 0 -2.4119 -0.10223 1.25552 -2.0939
GLU_809 -5.16818 0.5739 5.10689 -0.45429 0.23309 1.42316 1.85729 -2.37849 -0.02448 -0.22045 -1.31148 -2.97419 0 0 0 0 0 -0.06112 0.04231 0 3.98603 -0.30861 0 -2.7348 -0.2127 0.64284 -1.98329
ILE_810 -9.34679 1.35383 5.10023 -0.54566 0.28442 0.13868 2.82123 -3.24824 -0.01611 -0.12184 -2.41996 0.2598 0 0 0 0 0 -0.04835 0.1455 1.68124 0 -0.17993 0 0.73287 -0.35606 0.87557 -2.88957
ILE_811 -6.75381 0.61996 4.75997 -0.49026 0.29816 0.09665 2.00683 -2.71643 -1e-05 -4e-05 -1.26546 0.10968 0 0 0 0 0 -0.06542 0.0736 0.50691 0 -0.46833 0 0.73287 0.00949 0.84527 -1.70036
GLU_812 -4.34097 0.24499 5.07127 -0.22452 0.03527 0.32734 2.06829 -2.3338 -0.01828 -0.20505 -1.01424 -0.60811 0 0 0 0 0 -0.03387 0.0879 0 3.04776 -0.32908 0 -2.7348 -0.31422 0.45786 -0.81628
TYR_813 -6.67413 0.90994 4.13862 -0.67291 0.1098 0.34861 2.1623 -2.21917 -0.02698 -0.22253 -1.61876 -0.25492 0 0 -0.60976 0 0 -0.08005 0.03052 0 2.2542 -0.0041 0.02586 1.2797 -0.55977 0.4705 -1.21303
GLY_814 -2.88155 0.30804 3.84118 -5e-05 0 0 1.78148 -1.87192 -0 -0 -1.32105 -0.41602 0 0 0 0 0 -0.08951 0 0 0 -1.3287 0 0.83697 -0.71128 0.44971 -1.40269
GLU_815 -5.15702 0.58596 4.89158 -0.41797 0.04932 0.82826 1.79579 -2.13914 -0.01464 -0.08233 -0.0103 -0.41449 0 0 0 0 0 -0.04403 0.08879 0 2.84665 -0.05834 0 -2.7348 -0.72401 0.36993 -0.34078
ASN_816 -5.70409 0.717 5.09749 -0.3879 0.07598 0.78183 1.27154 -2.56364 -1e-05 -4e-05 -0.10172 -1.61228 0 0 0 0 0 0.06774 0.01096 0 2.69259 -0.5161 0 -0.93687 -0.58331 0.39464 -1.29618
PHE_817 -5.26669 0.39639 4.06634 -0.75445 0.11473 0.1421 2.04557 -2.36754 -0.00025 -0.00064 -1.75438 -0.34283 0 0 -0.93626 0 0 -0.05545 0.04992 0 2.93254 -0.21118 0 1.0402 -0.13764 0.36768 -0.67183
ILE_818 -8.07606 1.11848 3.6048 -0.46086 0.34493 0.09563 2.9524 -2.57988 -0.02026 -0.13336 -2.48838 0.11009 0 0 0 0 0 0.00431 0.05218 0.39452 0 -0.71326 0 0.73287 -0.04638 0.83249 -4.27576
VAL_819 -5.4171 0.57168 2.72432 -0.29927 0.16867 0.05443 1.16349 -1.97268 -0.00025 -0.00064 -1.31721 -0.33556 0 0 0 0 0 0.00251 0.00938 0.03452 0 -0.35075 0 1.9342 -0.29082 1.46957 -1.8515
HIS_D_820 -6.92366 0.40475 4.81632 -0.57413 0.04872 0.44218 1.41026 -2.57348 -0 -0 -1.1129 -0.54201 0 0 -0.81102 -0.62411 0 -0.04279 0.00353 0 1.67612 -0.03593 0 -0.45461 -0.25615 1.15178 -3.99714
ARG_821 -5.7572 0.31954 6.14655 -0.5297 0.06077 0.2903 1.91246 -2.81435 -0.05457 -0.20247 -1.13608 -0.05651 0 0 -0.93626 0 0 0.06161 0.07845 2.42937 0 -0.16286 0 -1.2888 -0.3227 0.70371 -1.25876
GLU_822 -2.52678 0.07447 2.85288 -0.17337 0.02688 0.23388 0.9054 -1.20255 -2e-05 -0.00045 -1.6806 -0.42245 0 0 0 -0.70767 0 0.00249 0.08531 0 2.35941 0.42283 0 -2.7348 0.35249 0.58317 -1.54947
GLY_823 -1.74073 0.21561 1.91385 -0.00028 0 0 0.4518 -0.87885 -0.02703 -0.13907 0.21205 -0.15064 0 0 0 0 0 -0.09321 0 0 0 -0.7861 0 0.83697 0.16744 0.64474 0.62654
PRO_824 -3.03448 0.335 2.09868 -0.13701 0.00143 0.09731 0.35232 -0.77267 -0 -0 0.23273 0.19737 0 0 0 0 0 -0.07614 0.00502 0.15408 0 -1.04743 0 -2.4119 -0.67809 0.62376 -4.06003
GLU_825 -2.05719 0.16986 2.31568 -0.32052 0.05505 0.41062 0.9809 -0.92645 -0 -0 0.07919 -0.40745 0 0 0 0 0 -0.08589 0.01652 0 2.95031 0.17035 0 -2.7348 -0.33672 0.31821 0.59766
ALA_826 -2.80637 0.31621 1.30603 -0.02785 0.00512 0 0.7502 -1.03655 -0.01643 -0.09261 -0.52639 -0.42349 0 0 0 0 0 -0.07175 0 0 0 0.1443 0 1.8394 -0.21023 0.27173 -0.57867
THR_827 -3.64647 0.7669 2.64614 -0.15502 0.05314 0.05651 1.25726 -1.3814 -0 -0 -0.79296 -0.11414 0 0 0 0 0 -0.02303 0.01445 0.07385 0 0.04819 2.28672 -1.0874 -0.41121 0.98522 0.57675
PRO_828 -3.54454 0.62837 2.22772 -0.13018 0.00083 0.09681 0.92397 -1.04438 -0 -0 -0.41345 0.2207 0 0 0 0 0 -0.0649 0.03945 0.15408 0 -1.14262 0 -2.4119 -0.49175 1.17094 -3.78084
TYR_829 -3.41137 0.21751 1.43105 -0.89001 0.07756 0.17341 0.32887 -1.00538 -0 -0 -0.25405 -0.38188 0 0 0 0 0 -0.06722 0.08283 0 1.9246 0.03526 8e-05 1.2797 -0.64098 0.43388 -0.66615
LEU_830 -3.82225 0.57715 2.027 -0.47954 0.19703 0.11679 0.68245 -1.3761 -0 -0 1.03752 0.0043 0 0 0 0 0 -0.06961 0.13433 0.98346 0 -0.2294 0 0.18072 0.12974 0.78942 0.883
PRO_831 -2.97724 0.39862 1.20343 -0.11043 0.00773 0.06895 0.31391 -0.60562 -0.00026 -0.00599 0.10261 0.65884 0 0 0 0 0 0.00308 0.00409 0.30904 0 -0.02641 0 -2.4119 0.50889 0.82316 -1.73551
ASN_832 -1.94612 0.13715 1.5263 -0.19571 0.01121 0.30299 0.35974 -0.72547 -0 -0 0.26316 -0.49194 0 0 0 0 0 -0.08851 0.03514 0 2.6662 -0.34182 0 -0.93687 0.03293 0.17558 0.78396
ALA_833 -1.31713 0.05938 0.76175 -0.02143 0 0 0.10313 -0.5844 -0.00278 -0.01302 -0.113 -0.40717 0 0 0 0 0 0.01122 0 0 0 -0.56216 0 1.8394 -0.09994 0.0809 -0.26524
ILE_834 -2.47302 0.18391 0.07916 -0.47703 0.33224 0.10939 0.00034 -0.56454 -0.00807 -0.02535 0.08593 -0.03825 0 0 0 0 0 -0.04277 0.01129 0.36739 0 -0.7031 0 0.73287 -0.29162 0.16872 -2.55252
VAL_835 -1.54498 0.09422 0.55869 -0.27807 0.16565 0.06084 0 -0.57413 -0.00252 -0.00703 -0.01446 -0.39324 0 0 0 0 0 -0.03622 0.00218 0.17368 0 -0.64272 0 1.9342 -0.39555 0.24069 -0.65877
SER_836 -2.44586 0.07641 1.92045 -0.02413 0 0.05781 1.07445 -0.97881 -0.00807 -0.02535 0.08277 -0.73634 0 0 -0.6678 0 0 -0.00181 0.12463 0.09265 0 -0.54104 0.67112 -0.77834 -0.07107 9.41587 7.23756
THR_837 -1.2861 0.06643 0.91203 -0.12477 0.07996 0.07638 0.31455 -0.44609 -0 -0 -0.25254 -0.16635 0 0 0 0 0 -0.04898 0.02966 0.05443 0 -0.47553 2.25922 -1.0874 -0.14213 14.4757 14.2384
ASN_838 -4.26153 0.68961 3.67964 -0.29235 0.07592 0.4858 1.96307 -1.80241 -0.00561 -0.0163 -0.79644 -0.71251 0 0 -1.59424 0 0 -0.0865 0.01171 0 1.93752 -0.38672 0 -0.93687 -0.4588 5.92795 3.42094
PRO_839 -3.236 0.56203 1.67935 -0.08735 0.00035 0.05471 1.09465 -0.85176 -0 -0 -0.65273 0.65738 0 0 -0.49417 0 0 -0.07808 0.02647 0.55691 0 -0.46841 0 -2.4119 -0.42145 1.05394 -3.01604
TYR_840 -4.52401 0.55093 2.62612 -0.68236 0.06541 0.40731 0.81551 -1.54446 -0.00018 -0.00047 -0.54957 -0.19536 0 0 -0.92645 0 0 0.78197 0 0 1.83051 -0.40962 0.00032 1.2797 1.41852 0.50062 1.44444
ILE_841 -4.68601 0.39239 2.31626 -0.61579 0.38585 0.11724 0.75375 -1.49661 -0.00561 -0.0163 -0.89265 0.33141 0 0 -0.46084 0 0 -0.0526 0.03766 0.91966 0 -0.67944 0 0.73287 1.3169 0.53148 -1.07037
ARG_842 -3.95352 0.63141 3.8084 -0.87467 0.16878 0.64553 1.1043 -1.77214 -0.00018 -0.00047 -0.97986 -0.08657 0 0 -0.95501 0 0 0.12886 0.04816 1.90932 0 -0.24495 0 -1.2888 -0.38204 1.19977 -0.89368
PRO_843 -1.3038 0.30296 1.2484 -0.12463 0.00111 0.09151 0.19133 -0.48072 -0 -0 0.06084 0.23858 0 0 0 0 0 -0.05291 0.05335 0.13711 0 -1.10081 0 -2.4119 -0.46654 1.0486 -2.56753
ASP_844 -2.34028 0.14765 3.75749 -0.13761 0.00186 0.40214 1.41984 -1.56785 -0 -0 -1.65617 -0.97934 0 0 -1.10002 0 0 0.03093 0.08212 0 3.6854 0.05355 0 -2.3716 -0.48328 0.27407 -0.7811
ASP_845 -1.43785 0.06945 2.36032 -0.11273 0.00667 0.34428 0.52465 -1.02299 -0.01524 -0.12074 -0.40077 -0.37066 0 0 0 0 0 -0.07714 0.00569 0 1.7227 0.03176 0 -2.3716 -0.34257 0.23503 -0.97173
TYR_846 -4.11697 0.77073 3.77326 -0.90656 0.12537 0.20531 1.54748 -1.97026 -0.00617 -0.08012 -1.69535 -0.41798 0 0 -1.50455 0 0 0.03253 0.02452 0 1.99007 0.04139 0.34054 1.2797 -0.53098 0.87017 -0.22787
GLY_847 -3.5289 0.67111 2.68912 -0.00208 0 0 1.41916 -1.62405 -0.0065 -0.08578 -0.82469 -0.39904 0 0 0 0 0 -0.06479 0 0 0 -1.54235 0 0.83697 0.25486 0.88493 -1.32203
ILE_848 -6.71901 1.16585 0.74679 -0.56621 0.44488 0.16449 0.66439 -1.58745 -0 -0 -0.12611 -0.14383 0 0 -0.40453 0 0 0.00482 0.04718 0.5496 0 -0.11742 0 0.73287 0.76636 0.91612 -3.46122
PRO_849 -3.97883 0.74353 2.82341 -0.07335 0 0.04463 1.71023 -1.4748 -0.00595 -0.05207 -1.20984 0.58852 0 0 0 0 0 -0.10666 0.00137 0.44972 0 -0.40433 0 -2.4119 -0.00856 1.62293 -1.74195
GLU_850 -3.33015 0.25993 3.18904 -0.21672 0.027 0.29778 1.45744 -1.6398 -0.01286 -0.16696 -0.88085 -0.54867 0 0 -0.86183 0 0 0.01822 0.00753 0 3.22873 -0.17119 0 -2.7348 -0.37345 1.10963 -1.34197
ASN_851 -5.75663 0.58079 5.02773 -0.19264 0.08095 0.32338 2.95073 -2.71809 -0.01543 -0.1218 -2.57892 -0.48552 0 0 0 0 0 -0.04101 0.0205 0 2.23372 -0.72169 0 -0.93687 -0.33012 0.40422 -2.27672
ALA_852 -5.21894 0.48662 2.39628 -0.02488 0.0003 0 1.93167 -2.11287 -0.0212 -0.14973 -0.76083 -0.39643 0 0 0 0 0 -0.05504 0 0 0 -0.19864 0 1.8394 -0.43493 0.30325 -2.41598
GLU_853 -5.29729 0.64246 5.67196 -0.61276 0.13712 1.12722 1.79681 -2.47572 -0.01311 -0.08167 -2.36967 -0.68283 0 0 -1.07203 0 0 -0.02152 0.06595 0 3.64592 -0.35439 0 -2.7348 -0.54606 0.35388 -2.82054
TYR_854 -5.52218 0.33097 3.39106 -0.64276 0.09136 0.35754 1.75718 -1.93732 -0.01484 -0.1627 -0.79091 -0.11999 0 0 0 0 0 -0.04417 0.13152 0 2.3113 -0.09002 0.01364 1.2797 -0.21812 0.47567 0.59694
TRP_855 -6.79629 0.77062 3.11909 -0.97064 0.0371 0.27664 1.83155 -2.25303 -0 -0 -0.35949 -0.60901 0 0 0 0 0 -0.07875 0.14888 0 2.33317 0.03759 0 1.6906 -0.24294 0.48848 -0.57641
GLU_856 -3.29906 0.2806 4.18396 -0.20385 0.03092 0.27617 2.21879 -1.74462 -0.02686 -0.22576 -2.68167 -0.38156 0 0 0 -1.04999 0 0.06561 0.00219 0 3.32198 0.00687 0 -2.7348 -0.54731 0.33809 -2.17032
ASP_857 -1.41223 0.03929 2.76058 -0.24868 0.04482 0.81811 1.17647 -1.08481 -0.02655 -0.22934 -2.40583 -0.68935 0 0 0 -0.87821 0 0.00779 0.0484 0 2.06895 -0.70242 0 -2.3716 -0.28459 0.33457 -3.03463
ARG_858 -3.90165 0.2625 4.65786 -0.58016 0.09641 0.32794 2.43192 -1.9832 -0.05016 -0.38663 -3.31865 0.14307 0 0 0 -1.04999 0 -0.00734 0.07097 2.10519 0 -0.05362 0 -1.2888 0.0181 0.50006 -2.00617
THR_859 -1.22786 0.14446 0.71247 -0.18517 0.12364 0.07966 0.00633 -0.499 -0 -0 0.01196 -0.16917 0 0 0 0 0 -0.05291 0.00135 0.07629 0 0.75553 2.28539 -1.0874 0.64452 0.67535 2.29543
VAL_860 -5.1109 0.65687 2.51769 -0.2543 0.14735 0.04907 2.03527 -1.81041 -0.0321 -0.21888 -1.64538 -0.22614 0 0 0 0 0 -0.04224 0.0274 0.40737 0 -0.77031 0 1.9342 0.40268 0.57593 -1.35682
ARG_861 -2.4832 0.35345 2.18504 -0.50776 0.06222 0.26043 0.49146 -1.05295 -0.00775 -0.09709 0.16476 0.64462 0 0 0 0 0 -0.10148 0.00773 1.98922 0 0.03349 0 -1.2888 -0.44134 0.37205 0.58411
ASN_862 -2.41883 0.24561 2.34685 -0.18995 0.03246 0.32402 0.3879 -1.11998 -0.00775 -0.09709 -0.15858 -0.89781 0 0 0 0 0 -0.00726 0.06801 0 1.73483 -0.68635 0 -0.93687 -0.38475 0.39927 -1.36626
ILE_863 -6.05552 0.75437 2.88023 -0.6646 0.34513 0.22122 2.28441 -1.899 -0 -0 -1.83772 0.28634 0 0 -0.97366 0 0 -0.00214 0.17308 1.00819 0 0.04783 0 0.73287 -0.13991 0.65319 -2.1857
LYS_864 -2.73108 0.24529 2.95852 -0.60716 0.19299 0.42038 1.1126 -1.29879 -0.02351 -0.13151 -2.85452 -0.31696 0 0 0 -0.87821 0 -0.0095 0.11753 3.21713 0 0.10626 0 -1.5107 0.1355 0.55921 -1.29653
LYS_865 -5.0572 0.2828 5.48943 -0.45162 0.06765 0.29081 1.50226 -1.93508 -0.0491 -0.2091 -2.35922 -0.2973 0 0 -1.04436 0 0 0.00017 0.19204 2.12398 0 0.10865 0 -1.5107 0.32516 0.29644 -2.23429
SER_866 -3.09654 0.27306 4.14404 -0.0267 0 0.02172 2.15086 -1.78225 -0 -0 -2.30553 -0.23464 0 0 0 0 0 -0.01433 0.01264 0.48016 0 -0.10294 0.60221 -0.77834 -0.11507 0.28578 -0.48589
TRP_867 -9.07837 1.0533 7.4148 -1.34084 0.22469 0.45199 2.74094 -3.3819 -0.05126 -0.24367 -0.7907 -0.54704 0 0 0 0 0 -0.12105 0.00688 0 1.30645 0.02973 0 1.6906 -0.43073 0.64758 -0.41859
GLU_868 -6.43053 0.65951 7.82474 -0.43452 0.10931 1.32918 2.92769 -3.36757 -0.01772 -0.12421 -3.96005 -2.94392 0 0 0 0 0 -0.08838 0.03946 0 3.85474 -0.3252 0 -2.7348 -0.45889 0.6732 -3.46796
GLU_869 -4.90278 0.31608 5.98737 -0.21643 0.03278 0.3148 1.864 -2.53972 -0.01772 -0.12421 -0.91917 -0.59724 0 0 0 0 0 0.2142 0.04544 0 3.33243 -0.19835 0 -2.7348 -0.46176 0.2492 -0.35587
THR_870 -6.19821 0.31308 5.87016 -0.19405 0.07247 0.0698 2.26107 -2.866 -0.00465 -0.02047 -1.72593 -0.23665 0 0 -0.32312 0 0 -0.01075 0.00029 0.10287 0 -0.01984 2.41294 -1.0874 -0.07579 0.25665 -1.40355
LYS_871 -4.59951 0.36474 6.46408 -0.41863 0.03705 0.21123 2.02258 -2.5598 -0.00104 -0.0032 -4.28929 0.15255 0 0 0 0 0 -0.0027 0.12987 2.40818 0 -0.04768 0 -1.5107 0.13698 0.36755 -1.13774
LYS_872 -3.31485 0.10235 5.78532 -0.54349 0.29169 0.36406 2.78012 -2.40899 -0.02516 -0.12663 -5.52788 -0.32513 0 0 -0.46619 -0.66671 0 -0.00265 0.08292 2.95056 0 0.22858 0 -1.5107 0.38429 0.51176 -1.43673
THR_873 -3.24308 0.45691 3.73608 -0.17523 0.11261 0.06339 1.78146 -1.80316 -0.02423 -0.11786 -2.6855 -0.08086 0 0 -0.32312 0 0 0.00177 0.12505 0.15871 0 -0.14033 2.41497 -1.0874 0.35736 0.58835 0.11588
LYS_874 -1.12362 0.07744 0.90374 -0.32626 0.03576 0.1867 0.12229 -0.51493 -0.01002 -0.03344 0.34465 -0.18188 0 0 0 0 0 0.0384 0.00275 1.49721 0 0.23435 0 -1.5107 0.43443 0.55302 0.72987
ASN_875 -3.38814 0.34107 3.37014 -0.15677 0.0092 0.20637 1.89199 -1.67171 -0.00944 -0.0692 -2.34461 -0.58036 0 0 -0.93184 -0.89808 0 0.05734 0.05584 0 2.14752 -0.24872 0 -0.93687 0.33992 0.60078 -2.21558
PHE_876 -3.81747 0.29978 2.8639 -0.61344 0.07693 0.34135 1.30556 -1.43026 -0 -0 -0.39708 0.43556 0 0 -0.93184 0 0 -0.00633 0.10563 0 1.84898 -0.01218 0 1.0402 0.30593 0.46507 1.88029
LEU_877 -2.69731 0.31852 1.7905 -0.48731 0.19979 0.12046 0.56247 -1.00329 -0 -0 -0.98638 0.23831 0 0 0 0 0 -0.02079 0.01622 0.26985 0 -0.29945 0 0.18072 0.16025 0.26561 -1.37182
TRP_878 -4.01221 0.34179 2.96131 -0.91194 0.03527 0.6466 0.93926 -1.55704 -0.00944 -0.0692 -0.94942 -0.07955 0 0 0 0 0 0.13387 0.02498 0 2.61199 -0.21098 0 1.6906 -0.09909 0.32232 1.80914
GLU_879 -4.70378 0.18897 5.74314 -0.37292 0.11485 0.7079 1.79444 -1.98086 -0.03792 -0.20878 -2.37011 -0.67324 0 0 -0.89016 -0.89808 0 0.02541 0.05837 0 3.2356 0.00511 0 -2.7348 -0.05194 0.33226 -2.71652
LYS_880 -3.19353 0.08692 3.03264 -0.48593 0.13811 0.2863 1.05667 -1.24225 -0.03668 -0.14578 -1.48171 0.07738 0 0 -0.43329 0 0 -0.01889 0.0179 1.6936 0 -0.02308 0 -1.5107 -0.00663 0.24991 -1.93904
GLY_881 -2.8296 0.34173 1.14406 -0.00151 0 0 0.30834 -0.87799 -0 -0 -0.39525 -0.3498 0 0 0 0 0 0.053 0 0 0 -0.69677 0 0.83697 0.44882 0.16276 -1.85525
TYR_882 -7.02349 0.85433 3.88345 -0.66597 0.07653 0.41766 2.43104 -2.43795 -0 -0 -3.08868 -0.15918 0 0 -0.46491 0 0 0.03269 0.36489 0 2.13871 -0.35747 0.0261 1.2797 0.15478 0.38677 -2.15099
HIS_883 -4.36638 0.30042 2.60572 -0.41174 0.00188 0.48375 0.30397 -1.37934 -0.01788 -0.1583 -0.59063 -0.16747 0 0 0 0 0 -0.08141 0.06656 0 3.40125 -0.15272 0 -0.45461 -0.0108 0.53656 -0.09117
PHE_884 -9.65781 0.91351 3.06455 -0.49274 0.22663 0.23875 2.51602 -2.73715 -0 -0 -3.45499 0.20936 0 0 0 0 0 0.0008 0.00042 0 3.91786 -0.32009 0 1.0402 0.03445 0.47906 -4.02116
TYR_885 -5.94889 0.43805 3.22515 -0.59927 0.02794 0.26848 2.62021 -2.08963 -0.01144 -0.07674 -2.45986 -0.0543 0 0 0 0 0 -0.03343 0.01232 0 2.57812 0.0452 4e-05 1.2797 -0.36005 0.41253 -0.72586
CYS_886 -5.53879 0.56143 2.33236 -0.10777 0.01365 0.07049 1.2407 -1.58381 -0.03351 -0.2644 -1.5641 -0.72833 0 0 0 0 0 -0.07075 0.02078 0.2914 0 0.01169 0 3.6196 0.05979 0.38128 -1.28829
VAL_887 -5.7948 0.58656 3.55207 -0.27344 0.16902 0.05491 2.19729 -2.05586 -0 -0 -1.98577 -0.28851 0 0 0 0 0 0.03075 0.00604 0.18166 0 -0.62494 0 1.9342 0.1195 0.78211 -1.40923
THR_888 -4.61599 0.76015 3.25058 -0.16235 0.08272 0.1281 0.88557 -1.81042 -0.01116 -0.10479 -0.36654 -1.48422 0 0 0 0 0 0.04456 0.09306 0.3232 0 0.09813 2.26625 -1.0874 -0.04332 1.74389 -0.00997
PRO_889 -5.15949 0.92041 4.33114 -0.18262 0.00189 0.126 1.72659 -1.65404 -0 -0 -1.8744 0.204 0 0 0 0 0 0.03431 0.00809 0.41091 0 -0.97126 0 -2.4119 0.10678 1.36675 -3.01683
LYS_890 -3.9549 0.24247 4.4658 -0.31911 0.03794 0.14892 0.96785 -1.78279 -0.0733 -0.37395 -1.71497 0.24045 0 0 0 0 0 -0.02461 0.01115 1.95506 0 0.10663 0 -1.5107 -0.26674 0.30285 -1.54194
SER_891 -4.04909 0.27238 4.79048 -0.0287 0 0.04867 2.05031 -1.99046 -0.04771 -0.25961 0.06347 -1.10468 0 0 -0.96909 0 0 -0.01374 0.01462 1.61384 0 -0.01867 0.63304 -0.77834 -0.3346 0.25327 0.14539
ARG_892 -5.40473 0.2495 6.04859 -0.93218 0.14602 0.65647 2.15017 -2.61353 -0.01603 -0.13124 -2.78972 0.43165 0 0 -0.44687 -0.6603 0 -0.01658 0.10383 2.55855 0 -0.09481 0 -1.2888 -0.34589 0.39043 -2.00546
HIS_893 -5.23089 0.57696 5.37905 -0.46489 0.00178 0.56396 2.03927 -2.4111 -0.0071 -0.09205 -1.75096 -0.71947 0 0 -1.83994 0 0 0.02438 0.21984 0 2.68468 -0.08778 0 -0.45461 -0.21523 0.56471 -1.2194
THR_894 -5.74572 0.3536 4.94955 -0.1032 0.04898 0.07386 1.55114 -2.51793 -0.03874 -0.28199 -1.83296 -0.76715 0 0 -0.32511 0 0 0.56487 0.0394 0.14122 0 -0.62733 2.45673 -1.0874 -0.17863 0.83097 -2.49584
VAL_895 -7.22837 0.98921 4.25342 -0.28832 0.16314 0.07317 2.25619 -2.53101 -0.00144 -0.03489 -1.98127 -0.66093 0 0 0 0 0 0.25763 0.03564 0.1252 0 -0.20909 0 1.9342 0.02146 1.00197 -1.82407
HIS_D_896 -6.79354 0.7225 6.52098 -0.34061 0.00436 0.38843 1.63937 -3.06942 -0.0229 -0.14886 -1.85025 -0.45063 0 0 -0.32511 -0.61074 0 -0.0454 0.10841 0 2.07138 0.32901 0 -0.45461 5.70639 1.02559 4.40437
SER_897 -4.08552 0.20425 4.14089 -0.03917 0.00298 0.05767 1.6786 -1.95001 -0.00926 -0.1837 -0.64541 -0.65122 0 0 0 -0.54864 0 0.03048 0.00554 0.45077 0 -0.04148 1.79673 -0.77834 5.4917 0.65906 5.58594
GLN_898 -6.65536 0.79268 6.2917 -0.21399 0.01369 0.13144 3.58339 -2.99519 -0.00737 -0.09752 -3.53718 -0.22534 0 0 -1.10446 0 0 -0.04044 0.03746 0 3.44508 0.08273 0 -0.18838 -0.23648 0.50396 -0.41956
TRP_899 -11.0827 1.65678 4.17066 -0.86304 0.01906 0.44986 2.51576 -3.07303 -0.03103 -0.10706 -1.76437 -0.44674 0 0 -1.04762 0 0 -0.02038 0.15199 0 1.6481 0.36736 0 1.6906 0.44785 0.90118 -4.41679
ALA_900 -5.0087 1.16017 1.93413 -0.02598 0.00101 0 1.76585 -1.97536 -0 -0 -0.19436 -0.39494 0 0 0 0 0 -0.11636 0 0 0 -0.1397 0 1.8394 0.42264 0.78264 0.05045
VAL_901 -6.31577 1.02139 2.51162 -0.29684 0.18069 0.05391 1.15604 -2.07368 -0 -3e-05 -0.53856 0.31906 0 0 0 0 0 -0.21133 0.00088 0.45045 0 0.55634 0 1.9342 -0.13161 0.45539 -0.92786
THR_902 -4.27978 0.68387 3.94602 -0.23897 0.38399 0.10019 2.30291 -2.05004 -0.00381 -0.09601 -2.00122 -1.10671 0 0 0 0 0 -0.08886 0.05141 1.79344 0 0.13203 2.29093 -1.0874 0.04438 0.44142 1.2178
ASP_903 -4.26994 0.50526 4.77347 -0.11533 0.04436 0.34832 1.4738 -2.08207 -0.04482 -0.19489 -1.88171 -0.62688 0 0 0 -0.50489 0 0.06039 0.48192 0 3.71233 -0.62407 0 -2.3716 -0.08154 0.56304 -0.83486
TRP_904 -7.92846 0.93628 5.58956 -1.04566 0.0417 0.67038 3.34504 -3.12729 -0 -0 -1.93042 -0.68506 0 0 -0.42231 0 0 -0.12138 0.00193 0 2.97691 -0.02337 0 1.6906 -0.19687 0.96482 0.73638
ASN_905 -6.36621 1.0003 4.19017 -0.21756 0.08356 0.35514 1.79195 -2.50788 -0.00018 -0.00418 -1.12374 -0.44857 0 0 -1.10438 -0.61522 0 0.25023 0.02375 0 2.0184 -0.47774 0 -0.93687 -0.61293 1.04734 -3.6546
PHE_906 -4.66363 0.53161 2.33103 -0.62942 0.09169 0.37176 1.08477 -1.46662 -0 -0 -0.44584 0.06196 0 0 0 0 0 -0.04521 0.00124 0 2.22122 -0.21308 0 1.0402 -0.51933 1.17806 0.93041
ILE_907 -4.09053 0.4256 2.57044 -0.65314 1.1037 0.23652 0.73119 -1.37721 -0.03186 -0.16105 -0.23273 -0.66366 0 0 0 0 0 0.01013 0.05138 1.68496 0 0.41351 0 0.73287 0.39193 1.19267 2.33473
TRP_908 -9.11168 1.02667 3.70149 -0.74549 0.15537 0.39014 2.02457 -2.66871 -0 -0 -0.84273 -0.19343 0 0 -0.45003 0 0 -0.05412 0.02212 0 3.53219 -0.0139 0 1.6906 0.21795 0.72772 -0.59126
ASN_909 -4.61415 0.38216 4.25569 -0.2868 0.09229 0.46889 2.11172 -2.05054 -0.02719 -0.22397 -0.93628 -0.84823 0 0 -0.95014 0 0 0.0822 0.04258 0 1.97492 -0.78441 0 -0.93687 0.31758 0.46783 -1.46273
ASN_910 -3.68591 0.29397 3.58228 -0.20146 0.05393 0.32864 1.02964 -1.70187 -0.01812 -0.08939 -0.15913 -0.37219 0 0 0 0 0 -0.07042 0.00514 0 1.94155 -0.21499 0 -0.93687 0.40259 0.27948 0.46687
ASN_911 -2.34913 0.23732 2.27688 -0.19258 0.03388 0.30319 0.82998 -1.17911 -0.02168 -0.13674 -0.91551 -0.45244 0 0 -0.95014 0 0 -0.06973 0.00512 0 1.92947 -0.3787 0 -0.93687 -0.59036 0.20197 -2.35519
PHE_912 -6.42085 0.59325 3.90594 -0.5861 0.06267 0.2672 1.52911 -2.07749 -0.01836 -0.13397 0.3982 0.11687 0 0 0 0 0 0.17551 0.10804 0 2.0721 -0.2955 0 1.0402 -0.528 0.39126 0.60007
GLY_913 -1.53847 0.07326 1.20238 -8e-05 0 0 0.17904 -0.50788 -0.01286 -0.04674 0.02164 -0.3869 0 0 0 0 0 -0.10214 0 0 0 0.51284 0 0.83697 0.0397 0.69979 0.97057
ASP_914 -5.72634 0.85888 7.05865 -0.21512 0.09658 0.67303 3.92842 -2.83676 -0.00096 -0.01108 -4.47683 -1.43031 0 0 -0.61619 0 0 -0.05878 0.01475 0 2.41421 -0.53065 0 -2.3716 -0.12244 1.11023 -2.24231
PRO_915 -5.84479 0.78515 3.5409 -0.06885 0 0.04318 2.20668 -1.69709 -0 -0 -1.28537 0.60612 0 0 0 0 0 -0.15264 0.07237 0.18922 0 -0.83592 0 -2.4119 -0.02401 1.08717 -3.78978
TYR_916 -6.75763 0.72483 5.96274 -0.6066 0.02534 0.2604 3.36471 -2.90717 -0.04057 -0.35363 -3.00452 -0.25813 0 0 -0.61619 -0.74526 0 -0.0214 0.11021 0 2.76238 0.01622 0.00059 1.2797 0.15821 0.55979 -0.08601
ARG_917 -9.76724 0.50718 7.96205 -0.64616 0.12802 0.42046 3.41058 -3.49289 -0 -0 -2.9826 0.21336 0 0 0 0 0 -0.04204 0.15378 3.4877 0 -0.12302 0 -1.2888 -0.16083 0.35227 -1.86818
MET_918 -7.26839 0.50256 4.9976 -0.3269 0.1182 0.03282 1.7615 -2.51825 -0 -0 -1.01936 -0.0333 0 0 -0.44687 0 0 0.19427 0.02153 1.17626 0 -0.06382 0 0.60916 -0.13597 0.38786 -2.01108
ASP_919 -5.97063 0.38537 7.18573 -0.23497 0.00216 0.76525 2.06675 -3.12547 -0.00833 -0.10317 -3.20597 0.09881 0 0 0 -0.3971 0 -0.0594 0.03954 0 3.41139 0.04721 0 -2.3716 -0.28448 0.49365 -1.26525
LYS_920 -8.12298 1.03918 7.96759 -0.49497 0.18125 0.29992 2.91521 -3.40838 -0.01393 -0.03858 -1.15502 0.25977 0 0 -0.45003 0 0 0.08799 0.48921 2.67495 0 -0.16815 0 -1.5107 -0.27747 0.98824 1.26309
ARG_921 -8.2533 0.64367 7.85287 -0.52903 0.05284 0.28257 2.69137 -3.38316 -0.01812 -0.08939 -2.24217 0.70313 0 0 -0.87084 0 0 0.1541 0.32793 2.23708 0 0.18073 0 -1.2888 -0.03178 1.67169 0.09141
MET_922 -5.38744 1.08941 2.73995 -0.4543 0.18972 0.21859 1.50076 -1.64097 -0.00098 -0.00473 1.38416 -0.16125 0 0 0 0 0 0.09879 0.34095 3.24388 0 0.14822 0 0.60916 -0.17744 1.80796 5.54444
PRO_923 -4.59687 1.05838 1.5029 -0.08168 0 0.04895 0.66263 -0.76417 -0 -0 0.05939 0.57224 0 0 0 0 0 -0.12918 0.00793 0.46652 0 -0.4978 0 -2.4119 -0.43926 1.47712 -3.06479
GLY_924 -2.8073 0.3887 2.49986 -0.00031 0 0 1.47737 -1.37461 -0 -0 -0.93317 -0.20573 0 0 0 0 0 -0.05809 0 0 0 -0.31983 0 0.83697 -0.17132 0.83843 0.17095
VAL_925 -5.20113 1.13843 1.31278 -0.27295 0.15771 0.05242 0.81159 -1.39071 -0 -0 0.19139 -0.25815 0 0 0 0 0 0.00678 0.07395 0.06153 0 0.08581 0 1.9342 5.57559 0.91206 5.19128
GLY_926 -3.18744 0.46068 2.69988 -5e-05 0 0 1.91009 -1.49147 -0.00303 -0.06268 -2.99644 -0.39826 0 0 -1.52669 0 0 -0.17821 0 0 0 -1.41814 0 0.83697 4.98235 1.06789 0.69546
GLU_927 -5.02863 0.67716 6.01348 -0.19002 0.04293 0.26894 2.14323 -2.51748 -0.05359 -0.48308 -2.86947 -0.59864 0 0 0 -0.83012 0 0.02105 0.0188 0 2.37353 0.40997 0 -2.7348 -0.0307 0.76155 -2.60589
HIS_D_928 -5.85102 0.7234 4.23255 -0.44754 0.06701 0.51321 1.68276 -2.2393 -0.02837 -0.27018 -2.03538 -0.25958 0 0 0 -0.43342 0 0.14148 0.1322 0 3.76141 -0.04965 0 -0.45461 0.30925 0.61758 0.11179
GLN_929 -6.98816 0.94297 4.21261 -0.4663 0.15735 0.3968 1.53856 -2.31706 -0.03821 -0.18607 -0.8817 -0.63238 0 0 0 0 0 0.16557 0.04019 0 3.54714 -0.03545 0 -0.18838 -0.25085 0.63946 -0.3439
ILE_930 -8.34469 1.50237 2.88856 -0.5062 0.51403 0.11217 2.35468 -2.34855 -0 -0 -2.08407 -0.01764 0 0 0 0 0 -0.02317 0.16594 0.4158 0 -0.73331 0 0.73287 -0.30905 1.01631 -4.66395
HIS_D_931 -8.0765 0.78633 5.31073 -0.42561 0.03058 0.47257 2.34478 -2.88612 -0.01519 -0.06342 -3.25013 -0.28167 0 0 0 0 0 0.02554 0.00023 0 2.7569 -0.16681 0 -0.45461 -0.11701 0.87123 -3.13819
ILE_932 -8.05832 1.11531 2.72335 -0.55953 0.49065 0.11722 2.35621 -2.44476 -0 -0 -2.46837 0.1227 0 0 0 0 0 -0.02461 0.04674 1.25503 0 -0.43679 0 0.73287 0.09262 0.63648 -4.30319
HIS_933 -9.32417 1.22627 7.58219 -0.51832 0.05816 0.41258 4.05651 -3.80663 -0.00659 -0.03188 -3.35941 -0.9198 0 0 -1.18394 0 0 -0.08362 0.01012 0 1.5376 -0.05996 0 -0.45461 -0.38581 1.3187 -3.93261
PRO_934 -7.7432 1.20969 4.51146 -0.06788 0 0.04287 2.20036 -2.01515 -4e-05 -0.00013 -1.02469 0.60817 0 0 0 0 0 -0.14476 0.05694 0.16472 0 -0.53173 0 -2.4119 -0.15531 1.27838 -4.02219
GLN_935 -7.52523 0.74616 6.61135 -0.27979 0.04902 0.21786 3.84576 -3.38154 -0.0212 -0.14973 -2.66416 -0.47636 0 0 -2.1576 0 0 -0.02515 0.1487 0 2.74903 -0.14022 0 -0.18838 0.03715 0.63535 -1.96899
ALA_936 -6.42665 0.77337 4.04183 -0.02071 0 0 2.81177 -2.83955 -0 -0 -1.6116 -0.3886 0 0 0 0 0 0.08551 0 0 0 -0.11827 0 1.8394 -0.29549 0.52224 -1.62674
ALA_937 -6.25473 0.38681 4.4275 -0.02099 0 0 3.27059 -2.96663 -0 -0 -2.99555 -0.38718 0 0 0 0 0 0.06491 0 0 0 -0.31683 0 1.8394 -0.42638 0.41492 -2.96417
ARG_938 -8.23948 0.71356 8.60813 -0.66008 0.10475 0.42531 4.04974 -3.87222 -0.04027 -0.20599 -2.86569 0.33669 0 0 -1.04436 0 0 0.05989 0.11001 3.61913 0 -0.08949 0 -1.2888 -0.42746 0.59073 -0.11588
ASP_939 -5.29925 0.31444 6.30161 -0.10408 0.00159 0.30615 2.61441 -2.81717 -0 -0 -3.2896 -0.57723 0 0 -0.46491 -0.6603 0 0.03104 0.01099 0 1.75848 0.16681 0 -2.3716 -0.3336 0.85485 -3.55736
LEU_940 -8.06394 1.05937 2.51056 -0.48961 0.1504 0.12073 1.52287 -2.28673 -0.00093 -0.01657 -0.87619 0.17763 0 0 0 0 0 -0.04363 0.56745 0.31429 0 -0.27815 0 0.18072 -0.25734 0.72651 -4.98257
GLY_941 -2.90067 0.21207 2.86206 -5e-05 0 0 1.27786 -1.55224 -0.03195 -0.16222 -1.11881 -0.38821 0 0 0 0 0 -0.0818 0 0 0 -1.35996 0 0.83697 -0.24018 0.37945 -2.26767
ILE_942 -6.98036 1.05839 1.6901 -0.50771 0.51667 0.1172 1.13982 -1.8567 -0 -0 -0.84639 -0.09032 0 0 0 0 0 -0.00081 0.22388 0.33235 0 -0.74352 0 0.73287 -0.36837 0.33628 -5.2466
GLU_943 -5.26622 0.44132 6.70931 -0.22789 0.04709 0.33134 2.91944 -2.77991 -0.04749 -0.26916 -4.64471 -0.47111 0 0 0 0 0 -0.00272 0.0609 0 3.02922 -0.02436 0 -2.7348 -0.26379 0.4232 -2.77034
ASP_944 -4.2729 0.56244 5.96056 -0.1184 0.00801 0.34334 2.32916 -2.56054 -0.01016 -0.0631 -3.78451 -0.49642 0 0 -0.86326 0 0 -0.07279 0.00093 0 2.42911 -0.13039 0 -2.3716 -0.23966 0.37508 -2.97509
GLY_945 -2.63931 0.07181 3.28243 -6e-05 0 0 1.89845 -1.55943 -0 -0 -2.34153 -0.39039 0 0 -0.47988 0 0 -0.1524 0 0 0 -1.50283 0 0.83697 -0.62635 0.34929 -3.25324
ASP_946 -4.79239 0.65421 6.79446 -0.10916 0.00722 0.31767 3.40601 -3.11717 -0.03907 -0.26626 -7.47879 -1.14665 0 0 -0.78738 0 0 -0.03271 0.00359 0 2.25252 -0.34347 0 -2.3716 -0.58176 0.47144 -7.15929
TYR_947 -9.20065 0.74323 4.84206 -0.5722 0.02593 0.2485 3.03742 -3.10355 -0.03579 -0.24917 -4.10286 -0.13063 0 0 -0.78738 -0.58729 0 -0.01932 0.0461 0 2.11664 -0.26181 0.0825 1.2797 -0.25483 0.86681 -6.01662
VAL_948 -7.65277 0.8777 2.22828 -0.36583 0.31502 0.08687 2.36477 -2.55787 -0.00389 -0.01278 -2.17879 -0.09702 0 0 0 0 0 -0.06526 0.01325 0.8431 0 -0.72959 0 1.9342 -0.26302 0.88458 -4.37908
TYR_949 -10.4928 0.95915 5.1364 -0.51416 0.17069 0.20635 4.11349 -3.50323 -0.0047 -0.02915 -3.78913 -0.12143 0 0 -0.72235 0 0 0.03245 0.04276 0 3.5605 -0.28082 0.01644 1.2797 -0.27413 0.88896 -3.32504
VAL_950 -7.91868 1.2199 2.17235 -0.296 0.27074 0.07058 2.54344 -2.26349 -0 -0 -2.21656 -0.51107 0 0 0 0 0 0.0595 0.1286 0.23028 0 -0.52368 0 1.9342 -0.12012 0.89671 -4.32331
ASP_951 -4.92345 0.21583 6.35773 -0.09206 0.00994 0.28353 3.86075 -2.76871 -0.01729 -0.16096 -6.23784 0.46047 0 0 0 -1.68713 0 0.00377 0.00025 0 2.02443 -0.11558 0 -2.3716 0.08668 0.54144 -4.52977
ALA_952 -2.66762 0.27185 1.11983 -0.01852 0 0 0.72877 -0.92774 -0.02234 -0.10578 -0.56915 -0.38936 0 0 0 0 0 -0.00261 0 0 0 -0.40961 0 1.8394 0.16902 0.23899 -0.74487
ASN_953 -1.84839 0.4393 1.71314 -0.17475 0.04136 0.24769 0.52421 -0.83076 -0.01575 -0.089 -0.53912 -0.24964 0 0 0 0 0 0.08824 1e-05 0 1.8838 0.33724 0 -0.93687 0.1465 0.75964 1.49684
PRO_954 -5.16773 1.06608 2.96375 -0.11196 0.01185 0.08187 1.0785 -1.38469 -0 -0 0.03548 0.26911 0 0 0 0 0 -0.03529 0.0309 0.10538 0 -0.83388 0 -2.4119 -0.07445 1.24385 -3.13314
ALA_955 -4.2578 0.43055 2.76682 -0.02238 0 0 2.40954 -1.95975 -0.00312 -0.01093 -1.24932 -0.33245 0 0 -0.72659 0 0 -0.04125 0 0 0 -0.24584 0 1.8394 -0.32523 0.66813 -1.06022
ASP_956 -3.59186 0.38336 4.47805 -0.1257 0.12855 0.40323 1.45747 -1.8241 -0.00011 -0.00043 -2.77856 -0.21023 0 0 0 -1.35644 0 -0.03995 0.29592 0 2.57579 -0.46677 0 -2.3716 -0.36018 0.75112 -2.65245
ARG_957 -8.68479 1.40936 7.79586 -0.62951 0.137 0.30508 1.96075 -3.31729 -0.00191 -0.00477 -1.29399 0.29399 0 0 0 -0.12106 0 0.10924 0.42447 2.20042 0 0.06324 0 -1.2888 0.24925 1.58109 1.18763
PRO_958 -3.79294 0.72846 3.12028 -0.18161 0.00056 0.12692 1.90503 -1.27399 -0 -0 -1.31094 0.10198 0 0 0 0 0 0.02264 0.00696 0.47417 0 -0.91595 0 -2.4119 0.18921 1.49886 -1.71226
TYR_959 -3.923 0.39105 2.27154 -0.99776 0.09387 0.53624 0.87031 -1.20846 -0 -0 -0.94496 -0.23555 0 0 0 0 0 -0.1627 0.01621 0 2.65081 0.27057 0.00072 1.2797 0.13937 0.87484 1.9228
GLU_960 -1.81295 0.22082 2.03232 -0.22486 0.03587 0.33087 0.57703 -0.87905 -0 -0 -0.03228 -0.59755 0 0 0 0 0 -0.06928 0.00818 0 3.08923 -0.3286 0 -2.7348 0.04136 0.42237 0.07867
GLY_961 -1.81384 0.34934 2.00656 -0.00021 0 0 0.51534 -1.03318 -0 -0 -0.05667 -0.17811 0 0 0 0 0 -0.03662 0 0 0 -1.50647 0 0.83697 -0.11244 0.17127 -0.85807
TRP_962 -6.52568 0.82949 4.03586 -0.88117 0.14957 0.44895 1.27729 -1.93527 -0.01453 -0.09942 -0.20573 -0.27395 0 0 0 0 0 0.00365 0.00268 0 1.6311 -0.20156 0 1.6906 0.30609 0.33733 0.57532
LYS_963 -3.31356 0.61631 3.48442 -0.31196 0.03003 0.14561 1.59356 -1.55471 -0.00767 -0.07982 -0.49751 0.16885 0 0 0 0 0 0.13003 0.00786 2.07759 0 0.0464 0 -1.5107 -0.10815 0.8665 1.7831
PRO_964 -2.56552 0.39781 1.25179 -0.08908 0.00044 0.05552 0.60674 -0.60153 -0 -0 0.46424 0.6868 0 0 0 0 0 -0.16542 0.0006 0.62568 0 -0.54881 0 -2.4119 -0.3709 0.75663 -1.90692
ASN_965 -2.55773 0.21992 2.20072 -0.41284 0.13071 0.8165 0.70156 -1.06842 -0 -0 -0.1809 -1.84968 0 0 0 0 0 0.23316 0.15262 0 2.63925 -0.71818 0 -0.93687 -0.02045 0.44451 -0.20612
ASP_966 -5.26461 0.55251 7.19526 -0.20766 0.04287 0.64331 3.53511 -3.0825 -0.00772 -0.08002 -5.32624 -1.09437 0 0 -0.8331 -0.12106 0 -0.0057 0.015 0 2.7415 -0.68189 0 -2.3716 -0.0017 0.55692 -3.79568
SER_967 -1.85588 0.06659 2.14246 -0.03011 0.00253 0.04874 0.93746 -1.07887 -0 -0 0.44735 -0.90703 0 0 0 0 0 -0.12528 0.01815 0.12774 0 -0.41898 0.60858 -0.77834 -0.15047 0.45675 -0.48861
PHE_968 -3.51376 0.3183 3.9667 -0.66038 0.06581 0.3787 1.7838 -1.85999 -0.00185 -0.00457 -1.54686 0.07997 0 0 -0.8331 0 0 -0.05076 0.00695 0 1.99685 -0.19024 0 1.0402 -0.27323 0.43806 1.14059
TYR_969 -7.70215 0.7791 4.81312 -0.48493 0.02708 0.16287 2.67108 -2.58679 -0.01453 -0.09942 -0.10415 -0.13965 0 0 0 0 0 0.01442 0.16536 0 2.84032 0.09763 0.01421 1.2797 -0.58616 0.84377 1.9909
LYS_970 -4.65544 0.30526 4.17488 -0.49764 0.1324 0.29892 2.20211 -1.91449 -0.00031 -0.00618 -1.98606 -0.18622 0 0 0 0 0 0.01618 0.03483 2.10611 0 0.32069 0 -1.5107 -0.14155 0.8059 -0.50131
VAL_971 -3.15867 0.2672 1.02734 -0.31808 0.25802 0.06898 0.34813 -0.94451 -0 -0 -0.16423 -0.29822 0 0 0 0 0 0.04542 0.01629 0.08592 0 -0.48147 0 1.9342 -0.0368 0.34224 -1.00824
SER_972 -3.20604 0.13934 2.74363 -0.02331 0 0.02014 0.87904 -1.31331 -0.02234 -0.10579 -1.60333 0.20418 0 0 -0.52564 0 0 0.00346 0.01151 0.53032 0 -0.12403 0.67771 -0.77834 -0.16458 0.30253 -2.35485
ARG_973 -6.10084 0.2145 5.32992 -0.69379 0.10423 0.43881 2.38525 -2.29544 -0.01161 -0.10092 -4.77166 0.40819 0 0 0 -1.68713 0 -0.03812 0.66193 2.44361 0 -0.13468 0 -1.2888 0.23337 0.35573 -4.54743
LEU_974 -9.75985 1.55698 2.98499 -0.53232 0.24846 0.12247 2.70252 -2.7696 -0.0045 -0.04407 -2.43807 0.24404 0 0 0 0 0 0.09937 1.00149 0.41319 0 -0.36193 0 0.18072 0.08037 1.00078 -5.27496
MET_975 -8.34408 0.66506 2.34068 -0.24968 0.01612 0.11735 1.09726 -1.67444 -0.02896 -0.13458 -0.47227 -0.23838 0 0 0 0 0 -0.0398 0.00882 1.96357 0 0.11799 0 0.60916 0.57645 1.11067 -2.55907
LEU_976 -8.94162 0.78238 3.14716 -0.42101 0.16224 0.09589 1.97034 -2.48564 -0 -0 -2.59839 0.036 0 0 0 0 0 0.10091 0.07667 1.61392 0 0.26323 0 0.18072 0.79024 0.61457 -4.61239
ARG_977 -9.9068 1.01245 8.97754 -0.53615 0.05407 0.28368 4.1454 -4.06594 -0.01095 -0.06997 -6.13736 0.17898 0 0 -0.47988 -0.24284 0 -0.01835 0.18181 2.65858 0 -0.11913 0 -1.2888 -0.06299 0.76249 -4.68416
ALA_978 -4.59712 0.30052 3.30919 -0.02412 0 0 2.18445 -2.17613 -0.03082 -0.18129 -3.52551 -0.2251 0 0 0 0 0 0.4462 0 0 0 -0.01317 0 1.8394 -0.29864 0.69836 -2.29377
LYS_979 -5.82769 0.5617 5.78909 -0.43329 0.06762 0.22561 2.63802 -2.53565 -0.02458 -0.13898 -4.29452 0.44246 0 0 0 0 0 -0.04482 0.04612 2.2106 0 -0.06271 0 -1.5107 0.26153 0.48024 -2.14994
TYR_980 -6.9258 0.72309 4.13456 -0.9796 0.08415 0.64176 2.32544 -2.23783 -0.0501 -0.3167 -1.66345 -0.25927 0 0 -0.86326 0 0 0.03697 0.18093 0 3.08044 -0.32423 0.00502 1.2797 0.32572 0.57492 -0.22753
ASN_981 -5.5626 1.03248 4.67294 -0.27553 0.07324 0.44768 2.72701 -2.4115 -0 -0 -1.70167 -0.84261 0 0 -1.04447 0 0 -0.08306 0.00141 0 2.23256 -0.48301 0 -0.93687 0.57624 1.13569 -0.44206
PRO_982 -3.20542 0.60019 1.79429 -0.07104 0 0.04373 0.61129 -0.7645 -0 -0 0.55811 0.57854 0 0 0 0 0 -0.22567 0.06091 0.23951 0 -0.90234 0 -2.4119 0.96204 0.99609 -1.13617
ALA_983 -4.75281 0.5497 2.26336 -0.02429 2e-05 0 2.28725 -1.8475 -0 -0 -1.97259 -0.37291 0 0 -1.04447 0 0 0.13724 0 0 0 -0.42453 0 1.8394 0.09089 0.34703 -2.92422
TYR_984 -8.62044 1.37158 4.17738 -0.7541 0.14571 0.43924 1.98012 -2.65677 -0 -0 -1.2999 -0.0273 0 0 0 0 0 0.07021 0.23657 0 2.06922 -0.17695 0.00479 1.2797 0.10772 1.07124 -0.58199
PRO_985 -5.44688 0.66024 3.77257 -0.17575 0.00014 0.12244 1.27632 -1.51234 -0 -0 -1.55923 0.14284 0 0 0 0 0 -0.03145 0.00837 0.7229 0 -0.97539 0 -2.4119 -0.02694 1.09491 -4.33916
TYR_986 -10.5356 1.19439 6.03674 -0.75799 0.04535 0.04997 2.83248 -3.60429 -0.00287 -0.02622 -2.71981 -0.30787 0 0 -0.58291 -0.6603 0 0.13809 0.00113 0 2.27062 0.08852 0.00432 1.2797 -0.61348 0.67544 -5.19458
ASN_987 -5.54822 0.68309 3.51676 -0.18354 0.0641 0.3145 1.94459 -2.15874 -0.02075 -0.18453 -1.86194 -0.85569 0 0 -0.86183 0 0 0.08824 0.02295 0 1.6607 -0.40121 0 -0.93687 -0.31099 0.91918 -4.1102
CYS_988 -5.79989 0.50675 3.38365 -0.05408 0.00058 0.01802 1.53243 -1.74464 -0.01205 -0.06445 -0.84246 -0.76716 0 0 0 0 0 0.15277 0.08415 0.29213 0 0.14472 0 3.6196 0.08519 0.72369 1.25894
THR_989 -5.57833 0.71984 3.27067 -0.12424 0.04468 0.09413 2.46197 -1.99659 -0.01314 -0.05276 -2.38798 -0.71365 0 0 0 0 0 0.03155 0.0033 0.35504 0 -0.22372 2.37502 -1.0874 0.02205 0.57182 -2.22774
MET_990 -9.6582 1.13594 5.91444 -0.72164 0.17299 0.32273 2.84116 -2.72735 -0 -0 -2.99768 -0.05945 0 0 0 0 0 -0.00769 0.00759 2.21302 0 0.05793 0 0.60916 -0.05826 0.64976 -2.30555
MET_991 -9.00681 1.42863 3.45323 -0.362 0.09122 0.13216 2.20568 -1.9633 -0.01314 -0.05276 -1.71412 -0.36897 0 0 0 0 0 0.02602 0.04734 1.53477 0 -0.05805 0 0.60916 0.10083 0.9802 -2.92992
LYS_992 -6.68969 0.57189 6.31821 -0.48443 0.17099 0.25014 1.9905 -2.53221 -0.02848 -0.15522 -1.45118 0.1836 0 0 0 0 0 0.03448 0.25585 1.87279 0 -0.06908 0 -1.5107 -0.03183 0.91455 -0.38983
HIS_D_993 -6.81929 0.71333 7.05239 -0.4815 0.04169 0.36083 2.49582 -3.30392 -0 -0 -3.09179 -0.16681 0 0 -0.97475 -0.61074 0 -0.01205 0.02339 0 1.61752 0.16497 0 -0.45461 0.17443 0.54941 -2.72169
SER_994 -4.83881 1.37013 5.10079 -0.02683 0.00044 0.02329 2.00638 -2.31899 -0.0149 -0.19201 -1.43759 -0.31446 0 0 -1.6168 0 0 1.25047 0.00404 0.48204 0 0.02802 0.64124 -0.77834 0.35069 2.19436 1.91317
ALA_995 -4.03649 1.15792 2.4453 -0.02785 0.02863 0 0.99991 -1.68397 -0.02243 -0.14778 1.15156 -0.46577 0 0 0 0 0 0.36091 0 0 0 0.76073 0 1.8394 2.61292 3.13324 8.10622
TRP_996 -10.5506 2.33073 2.96528 -1.42735 0.16029 0.59107 2.34518 -2.88421 -0.01189 -0.11441 -2.18812 -0.7122 0 0 -0.78142 0 0 0.17992 1.22324 0 2.50892 -0.17263 0 1.6906 2.24385 2.63027 0.02653
ILE_997 -7.75543 1.00018 4.19025 -0.47056 0.27805 0.09612 1.81746 -2.83135 -0.01944 -0.12399 -1.47193 -0.03132 0 0 0 0 0 0.47691 0.1313 1.13902 0 0.29193 0 0.73287 5.28705 2.63042 5.36754
SER_998 -4.94262 1.17862 5.1938 -0.02395 0 0.02077 2.08806 -2.57324 -0.00255 -0.01766 -0.60502 -0.05515 0 0 0 0 0 0.28146 0.03818 0.81102 0 -0.21562 0.62759 -0.77834 5.2517 1.82258 8.09962
SER_999 -4.98647 0.70483 4.77142 -0.02924 0.01249 0.02905 1.76526 -2.34127 -0.00513 -0.03355 -1.40372 -0.05264 0 0 0 -0.43342 0 -0.07365 0.0005 0.07306 0 0.10941 0.82559 -0.77834 -0.21678 1.29358 -0.76902
ASP_1000 -4.95803 0.57593 7.01669 -0.09398 0.00103 0.26922 2.7915 -3.09118 -0.00107 -0.00412 -3.23384 -1.32696 0 0 -0.87076 -1.4966 0 0.04371 0.07868 0 2.9231 0.36641 0 -2.3716 0.86954 1.26546 -1.24687
LYS_1001 -3.80685 0.39946 6.2673 -0.53716 0.2986 0.36146 3.12578 -2.40712 -0.02291 -0.16426 -5.89276 -0.24326 0 0 -1.36245 -0.3488 0 0.14089 0.1353 1.63125 0 -0.04691 0 -1.5107 0.92812 1.67188 -1.38314
THR_1002 -4.35313 0.35423 3.48245 -0.21042 0.14274 0.09673 1.73626 -1.9153 -0.00255 -0.01766 -0.4746 -1.51594 0 0 0 0 0 0.00994 0.07481 0.24879 0 0.10817 2.28752 -1.0874 0.23242 1.61209 0.80915
VAL_1003 -4.45982 0.70658 1.37321 -0.31979 0.21163 0.06864 1.28525 -1.45964 -2e-05 -0.00037 -0.75541 -0.4559 0 0 0 0 0 -0.02167 0.02917 0.05419 0 -0.48001 0 1.9342 -0.05093 0.91478 -1.42591
GLN_1004 -4.44602 0.28018 3.06208 -0.28169 0.03969 0.24449 1.37459 -1.70306 -0.00146 -0.00748 -1.08545 -0.54757 0 0 0 -0.50489 0 0.12032 0.04465 0 3.06423 0.10833 0 -0.18838 0.22875 0.81657 0.61787
ALA_1005 -3.96478 0.62277 1.65262 -0.02491 0 0 0.63771 -1.56996 -2e-05 -0.00037 -1.3669 -0.1863 0 0 0 0 0 -0.0507 0 0 0 -0.13316 0 1.8394 -0.10658 0.61642 -2.03475
HIS_1006 -5.13052 0.32923 4.85123 -0.43844 0.09745 0.45837 2.6369 -2.44819 -0.00454 -0.02018 -1.54085 -0.19513 0 0 -0.72634 0 0 0.00178 0.00131 0 3.58983 -0.07055 0 -0.45461 -0.43655 0.32349 0.82371
GLU_1007 -1.65329 0.06752 1.7395 -0.60135 0.23635 1.58103 0.18163 -0.83134 -0 -0 -0.45418 -3.20172 0 0 0 0 0 -0.02394 0.03961 0 3.46042 -0.11177 0 -2.7348 -0.25109 0.31076 -2.24666
THR_1008 -2.48862 0.13168 2.43743 -0.11948 0.08982 0.0763 0.73164 -1.10439 -0 -0 -0.10905 -0.63587 0 0 0 0 0 0.01098 0.00018 0.03186 0 -0.41736 2.26169 -1.0874 -0.47052 0.23493 -0.42617
ARG_1009 -4.23385 0.56523 2.91699 -0.46504 0.05726 0.22651 0.58637 -1.34235 -0 -0 -0.24718 0.60807 0 0 0 0 0 -0.00406 0.54487 2.01425 0 -0.05763 0 -1.2888 -0.34047 1.01183 0.55201
PRO_1010 -3.25441 0.52745 2.11162 -0.11862 0.00339 0.08719 0.78982 -0.89157 -0 -0 -0.42498 0.2516 0 0 0 0 0 -0.07171 0.02874 0.12516 0 -1.01051 0 -2.4119 -0.52295 1.11144 -3.67025
ASP_1011 -2.00124 0.12159 3.12755 -0.10481 0.00566 0.30284 1.69903 -1.4317 -0.02248 -0.14325 -2.61154 -1.06883 0 0 -1.71228 0 0 -0.03428 0.05478 0 2.2719 -0.32947 0 -2.3716 -0.48726 0.44971 -4.28569
GLY_1012 -3.39916 0.2837 3.2595 -0.00019 0 0 1.26682 -1.76528 -0 -0 -1.86317 -0.164 0 0 -0.80692 0 0 -0.03603 0 0 0 -1.31619 0 0.83697 0.19617 0.37088 -3.1369
ARG_1013 -6.30295 0.68041 4.61912 -1.03221 0.19703 0.80964 1.19396 -1.96701 -0.01268 -0.12381 -1.32678 0.49386 0 0 -1.03616 0 0 -0.09564 0.04874 2.31507 0 0.04069 0 -1.2888 0.07939 0.32533 -2.38279
ALA_1014 -2.97138 0.1806 1.79906 -0.02102 0 0 1.1017 -1.19202 -5e-05 -0.00176 0.61343 -0.39976 0 0 0 0 0 0.01521 0 0 0 -0.56547 0 1.8394 -0.24066 0.26987 0.42715
LEU_1015 -3.6944 0.53432 -0.50453 -0.67708 0.43579 0.19694 0.1441 -0.59858 -0 -0 -0.03302 0.18248 0 0 0 0 0 -0.04339 0.02571 2.55257 0 -0.02877 0 0.18072 -0.22644 0.27018 -1.2834
SER_1016 -1.82882 0.37545 1.90381 -0.02698 0 0.06187 0.80356 -0.9576 -0 -0 0.26694 -0.50665 0 0 0 0 0 0.39781 0.02425 0.26651 0 -0.32813 0.62206 -0.77834 -0.43836 0.90552 0.76291
PRO_1017 -2.01444 0.41201 1.3571 -0.12843 0.00166 0.09449 0.3937 -0.59519 -0 -0 0.0371 0.2187 0 0 0 0 0 -0.04644 0.03425 0.20699 0 -1.07055 0 -2.4119 -0.63721 0.86595 -3.28221
SER_1018 -1.20506 0.03639 1.64222 -0.02785 0 0.06435 0.52443 -0.73224 -0.00018 -0.00418 -0.32912 -0.42722 0 0 0 0 0 -0.01138 0.01965 0.23317 0 -0.34006 0.61035 -0.77834 -0.74769 0.19372 -1.27902
GLY_1019 -1.78219 0.12493 1.23626 -0.00031 0 0 0.33762 -0.7733 -0.00047 -0.01079 0.22498 -0.17121 0 0 0 0 0 -0.09397 0 0 0 -1.12622 0 0.83697 -0.17813 0.05151 -1.32433
TYR_1020 -9.18014 1.12871 4.86304 -0.59028 0.04224 0.29311 2.5816 -3.08617 -0.00757 -0.08286 -1.93239 -0.14983 0 0 -0.72634 -0.61522 0 -0.00755 0.00034 0 1.8564 -0.39321 0.00418 1.2797 -0.01761 0.52139 -4.21847
GLN_1021 -4.02069 0.28624 3.25183 -0.54584 0.06716 0.88238 0.95061 -1.79471 -0.01035 -0.08283 -0.46293 -0.55991 0 0 0 0 0 -0.0092 0.04566 0 1.24559 0.30066 0 -0.18838 0.26457 0.5713 0.19115
SER_1022 -1.22919 0.06979 1.11327 -0.04184 0.02523 0.07909 0.12343 -0.60594 -0 -0 0.0649 -0.39834 0 0 0 0 0 -0.02704 0.00576 0.66584 0 -0.00124 0.62421 -0.77834 0.90638 0.21453 0.81049
SER_1023 -2.57567 0.46239 1.94907 -0.01975 0 0.01725 0.57395 -1.01866 -0.00238 -0.03355 -0.18615 -0.15606 0 0 0 0 0 0.58628 0.01463 1.17053 0 -0.43932 0.60066 -0.77834 0.391 0.52399 1.07987
PHE_1024 -4.5101 0.3525 2.50648 -0.64563 0.06049 0.32443 0.94831 -1.49698 -0.00023 -0.00384 -0.69742 0.34164 0 0 0 0 0 0.07046 0.10711 0 2.22839 -0.03215 0 1.0402 -0.30667 1.34508 1.63208
ARG_1025 -2.36373 0.21676 1.93152 -0.60677 0.18728 0.31773 0.25125 -0.78615 -0 -0 0.83591 0.2761 0 0 0 0 0 -0.06413 0.01148 1.78304 0 0.40537 0 -1.2888 5.25792 1.30423 7.66901
TYR_1026 -8.46794 1.15846 4.95742 -0.70505 0.16593 0.36828 2.34723 -2.87414 -0.01879 -0.20139 -0.53474 -0.40563 0 0 0 0 0 0.01499 0.4537 0 2.14214 0.18833 0.00887 1.2797 5.93081 1.45087 7.25906
GLY_1027 -3.46448 0.18716 3.36307 -0.00026 0 0 1.10853 -1.86476 -0.02383 -0.10103 -1.94979 -0.1767 0 0 0 0 0 -0.06131 0 0 0 -0.04536 0 0.83697 0.43269 1.16962 -0.58948
SER_1028 -5.04863 0.71893 4.99982 -0.03142 0 0.07095 2.57179 -2.47361 -0.02875 -0.15142 -2.81929 -0.40528 0 0 0 0 0 0.25002 0.02594 0.31329 0 -0.27987 0.61012 -0.77834 -0.21824 0.31567 -2.35833
GLN_1029 -7.60628 0.53032 5.05327 -0.60433 0.24758 1.00536 2.53029 -2.82328 -0.00884 -0.09646 -0.44962 -2.35015 0 0 0 0 0 -0.10564 0.0363 0 3.93023 -0.16086 0 -0.18838 -0.35771 0.62349 -0.79469
GLN_1030 -6.77186 0.6131 6.20974 -0.67284 0.10307 0.7277 2.86882 -3.04622 -0.0392 -0.27091 -2.09846 -0.59705 0 0 0 -0.35601 0 -0.03046 0.06137 0 2.24572 -0.18575 0 -0.18838 -0.4638 0.67885 -1.21257
SER_1031 -5.99556 0.60884 5.82096 -0.03897 0.00048 0.056 2.77619 -2.82929 -0.01161 -0.1009 -2.79776 -0.43254 0 0 -0.52564 0 0 0.00549 0.02496 0.21798 0 -0.33878 1.73441 -0.77834 -0.63819 0.50821 -2.73405
ILE_1032 -7.66799 1.1311 1.12248 -0.63392 0.39957 0.20214 1.42816 -1.9424 -0.01837 -0.08365 -0.43059 0.09047 0 0 0 0 0 -0.05032 0.3339 0.70044 0 0.04035 0 0.73287 -0.33563 0.86858 -4.11281
THR_1033 -6.00923 0.56076 4.48033 -0.10773 0.07138 0.0724 2.52855 -2.3929 -0.01322 -0.06674 -2.0344 -0.73225 0 0 -0.49579 -0.35601 0 0.08821 0.0003 0.07009 0 -0.43593 2.47603 -1.0874 -0.09303 0.95531 -2.52128
ARG_1034 -4.41518 0.35841 6.37231 -0.8042 0.17755 0.45558 2.34864 -2.57909 -0.00536 -0.04801 -3.20984 -0.07685 0 0 -0.72659 -0.43211 0 0.03267 0.12953 2.96125 0 -0.21671 0 -1.2888 -0.18239 0.6464 -0.5028
ASP_1035 -3.263 0.07528 5.00407 -0.26893 0.05425 0.89247 1.68646 -1.99725 -0.04579 -0.36873 -3.11005 -0.54317 0 0 0 -0.38328 0 0.20885 0.00104 0 2.00676 -0.65674 0 -2.3716 -0.16518 0.4957 -2.74885
TRP_1036 -7.56207 0.86686 4.35552 -0.89616 0.02273 0.37195 1.40423 -2.51704 -0.00792 -0.07574 -1.67867 -0.70923 0 0 0 0 0 -0.04743 0.09941 0 2.29795 -0.01803 0 1.6906 0.05602 0.7297 -1.61733
SER_1037 -5.75084 0.67359 4.70467 -0.03409 0.00118 0.02242 2.63026 -2.37979 -0.0351 -0.3156 -2.23434 -0.00997 0 0 0 0 0 0.08765 0.01693 0.67022 0 -0.12881 1.86435 -0.77834 -0.0982 0.748 -0.3458
MET_1038 -6.87842 0.83975 3.70292 -0.31537 0.04177 0.16361 1.63492 -1.85191 -0 -0 -0.62057 -0.23016 0 0 0 0 0 -0.0729 0.10885 1.88637 0 0.20918 0 0.60916 0.2276 0.99635 0.45114
PRO_1039 -5.34715 1.04502 2.79274 -0.06983 0 0.04342 1.65205 -1.25684 -0 -0 -1.16983 0.59617 0 0 0 0 0 -0.08823 0.05206 0.25326 0 -0.46609 0 -2.4119 0.46767 1.11281 -2.79465
MET_1040 -7.72639 0.81471 2.84527 -0.58301 0.44311 0.17044 1.20577 -1.77418 -0 -0 -0.0307 -0.51145 0 0 0 0 0 -0.171 0.07528 2.7139 0 0.14762 0 0.60916 0.02273 0.39772 -1.35102
HIS_D_1041 -9.09601 1.45256 6.38135 -0.46137 0.03098 0.59616 2.71742 -3.33063 -0.00582 -0.05685 -1.9625 -0.31385 0 0 0 -1.0062 0 0.06141 0.00291 0 1.5931 -0.41003 0 -0.45461 -0.26749 0.47488 -4.05458
GLN_1042 -5.76829 0.32741 5.05223 -0.30961 0.05045 0.25651 1.96427 -2.42091 -0.02885 -0.18909 -2.46374 -0.6873 0 0 0 -0.51073 0 0.11742 0.08922 0 3.53768 0.03293 0 -0.18838 -0.13915 0.62549 -0.65243
LEU_1043 -6.7965 1.12967 2.83674 -0.53112 0.23252 0.14263 1.05927 -1.95983 -0 -0 -0.87603 0.08432 0 0 0 0 0 -0.04071 0.64537 1.06579 0 -0.36847 0 0.18072 0.10612 0.76405 -2.32546
ASP_1044 -3.74746 0.32179 5.12522 -0.28842 0.14966 1.09182 1.57798 -2.10187 -0.02474 -0.18413 -0.15559 -1.65201 0 0 0 0 0 0.15089 0.08985 0 3.09703 -0.17597 0 -2.3716 0.08656 0.84642 1.83542
SER_1045 -3.74795 0.47822 2.45702 -0.04691 0.02845 0.09422 1.08853 -1.41204 -0.01356 -0.04409 -0.26144 -0.12961 0 0 0 0 0 0.02974 0.00196 1.66204 0 0.07976 0.69089 -0.77834 0.28348 0.52147 0.98183
LEU_1046 -6.26687 0.88636 2.21201 -0.55044 0.15468 0.12945 1.25224 -1.95316 -0.03109 -0.15997 -0.03578 0.28828 0 0 0 0 0 0.11645 0.11657 0.78085 0 -0.28485 0 0.18072 0.11238 0.66093 -2.39124
PHE_1047 -7.70797 1.24488 2.46737 -0.51356 0.16741 0.25766 1.49887 -1.89168 -0.04453 -0.20847 -1.71197 0.26981 0 0 0 0 0 0.44527 0.09919 0 3.1675 1.62042 0 1.0402 5.43252 1.07377 6.7067
HIS_1048 -5.18781 0.47606 4.05946 -0.74435 0.04703 0.86966 1.20218 -2.02513 -0 -0 0.41073 -3.01587 0 0 0 0 0 0.04912 0.64876 0 1.81846 -0.03791 0 -0.45461 5.30327 1.35348 4.77252
LYS_1049 -6.66938 0.5927 4.8992 -0.51781 0.09717 0.34351 1.26544 -2.23434 -0.03109 -0.15997 -0.39659 -0.08285 0 0 0 0 0 0.04614 0.20926 1.88344 0 -0.05121 0 -1.5107 -0.35662 0.98048 -1.69323
ALA_1050 -4.4991 0.4413 2.6819 -0.02359 0 0 2.07057 -2.07167 -0 -1e-05 -0.88611 -0.35434 0 0 0 0 0 -0.07962 0 0 0 -0.35696 0 1.8394 -0.53366 0.30533 -1.46655
LYS_1051 -3.51948 0.43199 2.55675 -0.34082 0.07161 0.20509 0.3914 -1.42163 -0.03134 -0.1659 0.14471 -0.22663 0 0 0 0 0 -0.06236 0.01259 1.70375 0 0.0206 0 -1.5107 -0.46528 0.34147 -1.86421
ILE_1052 -6.55485 0.8189 4.80214 -0.5052 0.42588 0.1365 2.89976 -2.74189 -0 -0 -1.40348 -0.2609 0 0 0 0 0 -0.03679 0.13482 0.26523 0 -0.5892 0 0.73287 -0.19655 0.77522 -1.29753
GLY_1053 -3.80817 0.26793 2.66457 -4e-05 0 0 1.25029 -1.65384 -0 -0 -0.92298 -0.39152 0 0 0 0 0 -0.14618 0 0 0 0.37569 0 0.83697 0.19631 0.7947 -0.53628
MET_1054 -4.25273 0.48839 3.23081 -0.58897 0.15454 0.16402 1.0359 -1.55784 -0 -0 0.38673 -0.04874 0 0 0 0 0 -0.03582 0.03651 1.06489 0 0.06446 0 0.60916 0.50851 0.48789 1.74772
LYS_1055 -5.06677 0.7741 4.10938 -0.52669 0.17286 0.33533 1.98069 -1.95063 -0 -0 -0.75085 -0.02027 0 0 0 0 0 0.16547 0.01695 1.84808 0 -0.06296 0 -1.5107 -0.03778 0.68629 0.1625
PHE_1056 -11.0181 2.06422 4.9831 -1.11724 0.29899 0.5731 3.70163 -3.74163 -0 -0 -2.98849 0.16379 0 0 0 0 0 -0.1338 0.0257 0 3.00381 0.35041 0 1.0402 -0.22193 0.90479 -2.1114
ILE_1057 -4.80048 0.7958 3.69489 -0.58921 0.307 0.17914 2.00957 -2.17439 -0 -0 -0.33718 0.01334 0 0 -0.39433 0 0 -0.0119 0.00368 1.11803 0 0.4156 0 0.73287 0.18801 0.78233 1.93276
PHE_1058 -6.16238 1.10928 3.62343 -0.85757 0.03401 0.31812 2.32795 -2.11023 -0 -0 -0.85404 0.01472 0 0 0 0 0 0.00301 0.04019 0 1.93091 -0.2796 0 1.0402 0.09796 0.73841 1.01435
GLY_1059 -3.3382 0.18861 3.00773 -8e-05 0 0 1.8595 -1.71733 -0 -0 -2.49122 -0.35394 0 0 0 0 0 -0.06686 0 0 0 0.37217 0 0.83697 0.00297 0.60232 -1.09735
PHE_1060 -7.96372 1.04099 3.74221 -0.69785 0.04443 -0.01018 2.60374 -2.73111 -0.0007 -0.00981 0.35089 -0.43772 0 0 0 0 0 0.13457 0.08645 0 3.38753 -0.3105 0 1.0402 -0.08966 0.88304 1.0628
GLU_1061 -5.73333 0.7988 6.87969 -0.24433 0.04624 0.34607 3.64228 -3.13493 -0.01359 -0.1176 -2.90083 -0.58337 0 0 0 0 0 0.52613 0.39731 0 3.36938 -0.09992 0 -2.7348 -0.09408 1.24179 1.59091
ALA_1062 -4.17765 0.91657 2.77634 -0.029 0.03622 0 1.26257 -1.93868 -0 -0 -0.04695 -0.59239 0 0 0 0 0 0.08578 0 0 0 0.16455 0 1.8394 0.5291 0.82632 1.65217
ASP_1063 -3.99899 0.44165 4.68541 -0.11907 0.02023 0.37147 1.80427 -2.04352 -0 -0 -3.27013 -0.68955 0 0 -1.23585 0 0 -0.01081 0.00505 0 2.82422 -0.53358 0 -2.3716 0.28044 0.45176 -3.38858
ASN_1064 -6.29107 0.73554 6.00625 -0.21772 0.02898 0.35315 2.49746 -2.92879 -0.01243 -0.1193 -1.34526 -0.992 0 0 -0.39433 0 0 0.03822 0.03475 0 4.08379 0.17628 0 -0.93687 0.75359 0.69519 2.1654
HIS_D_1065 -6.2515 0.63692 5.25979 -0.66817 0.11164 0.60901 2.58552 -2.53711 -0.00077 -0.0104 -1.52878 -0.45784 0 0 0 -1.0062 0 -0.0046 0.11223 0 2.65583 -0.50095 0 -0.45461 1.34495 0.73103 0.62598
CYS_1066 -5.37931 0.58248 3.35747 -0.09674 0.01441 0.07565 0.59592 -1.64209 -0 -0 -1.64064 -0.21379 0 0 0 0 0 0.03445 0.00837 0.26994 0 -0.44852 0 3.6196 0.34564 0.63207 0.11491
ILE_1067 -7.51543 1.02322 3.19422 -0.61096 0.28461 0.11447 1.62034 -2.26197 -0.01282 -0.15936 -0.63709 0.66713 0 0 0 0 0 -0.09011 0.19367 0.97505 0 -0.00525 0 0.73287 -0.27262 1.07272 -1.68729
ASN_1068 -5.05844 0.79744 4.33489 -0.25591 0.05102 0.47824 2.07535 -2.36268 -0.02422 -0.26976 -1.31794 -0.76393 0 0 -0.56679 0 0 9.32972 0.01028 0 1.90898 -0.5788 0 -0.93687 -0.13643 12.7189 19.4331
THR_1069 -4.11211 0.33605 2.707 -0.13444 0.10673 0.10121 1.45639 -1.67197 -0.02885 -0.1984 -0.59715 0.32706 0 0 0 0 0 0.1745 0.00372 0.36631 0 -0.15898 2.28369 -1.0874 2.83673 13.0557 15.7658
VAL_1070 -7.61236 2.28528 1.79812 -0.31136 0.44869 0.07614 2.17581 -2.33555 -0.00032 -0.00717 -1.22423 -0.12317 0 0 0 0 0 0.31858 0.36923 0.0441 0 -0.3457 0 1.9342 2.51194 2.50941 2.51165
PRO_1071 -4.72866 0.68456 3.14047 -0.11383 0.00584 0.07042 1.91187 -1.28744 -0.02352 -0.1751 -1.18497 0.75247 0 0 0 0 0 0.49461 0.05205 0.07372 0 0.91899 0 -2.4119 0.20624 1.94314 0.32898
LYS_1072 -7.16109 0.64733 5.9383 -0.5336 0.10518 0.35058 1.83947 -2.39924 -0.01252 -0.15598 0.61019 0.11679 0 0 0 0 0 -0.07339 0.1039 1.87751 0 -0.01551 0 -1.5107 0.25141 0.81814 0.79676
GLU_1073 -5.21091 0.74449 5.35769 -0.36819 0.03207 0.75065 2.14023 -2.34505 -0.06382 -0.34605 -3.13424 -0.39599 0 0 -0.72762 0 0 -0.0224 0.28752 0 2.83441 -0.04275 0 -2.7348 -0.41034 1.01957 -2.63554
THR_1074 -5.6162 0.41579 4.11388 -0.17261 0.07813 0.06009 2.88545 -2.33625 -0.00117 -0.0155 -3.23212 0.21319 0 0 0 0 0 0.26677 0.00332 0.06801 0 0.04066 2.32432 -1.0874 -0.43194 0.82061 -1.60296
LEU_1075 -6.38037 0.79145 1.3575 -0.47354 0.17246 0.09106 0.73887 -1.77724 -0.01298 -0.11953 -0.4859 0.06706 0 0 0 0 0 0.00633 0.00124 0.57643 0 -0.31391 0 0.18072 -0.35359 0.62366 -5.31027
VAL_1076 -7.65964 1.33101 2.64729 -0.31692 0.25376 0.06893 2.6994 -2.45791 -0 -0 -2.70984 -0.63147 0 0 0 0 0 -0.02411 0.23949 0.37987 0 -0.29349 0 1.9342 -0.33483 0.8073 -4.06696
LYS_1077 -6.38331 0.39658 5.32432 -0.40449 0.06601 0.20841 2.1983 -2.55518 -0.00393 -0.0112 -2.08721 0.02549 0 0 0 0 0 -0.07735 0.02098 1.80402 0 0.22021 0 -1.5107 -0.16691 0.54047 -2.39548
ILE_1078 -8.0962 1.01657 1.91061 -0.61736 0.50561 0.11333 2.54057 -2.18597 -0 -0 -2.83279 0.34979 0 0 0 0 0 -0.04991 0.00533 0.93903 0 -0.7272 0 0.73287 -0.25024 0.46656 -6.17941
THR_1079 -6.08556 0.28059 4.627 -0.22711 0.19839 0.09624 2.69171 -2.63288 -0.00393 -0.0112 -3.05803 -1.20117 0 0 -0.43329 0 0 0.02761 0.01961 0.49288 0 0.05852 2.29061 -1.0874 -0.26202 0.39844 -3.821
LYS_1080 -6.06311 0.74897 6.38586 -0.40936 0.04558 0.19949 1.84063 -2.60682 -0.04826 -0.2997 -3.77407 0.57161 0 0 0 0 0 -0.08066 0.16472 1.97675 0 0.00272 0 -1.5107 -0.28708 0.26484 -2.87859
ALA_1081 -4.99273 0.46015 1.6287 -0.02667 0.00138 0 1.01591 -1.74014 -0.02927 -0.21106 -0.77194 -0.29678 0 0 0 0 0 -0.02503 0 0 0 0.13428 0 1.8394 -0.60202 0.34468 -3.27114
GLU_1082 -3.86894 0.23154 4.45555 -0.20518 0.03303 0.29513 2.92782 -1.91154 -0.02384 -0.21405 -2.57101 -0.55764 0 0 -0.89016 0 0 -0.02368 0.0406 0 3.00507 -0.10869 0 -2.7348 -0.19232 0.45166 -1.86144
ASN_1083 -3.63273 0.2038 3.04017 -0.34492 0.17 0.66172 1.66096 -1.6419 -0.01408 -0.14546 -0.58415 -0.82465 0 0 -1.4502 0 0 0.20817 0.13933 0 1.87939 -0.57483 0 -0.93687 0.1031 0.74175 -1.34139
GLY_1084 -2.08774 0.17076 1.97604 -6e-05 0 0 1.07697 -1.08052 -0.00062 -0.01296 -0.93414 -0.41843 0 0 0 0 0 -0.06864 0 0 0 0.29204 0 0.83697 0.03138 0.56266 0.34371
GLY_1085 -2.23482 0.13255 2.32606 -0.00027 0 0 0.95448 -1.22942 -0.00023 -0.00384 -0.04635 -0.24574 0 0 -0.72785 0 0 -0.07185 0 0 0 0.44724 0 0.83697 0.1318 0.20139 0.47013
MET_1086 -4.82603 0.65337 1.46041 -0.51281 0.21162 0.14053 0.98291 -1.20832 -0 -0 1.49859 -0.24641 0 0 0 0 0 -0.05193 0.39559 2.45235 0 -0.02091 0 0.60916 0.03755 0.45054 2.02622
GLY_1087 -1.63539 0.218 1.18442 -5e-05 0 0 0.32568 -0.71339 -0 -0 0.79737 -0.40475 0 0 0 0 0 -0.18717 0 0 0 -1.44626 0 0.83697 -0.62504 0.49852 -1.15109
GLY_1088 -2.16952 0.48492 1.84911 -6e-05 0 0 0.84132 -0.96993 -0 -0 0.44016 -0.39248 0 0 0 0 0 -0.08705 0 0 0 0.31201 0 0.83697 -0.54639 0.30383 0.90289
LYS_1089 -1.4023 0.19435 1.54675 -0.33479 0.06852 0.21743 0.36118 -0.7599 -0 -0 0.06311 -0.39308 0 0 0 0 0 0.02457 0.03714 1.49301 0 0.02825 0 -1.5107 0.01223 0.29229 -0.06192
GLY_1090 -2.09934 0.20652 1.64419 -0.00049 0 0 0.94986 -1.04289 -0.01446 -0.14294 -0.21725 -0.26531 0 0 0 0 0 -0.07364 0 0 0 0.35772 0 0.83697 0.24439 0.33729 0.72062
VAL_1091 -1.26339 0.1018 0.98162 -0.30848 0.35828 0.07829 0.00017 -0.60795 -0 -0 0.14365 -0.68093 0 0 0 0 0 0.04395 0.00299 0.114 0 0.71576 0 1.9342 0.69877 0.36431 2.67704
TRP_1092 -7.45296 1.0609 2.65496 -0.651 0.17736 0.32476 0.73101 -1.69386 -0.01446 -0.14294 -0.45587 -0.39765 0 0 0 0 0 0.01636 0.00556 0 2.92837 -0.39882 0 1.6906 0.47681 0.3667 -0.77415
ASP_1093 -4.43655 0.54928 5.45949 -0.23498 0.12022 0.78486 2.82261 -2.39384 -0.02471 -0.13544 -5.14413 -3.48038 0 0 0 -1.0692 0 0.18365 0.09333 0 3.13026 -0.33269 0 -2.3716 4.58321 2.32433 0.42773
PRO_1094 -6.9321 1.09513 3.5583 -0.08745 0.0001 0.05379 2.07525 -1.8178 -0 -0 -1.56671 0.75582 0 0 0 0 0 -0.14392 0.01344 0.55646 0 -0.32005 0 -2.4119 4.30622 2.52975 1.6643
VAL_1095 -4.57451 0.5056 2.27212 -0.26328 0.19337 0.04204 1.38173 -1.60916 -0 -0 -0.09972 0.53276 0 0 0 0 0 -0.0332 0.02924 0.69228 0 0.19206 0 1.9342 -0.39856 0.59821 1.39518
LYS_1096 -2.85156 0.3864 3.71888 -0.5023 0.19489 0.32119 1.4214 -1.68625 -0 -0 -2.13495 -0.04903 0 0 0 0 0 -0.01244 0.12324 1.65856 0 -0.21698 0 -1.5107 -0.03795 0.40069 -0.7769
THR_1097 -3.73449 0.21773 3.33457 -0.21236 0.21682 0.08091 1.4206 -1.57228 -3e-05 -0.0001 -1.37307 -0.34883 0 0 0 -0.55676 0 0.16343 0.05172 1.11993 0 -0.01937 2.2923 -1.0874 0.02001 0.44448 0.45783
GLY_1098 -1.78578 0.09955 2.26449 -6e-05 0 0 1.00421 -1.13343 -0.02474 -0.13555 -0.70714 -0.32777 0 0 0 0 0 -0.03243 0 0 0 -1.45229 0 0.83697 0.54105 0.44535 -0.40755
TYR_1099 -7.86575 0.85058 3.9381 -0.87796 0.04855 0.4764 2.34528 -2.45526 -0.00062 -0.01296 -2.01855 -0.28768 0 0 0 -0.51244 0 -0.01267 0.01679 0 1.62549 -0.40354 0.02765 1.2797 0.49326 0.6227 -2.72292
THR_1100 -2.73002 0.06837 1.4384 -0.11863 0.05201 0.06872 0.60765 -0.94407 -0.00349 -0.01518 0.14551 -0.87511 0 0 0 0 0 -0.06613 0.00531 0.11655 0 -0.68388 2.28086 -1.0874 -0.27364 0.58593 -1.42825
ALA_1101 -3.78553 0.71494 2.24463 -0.02146 0 0 1.17344 -1.5656 -0.00349 -0.01518 -0.16317 -0.4644 0 0 0 0 0 0.07968 0 0 0 -0.48894 0 1.8394 -0.14051 0.41027 -0.18593
GLY_1102 -2.95546 0.40611 3.74154 -0.00014 0 0 2.15815 -1.87451 -0.02248 -0.14325 -2.33901 -0.23536 0 0 0 0 0 0.10932 0 0 0 0.73843 0 0.83697 0.60665 0.47365 1.50063
ASN_1103 -3.10307 0.28789 3.27677 -0.18232 0.01975 0.27301 1.9314 -1.65259 -0 -0 -0.4641 -0.37081 0 0 0 0 0 -0.14369 0.03253 0 1.56103 0.20582 0 -0.93687 0.68512 0.34312 1.763
GLU_1104 -6.17334 0.91818 5.23317 -0.26354 0.06706 0.41862 2.74247 -2.67874 -0.01268 -0.1238 -3.01636 -0.59052 0 0 -1.03616 0 0 -0.06453 0.05838 0 3.27291 -0.25497 0 -2.7348 -0.23742 0.47181 -4.00426
ASN_1105 -6.38137 0.7078 7.19646 -0.23343 0.01376 0.32725 3.52882 -3.6246 -5e-05 -0.00176 -3.07562 -0.29858 0 0 -0.90536 0 0 -0.06602 0.05855 0 3.11746 0.015 0 -0.93687 -0.38095 0.56793 -0.37157
ASP_1106 -5.59949 0.58845 7.08385 -0.11632 0.01513 0.3612 2.47702 -2.85149 -0 -0 -3.87146 -0.30256 0 0 0 0 0 0.0094 0.03016 0 2.14985 -0.19279 0 -2.3716 -0.33813 0.36124 -2.56755
PHE_1107 -9.22961 0.90575 5.59522 -0.54348 0.26102 0.25169 3.96565 -3.15419 -0 -0 -3.23067 -0.29928 0 0 0 0 0 -0.05372 0.06819 0 3.18407 0.005 0 1.0402 -0.3768 0.45229 -1.15868
MET_1108 -8.78902 1.48074 5.14858 -0.74618 0.27498 0.19478 2.83415 -2.66944 -0 -0 -1.56487 0.05696 0 0 0 0 0 -0.07944 0.1066 0.88773 0 -0.16387 0 0.60916 -0.27812 0.58824 -2.10903
LYS_1109 -6.1922 0.69616 6.66324 -0.36635 0.05679 0.19807 2.64687 -2.59998 -0 -0 -4.36861 0.25404 0 0 0 0 0 0.01209 0.45084 2.66216 0 -0.02651 0 -1.5107 -0.49799 0.49287 -1.42921
LYS_1110 -7.5783 0.99778 8.00217 -0.48776 0.10006 0.29862 3.96179 -3.38064 -0.03612 -0.15049 -3.91245 -0.02346 0 0 0 0 0 0.0139 0.20197 1.68135 0 -0.25371 0 -1.5107 -0.26046 0.44979 -1.88667
PHE_1111 -9.63245 1.23926 5.13641 -0.78064 0.02788 0.26258 3.30717 -3.26244 -0.00674 -0.02929 -1.88881 -0.03752 0 0 0 0 0 -0.03915 0.46928 0 2.10068 -0.09832 0 1.0402 -0.01976 0.47629 -1.73537
LEU_1112 -4.52615 0.70107 2.49384 -0.50386 0.23094 0.137 1.28011 -1.67745 -0 -3e-05 -0.87986 0.23125 0 0 0 0 0 -0.12508 0.02169 0.29709 0 -0.08589 0 0.18072 -0.18015 0.47991 -1.92487
ASN_1113 -2.54055 0.24378 3.02149 -0.19504 0.02624 0.3107 1.25714 -1.47928 -0.02698 -0.11644 -1.07062 -0.46887 0 0 0 0 0 -0.04362 0.01909 0 2.02391 -0.50219 0 -0.93687 -0.45196 0.33171 -0.59837
GLY_1114 -1.60503 0.06643 2.3023 -6e-05 0 0 1.01077 -1.09932 -0 -0 -1.08638 -0.32532 0 0 0 0 0 -0.16593 0 0 0 -1.5316 0 0.83697 -0.54608 0.5002 -1.64305
GLU_1115 -4.14867 0.51708 4.05016 -0.35702 0.05588 0.63999 1.36704 -1.87486 -0.06478 -0.32755 -0.33232 -0.4388 0 0 0 0 0 0.00435 0.00269 0 2.22347 0.26325 0 -2.7348 0.21212 0.59587 -0.3469
LEU_1116 -2.91662 0.32122 1.49905 -0.6736 0.22313 0.24633 0.51399 -0.96663 -0.05204 -0.2245 0.40652 0.17083 0 0 0 0 0 -0.02907 0.00795 0.70761 0 -0.23045 0 0.18072 0.62969 0.28146 0.0956
ILE_1117 -4.30381 0.24453 1.7121 -0.55076 0.37054 0.15292 0.54918 -1.18 -0.02777 -0.15584 0.13461 -0.21822 0 0 0 0 0 -0.0119 0.00248 0.44441 0 -0.13952 0 0.73287 0.09662 0.24407 -1.90349
LYS_1118 -5.28327 0.30577 3.36637 -0.60764 0.14923 0.43083 0.63919 -1.43643 -0.00013 -0.00035 0.19045 0.47695 0 0 0 0 0 -0.05429 0.23721 2.90609 0 -0.00343 0 -1.5107 -0.43081 0.27672 -0.34824
VAL_1119 -3.28057 0.13797 2.13452 -0.278 0.16383 0.05694 0.78984 -1.19099 -0.01058 -0.11677 0.19748 -0.00056 0 0 0 0 0 -0.07867 9e-05 0.10773 0 -0.48343 0 1.9342 -0.55491 0.23736 -0.23452
ASP_1120 -1.57481 0.07601 2.71641 -0.20715 0.07294 0.66503 1.24161 -1.17227 -0.01071 -0.11712 -1.87024 -1.43184 0 0 0 -0.66671 0 -0.07203 0.07238 0 2.13133 -0.82205 0 -2.3716 -0.43846 0.22037 -3.55892
ALA:CtermProteinFull_1121 -2.05798 0.07117 3.14891 -0.03232 0.0101 0 1.14093 -1.35723 -0 -0 -1.95407 -0.24088 0 0 -0.46619 0 0 0 0 0 0 0 0 1.8394 -0.17904 0.26072 0.18352
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 91252 DOMAINID 88833 MODEL 5 2021-07-10_00000102_2_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 785.834 tmscore: 0.65557 5e7oA_202 prob: 100 ident: 19.21
ATOM      1  N   PHE A   1     -47.668  -6.432  20.839  1.00 20.110          N  
ATOM      2  CA  PHE A   1     -46.826  -5.242  20.873  1.00 20.280          C  
ATOM      3  C   PHE A   1     -46.099  -5.099  22.198  1.00 19.990          C  
ATOM      4  O   PHE A   1     -46.706  -5.198  23.267  1.00 19.360          O  
ATOM      5  CB  PHE A   1     -47.650  -3.986  20.585  1.00 28.320          C  
ATOM      6  CG  PHE A   1     -46.840  -2.738  20.666  1.00 28.320          C  
ATOM      7  CD1 PHE A   1     -45.858  -2.462  19.741  1.00 28.320          C  
ATOM      8  CD2 PHE A   1     -47.061  -1.840  21.669  1.00 28.320          C  
ATOM      9  CE1 PHE A   1     -45.117  -1.328  19.838  1.00 28.320          C  
ATOM     10  CE2 PHE A   1     -46.319  -0.701  21.771  1.00 28.320          C  
ATOM     11  CZ  PHE A   1     -45.350  -0.447  20.861  1.00 28.320          C  
ATOM     12 1H   PHE A   1     -48.576  -6.194  20.468  1.00 24.130          H  
ATOM     13 2H   PHE A   1     -47.238  -7.135  20.254  1.00 24.130          H  
ATOM     14 3H   PHE A   1     -47.771  -6.792  21.777  1.00 24.130          H  
ATOM     15  HA  PHE A   1     -46.074  -5.338  20.090  1.00 24.340          H  
ATOM     16 1HB  PHE A   1     -48.087  -4.054  19.595  1.00 33.990          H  
ATOM     17 2HB  PHE A   1     -48.469  -3.909  21.299  1.00 33.990          H  
ATOM     18  HD1 PHE A   1     -45.667  -3.162  18.929  1.00 33.990          H  
ATOM     19  HD2 PHE A   1     -47.838  -2.048  22.393  1.00 33.990          H  
ATOM     20  HE1 PHE A   1     -44.335  -1.123  19.106  1.00 33.990          H  
ATOM     21  HE2 PHE A   1     -46.498   0.002  22.577  1.00 33.990          H  
ATOM     22  HZ  PHE A   1     -44.754   0.460  20.942  1.00 33.990          H  
ATOM     23  N   ARG A   2     -44.786  -4.909  22.129  1.00 20.500          N  
ATOM     24  CA  ARG A   2     -43.994  -4.696  23.330  1.00 20.480          C  
ATOM     25  C   ARG A   2     -43.908  -3.206  23.649  1.00 19.900          C  
ATOM     26  O   ARG A   2     -43.282  -2.435  22.911  1.00 19.790          O  
ATOM     27  CB  ARG A   2     -42.592  -5.259  23.175  1.00 28.680          C  
ATOM     28  CG  ARG A   2     -42.520  -6.773  22.995  1.00 28.680          C  
ATOM     29  CD  ARG A   2     -41.113  -7.255  22.888  1.00 28.680          C  
ATOM     30  NE  ARG A   2     -40.440  -6.754  21.686  1.00 28.680          N  
ATOM     31  CZ  ARG A   2     -39.110  -6.833  21.444  1.00 28.680          C  
ATOM     32  NH1 ARG A   2     -38.299  -7.390  22.323  1.00 28.680          N  
ATOM     33  NH2 ARG A   2     -38.621  -6.346  20.312  1.00 28.680          N  
ATOM     34  H   ARG A   2     -44.325  -4.875  21.229  1.00 24.600          H  
ATOM     35  HA  ARG A   2     -44.480  -5.201  24.165  1.00 24.580          H  
ATOM     36 1HB  ARG A   2     -42.109  -4.792  22.320  1.00 34.420          H  
ATOM     37 2HB  ARG A   2     -42.006  -5.010  24.051  1.00 34.420          H  
ATOM     38 1HG  ARG A   2     -42.988  -7.259  23.851  1.00 34.420          H  
ATOM     39 2HG  ARG A   2     -43.048  -7.055  22.086  1.00 34.420          H  
ATOM     40 1HD  ARG A   2     -40.561  -6.922  23.761  1.00 34.420          H  
ATOM     41 2HD  ARG A   2     -41.113  -8.344  22.851  1.00 34.420          H  
ATOM     42  HE  ARG A   2     -41.016  -6.321  20.977  1.00 34.420          H  
ATOM     43 1HH1 ARG A   2     -38.662  -7.764  23.186  1.00 34.420          H  
ATOM     44 2HH1 ARG A   2     -37.308  -7.446  22.133  1.00 34.420          H  
ATOM     45 1HH2 ARG A   2     -39.240  -5.919  19.635  1.00 34.420          H  
ATOM     46 2HH2 ARG A   2     -37.631  -6.401  20.121  1.00 34.420          H  
ATOM     47  N   LEU A   3     -44.390  -2.821  24.831  1.00 19.640          N  
ATOM     48  CA  LEU A   3     -44.455  -1.406  25.219  1.00 19.220          C  
ATOM     49  C   LEU A   3     -43.130  -0.882  25.773  1.00 18.590          C  
ATOM     50  O   LEU A   3     -43.089   0.092  26.524  1.00 18.220          O  
ATOM     51  CB  LEU A   3     -45.567  -1.177  26.261  1.00 27.080          C  
ATOM     52  CG  LEU A   3     -47.015  -0.981  25.713  1.00 27.080          C  
ATOM     53  CD1 LEU A   3     -47.567  -2.301  25.159  1.00 27.080          C  
ATOM     54  CD2 LEU A   3     -47.902  -0.453  26.823  1.00 27.080          C  
ATOM     55  H   LEU A   3     -44.827  -3.516  25.426  1.00 23.570          H  
ATOM     56  HA  LEU A   3     -44.692  -0.823  24.327  1.00 23.060          H  
ATOM     57 1HB  LEU A   3     -45.583  -2.029  26.935  1.00 32.490          H  
ATOM     58 2HB  LEU A   3     -45.321  -0.290  26.841  1.00 32.490          H  
ATOM     59  HG  LEU A   3     -46.992  -0.262  24.900  1.00 32.490          H  
ATOM     60 1HD1 LEU A   3     -48.573  -2.144  24.775  1.00 32.490          H  
ATOM     61 2HD1 LEU A   3     -46.945  -2.672  24.365  1.00 32.490          H  
ATOM     62 3HD1 LEU A   3     -47.602  -3.045  25.952  1.00 32.490          H  
ATOM     63 1HD2 LEU A   3     -48.912  -0.298  26.441  1.00 32.490          H  
ATOM     64 2HD2 LEU A   3     -47.930  -1.173  27.640  1.00 32.490          H  
ATOM     65 3HD2 LEU A   3     -47.504   0.495  27.188  1.00 32.490          H  
ATOM     66  N   LEU A   4     -42.054  -1.557  25.384  1.00 18.560          N  
ATOM     67  CA  LEU A   4     -40.689  -1.193  25.685  1.00 18.100          C  
ATOM     68  C   LEU A   4     -40.371   0.110  24.976  1.00 17.760          C  
ATOM     69  O   LEU A   4     -39.623   0.945  25.491  1.00 17.940          O  
ATOM     70  CB  LEU A   4     -39.747  -2.285  25.168  1.00 25.520          C  
ATOM     71  CG  LEU A   4     -39.821  -3.661  25.863  1.00 25.520          C  
ATOM     72  CD1 LEU A   4     -38.984  -4.651  25.060  1.00 25.520          C  
ATOM     73  CD2 LEU A   4     -39.308  -3.564  27.296  1.00 25.520          C  
ATOM     74  H   LEU A   4     -42.217  -2.346  24.778  1.00 22.270          H  
ATOM     75  HA  LEU A   4     -40.582  -1.041  26.755  1.00 21.720          H  
ATOM     76 1HB  LEU A   4     -39.962  -2.439  24.110  1.00 30.630          H  
ATOM     77 2HB  LEU A   4     -38.724  -1.921  25.254  1.00 30.630          H  
ATOM     78  HG  LEU A   4     -40.849  -4.009  25.876  1.00 30.630          H  
ATOM     79 1HD1 LEU A   4     -39.036  -5.633  25.527  1.00 30.630          H  
ATOM     80 2HD1 LEU A   4     -39.368  -4.713  24.043  1.00 30.630          H  
ATOM     81 3HD1 LEU A   4     -37.948  -4.318  25.033  1.00 30.630          H  
ATOM     82 1HD2 LEU A   4     -39.362  -4.547  27.765  1.00 30.630          H  
ATOM     83 2HD2 LEU A   4     -38.273  -3.222  27.291  1.00 30.630          H  
ATOM     84 3HD2 LEU A   4     -39.913  -2.870  27.869  1.00 30.630          H  
ATOM     85  N   LYS A   5     -40.935   0.265  23.770  1.00 17.390          N  
ATOM     86  CA  LYS A   5     -40.706   1.450  22.959  1.00 17.140          C  
ATOM     87  C   LYS A   5     -42.066   1.980  22.527  1.00 16.660          C  
ATOM     88  O   LYS A   5     -42.964   1.183  22.289  1.00 16.050          O  
ATOM     89  CB  LYS A   5     -39.864   1.095  21.722  1.00 24.100          C  
ATOM     90  CG  LYS A   5     -38.471   0.505  22.001  1.00 24.100          C  
ATOM     91  CD  LYS A   5     -37.507   1.537  22.585  1.00 24.100          C  
ATOM     92  CE  LYS A   5     -36.110   0.953  22.766  1.00 24.100          C  
ATOM     93  NZ  LYS A   5     -35.170   1.931  23.400  1.00 24.100          N  
ATOM     94  H   LYS A   5     -41.553  -0.476  23.405  1.00 20.870          H  
ATOM     95  HA  LYS A   5     -40.194   2.187  23.570  1.00 20.570          H  
ATOM     96 1HB  LYS A   5     -40.410   0.364  21.124  1.00 28.920          H  
ATOM     97 2HB  LYS A   5     -39.733   1.978  21.100  1.00 28.920          H  
ATOM     98 1HG  LYS A   5     -38.566  -0.324  22.701  1.00 28.920          H  
ATOM     99 2HG  LYS A   5     -38.053   0.119  21.074  1.00 28.920          H  
ATOM    100 1HD  LYS A   5     -37.452   2.405  21.927  1.00 28.920          H  
ATOM    101 2HD  LYS A   5     -37.867   1.863  23.560  1.00 28.920          H  
ATOM    102 1HE  LYS A   5     -36.177   0.068  23.397  1.00 28.920          H  
ATOM    103 2HE  LYS A   5     -35.715   0.666  21.792  1.00 28.920          H  
ATOM    104 1HZ  LYS A   5     -34.258   1.505  23.503  1.00 28.920          H  
ATOM    105 2HZ  LYS A   5     -35.091   2.754  22.818  1.00 28.920          H  
ATOM    106 3HZ  LYS A   5     -35.522   2.195  24.311  1.00 28.920          H  
ATOM    107  N   PRO A   6     -42.268   3.297  22.420  1.00 17.010          N  
ATOM    108  CA  PRO A   6     -43.501   3.886  21.951  1.00 16.760          C  
ATOM    109  C   PRO A   6     -43.691   3.613  20.472  1.00 16.230          C  
ATOM    110  O   PRO A   6     -42.717   3.585  19.715  1.00 16.180          O  
ATOM    111  CB  PRO A   6     -43.290   5.377  22.232  1.00 25.140          C  
ATOM    112  CG  PRO A   6     -41.779   5.561  22.206  1.00 25.140          C  
ATOM    113  CD  PRO A   6     -41.209   4.260  22.751  1.00 25.140          C  
ATOM    114  HA  PRO A   6     -44.342   3.482  22.534  1.00 20.110          H  
ATOM    115 1HB  PRO A   6     -43.803   5.971  21.462  1.00 30.170          H  
ATOM    116 2HB  PRO A   6     -43.741   5.644  23.199  1.00 30.170          H  
ATOM    117 1HG  PRO A   6     -41.447   5.761  21.174  1.00 30.170          H  
ATOM    118 2HG  PRO A   6     -41.494   6.437  22.809  1.00 30.170          H  
ATOM    119 1HD  PRO A   6     -40.282   4.034  22.209  1.00 30.170          H  
ATOM    120 2HD  PRO A   6     -41.059   4.323  23.842  1.00 30.170          H  
ATOM    121  N   ALA A   7     -44.940   3.483  20.059  1.00 15.970          N  
ATOM    122  CA  ALA A   7     -45.298   3.327  18.659  1.00 15.600          C  
ATOM    123  C   ALA A   7     -46.782   3.563  18.501  1.00 15.010          C  
ATOM    124  O   ALA A   7     -47.547   3.322  19.432  1.00 15.020          O  
ATOM    125  CB  ALA A   7     -44.948   1.945  18.141  1.00 21.990          C  
ATOM    126  H   ALA A   7     -45.680   3.507  20.747  1.00 19.160          H  
ATOM    127  HA  ALA A   7     -44.759   4.081  18.081  1.00 18.720          H  
ATOM    128 1HB  ALA A   7     -45.220   1.862  17.093  1.00 26.390          H  
ATOM    129 2HB  ALA A   7     -43.878   1.766  18.250  1.00 26.390          H  
ATOM    130 3HB  ALA A   7     -45.496   1.227  18.706  1.00 26.390          H  
ATOM    131  N   VAL A   8     -47.209   3.916  17.295  1.00 14.630          N  
ATOM    132  CA  VAL A   8     -48.638   4.016  16.970  1.00 14.220          C  
ATOM    133  C   VAL A   8     -49.333   2.665  17.151  1.00 14.310          C  
ATOM    134  O   VAL A   8     -50.535   2.588  17.389  1.00 14.100          O  
ATOM    135  CB  VAL A   8     -48.821   4.530  15.523  1.00 20.070          C  
ATOM    136  CG1 VAL A   8     -48.404   3.456  14.493  1.00 20.070          C  
ATOM    137  CG2 VAL A   8     -50.278   4.939  15.303  1.00 20.070          C  
ATOM    138  H   VAL A   8     -46.522   4.140  16.586  1.00 17.560          H  
ATOM    139  HA  VAL A   8     -49.097   4.735  17.654  1.00 17.060          H  
ATOM    140  HB  VAL A   8     -48.175   5.395  15.378  1.00 24.090          H  
ATOM    141 1HG1 VAL A   8     -48.524   3.861  13.489  1.00 24.090          H  
ATOM    142 2HG1 VAL A   8     -47.365   3.181  14.644  1.00 24.090          H  
ATOM    143 3HG1 VAL A   8     -49.031   2.571  14.584  1.00 24.090          H  
ATOM    144 1HG2 VAL A   8     -50.394   5.324  14.292  1.00 24.090          H  
ATOM    145 2HG2 VAL A   8     -50.940   4.082  15.436  1.00 24.090          H  
ATOM    146 3HG2 VAL A   8     -50.551   5.715  16.020  1.00 24.090          H  
ATOM    147  N   VAL A   9     -48.532   1.616  17.034  1.00 14.750          N  
ATOM    148  CA  VAL A   9     -48.896   0.217  17.117  1.00 15.060          C  
ATOM    149  C   VAL A   9     -49.544  -0.148  18.451  1.00 14.550          C  
ATOM    150  O   VAL A   9     -50.244  -1.157  18.536  1.00 14.390          O  
ATOM    151  CB  VAL A   9     -47.635  -0.639  16.865  1.00 20.960          C  
ATOM    152  CG1 VAL A   9     -47.914  -2.119  17.079  1.00 20.960          C  
ATOM    153  CG2 VAL A   9     -47.143  -0.381  15.452  1.00 20.960          C  
ATOM    154  H   VAL A   9     -47.567   1.843  16.864  1.00 17.700          H  
ATOM    155  HA  VAL A   9     -49.613   0.010  16.323  1.00 18.070          H  
ATOM    156  HB  VAL A   9     -46.869  -0.355  17.574  1.00 25.150          H  
ATOM    157 1HG1 VAL A   9     -47.005  -2.683  16.896  1.00 25.150          H  
ATOM    158 2HG1 VAL A   9     -48.237  -2.302  18.082  1.00 25.150          H  
ATOM    159 3HG1 VAL A   9     -48.688  -2.449  16.389  1.00 25.150          H  
ATOM    160 1HG2 VAL A   9     -46.243  -0.965  15.268  1.00 25.150          H  
ATOM    161 2HG2 VAL A   9     -47.918  -0.673  14.744  1.00 25.150          H  
ATOM    162 3HG2 VAL A   9     -46.918   0.671  15.317  1.00 25.150          H  
ATOM    163  N   VAL A  10     -49.287   0.638  19.497  1.00 14.460          N  
ATOM    164  CA  VAL A  10     -49.873   0.386  20.802  1.00 14.140          C  
ATOM    165  C   VAL A  10     -51.404   0.524  20.778  1.00 13.650          C  
ATOM    166  O   VAL A  10     -52.086  -0.016  21.650  1.00 13.730          O  
ATOM    167  CB  VAL A  10     -49.288   1.355  21.858  1.00 19.920          C  
ATOM    168  CG1 VAL A  10     -49.869   2.776  21.691  1.00 19.920          C  
ATOM    169  CG2 VAL A  10     -49.546   0.811  23.274  1.00 19.920          C  
ATOM    170  H   VAL A  10     -48.697   1.465  19.371  1.00 17.350          H  
ATOM    171  HA  VAL A  10     -49.626  -0.634  21.091  1.00 16.970          H  
ATOM    172  HB  VAL A  10     -48.221   1.437  21.682  1.00 23.910          H  
ATOM    173 1HG1 VAL A  10     -49.408   3.442  22.413  1.00 23.910          H  
ATOM    174 2HG1 VAL A  10     -49.668   3.145  20.688  1.00 23.910          H  
ATOM    175 3HG1 VAL A  10     -50.948   2.780  21.859  1.00 23.910          H  
ATOM    176 1HG2 VAL A  10     -49.101   1.480  24.006  1.00 23.910          H  
ATOM    177 2HG2 VAL A  10     -50.615   0.740  23.462  1.00 23.910          H  
ATOM    178 3HG2 VAL A  10     -49.104  -0.171  23.369  1.00 23.910          H  
ATOM    179  N   ASP A  11     -51.938   1.307  19.833  1.00 13.300          N  
ATOM    180  CA  ASP A  11     -53.367   1.544  19.739  1.00 12.960          C  
ATOM    181  C   ASP A  11     -54.089   0.496  18.906  1.00 12.520          C  
ATOM    182  O   ASP A  11     -53.839   0.334  17.710  1.00 12.590          O  
ATOM    183  CB  ASP A  11     -53.637   2.936  19.177  1.00 18.280          C  
ATOM    184  CG  ASP A  11     -53.299   4.071  20.168  1.00 18.280          C  
ATOM    185  OD1 ASP A  11     -53.376   3.863  21.363  1.00 18.280          O  
ATOM    186  OD2 ASP A  11     -52.976   5.139  19.712  1.00 18.280          O  
ATOM    187  H   ASP A  11     -51.335   1.732  19.122  1.00 15.960          H  
ATOM    188  HA  ASP A  11     -53.779   1.506  20.746  1.00 15.550          H  
ATOM    189 1HB  ASP A  11     -53.036   3.073  18.274  1.00 21.940          H  
ATOM    190 2HB  ASP A  11     -54.686   3.013  18.887  1.00 21.940          H  
ATOM    191  N   ASN A  12     -55.001  -0.218  19.551  1.00 12.240          N  
ATOM    192  CA  ASN A  12     -55.743  -1.281  18.899  1.00 11.930          C  
ATOM    193  C   ASN A  12     -56.589  -0.715  17.758  1.00 11.190          C  
ATOM    194  O   ASN A  12     -57.042   0.427  17.858  1.00 10.800          O  
ATOM    195  CB  ASN A  12     -56.618  -1.997  19.907  1.00 16.830          C  
ATOM    196  CG  ASN A  12     -55.819  -2.809  20.866  1.00 16.830          C  
ATOM    197  OD1 ASN A  12     -54.738  -3.309  20.538  1.00 16.830          O  
ATOM    198  ND2 ASN A  12     -56.323  -2.953  22.059  1.00 16.830          N  
ATOM    199  H   ASN A  12     -55.149  -0.028  20.534  1.00 14.690          H  
ATOM    200  HA  ASN A  12     -55.011  -1.977  18.501  1.00 14.320          H  
ATOM    201 1HB  ASN A  12     -57.190  -1.260  20.470  1.00 20.190          H  
ATOM    202 2HB  ASN A  12     -57.339  -2.638  19.399  1.00 20.190          H  
ATOM    203 1HD2 ASN A  12     -55.829  -3.483  22.748  1.00 20.190          H  
ATOM    204 2HD2 ASN A  12     -57.202  -2.533  22.287  1.00 20.190          H  
ATOM    205  N   PRO A  13     -56.794  -1.474  16.663  1.00 11.120          N  
ATOM    206  CA  PRO A  13     -57.614  -1.130  15.518  1.00 10.590          C  
ATOM    207  C   PRO A  13     -59.079  -1.169  15.898  1.00 10.030          C  
ATOM    208  O   PRO A  13     -59.457  -1.852  16.850  1.00  9.960          O  
ATOM    209  CB  PRO A  13     -57.263  -2.219  14.501  1.00 15.880          C  
ATOM    210  CG  PRO A  13     -56.858  -3.407  15.339  1.00 15.880          C  
ATOM    211  CD  PRO A  13     -56.157  -2.812  16.550  1.00 15.880          C  
ATOM    212  HA  PRO A  13     -57.330  -0.132  15.154  1.00 12.710          H  
ATOM    213 1HB  PRO A  13     -58.136  -2.429  13.855  1.00 19.060          H  
ATOM    214 2HB  PRO A  13     -56.460  -1.873  13.836  1.00 19.060          H  
ATOM    215 1HG  PRO A  13     -57.758  -3.985  15.608  1.00 19.060          H  
ATOM    216 2HG  PRO A  13     -56.214  -4.082  14.751  1.00 19.060          H  
ATOM    217 1HD  PRO A  13     -56.375  -3.444  17.419  1.00 19.060          H  
ATOM    218 2HD  PRO A  13     -55.074  -2.712  16.356  1.00 19.060          H  
ATOM    219  N   LEU A  14     -59.907  -0.481  15.130  1.00  9.780          N  
ATOM    220  CA  LEU A  14     -61.347  -0.477  15.343  1.00  9.350          C  
ATOM    221  C   LEU A  14     -62.046  -0.940  14.068  1.00  8.610          C  
ATOM    222  O   LEU A  14     -62.807  -0.206  13.440  1.00  8.110          O  
ATOM    223  CB  LEU A  14     -61.807   0.950  15.724  1.00 13.260          C  
ATOM    224  CG  LEU A  14     -61.663   1.398  17.226  1.00 13.260          C  
ATOM    225  CD1 LEU A  14     -60.223   1.808  17.560  1.00 13.260          C  
ATOM    226  CD2 LEU A  14     -62.609   2.571  17.472  1.00 13.260          C  
ATOM    227  H   LEU A  14     -59.530   0.053  14.357  1.00 11.740          H  
ATOM    228  HA  LEU A  14     -61.593  -1.166  16.150  1.00 11.220          H  
ATOM    229 1HB  LEU A  14     -61.214   1.648  15.138  1.00 15.910          H  
ATOM    230 2HB  LEU A  14     -62.828   1.083  15.434  1.00 15.910          H  
ATOM    231  HG  LEU A  14     -61.933   0.568  17.877  1.00 15.910          H  
ATOM    232 1HD1 LEU A  14     -60.170   2.113  18.604  1.00 15.910          H  
ATOM    233 2HD1 LEU A  14     -59.544   0.992  17.416  1.00 15.910          H  
ATOM    234 3HD1 LEU A  14     -59.919   2.640  16.929  1.00 15.910          H  
ATOM    235 1HD2 LEU A  14     -62.538   2.884  18.512  1.00 15.910          H  
ATOM    236 2HD2 LEU A  14     -62.334   3.401  16.823  1.00 15.910          H  
ATOM    237 3HD2 LEU A  14     -63.626   2.278  17.259  1.00 15.910          H  
ATOM    238  N   ASP A  15     -61.857  -2.213  13.727  1.00  8.720          N  
ATOM    239  CA  ASP A  15     -62.290  -2.737  12.432  1.00  8.310          C  
ATOM    240  C   ASP A  15     -63.725  -3.228  12.443  1.00  7.890          C  
ATOM    241  O   ASP A  15     -64.233  -3.746  11.446  1.00  8.060          O  
ATOM    242  CB  ASP A  15     -61.366  -3.879  12.029  1.00 11.800          C  
ATOM    243  CG  ASP A  15     -59.924  -3.419  11.797  1.00 11.800          C  
ATOM    244  OD1 ASP A  15     -59.696  -2.272  11.480  1.00 11.800          O  
ATOM    245  OD2 ASP A  15     -59.053  -4.225  11.989  1.00 11.800          O  
ATOM    246  H   ASP A  15     -61.304  -2.821  14.321  1.00 10.460          H  
ATOM    247  HA  ASP A  15     -62.209  -1.939  11.693  1.00  9.970          H  
ATOM    248 1HB  ASP A  15     -61.373  -4.645  12.804  1.00 14.160          H  
ATOM    249 2HB  ASP A  15     -61.738  -4.340  11.112  1.00 14.160          H  
ATOM    250  N   THR A  16     -64.369  -3.066  13.585  1.00  7.600          N  
ATOM    251  CA  THR A  16     -65.745  -3.457  13.791  1.00  7.410          C  
ATOM    252  C   THR A  16     -66.619  -2.216  13.926  1.00  6.960          C  
ATOM    253  O   THR A  16     -67.803  -2.312  14.254  1.00  7.110          O  
ATOM    254  CB  THR A  16     -65.879  -4.322  15.051  1.00 10.450          C  
ATOM    255  OG1 THR A  16     -65.470  -3.562  16.195  1.00 10.450          O  
ATOM    256  CG2 THR A  16     -64.970  -5.532  14.914  1.00 10.450          C  
ATOM    257  H   THR A  16     -63.869  -2.661  14.362  1.00  9.120          H  
ATOM    258  HA  THR A  16     -66.088  -4.026  12.927  1.00  8.890          H  
ATOM    259  HB  THR A  16     -66.911  -4.646  15.176  1.00 12.540          H  
ATOM    260  HG1 THR A  16     -66.193  -2.957  16.430  1.00 12.540          H  
ATOM    261 1HG2 THR A  16     -65.054  -6.150  15.806  1.00 12.540          H  
ATOM    262 2HG2 THR A  16     -65.269  -6.109  14.040  1.00 12.540          H  
ATOM    263 3HG2 THR A  16     -63.939  -5.210  14.797  1.00 12.540          H  
ATOM    264  N   TYR A  17     -66.027  -1.041  13.707  1.00  6.610          N  
ATOM    265  CA  TYR A  17     -66.743   0.213  13.846  1.00  6.270          C  
ATOM    266  C   TYR A  17     -67.063   0.804  12.471  1.00  5.920          C  
ATOM    267  O   TYR A  17     -66.335   0.548  11.510  1.00  5.890          O  
ATOM    268  CB  TYR A  17     -65.905   1.167  14.692  1.00  8.910          C  
ATOM    269  CG  TYR A  17     -65.834   0.762  16.155  1.00  8.910          C  
ATOM    270  CD1 TYR A  17     -64.960  -0.234  16.574  1.00  8.910          C  
ATOM    271  CD2 TYR A  17     -66.624   1.413  17.083  1.00  8.910          C  
ATOM    272  CE1 TYR A  17     -64.880  -0.577  17.901  1.00  8.910          C  
ATOM    273  CE2 TYR A  17     -66.546   1.068  18.418  1.00  8.910          C  
ATOM    274  CZ  TYR A  17     -65.676   0.076  18.826  1.00  8.910          C  
ATOM    275  OH  TYR A  17     -65.595  -0.268  20.158  1.00  8.910          O  
ATOM    276  H   TYR A  17     -65.040  -1.002  13.435  1.00  7.930          H  
ATOM    277  HA  TYR A  17     -67.664  -0.001  14.378  1.00  7.520          H  
ATOM    278 1HB  TYR A  17     -64.891   1.190  14.297  1.00 10.700          H  
ATOM    279 2HB  TYR A  17     -66.294   2.179  14.627  1.00 10.700          H  
ATOM    280  HD1 TYR A  17     -64.336  -0.746  15.856  1.00 10.700          H  
ATOM    281  HD2 TYR A  17     -67.307   2.200  16.765  1.00 10.700          H  
ATOM    282  HE1 TYR A  17     -64.191  -1.360  18.219  1.00 10.700          H  
ATOM    283  HE2 TYR A  17     -67.168   1.582  19.150  1.00 10.700          H  
ATOM    284  HH  TYR A  17     -66.210   0.268  20.666  1.00 10.700          H  
ATOM    285  N   PRO A  18     -68.177   1.544  12.328  1.00  5.970          N  
ATOM    286  CA  PRO A  18     -68.587   2.234  11.121  1.00  5.890          C  
ATOM    287  C   PRO A  18     -67.692   3.427  10.860  1.00  5.180          C  
ATOM    288  O   PRO A  18     -67.121   3.988  11.796  1.00  5.090          O  
ATOM    289  CB  PRO A  18     -70.017   2.674  11.446  1.00  8.830          C  
ATOM    290  CG  PRO A  18     -70.037   2.813  12.953  1.00  8.830          C  
ATOM    291  CD  PRO A  18     -69.114   1.718  13.461  1.00  8.830          C  
ATOM    292  HA  PRO A  18     -68.564   1.534  10.273  1.00  7.070          H  
ATOM    293 1HB  PRO A  18     -70.235   3.625  10.928  1.00 10.600          H  
ATOM    294 2HB  PRO A  18     -70.737   1.933  11.071  1.00 10.600          H  
ATOM    295 1HG  PRO A  18     -69.682   3.819  13.237  1.00 10.600          H  
ATOM    296 2HG  PRO A  18     -71.065   2.720  13.333  1.00 10.600          H  
ATOM    297 1HD  PRO A  18     -68.607   2.088  14.356  1.00 10.600          H  
ATOM    298 2HD  PRO A  18     -69.683   0.790  13.646  1.00 10.600          H  
ATOM    299  N   ASP A  19     -67.608   3.843   9.605  1.00  4.950          N  
ATOM    300  CA  ASP A  19     -66.863   5.046   9.265  1.00  4.480          C  
ATOM    301  C   ASP A  19     -67.831   6.221   9.474  1.00  4.090          C  
ATOM    302  O   ASP A  19     -68.882   6.283   8.831  1.00  4.160          O  
ATOM    303  CB  ASP A  19     -66.333   4.996   7.826  1.00  6.460          C  
ATOM    304  CG  ASP A  19     -65.374   6.135   7.573  1.00  6.460          C  
ATOM    305  OD1 ASP A  19     -65.152   6.839   8.513  1.00  6.460          O  
ATOM    306  OD2 ASP A  19     -64.839   6.291   6.486  1.00  6.460          O  
ATOM    307  H   ASP A  19     -68.078   3.331   8.873  1.00  5.940          H  
ATOM    308  HA  ASP A  19     -66.021   5.160   9.949  1.00  5.380          H  
ATOM    309 1HB  ASP A  19     -65.822   4.048   7.652  1.00  7.750          H  
ATOM    310 2HB  ASP A  19     -67.164   5.066   7.124  1.00  7.750          H  
ATOM    311  N   ARG A  20     -67.548   7.070  10.456  1.00  3.930          N  
ATOM    312  CA  ARG A  20     -68.460   8.142  10.856  1.00  3.690          C  
ATOM    313  C   ARG A  20     -68.714   9.176   9.758  1.00  3.450          C  
ATOM    314  O   ARG A  20     -67.783   9.700   9.151  1.00  3.390          O  
ATOM    315  CB  ARG A  20     -67.907   8.898  12.059  1.00  5.260          C  
ATOM    316  CG  ARG A  20     -67.798   8.120  13.338  1.00  5.260          C  
ATOM    317  CD  ARG A  20     -67.293   8.967  14.485  1.00  5.260          C  
ATOM    318  NE  ARG A  20     -65.926   9.524  14.282  1.00  5.260          N  
ATOM    319  CZ  ARG A  20     -65.223  10.197  15.227  1.00  5.260          C  
ATOM    320  NH1 ARG A  20     -65.716  10.392  16.435  1.00  5.260          N  
ATOM    321  NH2 ARG A  20     -64.025  10.650  14.919  1.00  5.260          N  
ATOM    322  H   ARG A  20     -66.654   6.958  10.916  1.00  4.720          H  
ATOM    323  HA  ARG A  20     -69.411   7.685  11.129  1.00  4.430          H  
ATOM    324 1HB  ARG A  20     -66.929   9.291  11.829  1.00  6.310          H  
ATOM    325 2HB  ARG A  20     -68.557   9.735  12.265  1.00  6.310          H  
ATOM    326 1HG  ARG A  20     -68.778   7.728  13.607  1.00  6.310          H  
ATOM    327 2HG  ARG A  20     -67.105   7.288  13.196  1.00  6.310          H  
ATOM    328 1HD  ARG A  20     -67.980   9.802  14.631  1.00  6.310          H  
ATOM    329 2HD  ARG A  20     -67.277   8.352  15.382  1.00  6.310          H  
ATOM    330  HE  ARG A  20     -65.467   9.449  13.357  1.00  6.310          H  
ATOM    331 1HH1 ARG A  20     -66.631  10.045  16.673  1.00  6.310          H  
ATOM    332 2HH1 ARG A  20     -65.175  10.893  17.126  1.00  6.310          H  
ATOM    333 1HH2 ARG A  20     -63.673  10.500  13.958  1.00  6.310          H  
ATOM    334 2HH2 ARG A  20     -63.473  11.153  15.593  1.00  6.310          H  
ATOM    335  N   ARG A  21     -69.979   9.587   9.588  1.00  3.490          N  
ATOM    336  CA  ARG A  21     -70.298  10.642   8.613  1.00  3.500          C  
ATOM    337  C   ARG A  21     -69.537  11.912   8.992  1.00  3.170          C  
ATOM    338  O   ARG A  21     -69.034  12.641   8.127  1.00  3.010          O  
ATOM    339  CB  ARG A  21     -71.795  10.922   8.547  1.00  4.900          C  
ATOM    340  CG  ARG A  21     -72.621   9.817   7.886  1.00  4.900          C  
ATOM    341  CD  ARG A  21     -74.019  10.262   7.561  1.00  4.900          C  
ATOM    342  NE  ARG A  21     -74.808  10.580   8.760  1.00  4.900          N  
ATOM    343  CZ  ARG A  21     -75.532   9.694   9.490  1.00  4.900          C  
ATOM    344  NH1 ARG A  21     -75.574   8.416   9.160  1.00  4.900          N  
ATOM    345  NH2 ARG A  21     -76.205  10.121  10.548  1.00  4.900          N  
ATOM    346  H   ARG A  21     -70.717   9.130  10.106  1.00  4.190          H  
ATOM    347  HA  ARG A  21     -69.965  10.318   7.626  1.00  4.200          H  
ATOM    348 1HB  ARG A  21     -72.183  11.073   9.552  1.00  5.880          H  
ATOM    349 2HB  ARG A  21     -71.965  11.843   7.989  1.00  5.880          H  
ATOM    350 1HG  ARG A  21     -72.136   9.513   6.959  1.00  5.880          H  
ATOM    351 2HG  ARG A  21     -72.677   8.963   8.557  1.00  5.880          H  
ATOM    352 1HD  ARG A  21     -73.966  11.162   6.947  1.00  5.880          H  
ATOM    353 2HD  ARG A  21     -74.532   9.485   6.999  1.00  5.880          H  
ATOM    354  HE  ARG A  21     -74.822  11.548   9.058  1.00  5.880          H  
ATOM    355 1HH1 ARG A  21     -75.067   8.080   8.356  1.00  5.880          H  
ATOM    356 2HH1 ARG A  21     -76.119   7.769   9.712  1.00  5.880          H  
ATOM    357 1HH2 ARG A  21     -76.178  11.098  10.806  1.00  5.880          H  
ATOM    358 2HH2 ARG A  21     -76.748   9.472  11.100  1.00  5.880          H  
ATOM    359  N   TRP A  22     -69.418  12.108  10.310  1.00  3.130          N  
ATOM    360  CA  TRP A  22     -68.718  13.191  10.987  1.00  2.870          C  
ATOM    361  C   TRP A  22     -67.384  13.564  10.370  1.00  2.710          C  
ATOM    362  O   TRP A  22     -67.021  14.739  10.390  1.00  2.550          O  
ATOM    363  CB  TRP A  22     -68.450  12.801  12.442  1.00  4.120          C  
ATOM    364  CG  TRP A  22     -67.687  13.823  13.224  1.00  4.120          C  
ATOM    365  CD1 TRP A  22     -68.200  14.869  13.918  1.00  4.120          C  
ATOM    366  CD2 TRP A  22     -66.246  13.899  13.393  1.00  4.120          C  
ATOM    367  NE1 TRP A  22     -67.191  15.583  14.507  1.00  4.120          N  
ATOM    368  CE2 TRP A  22     -65.991  15.001  14.195  1.00  4.120          C  
ATOM    369  CE3 TRP A  22     -65.178  13.133  12.931  1.00  4.120          C  
ATOM    370  CZ2 TRP A  22     -64.702  15.360  14.555  1.00  4.120          C  
ATOM    371  CZ3 TRP A  22     -63.893  13.492  13.271  1.00  4.120          C  
ATOM    372  CH2 TRP A  22     -63.655  14.575  14.065  1.00  4.120          C  
ATOM    373  H   TRP A  22     -69.920  11.455  10.895  1.00  3.760          H  
ATOM    374  HA  TRP A  22     -69.358  14.072  10.966  1.00  3.440          H  
ATOM    375 1HB  TRP A  22     -69.390  12.605  12.951  1.00  4.950          H  
ATOM    376 2HB  TRP A  22     -67.866  11.894  12.463  1.00  4.950          H  
ATOM    377  HD1 TRP A  22     -69.257  15.107  13.997  1.00  4.950          H  
ATOM    378  HE1 TRP A  22     -67.311  16.407  15.075  1.00  4.950          H  
ATOM    379  HE3 TRP A  22     -65.353  12.264  12.305  1.00  4.950          H  
ATOM    380  HZ2 TRP A  22     -64.497  16.225  15.184  1.00  4.950          H  
ATOM    381  HZ3 TRP A  22     -63.074  12.878  12.889  1.00  4.950          H  
ATOM    382  HH2 TRP A  22     -62.628  14.831  14.320  1.00  4.950          H  
ATOM    383  N   GLU A  23     -66.654  12.584   9.818  1.00  2.800          N  
ATOM    384  CA  GLU A  23     -65.299  12.774   9.304  1.00  2.660          C  
ATOM    385  C   GLU A  23     -65.242  13.861   8.217  1.00  2.540          C  
ATOM    386  O   GLU A  23     -64.173  14.443   7.974  1.00  2.380          O  
ATOM    387  CB  GLU A  23     -64.763  11.447   8.749  1.00  3.780          C  
ATOM    388  CG  GLU A  23     -64.591  10.265   9.799  1.00  3.780          C  
ATOM    389  CD  GLU A  23     -63.517  10.384  10.876  1.00  3.780          C  
ATOM    390  OE1 GLU A  23     -62.351  10.480  10.553  1.00  3.780          O  
ATOM    391  OE2 GLU A  23     -63.876  10.315  12.044  1.00  3.780          O  
ATOM    392  H   GLU A  23     -67.060  11.644   9.750  1.00  3.360          H  
ATOM    393  HA  GLU A  23     -64.662  13.087  10.126  1.00  3.190          H  
ATOM    394 1HB  GLU A  23     -65.436  11.089   7.968  1.00  4.540          H  
ATOM    395 2HB  GLU A  23     -63.799  11.619   8.290  1.00  4.540          H  
ATOM    396 1HG  GLU A  23     -65.533  10.157  10.301  1.00  4.540          H  
ATOM    397 2HG  GLU A  23     -64.422   9.345   9.239  1.00  4.540          H  
ATOM    398  N   SER A  24     -66.387  14.183   7.586  1.00  2.680          N  
ATOM    399  CA  SER A  24     -66.445  15.203   6.538  1.00  2.720          C  
ATOM    400  C   SER A  24     -65.986  16.558   7.078  1.00  2.550          C  
ATOM    401  O   SER A  24     -65.469  17.402   6.336  1.00  2.560          O  
ATOM    402  CB  SER A  24     -67.849  15.363   5.998  1.00  3.790          C  
ATOM    403  OG  SER A  24     -68.690  15.958   6.946  1.00  3.790          O  
ATOM    404  H   SER A  24     -67.256  13.691   7.841  1.00  3.220          H  
ATOM    405  HA  SER A  24     -65.800  14.904   5.725  1.00  3.260          H  
ATOM    406 1HB  SER A  24     -67.821  15.977   5.095  1.00  4.550          H  
ATOM    407 2HB  SER A  24     -68.244  14.388   5.722  1.00  4.550          H  
ATOM    408  HG  SER A  24     -69.540  16.072   6.509  1.00  4.550          H  
ATOM    409  N   VAL A  25     -66.023  16.715   8.411  1.00  2.450          N  
ATOM    410  CA  VAL A  25     -65.626  17.943   9.069  1.00  2.430          C  
ATOM    411  C   VAL A  25     -64.214  18.355   8.680  1.00  2.290          C  
ATOM    412  O   VAL A  25     -63.918  19.553   8.694  1.00  2.440          O  
ATOM    413  CB  VAL A  25     -65.730  17.785  10.605  1.00  3.410          C  
ATOM    414  CG1 VAL A  25     -64.664  16.822  11.139  1.00  3.410          C  
ATOM    415  CG2 VAL A  25     -65.590  19.147  11.286  1.00  3.410          C  
ATOM    416  H   VAL A  25     -66.412  15.956   8.979  1.00  2.940          H  
ATOM    417  HA  VAL A  25     -66.315  18.728   8.762  1.00  2.920          H  
ATOM    418  HB  VAL A  25     -66.705  17.349  10.839  1.00  4.090          H  
ATOM    419 1HG1 VAL A  25     -64.800  16.729  12.192  1.00  4.090          H  
ATOM    420 2HG1 VAL A  25     -64.772  15.845  10.672  1.00  4.090          H  
ATOM    421 3HG1 VAL A  25     -63.673  17.205  10.954  1.00  4.090          H  
ATOM    422 1HG2 VAL A  25     -65.693  19.021  12.362  1.00  4.090          H  
ATOM    423 2HG2 VAL A  25     -64.614  19.580  11.071  1.00  4.090          H  
ATOM    424 3HG2 VAL A  25     -66.368  19.815  10.921  1.00  4.090          H  
ATOM    425  N   TYR A  26     -63.341  17.386   8.366  1.00  2.120          N  
ATOM    426  CA  TYR A  26     -61.998  17.717   7.947  1.00  2.010          C  
ATOM    427  C   TYR A  26     -61.783  17.258   6.511  1.00  1.900          C  
ATOM    428  O   TYR A  26     -60.978  17.829   5.788  1.00  1.830          O  
ATOM    429  CB  TYR A  26     -60.947  17.084   8.868  1.00  2.860          C  
ATOM    430  CG  TYR A  26     -60.927  15.581   8.798  1.00  2.860          C  
ATOM    431  CD1 TYR A  26     -60.170  14.942   7.814  1.00  2.860          C  
ATOM    432  CD2 TYR A  26     -61.668  14.835   9.692  1.00  2.860          C  
ATOM    433  CE1 TYR A  26     -60.180  13.580   7.719  1.00  2.860          C  
ATOM    434  CE2 TYR A  26     -61.672  13.474   9.598  1.00  2.860          C  
ATOM    435  CZ  TYR A  26     -60.940  12.837   8.605  1.00  2.860          C  
ATOM    436  OH  TYR A  26     -60.963  11.458   8.483  1.00  2.860          O  
ATOM    437  H   TYR A  26     -63.635  16.406   8.405  1.00  2.540          H  
ATOM    438  HA  TYR A  26     -61.873  18.790   7.966  1.00  2.410          H  
ATOM    439 1HB  TYR A  26     -59.959  17.456   8.604  1.00  3.430          H  
ATOM    440 2HB  TYR A  26     -61.147  17.376   9.896  1.00  3.430          H  
ATOM    441  HD1 TYR A  26     -59.583  15.527   7.108  1.00  3.430          H  
ATOM    442  HD2 TYR A  26     -62.258  15.321  10.463  1.00  3.430          H  
ATOM    443  HE1 TYR A  26     -59.601  13.085   6.940  1.00  3.430          H  
ATOM    444  HE2 TYR A  26     -62.264  12.896  10.296  1.00  3.430          H  
ATOM    445  HH  TYR A  26     -61.457  11.069   9.246  1.00  3.430          H  
ATOM    446  N   ARG A  27     -62.500  16.235   6.049  1.00  1.940          N  
ATOM    447  CA  ARG A  27     -62.216  15.736   4.704  1.00  1.890          C  
ATOM    448  C   ARG A  27     -62.538  16.785   3.642  1.00  1.760          C  
ATOM    449  O   ARG A  27     -61.825  16.924   2.636  1.00  1.630          O  
ATOM    450  CB  ARG A  27     -62.983  14.467   4.406  1.00  2.670          C  
ATOM    451  CG  ARG A  27     -62.533  13.267   5.202  1.00  2.670          C  
ATOM    452  CD  ARG A  27     -63.328  12.081   4.903  1.00  2.670          C  
ATOM    453  NE  ARG A  27     -62.933  10.939   5.718  1.00  2.670          N  
ATOM    454  CZ  ARG A  27     -63.526   9.722   5.671  1.00  2.670          C  
ATOM    455  NH1 ARG A  27     -64.517   9.484   4.833  1.00  2.670          N  
ATOM    456  NH2 ARG A  27     -63.116   8.767   6.473  1.00  2.670          N  
ATOM    457  H   ARG A  27     -63.187  15.767   6.643  1.00  2.330          H  
ATOM    458  HA  ARG A  27     -61.153  15.504   4.646  1.00  2.270          H  
ATOM    459 1HB  ARG A  27     -64.020  14.628   4.577  1.00  3.200          H  
ATOM    460 2HB  ARG A  27     -62.867  14.221   3.353  1.00  3.200          H  
ATOM    461 1HG  ARG A  27     -61.489  13.052   4.985  1.00  3.200          H  
ATOM    462 2HG  ARG A  27     -62.648  13.478   6.255  1.00  3.200          H  
ATOM    463 1HD  ARG A  27     -64.376  12.300   5.110  1.00  3.200          H  
ATOM    464 2HD  ARG A  27     -63.202  11.819   3.855  1.00  3.200          H  
ATOM    465  HE  ARG A  27     -62.176  11.073   6.408  1.00  3.200          H  
ATOM    466 1HH1 ARG A  27     -64.848  10.202   4.212  1.00  3.200          H  
ATOM    467 2HH1 ARG A  27     -64.951   8.560   4.823  1.00  3.200          H  
ATOM    468 1HH2 ARG A  27     -62.369   8.955   7.125  1.00  3.200          H  
ATOM    469 2HH2 ARG A  27     -63.589   7.838   6.454  1.00  3.200          H  
ATOM    470  N   ASP A  28     -63.561  17.598   3.906  1.00  1.840          N  
ATOM    471  CA  ASP A  28     -63.997  18.613   2.965  1.00  1.810          C  
ATOM    472  C   ASP A  28     -63.092  19.846   3.005  1.00  1.740          C  
ATOM    473  O   ASP A  28     -63.301  20.808   2.263  1.00  1.840          O  
ATOM    474  CB  ASP A  28     -65.447  19.010   3.249  1.00  2.550          C  
ATOM    475  CG  ASP A  28     -66.477  17.900   2.912  1.00  2.550          C  
ATOM    476  OD1 ASP A  28     -66.174  17.007   2.150  1.00  2.550          O  
ATOM    477  OD2 ASP A  28     -67.570  17.974   3.422  1.00  2.550          O  
ATOM    478  H   ASP A  28     -64.116  17.464   4.759  1.00  2.210          H  
ATOM    479  HA  ASP A  28     -63.953  18.189   1.962  1.00  2.170          H  
ATOM    480 1HB  ASP A  28     -65.542  19.241   4.316  1.00  3.060          H  
ATOM    481 2HB  ASP A  28     -65.700  19.912   2.696  1.00  3.060          H  
ATOM    482  N   GLN A  29     -62.074  19.835   3.870  1.00  1.660          N  
ATOM    483  CA  GLN A  29     -61.122  20.922   3.919  1.00  1.650          C  
ATOM    484  C   GLN A  29     -59.936  20.580   3.019  1.00  1.430          C  
ATOM    485  O   GLN A  29     -59.046  21.411   2.823  1.00  1.500          O  
ATOM    486  CB  GLN A  29     -60.627  21.172   5.347  1.00  2.310          C  
ATOM    487  CG  GLN A  29     -61.703  21.631   6.328  1.00  2.310          C  
ATOM    488  CD  GLN A  29     -61.131  21.892   7.723  1.00  2.310          C  
ATOM    489  OE1 GLN A  29     -60.138  22.615   7.855  1.00  2.310          O  
ATOM    490  NE2 GLN A  29     -61.733  21.313   8.754  1.00  2.310          N  
ATOM    491  H   GLN A  29     -61.911  19.037   4.490  1.00  1.990          H  
ATOM    492  HA  GLN A  29     -61.592  21.828   3.540  1.00  1.980          H  
ATOM    493 1HB  GLN A  29     -60.186  20.257   5.740  1.00  2.780          H  
ATOM    494 2HB  GLN A  29     -59.843  21.926   5.329  1.00  2.780          H  
ATOM    495 1HG  GLN A  29     -62.151  22.551   5.958  1.00  2.780          H  
ATOM    496 2HG  GLN A  29     -62.464  20.850   6.410  1.00  2.780          H  
ATOM    497 1HE2 GLN A  29     -61.391  21.457   9.681  1.00  2.780          H  
ATOM    498 2HE2 GLN A  29     -62.547  20.706   8.615  1.00  2.780          H  
ATOM    499  N   TYR A  30     -59.913  19.343   2.486  1.00  1.350          N  
ATOM    500  CA  TYR A  30     -58.805  18.901   1.653  1.00  1.240          C  
ATOM    501  C   TYR A  30     -59.221  18.444   0.249  1.00  1.140          C  
ATOM    502  O   TYR A  30     -58.484  18.669  -0.722  1.00  1.100          O  
ATOM    503  CB  TYR A  30     -58.056  17.776   2.350  1.00  1.780          C  
ATOM    504  CG  TYR A  30     -57.531  18.195   3.680  1.00  1.780          C  
ATOM    505  CD1 TYR A  30     -58.134  17.714   4.822  1.00  1.780          C  
ATOM    506  CD2 TYR A  30     -56.469  19.082   3.769  1.00  1.780          C  
ATOM    507  CE1 TYR A  30     -57.689  18.108   6.057  1.00  1.780          C  
ATOM    508  CE2 TYR A  30     -56.017  19.479   5.004  1.00  1.780          C  
ATOM    509  CZ  TYR A  30     -56.625  18.996   6.148  1.00  1.780          C  
ATOM    510  OH  TYR A  30     -56.173  19.394   7.383  1.00  1.780          O  
ATOM    511  H   TYR A  30     -60.674  18.690   2.670  1.00  1.620          H  
ATOM    512  HA  TYR A  30     -58.127  19.737   1.540  1.00  1.490          H  
ATOM    513 1HB  TYR A  30     -58.726  16.926   2.495  1.00  2.140          H  
ATOM    514 2HB  TYR A  30     -57.221  17.445   1.736  1.00  2.140          H  
ATOM    515  HD1 TYR A  30     -58.969  17.021   4.739  1.00  2.140          H  
ATOM    516  HD2 TYR A  30     -55.995  19.467   2.866  1.00  2.140          H  
ATOM    517  HE1 TYR A  30     -58.172  17.725   6.954  1.00  2.140          H  
ATOM    518  HE2 TYR A  30     -55.183  20.177   5.081  1.00  2.140          H  
ATOM    519  HH  TYR A  30     -56.717  18.992   8.064  1.00  2.140          H  
ATOM    520  N   GLN A  31     -60.383  17.789   0.126  1.00  1.160          N  
ATOM    521  CA  GLN A  31     -60.795  17.256  -1.172  1.00  1.120          C  
ATOM    522  C   GLN A  31     -60.884  18.337  -2.240  1.00  1.020          C  
ATOM    523  O   GLN A  31     -61.622  19.309  -2.092  1.00  1.040          O  
ATOM    524  CB  GLN A  31     -62.155  16.562  -1.065  1.00  1.580          C  
ATOM    525  CG  GLN A  31     -62.679  15.984  -2.401  1.00  1.580          C  
ATOM    526  CD  GLN A  31     -61.861  14.799  -2.895  1.00  1.580          C  
ATOM    527  OE1 GLN A  31     -61.675  13.830  -2.152  1.00  1.580          O  
ATOM    528  NE2 GLN A  31     -61.359  14.865  -4.129  1.00  1.580          N  
ATOM    529  H   GLN A  31     -60.959  17.599   0.950  1.00  1.390          H  
ATOM    530  HA  GLN A  31     -60.051  16.525  -1.490  1.00  1.340          H  
ATOM    531 1HB  GLN A  31     -62.090  15.749  -0.341  1.00  1.900          H  
ATOM    532 2HB  GLN A  31     -62.892  17.271  -0.687  1.00  1.900          H  
ATOM    533 1HG  GLN A  31     -63.698  15.640  -2.242  1.00  1.900          H  
ATOM    534 2HG  GLN A  31     -62.673  16.751  -3.179  1.00  1.900          H  
ATOM    535 1HE2 GLN A  31     -60.814  14.104  -4.491  1.00  1.900          H  
ATOM    536 2HE2 GLN A  31     -61.503  15.697  -4.721  1.00  1.900          H  
ATOM    537  N   TYR A  32     -60.196  18.110  -3.354  1.00  0.950          N  
ATOM    538  CA  TYR A  32     -60.123  19.023  -4.494  1.00  0.850          C  
ATOM    539  C   TYR A  32     -60.777  18.461  -5.768  1.00  0.850          C  
ATOM    540  O   TYR A  32     -61.220  17.306  -5.794  1.00  0.930          O  
ATOM    541  CB  TYR A  32     -58.642  19.317  -4.718  1.00  1.230          C  
ATOM    542  CG  TYR A  32     -57.852  18.028  -4.940  1.00  1.230          C  
ATOM    543  CD1 TYR A  32     -57.671  17.529  -6.191  1.00  1.230          C  
ATOM    544  CD2 TYR A  32     -57.327  17.338  -3.845  1.00  1.230          C  
ATOM    545  CE1 TYR A  32     -56.986  16.368  -6.389  1.00  1.230          C  
ATOM    546  CE2 TYR A  32     -56.633  16.177  -4.037  1.00  1.230          C  
ATOM    547  CZ  TYR A  32     -56.460  15.690  -5.307  1.00  1.230          C  
ATOM    548  OH  TYR A  32     -55.762  14.526  -5.505  1.00  1.230          O  
ATOM    549  H   TYR A  32     -59.620  17.279  -3.382  1.00  1.140          H  
ATOM    550  HA  TYR A  32     -60.635  19.944  -4.234  1.00  1.020          H  
ATOM    551 1HB  TYR A  32     -58.507  19.965  -5.588  1.00  1.480          H  
ATOM    552 2HB  TYR A  32     -58.234  19.833  -3.846  1.00  1.480          H  
ATOM    553  HD1 TYR A  32     -58.067  18.046  -7.018  1.00  1.480          H  
ATOM    554  HD2 TYR A  32     -57.464  17.724  -2.833  1.00  1.480          H  
ATOM    555  HE1 TYR A  32     -56.852  15.984  -7.400  1.00  1.480          H  
ATOM    556  HE2 TYR A  32     -56.220  15.641  -3.183  1.00  1.480          H  
ATOM    557  HH  TYR A  32     -55.720  14.334  -6.446  1.00  1.480          H  
ATOM    558  N   ASP A  33     -60.831  19.269  -6.848  1.00  0.790          N  
ATOM    559  CA  ASP A  33     -61.377  18.769  -8.113  1.00  0.840          C  
ATOM    560  C   ASP A  33     -60.232  18.340  -9.027  1.00  0.850          C  
ATOM    561  O   ASP A  33     -60.323  17.343  -9.746  1.00  0.950          O  
ATOM    562  CB  ASP A  33     -62.199  19.831  -8.850  1.00  1.160          C  
ATOM    563  CG  ASP A  33     -63.438  20.338  -8.102  1.00  1.160          C  
ATOM    564  OD1 ASP A  33     -64.112  19.588  -7.444  1.00  1.160          O  
ATOM    565  OD2 ASP A  33     -63.702  21.524  -8.242  1.00  1.160          O  
ATOM    566  H   ASP A  33     -60.472  20.224  -6.815  1.00  0.950          H  
ATOM    567  HA  ASP A  33     -62.009  17.904  -7.914  1.00  1.010          H  
ATOM    568 1HB  ASP A  33     -61.554  20.687  -9.064  1.00  1.390          H  
ATOM    569 2HB  ASP A  33     -62.519  19.426  -9.809  1.00  1.390          H  
ATOM    570  N   ARG A  34     -59.143  19.109  -8.982  1.00  0.800          N  
ATOM    571  CA  ARG A  34     -57.963  18.867  -9.808  1.00  0.840          C  
ATOM    572  C   ARG A  34     -56.725  19.545  -9.221  1.00  0.790          C  
ATOM    573  O   ARG A  34     -56.845  20.486  -8.429  1.00  0.770          O  
ATOM    574  CB  ARG A  34     -58.218  19.365 -11.235  1.00  1.160          C  
ATOM    575  CG  ARG A  34     -57.062  19.210 -12.220  1.00  1.160          C  
ATOM    576  CD  ARG A  34     -57.427  19.531 -13.585  1.00  1.160          C  
ATOM    577  NE  ARG A  34     -56.232  19.584 -14.416  1.00  1.160          N  
ATOM    578  CZ  ARG A  34     -56.198  19.861 -15.731  1.00  1.160          C  
ATOM    579  NH1 ARG A  34     -57.310  20.098 -16.398  1.00  1.160          N  
ATOM    580  NH2 ARG A  34     -55.031  19.896 -16.352  1.00  1.160          N  
ATOM    581  H   ARG A  34     -59.165  19.929  -8.372  1.00  0.960          H  
ATOM    582  HA  ARG A  34     -57.782  17.792  -9.844  1.00  1.010          H  
ATOM    583 1HB  ARG A  34     -59.071  18.834 -11.653  1.00  1.390          H  
ATOM    584 2HB  ARG A  34     -58.476  20.422 -11.201  1.00  1.390          H  
ATOM    585 1HG  ARG A  34     -56.262  19.900 -11.980  1.00  1.390          H  
ATOM    586 2HG  ARG A  34     -56.687  18.188 -12.205  1.00  1.390          H  
ATOM    587 1HD  ARG A  34     -58.089  18.759 -13.973  1.00  1.390          H  
ATOM    588 2HD  ARG A  34     -57.925  20.494 -13.618  1.00  1.390          H  
ATOM    589  HE  ARG A  34     -55.340  19.419 -13.952  1.00  1.390          H  
ATOM    590 1HH1 ARG A  34     -58.202  20.071 -15.927  1.00  1.390          H  
ATOM    591 2HH1 ARG A  34     -57.273  20.305 -17.386  1.00  1.390          H  
ATOM    592 1HH2 ARG A  34     -54.180  19.719 -15.830  1.00  1.390          H  
ATOM    593 2HH2 ARG A  34     -54.985  20.102 -17.338  1.00  1.390          H  
ATOM    594  N   THR A  35     -55.537  19.077  -9.628  1.00  0.820          N  
ATOM    595  CA  THR A  35     -54.298  19.739  -9.249  1.00  0.810          C  
ATOM    596  C   THR A  35     -53.502  20.197 -10.466  1.00  0.820          C  
ATOM    597  O   THR A  35     -53.597  19.616 -11.554  1.00  0.910          O  
ATOM    598  CB  THR A  35     -53.401  18.829  -8.392  1.00  1.140          C  
ATOM    599  OG1 THR A  35     -53.081  17.642  -9.137  1.00  1.140          O  
ATOM    600  CG2 THR A  35     -54.096  18.467  -7.120  1.00  1.140          C  
ATOM    601  H   THR A  35     -55.482  18.265 -10.226  1.00  0.980          H  
ATOM    602  HA  THR A  35     -54.556  20.619  -8.673  1.00  0.970          H  
ATOM    603  HB  THR A  35     -52.479  19.360  -8.152  1.00  1.370          H  
ATOM    604  HG1 THR A  35     -52.519  17.876  -9.883  1.00  1.370          H  
ATOM    605 1HG2 THR A  35     -53.455  17.831  -6.515  1.00  1.370          H  
ATOM    606 2HG2 THR A  35     -54.326  19.372  -6.580  1.00  1.370          H  
ATOM    607 3HG2 THR A  35     -54.996  17.948  -7.356  1.00  1.370          H  
ATOM    608  N   PHE A  36     -52.674  21.214 -10.232  1.00  0.780          N  
ATOM    609  CA  PHE A  36     -51.816  21.844 -11.240  1.00  0.830          C  
ATOM    610  C   PHE A  36     -50.356  21.986 -10.769  1.00  0.820          C  
ATOM    611  O   PHE A  36     -50.089  22.080  -9.567  1.00  0.790          O  
ATOM    612  CB  PHE A  36     -52.430  23.200 -11.601  1.00  1.140          C  
ATOM    613  CG  PHE A  36     -53.809  23.098 -12.239  1.00  1.140          C  
ATOM    614  CD1 PHE A  36     -54.957  22.962 -11.457  1.00  1.140          C  
ATOM    615  CD2 PHE A  36     -53.962  23.156 -13.609  1.00  1.140          C  
ATOM    616  CE1 PHE A  36     -56.202  22.867 -12.037  1.00  1.140          C  
ATOM    617  CE2 PHE A  36     -55.215  23.075 -14.187  1.00  1.140          C  
ATOM    618  CZ  PHE A  36     -56.331  22.929 -13.397  1.00  1.140          C  
ATOM    619  H   PHE A  36     -52.688  21.586  -9.279  1.00  0.940          H  
ATOM    620  HA  PHE A  36     -51.824  21.218 -12.132  1.00  1.000          H  
ATOM    621 1HB  PHE A  36     -52.544  23.765 -10.706  1.00  1.370          H  
ATOM    622 2HB  PHE A  36     -51.768  23.755 -12.274  1.00  1.370          H  
ATOM    623  HD1 PHE A  36     -54.862  22.917 -10.370  1.00  1.370          H  
ATOM    624  HD2 PHE A  36     -53.077  23.278 -14.245  1.00  1.370          H  
ATOM    625  HE1 PHE A  36     -57.085  22.750 -11.417  1.00  1.370          H  
ATOM    626  HE2 PHE A  36     -55.317  23.130 -15.273  1.00  1.370          H  
ATOM    627  HZ  PHE A  36     -57.318  22.863 -13.854  1.00  1.370          H  
ATOM    628  N   THR A  37     -49.405  22.021 -11.719  1.00  0.890          N  
ATOM    629  CA  THR A  37     -47.981  22.166 -11.363  1.00  0.910          C  
ATOM    630  C   THR A  37     -47.401  23.559 -11.624  1.00  0.890          C  
ATOM    631  O   THR A  37     -47.476  24.113 -12.735  1.00  0.950          O  
ATOM    632  CB  THR A  37     -47.114  21.112 -12.094  1.00  1.270          C  
ATOM    633  OG1 THR A  37     -47.541  19.801 -11.708  1.00  1.270          O  
ATOM    634  CG2 THR A  37     -45.626  21.273 -11.710  1.00  1.270          C  
ATOM    635  H   THR A  37     -49.665  21.940 -12.692  1.00  1.070          H  
ATOM    636  HA  THR A  37     -47.883  21.981 -10.293  1.00  1.090          H  
ATOM    637  HB  THR A  37     -47.224  21.224 -13.171  1.00  1.520          H  
ATOM    638  HG1 THR A  37     -48.420  19.642 -12.055  1.00  1.520          H  
ATOM    639 1HG2 THR A  37     -45.043  20.511 -12.222  1.00  1.520          H  
ATOM    640 2HG2 THR A  37     -45.254  22.255 -12.002  1.00  1.520          H  
ATOM    641 3HG2 THR A  37     -45.513  21.153 -10.633  1.00  1.520          H  
ATOM    642  N   TYR A  38     -46.775  24.089 -10.581  1.00  0.850          N  
ATOM    643  CA  TYR A  38     -46.184  25.407 -10.596  1.00  0.890          C  
ATOM    644  C   TYR A  38     -44.763  25.456  -9.990  1.00  0.860          C  
ATOM    645  O   TYR A  38     -44.248  24.445  -9.502  1.00  0.850          O  
ATOM    646  CB  TYR A  38     -47.101  26.322  -9.832  1.00  1.230          C  
ATOM    647  CG  TYR A  38     -48.478  26.487 -10.352  1.00  1.230          C  
ATOM    648  CD1 TYR A  38     -49.508  25.796  -9.841  1.00  1.230          C  
ATOM    649  CD2 TYR A  38     -48.705  27.345 -11.315  1.00  1.230          C  
ATOM    650  CE1 TYR A  38     -50.763  26.057 -10.327  1.00  1.230          C  
ATOM    651  CE2 TYR A  38     -49.930  27.594 -11.767  1.00  1.230          C  
ATOM    652  CZ  TYR A  38     -50.950  26.956 -11.269  1.00  1.230          C  
ATOM    653  OH  TYR A  38     -52.194  27.198 -11.693  1.00  1.230          O  
ATOM    654  H   TYR A  38     -46.777  23.562  -9.702  1.00  1.020          H  
ATOM    655  HA  TYR A  38     -46.117  25.736 -11.625  1.00  1.070          H  
ATOM    656 1HB  TYR A  38     -47.212  25.926  -8.860  1.00  1.480          H  
ATOM    657 2HB  TYR A  38     -46.667  27.256  -9.737  1.00  1.480          H  
ATOM    658  HD1 TYR A  38     -49.346  25.065  -9.053  1.00  1.480          H  
ATOM    659  HD2 TYR A  38     -47.892  27.854 -11.725  1.00  1.480          H  
ATOM    660  HE1 TYR A  38     -51.610  25.567  -9.963  1.00  1.480          H  
ATOM    661  HE2 TYR A  38     -50.071  28.320 -12.526  1.00  1.480          H  
ATOM    662  HH  TYR A  38     -52.800  26.723 -11.125  1.00  1.480          H  
ATOM    663  N   CYS A  39     -44.113  26.629 -10.052  1.00  0.960          N  
ATOM    664  CA  CYS A  39     -42.781  26.828  -9.458  1.00  1.020          C  
ATOM    665  C   CYS A  39     -42.502  28.301  -9.168  1.00  1.120          C  
ATOM    666  O   CYS A  39     -42.650  29.159 -10.029  1.00  1.320          O  
ATOM    667  CB  CYS A  39     -41.665  26.301 -10.333  1.00  1.400          C  
ATOM    668  SG  CYS A  39     -40.084  26.489  -9.521  1.00  1.400          S  
ATOM    669  H   CYS A  39     -44.568  27.416 -10.494  1.00  1.150          H  
ATOM    670  HA  CYS A  39     -42.759  26.286  -8.522  1.00  1.220          H  
ATOM    671 1HB  CYS A  39     -41.822  25.240 -10.537  1.00  1.680          H  
ATOM    672 2HB  CYS A  39     -41.639  26.835 -11.286  1.00  1.680          H  
ATOM    673  HG  CYS A  39     -40.468  26.054  -8.306  1.00  1.680          H  
ATOM    674  N   CYS A  40     -42.067  28.594  -7.959  1.00  1.190          N  
ATOM    675  CA  CYS A  40     -41.901  29.972  -7.519  1.00  1.330          C  
ATOM    676  C   CYS A  40     -40.957  30.830  -8.377  1.00  1.100          C  
ATOM    677  O   CYS A  40     -39.780  30.525  -8.536  1.00  1.090          O  
ATOM    678  CB  CYS A  40     -41.317  29.966  -6.103  1.00  1.810          C  
ATOM    679  SG  CYS A  40     -42.308  29.144  -4.874  1.00  1.810          S  
ATOM    680  H   CYS A  40     -41.892  27.817  -7.314  1.00  1.430          H  
ATOM    681  HA  CYS A  40     -42.884  30.440  -7.512  1.00  1.600          H  
ATOM    682 1HB  CYS A  40     -40.343  29.520  -6.114  1.00  2.170          H  
ATOM    683 2HB  CYS A  40     -41.192  30.978  -5.765  1.00  2.170          H  
ATOM    684  HG  CYS A  40     -43.478  29.568  -5.344  1.00  2.170          H  
ATOM    685  N   SER A  41     -41.445  32.003  -8.805  1.00  1.050          N  
ATOM    686  CA  SER A  41     -40.665  32.960  -9.595  1.00  0.910          C  
ATOM    687  C   SER A  41     -40.330  34.355  -8.959  1.00  0.860          C  
ATOM    688  O   SER A  41     -40.145  35.306  -9.707  1.00  1.070          O  
ATOM    689  CB  SER A  41     -41.377  33.202 -10.906  1.00  1.330          C  
ATOM    690  OG  SER A  41     -42.666  33.709 -10.699  1.00  1.330          O  
ATOM    691  H   SER A  41     -42.423  32.210  -8.654  1.00  1.260          H  
ATOM    692  HA  SER A  41     -39.715  32.478  -9.830  1.00  1.090          H  
ATOM    693 1HB  SER A  41     -40.804  33.896 -11.523  1.00  1.600          H  
ATOM    694 2HB  SER A  41     -41.444  32.264 -11.460  1.00  1.600          H  
ATOM    695  HG  SER A  41     -43.000  33.893 -11.611  1.00  1.600          H  
ATOM    696  N   PRO A  42     -40.365  34.582  -7.624  1.00  0.830          N  
ATOM    697  CA  PRO A  42     -40.026  35.835  -6.972  1.00  0.840          C  
ATOM    698  C   PRO A  42     -38.524  36.080  -6.886  1.00  0.680          C  
ATOM    699  O   PRO A  42     -37.714  35.139  -6.988  1.00  0.630          O  
ATOM    700  CB  PRO A  42     -40.596  35.639  -5.596  1.00  1.260          C  
ATOM    701  CG  PRO A  42     -40.498  34.191  -5.359  1.00  1.260          C  
ATOM    702  CD  PRO A  42     -40.734  33.557  -6.665  1.00  1.260          C  
ATOM    703  HA  PRO A  42     -40.528  36.663  -7.495  1.00  1.010          H  
ATOM    704 1HB  PRO A  42     -39.964  36.189  -4.913  1.00  1.510          H  
ATOM    705 2HB  PRO A  42     -41.611  36.039  -5.523  1.00  1.510          H  
ATOM    706 1HG  PRO A  42     -39.515  33.940  -4.987  1.00  1.510          H  
ATOM    707 2HG  PRO A  42     -41.212  33.884  -4.579  1.00  1.510          H  
ATOM    708 1HD  PRO A  42     -40.032  32.720  -6.729  1.00  1.510          H  
ATOM    709 2HD  PRO A  42     -41.777  33.296  -6.713  1.00  1.510          H  
ATOM    710  N   ASN A  43     -38.129  37.313  -6.573  1.00  0.730          N  
ATOM    711  CA  ASN A  43     -36.704  37.515  -6.440  1.00  0.690          C  
ATOM    712  C   ASN A  43     -36.243  37.207  -5.035  1.00  0.630          C  
ATOM    713  O   ASN A  43     -35.957  38.097  -4.232  1.00  0.770          O  
ATOM    714  CB  ASN A  43     -36.305  38.952  -6.769  1.00  0.980          C  
ATOM    715  CG  ASN A  43     -34.793  39.101  -6.878  1.00  0.980          C  
ATOM    716  OD1 ASN A  43     -34.104  38.094  -7.098  1.00  0.980          O  
ATOM    717  ND2 ASN A  43     -34.279  40.301  -6.735  1.00  0.980          N  
ATOM    718  H   ASN A  43     -38.787  38.075  -6.470  1.00  0.880          H  
ATOM    719  HA  ASN A  43     -36.186  36.834  -7.117  1.00  0.830          H  
ATOM    720 1HB  ASN A  43     -36.770  39.280  -7.690  1.00  1.180          H  
ATOM    721 2HB  ASN A  43     -36.661  39.616  -5.979  1.00  1.180          H  
ATOM    722 1HD2 ASN A  43     -33.284  40.443  -6.804  1.00  1.180          H  
ATOM    723 2HD2 ASN A  43     -34.871  41.083  -6.551  1.00  1.180          H  
ATOM    724  N   ASP A  44     -36.103  35.918  -4.785  1.00  0.560          N  
ATOM    725  CA  ASP A  44     -35.608  35.386  -3.543  1.00  0.620          C  
ATOM    726  C   ASP A  44     -34.851  34.147  -3.921  1.00  0.700          C  
ATOM    727  O   ASP A  44     -34.149  33.565  -3.092  1.00  1.320          O  
ATOM    728  CB  ASP A  44     -36.729  35.050  -2.560  1.00  0.840          C  
ATOM    729  CG  ASP A  44     -37.641  34.011  -3.097  1.00  0.840          C  
ATOM    730  OD1 ASP A  44     -37.328  33.477  -4.162  1.00  0.840          O  
ATOM    731  OD2 ASP A  44     -38.634  33.729  -2.479  1.00  0.840          O  
ATOM    732  H   ASP A  44     -36.408  35.267  -5.516  1.00  0.670          H  
ATOM    733  HA  ASP A  44     -34.925  36.099  -3.083  1.00  0.740          H  
ATOM    734 1HB  ASP A  44     -36.296  34.672  -1.632  1.00  1.010          H  
ATOM    735 2HB  ASP A  44     -37.295  35.931  -2.314  1.00  1.010          H  
ATOM    736  N   THR A  45     -34.895  33.841  -5.237  1.00  0.600          N  
ATOM    737  CA  THR A  45     -34.162  32.735  -5.905  1.00  0.710          C  
ATOM    738  C   THR A  45     -34.664  31.319  -5.585  1.00  0.700          C  
ATOM    739  O   THR A  45     -34.115  30.335  -6.109  1.00  1.050          O  
ATOM    740  CB  THR A  45     -32.642  32.762  -5.592  1.00  0.950          C  
ATOM    741  OG1 THR A  45     -32.380  32.209  -4.296  1.00  0.950          O  
ATOM    742  CG2 THR A  45     -32.099  34.134  -5.677  1.00  0.950          C  
ATOM    743  H   THR A  45     -35.570  34.394  -5.783  1.00  0.720          H  
ATOM    744  HA  THR A  45     -34.273  32.877  -6.980  1.00  0.850          H  
ATOM    745  HB  THR A  45     -32.127  32.175  -6.315  1.00  1.140          H  
ATOM    746  HG1 THR A  45     -32.994  32.596  -3.680  1.00  1.140          H  
ATOM    747 1HG2 THR A  45     -31.033  34.109  -5.490  1.00  1.140          H  
ATOM    748 2HG2 THR A  45     -32.290  34.482  -6.660  1.00  1.140          H  
ATOM    749 3HG2 THR A  45     -32.549  34.798  -4.972  1.00  1.140          H  
ATOM    750  N   HIS A  46     -35.654  31.207  -4.687  1.00  0.620          N  
ATOM    751  CA  HIS A  46     -36.053  29.929  -4.114  1.00  0.680          C  
ATOM    752  C   HIS A  46     -36.520  28.880  -5.128  1.00  0.620          C  
ATOM    753  O   HIS A  46     -36.178  27.703  -4.973  1.00  0.700          O  
ATOM    754  CB  HIS A  46     -37.138  30.153  -3.053  1.00  0.930          C  
ATOM    755  CG  HIS A  46     -36.656  30.772  -1.738  1.00  0.930          C  
ATOM    756  ND1 HIS A  46     -37.511  30.981  -0.677  1.00  0.930          N  
ATOM    757  CD2 HIS A  46     -35.437  31.220  -1.320  1.00  0.930          C  
ATOM    758  CE1 HIS A  46     -36.850  31.525   0.325  1.00  0.930          C  
ATOM    759  NE2 HIS A  46     -35.600  31.687  -0.029  1.00  0.930          N  
ATOM    760  H   HIS A  46     -36.132  32.066  -4.371  1.00  0.740          H  
ATOM    761  HA  HIS A  46     -35.192  29.505  -3.603  1.00  0.820          H  
ATOM    762 1HB  HIS A  46     -37.898  30.825  -3.462  1.00  1.110          H  
ATOM    763 2HB  HIS A  46     -37.622  29.236  -2.828  1.00  1.110          H  
ATOM    764  HD2 HIS A  46     -34.505  31.222  -1.893  1.00  1.110          H  
ATOM    765  HE1 HIS A  46     -37.268  31.801   1.291  1.00  1.110          H  
ATOM    766  HE2 HIS A  46     -34.879  32.111   0.596  1.00  1.110          H  
ATOM    767  N   ALA A  47     -37.292  29.263  -6.149  1.00  0.550          N  
ATOM    768  CA  ALA A  47     -37.713  28.314  -7.192  1.00  0.580          C  
ATOM    769  C   ALA A  47     -38.220  26.992  -6.629  1.00  0.590          C  
ATOM    770  O   ALA A  47     -37.768  25.923  -7.044  1.00  0.690          O  
ATOM    771  CB  ALA A  47     -36.568  28.053  -8.158  1.00  0.800          C  
ATOM    772  H   ALA A  47     -37.564  30.235  -6.232  1.00  0.660          H  
ATOM    773  HA  ALA A  47     -38.527  28.763  -7.744  1.00  0.700          H  
ATOM    774 1HB  ALA A  47     -36.911  27.385  -8.946  1.00  0.960          H  
ATOM    775 2HB  ALA A  47     -36.238  28.995  -8.597  1.00  0.960          H  
ATOM    776 3HB  ALA A  47     -35.741  27.592  -7.624  1.00  0.960          H  
ATOM    777  N   CYS A  48     -39.128  27.052  -5.672  1.00  0.560          N  
ATOM    778  CA  CYS A  48     -39.671  25.843  -5.093  1.00  0.620          C  
ATOM    779  C   CYS A  48     -40.816  25.330  -5.947  1.00  0.610          C  
ATOM    780  O   CYS A  48     -41.562  26.115  -6.534  1.00  0.610          O  
ATOM    781  CB  CYS A  48     -40.116  26.145  -3.690  1.00  0.840          C  
ATOM    782  SG  CYS A  48     -38.733  26.671  -2.710  1.00  0.840          S  
ATOM    783  H   CYS A  48     -39.446  27.954  -5.353  1.00  0.670          H  
ATOM    784  HA  CYS A  48     -38.887  25.087  -5.061  1.00  0.740          H  
ATOM    785 1HB  CYS A  48     -40.854  26.932  -3.694  1.00  1.010          H  
ATOM    786 2HB  CYS A  48     -40.567  25.262  -3.238  1.00  1.010          H  
ATOM    787  HG  CYS A  48     -38.021  27.199  -3.732  1.00  1.010          H  
ATOM    788  N   ARG A  49     -40.954  24.011  -6.044  1.00  0.670          N  
ATOM    789  CA  ARG A  49     -42.036  23.438  -6.836  1.00  0.710          C  
ATOM    790  C   ARG A  49     -43.333  23.252  -6.052  1.00  0.750          C  
ATOM    791  O   ARG A  49     -43.369  22.653  -4.966  1.00  0.890          O  
ATOM    792  CB  ARG A  49     -41.580  22.161  -7.495  1.00  0.980          C  
ATOM    793  CG  ARG A  49     -40.530  22.389  -8.575  1.00  0.980          C  
ATOM    794  CD  ARG A  49     -40.063  21.133  -9.177  1.00  0.980          C  
ATOM    795  NE  ARG A  49     -41.129  20.438  -9.907  1.00  0.980          N  
ATOM    796  CZ  ARG A  49     -41.005  19.212 -10.449  1.00  0.980          C  
ATOM    797  NH1 ARG A  49     -39.866  18.590 -10.355  1.00  0.980          N  
ATOM    798  NH2 ARG A  49     -42.024  18.641 -11.067  1.00  0.980          N  
ATOM    799  H   ARG A  49     -40.308  23.401  -5.559  1.00  0.800          H  
ATOM    800  HA  ARG A  49     -42.250  24.128  -7.652  1.00  0.850          H  
ATOM    801 1HB  ARG A  49     -41.171  21.477  -6.753  1.00  1.170          H  
ATOM    802 2HB  ARG A  49     -42.431  21.682  -7.970  1.00  1.170          H  
ATOM    803 1HG  ARG A  49     -40.952  23.013  -9.365  1.00  1.170          H  
ATOM    804 2HG  ARG A  49     -39.666  22.900  -8.141  1.00  1.170          H  
ATOM    805 1HD  ARG A  49     -39.250  21.350  -9.871  1.00  1.170          H  
ATOM    806 2HD  ARG A  49     -39.702  20.477  -8.384  1.00  1.170          H  
ATOM    807  HE  ARG A  49     -42.023  20.904  -9.999  1.00  1.170          H  
ATOM    808 1HH1 ARG A  49     -39.093  19.029  -9.892  1.00  1.170          H  
ATOM    809 2HH1 ARG A  49     -39.747  17.638 -10.739  1.00  1.170          H  
ATOM    810 1HH2 ARG A  49     -42.910  19.120 -11.135  1.00  1.170          H  
ATOM    811 2HH2 ARG A  49     -41.919  17.715 -11.466  1.00  1.170          H  
ATOM    812  N   ILE A  50     -44.394  23.774  -6.648  1.00  0.730          N  
ATOM    813  CA  ILE A  50     -45.740  23.843  -6.100  1.00  0.790          C  
ATOM    814  C   ILE A  50     -46.813  22.958  -6.686  1.00  0.770          C  
ATOM    815  O   ILE A  50     -47.064  22.938  -7.895  1.00  0.800          O  
ATOM    816  CB  ILE A  50     -46.224  25.315  -6.240  1.00  1.080          C  
ATOM    817  CG1 ILE A  50     -45.428  26.212  -5.298  1.00  1.080          C  
ATOM    818  CG2 ILE A  50     -47.812  25.479  -6.153  1.00  1.080          C  
ATOM    819  CD1 ILE A  50     -45.562  27.664  -5.561  1.00  1.080          C  
ATOM    820  H   ILE A  50     -44.248  24.169  -7.581  1.00  0.880          H  
ATOM    821  HA  ILE A  50     -45.669  23.599  -5.038  1.00  0.950          H  
ATOM    822  HB  ILE A  50     -45.904  25.641  -7.207  1.00  1.300          H  
ATOM    823 1HG1 ILE A  50     -45.794  26.040  -4.314  1.00  1.300          H  
ATOM    824 2HG1 ILE A  50     -44.370  25.950  -5.337  1.00  1.300          H  
ATOM    825 1HG2 ILE A  50     -48.092  26.516  -6.317  1.00  1.300          H  
ATOM    826 2HG2 ILE A  50     -48.299  24.883  -6.912  1.00  1.300          H  
ATOM    827 3HG2 ILE A  50     -48.177  25.168  -5.212  1.00  1.300          H  
ATOM    828 1HD1 ILE A  50     -44.999  28.205  -4.823  1.00  1.300          H  
ATOM    829 2HD1 ILE A  50     -45.172  27.870  -6.555  1.00  1.300          H  
ATOM    830 3HD1 ILE A  50     -46.598  27.980  -5.497  1.00  1.300          H  
ATOM    831  N   ARG A  51     -47.496  22.240  -5.803  1.00  0.780          N  
ATOM    832  CA  ARG A  51     -48.673  21.507  -6.216  1.00  0.760          C  
ATOM    833  C   ARG A  51     -49.856  22.362  -5.810  1.00  0.730          C  
ATOM    834  O   ARG A  51     -50.049  22.669  -4.625  1.00  0.740          O  
ATOM    835  CB  ARG A  51     -48.772  20.126  -5.602  1.00  1.070          C  
ATOM    836  CG  ARG A  51     -50.039  19.307  -6.034  1.00  1.070          C  
ATOM    837  CD  ARG A  51     -50.021  17.924  -5.470  1.00  1.070          C  
ATOM    838  NE  ARG A  51     -48.947  17.150  -6.084  1.00  1.070          N  
ATOM    839  CZ  ARG A  51     -47.768  16.826  -5.502  1.00  1.070          C  
ATOM    840  NH1 ARG A  51     -47.510  17.201  -4.254  1.00  1.070          N  
ATOM    841  NH2 ARG A  51     -46.870  16.174  -6.226  1.00  1.070          N  
ATOM    842  H   ARG A  51     -47.213  22.232  -4.818  1.00  0.940          H  
ATOM    843  HA  ARG A  51     -48.682  21.402  -7.302  1.00  0.910          H  
ATOM    844 1HB  ARG A  51     -47.896  19.575  -5.902  1.00  1.290          H  
ATOM    845 2HB  ARG A  51     -48.758  20.200  -4.512  1.00  1.290          H  
ATOM    846 1HG  ARG A  51     -50.944  19.813  -5.693  1.00  1.290          H  
ATOM    847 2HG  ARG A  51     -50.063  19.228  -7.120  1.00  1.290          H  
ATOM    848 1HD  ARG A  51     -49.885  17.959  -4.398  1.00  1.290          H  
ATOM    849 2HD  ARG A  51     -50.971  17.434  -5.697  1.00  1.290          H  
ATOM    850  HE  ARG A  51     -49.088  16.850  -7.041  1.00  1.290          H  
ATOM    851 1HH1 ARG A  51     -48.185  17.716  -3.719  1.00  1.290          H  
ATOM    852 2HH1 ARG A  51     -46.614  17.017  -3.797  1.00  1.290          H  
ATOM    853 1HH2 ARG A  51     -47.084  15.916  -7.178  1.00  1.290          H  
ATOM    854 2HH2 ARG A  51     -45.928  15.989  -5.858  1.00  1.290          H  
ATOM    855  N   ALA A  52     -50.611  22.809  -6.793  1.00  0.710          N  
ATOM    856  CA  ALA A  52     -51.760  23.640  -6.508  1.00  0.760          C  
ATOM    857  C   ALA A  52     -52.996  22.815  -6.513  1.00  0.740          C  
ATOM    858  O   ALA A  52     -53.220  22.016  -7.421  1.00  0.790          O  
ATOM    859  CB  ALA A  52     -51.917  24.706  -7.524  1.00  1.040          C  
ATOM    860  H   ALA A  52     -50.381  22.555  -7.759  1.00  0.850          H  
ATOM    861  HA  ALA A  52     -51.643  24.083  -5.520  1.00  0.910          H  
ATOM    862 1HB  ALA A  52     -52.800  25.296  -7.317  1.00  1.250          H  
ATOM    863 2HB  ALA A  52     -51.038  25.333  -7.516  1.00  1.250          H  
ATOM    864 3HB  ALA A  52     -52.032  24.200  -8.458  1.00  1.250          H  
ATOM    865  N   PHE A  53     -53.855  23.091  -5.568  1.00  0.690          N  
ATOM    866  CA  PHE A  53     -55.124  22.417  -5.473  1.00  0.710          C  
ATOM    867  C   PHE A  53     -56.193  23.391  -5.847  1.00  0.690          C  
ATOM    868  O   PHE A  53     -56.247  24.493  -5.290  1.00  0.700          O  
ATOM    869  CB  PHE A  53     -55.309  21.927  -4.060  1.00  0.990          C  
ATOM    870  CG  PHE A  53     -54.311  20.906  -3.717  1.00  0.990          C  
ATOM    871  CD1 PHE A  53     -53.044  21.269  -3.339  1.00  0.990          C  
ATOM    872  CD2 PHE A  53     -54.622  19.590  -3.768  1.00  0.990          C  
ATOM    873  CE1 PHE A  53     -52.134  20.355  -3.034  1.00  0.990          C  
ATOM    874  CE2 PHE A  53     -53.700  18.635  -3.445  1.00  0.990          C  
ATOM    875  CZ  PHE A  53     -52.445  19.023  -3.074  1.00  0.990          C  
ATOM    876  H   PHE A  53     -53.587  23.758  -4.841  1.00  0.830          H  
ATOM    877  HA  PHE A  53     -55.154  21.578  -6.168  1.00  0.850          H  
ATOM    878 1HB  PHE A  53     -55.202  22.757  -3.391  1.00  1.180          H  
ATOM    879 2HB  PHE A  53     -56.305  21.505  -3.932  1.00  1.180          H  
ATOM    880  HD1 PHE A  53     -52.760  22.317  -3.292  1.00  1.180          H  
ATOM    881  HD2 PHE A  53     -55.609  19.316  -4.066  1.00  1.180          H  
ATOM    882  HE1 PHE A  53     -51.155  20.689  -2.756  1.00  1.180          H  
ATOM    883  HE2 PHE A  53     -53.962  17.577  -3.483  1.00  1.180          H  
ATOM    884  HZ  PHE A  53     -51.694  18.281  -2.805  1.00  1.180          H  
ATOM    885  N   VAL A  54     -57.035  22.984  -6.780  1.00  0.690          N  
ATOM    886  CA  VAL A  54     -58.124  23.786  -7.309  1.00  0.730          C  
ATOM    887  C   VAL A  54     -59.473  23.103  -7.080  1.00  0.710          C  
ATOM    888  O   VAL A  54     -59.601  21.876  -7.253  1.00  0.710          O  
ATOM    889  CB  VAL A  54     -57.856  24.052  -8.802  1.00  1.010          C  
ATOM    890  CG1 VAL A  54     -58.997  24.820  -9.445  1.00  1.010          C  
ATOM    891  CG2 VAL A  54     -56.530  24.863  -8.935  1.00  1.010          C  
ATOM    892  H   VAL A  54     -56.895  22.054  -7.196  1.00  0.830          H  
ATOM    893  HA  VAL A  54     -58.142  24.742  -6.788  1.00  0.880          H  
ATOM    894  HB  VAL A  54     -57.762  23.100  -9.314  1.00  1.210          H  
ATOM    895 1HG1 VAL A  54     -58.755  24.974 -10.494  1.00  1.210          H  
ATOM    896 2HG1 VAL A  54     -59.925  24.257  -9.371  1.00  1.210          H  
ATOM    897 3HG1 VAL A  54     -59.115  25.782  -8.949  1.00  1.210          H  
ATOM    898 1HG2 VAL A  54     -56.321  25.049  -9.973  1.00  1.210          H  
ATOM    899 2HG2 VAL A  54     -56.633  25.813  -8.419  1.00  1.210          H  
ATOM    900 3HG2 VAL A  54     -55.704  24.307  -8.498  1.00  1.210          H  
ATOM    901  N   ARG A  55     -60.455  23.896  -6.628  1.00  0.720          N  
ATOM    902  CA  ARG A  55     -61.799  23.388  -6.371  1.00  0.770          C  
ATOM    903  C   ARG A  55     -62.876  24.452  -6.590  1.00  0.820          C  
ATOM    904  O   ARG A  55     -62.704  25.598  -6.195  1.00  0.850          O  
ATOM    905  CB  ARG A  55     -61.913  22.907  -4.941  1.00  1.060          C  
ATOM    906  CG  ARG A  55     -63.111  22.041  -4.669  1.00  1.060          C  
ATOM    907  CD  ARG A  55     -63.137  21.583  -3.303  1.00  1.060          C  
ATOM    908  NE  ARG A  55     -63.556  22.596  -2.368  1.00  1.060          N  
ATOM    909  CZ  ARG A  55     -63.636  22.407  -1.036  1.00  1.060          C  
ATOM    910  NH1 ARG A  55     -63.283  21.251  -0.504  1.00  1.060          N  
ATOM    911  NH2 ARG A  55     -64.073  23.389  -0.261  1.00  1.060          N  
ATOM    912  H   ARG A  55     -60.254  24.898  -6.521  1.00  0.860          H  
ATOM    913  HA  ARG A  55     -61.986  22.561  -7.047  1.00  0.920          H  
ATOM    914 1HB  ARG A  55     -61.027  22.335  -4.686  1.00  1.270          H  
ATOM    915 2HB  ARG A  55     -61.953  23.762  -4.269  1.00  1.270          H  
ATOM    916 1HG  ARG A  55     -64.024  22.575  -4.858  1.00  1.270          H  
ATOM    917 2HG  ARG A  55     -63.067  21.163  -5.313  1.00  1.270          H  
ATOM    918 1HD  ARG A  55     -63.780  20.710  -3.202  1.00  1.270          H  
ATOM    919 2HD  ARG A  55     -62.134  21.336  -3.056  1.00  1.270          H  
ATOM    920  HE  ARG A  55     -63.826  23.497  -2.733  1.00  1.270          H  
ATOM    921 1HH1 ARG A  55     -62.894  20.489  -1.091  1.00  1.270          H  
ATOM    922 2HH1 ARG A  55     -63.347  21.111   0.512  1.00  1.270          H  
ATOM    923 1HH2 ARG A  55     -64.346  24.266  -0.679  1.00  1.270          H  
ATOM    924 2HH2 ARG A  55     -64.139  23.258   0.744  1.00  1.270          H  
ATOM    925  N   ASN A  56     -64.011  24.075  -7.180  1.00  0.860          N  
ATOM    926  CA  ASN A  56     -65.148  24.998  -7.338  1.00  0.960          C  
ATOM    927  C   ASN A  56     -64.785  26.330  -8.003  1.00  1.000          C  
ATOM    928  O   ASN A  56     -65.253  27.391  -7.587  1.00  1.070          O  
ATOM    929  CB  ASN A  56     -65.830  25.263  -6.001  1.00  1.300          C  
ATOM    930  CG  ASN A  56     -66.489  24.039  -5.430  1.00  1.300          C  
ATOM    931  OD1 ASN A  56     -67.061  23.229  -6.167  1.00  1.300          O  
ATOM    932  ND2 ASN A  56     -66.441  23.887  -4.126  1.00  1.300          N  
ATOM    933  H   ASN A  56     -64.083  23.100  -7.520  1.00  1.030          H  
ATOM    934  HA  ASN A  56     -65.876  24.513  -7.991  1.00  1.150          H  
ATOM    935 1HB  ASN A  56     -65.104  25.645  -5.281  1.00  1.560          H  
ATOM    936 2HB  ASN A  56     -66.588  26.034  -6.131  1.00  1.560          H  
ATOM    937 1HD2 ASN A  56     -66.878  23.089  -3.703  1.00  1.560          H  
ATOM    938 2HD2 ASN A  56     -65.982  24.564  -3.550  1.00  1.560          H  
ATOM    939  N   ASN A  57     -63.958  26.255  -9.040  1.00  0.990          N  
ATOM    940  CA  ASN A  57     -63.487  27.376  -9.849  1.00  1.070          C  
ATOM    941  C   ASN A  57     -62.637  28.429  -9.122  1.00  1.050          C  
ATOM    942  O   ASN A  57     -62.516  29.560  -9.609  1.00  1.160          O  
ATOM    943  CB  ASN A  57     -64.664  28.037 -10.538  1.00  1.470          C  
ATOM    944  CG  ASN A  57     -65.382  27.076 -11.442  1.00  1.470          C  
ATOM    945  OD1 ASN A  57     -64.755  26.246 -12.116  1.00  1.470          O  
ATOM    946  ND2 ASN A  57     -66.688  27.166 -11.471  1.00  1.470          N  
ATOM    947  H   ASN A  57     -63.638  25.331  -9.300  1.00  1.190          H  
ATOM    948  HA  ASN A  57     -62.845  26.962 -10.628  1.00  1.280          H  
ATOM    949 1HB  ASN A  57     -65.366  28.444  -9.812  1.00  1.760          H  
ATOM    950 2HB  ASN A  57     -64.304  28.872 -11.138  1.00  1.760          H  
ATOM    951 1HD2 ASN A  57     -67.219  26.551 -12.056  1.00  1.760          H  
ATOM    952 2HD2 ASN A  57     -67.156  27.851 -10.911  1.00  1.760          H  
ATOM    953  N   VAL A  58     -62.033  28.064  -7.991  1.00  0.950          N  
ATOM    954  CA  VAL A  58     -61.075  28.928  -7.307  1.00  0.960          C  
ATOM    955  C   VAL A  58     -59.834  28.124  -6.892  1.00  0.890          C  
ATOM    956  O   VAL A  58     -59.890  26.894  -6.780  1.00  0.820          O  
ATOM    957  CB  VAL A  58     -61.707  29.609  -6.062  1.00  1.340          C  
ATOM    958  CG1 VAL A  58     -62.886  30.502  -6.473  1.00  1.340          C  
ATOM    959  CG2 VAL A  58     -62.187  28.558  -5.081  1.00  1.340          C  
ATOM    960  H   VAL A  58     -62.245  27.148  -7.585  1.00  1.140          H  
ATOM    961  HA  VAL A  58     -60.761  29.705  -8.000  1.00  1.150          H  
ATOM    962  HB  VAL A  58     -60.955  30.232  -5.585  1.00  1.610          H  
ATOM    963 1HG1 VAL A  58     -63.307  30.986  -5.595  1.00  1.610          H  
ATOM    964 2HG1 VAL A  58     -62.537  31.260  -7.174  1.00  1.610          H  
ATOM    965 3HG1 VAL A  58     -63.658  29.896  -6.950  1.00  1.610          H  
ATOM    966 1HG2 VAL A  58     -62.614  29.045  -4.209  1.00  1.610          H  
ATOM    967 2HG2 VAL A  58     -62.948  27.945  -5.559  1.00  1.610          H  
ATOM    968 3HG2 VAL A  58     -61.355  27.925  -4.768  1.00  1.610          H  
ATOM    969  N   MET A  59     -58.721  28.800  -6.606  1.00  0.940          N  
ATOM    970  CA  MET A  59     -57.581  28.052  -6.066  1.00  0.940          C  
ATOM    971  C   MET A  59     -57.819  27.798  -4.579  1.00  0.930          C  
ATOM    972  O   MET A  59     -58.227  28.697  -3.844  1.00  1.130          O  
ATOM    973  CB  MET A  59     -56.239  28.743  -6.325  1.00  1.320          C  
ATOM    974  CG  MET A  59     -55.037  27.924  -5.823  1.00  1.320          C  
ATOM    975  SD  MET A  59     -53.467  28.608  -6.284  1.00  1.320          S  
ATOM    976  CE  MET A  59     -52.371  27.604  -5.299  1.00  1.320          C  
ATOM    977  H   MET A  59     -58.696  29.810  -6.734  1.00  1.130          H  
ATOM    978  HA  MET A  59     -57.540  27.080  -6.552  1.00  1.130          H  
ATOM    979 1HB  MET A  59     -56.112  28.909  -7.394  1.00  1.580          H  
ATOM    980 2HB  MET A  59     -56.209  29.707  -5.836  1.00  1.580          H  
ATOM    981 1HG  MET A  59     -55.066  27.858  -4.734  1.00  1.580          H  
ATOM    982 2HG  MET A  59     -55.100  26.907  -6.224  1.00  1.580          H  
ATOM    983 1HE  MET A  59     -51.342  27.906  -5.480  1.00  1.580          H  
ATOM    984 2HE  MET A  59     -52.610  27.722  -4.252  1.00  1.580          H  
ATOM    985 3HE  MET A  59     -52.493  26.574  -5.543  1.00  1.580          H  
ATOM    986  N   MET A  60     -57.585  26.561  -4.149  1.00  0.800          N  
ATOM    987  CA  MET A  60     -57.803  26.132  -2.775  1.00  0.830          C  
ATOM    988  C   MET A  60     -56.556  26.179  -1.874  1.00  0.850          C  
ATOM    989  O   MET A  60     -56.639  26.646  -0.736  1.00  0.940          O  
ATOM    990  CB  MET A  60     -58.369  24.708  -2.838  1.00  1.150          C  
ATOM    991  CG  MET A  60     -58.815  24.081  -1.557  1.00  1.150          C  
ATOM    992  SD  MET A  60     -59.521  22.440  -1.875  1.00  1.150          S  
ATOM    993  CE  MET A  60     -60.000  21.936  -0.247  1.00  1.150          C  
ATOM    994  H   MET A  60     -57.235  25.871  -4.804  1.00  0.960          H  
ATOM    995  HA  MET A  60     -58.548  26.791  -2.334  1.00  1.000          H  
ATOM    996 1HB  MET A  60     -59.215  24.695  -3.526  1.00  1.380          H  
ATOM    997 2HB  MET A  60     -57.619  24.047  -3.253  1.00  1.380          H  
ATOM    998 1HG  MET A  60     -57.973  23.976  -0.871  1.00  1.380          H  
ATOM    999 2HG  MET A  60     -59.572  24.705  -1.080  1.00  1.380          H  
ATOM   1000 1HE  MET A  60     -60.448  20.949  -0.293  1.00  1.380          H  
ATOM   1001 2HE  MET A  60     -59.129  21.911   0.394  1.00  1.380          H  
ATOM   1002 3HE  MET A  60     -60.721  22.638   0.161  1.00  1.380          H  
ATOM   1003  N   ARG A  61     -55.416  25.655  -2.354  1.00  0.780          N  
ATOM   1004  CA  ARG A  61     -54.193  25.631  -1.515  1.00  0.800          C  
ATOM   1005  C   ARG A  61     -52.899  25.231  -2.239  1.00  0.750          C  
ATOM   1006  O   ARG A  61     -52.903  24.819  -3.403  1.00  0.700          O  
ATOM   1007  CB  ARG A  61     -54.315  24.706  -0.298  1.00  1.110          C  
ATOM   1008  CG  ARG A  61     -54.417  23.246  -0.595  1.00  1.110          C  
ATOM   1009  CD  ARG A  61     -54.564  22.438   0.630  1.00  1.110          C  
ATOM   1010  NE  ARG A  61     -54.503  21.006   0.344  1.00  1.110          N  
ATOM   1011  CZ  ARG A  61     -55.533  20.280  -0.122  1.00  1.110          C  
ATOM   1012  NH1 ARG A  61     -56.662  20.830  -0.391  1.00  1.110          N  
ATOM   1013  NH2 ARG A  61     -55.439  18.998  -0.316  1.00  1.110          N  
ATOM   1014  H   ARG A  61     -55.431  25.291  -3.309  1.00  0.940          H  
ATOM   1015  HA  ARG A  61     -54.050  26.643  -1.135  1.00  0.960          H  
ATOM   1016 1HB  ARG A  61     -53.455  24.840   0.352  1.00  1.330          H  
ATOM   1017 2HB  ARG A  61     -55.188  24.970   0.287  1.00  1.330          H  
ATOM   1018 1HG  ARG A  61     -55.286  23.088  -1.208  1.00  1.330          H  
ATOM   1019 2HG  ARG A  61     -53.527  22.906  -1.109  1.00  1.330          H  
ATOM   1020 1HD  ARG A  61     -53.742  22.677   1.306  1.00  1.330          H  
ATOM   1021 2HD  ARG A  61     -55.511  22.659   1.124  1.00  1.330          H  
ATOM   1022  HE  ARG A  61     -53.621  20.502   0.558  1.00  1.330          H  
ATOM   1023 1HH1 ARG A  61     -56.793  21.818  -0.246  1.00  1.330          H  
ATOM   1024 2HH1 ARG A  61     -57.411  20.207  -0.733  1.00  1.330          H  
ATOM   1025 1HH2 ARG A  61     -54.565  18.507  -0.122  1.00  1.330          H  
ATOM   1026 2HH2 ARG A  61     -56.281  18.519  -0.654  1.00  1.330          H  
ATOM   1027  N   VAL A  62     -51.789  25.315  -1.487  1.00  0.810          N  
ATOM   1028  CA  VAL A  62     -50.443  24.897  -1.896  1.00  0.830          C  
ATOM   1029  C   VAL A  62     -49.808  23.839  -0.999  1.00  0.870          C  
ATOM   1030  O   VAL A  62     -49.796  23.974   0.226  1.00  0.970          O  
ATOM   1031  CB  VAL A  62     -49.476  26.100  -1.912  1.00  1.150          C  
ATOM   1032  CG1 VAL A  62     -48.002  25.633  -2.215  1.00  1.150          C  
ATOM   1033  CG2 VAL A  62     -49.912  27.077  -2.952  1.00  1.150          C  
ATOM   1034  H   VAL A  62     -51.886  25.673  -0.545  1.00  0.970          H  
ATOM   1035  HA  VAL A  62     -50.509  24.485  -2.905  1.00  1.000          H  
ATOM   1036  HB  VAL A  62     -49.496  26.582  -0.945  1.00  1.380          H  
ATOM   1037 1HG1 VAL A  62     -47.351  26.496  -2.236  1.00  1.380          H  
ATOM   1038 2HG1 VAL A  62     -47.638  24.951  -1.458  1.00  1.380          H  
ATOM   1039 3HG1 VAL A  62     -47.957  25.143  -3.148  1.00  1.380          H  
ATOM   1040 1HG2 VAL A  62     -49.234  27.929  -2.952  1.00  1.380          H  
ATOM   1041 2HG2 VAL A  62     -49.897  26.595  -3.927  1.00  1.380          H  
ATOM   1042 3HG2 VAL A  62     -50.914  27.415  -2.720  1.00  1.380          H  
ATOM   1043  N   GLU A  63     -49.248  22.809  -1.629  1.00  0.840          N  
ATOM   1044  CA  GLU A  63     -48.470  21.769  -0.949  1.00  0.880          C  
ATOM   1045  C   GLU A  63     -47.181  21.541  -1.743  1.00  0.870          C  
ATOM   1046  O   GLU A  63     -47.088  21.935  -2.912  1.00  0.930          O  
ATOM   1047  CB  GLU A  63     -49.225  20.449  -0.770  1.00  1.220          C  
ATOM   1048  CG  GLU A  63     -50.503  20.546   0.090  1.00  1.220          C  
ATOM   1049  CD  GLU A  63     -51.190  19.211   0.294  1.00  1.220          C  
ATOM   1050  OE1 GLU A  63     -50.717  18.234  -0.241  1.00  1.220          O  
ATOM   1051  OE2 GLU A  63     -52.189  19.177   0.983  1.00  1.220          O  
ATOM   1052  H   GLU A  63     -49.366  22.759  -2.649  1.00  1.010          H  
ATOM   1053  HA  GLU A  63     -48.203  22.124   0.043  1.00  1.060          H  
ATOM   1054 1HB  GLU A  63     -49.437  20.007  -1.731  1.00  1.460          H  
ATOM   1055 2HB  GLU A  63     -48.562  19.749  -0.256  1.00  1.460          H  
ATOM   1056 1HG  GLU A  63     -50.229  20.955   1.062  1.00  1.460          H  
ATOM   1057 2HG  GLU A  63     -51.198  21.242  -0.373  1.00  1.460          H  
ATOM   1058  N   GLN A  64     -46.162  20.975  -1.109  1.00  0.870          N  
ATOM   1059  CA  GLN A  64     -44.925  20.650  -1.822  1.00  0.910          C  
ATOM   1060  C   GLN A  64     -45.167  19.672  -2.977  1.00  1.030          C  
ATOM   1061  O   GLN A  64     -45.886  18.676  -2.808  1.00  1.190          O  
ATOM   1062  CB  GLN A  64     -43.878  20.082  -0.847  1.00  1.260          C  
ATOM   1063  CG  GLN A  64     -44.275  18.797  -0.084  1.00  1.260          C  
ATOM   1064  CD  GLN A  64     -44.961  19.088   1.224  1.00  1.260          C  
ATOM   1065  OE1 GLN A  64     -45.706  20.073   1.338  1.00  1.260          O  
ATOM   1066  NE2 GLN A  64     -44.718  18.249   2.223  1.00  1.260          N  
ATOM   1067  H   GLN A  64     -46.258  20.726  -0.122  1.00  1.040          H  
ATOM   1068  HA  GLN A  64     -44.522  21.570  -2.253  1.00  1.090          H  
ATOM   1069 1HB  GLN A  64     -42.961  19.876  -1.398  1.00  1.510          H  
ATOM   1070 2HB  GLN A  64     -43.647  20.822  -0.096  1.00  1.510          H  
ATOM   1071 1HG  GLN A  64     -44.971  18.218  -0.657  1.00  1.510          H  
ATOM   1072 2HG  GLN A  64     -43.378  18.212   0.115  1.00  1.510          H  
ATOM   1073 1HE2 GLN A  64     -45.145  18.398   3.117  1.00  1.510          H  
ATOM   1074 2HE2 GLN A  64     -44.110  17.467   2.086  1.00  1.510          H  
ATOM   1075  N   ASN A  65     -44.515  19.925  -4.123  1.00  1.080          N  
ATOM   1076  CA  ASN A  65     -44.623  19.060  -5.300  1.00  1.250          C  
ATOM   1077  C   ASN A  65     -43.802  17.768  -5.154  1.00  1.290          C  
ATOM   1078  O   ASN A  65     -44.247  16.683  -5.545  1.00  2.160          O  
ATOM   1079  CB  ASN A  65     -44.190  19.803  -6.542  1.00  1.680          C  
ATOM   1080  CG  ASN A  65     -44.445  19.060  -7.819  1.00  1.680          C  
ATOM   1081  OD1 ASN A  65     -43.583  18.315  -8.296  1.00  1.680          O  
ATOM   1082  ND2 ASN A  65     -45.603  19.254  -8.396  1.00  1.680          N  
ATOM   1083  H   ASN A  65     -43.959  20.782  -4.203  1.00  1.300          H  
ATOM   1084  HA  ASN A  65     -45.661  18.784  -5.422  1.00  1.500          H  
ATOM   1085 1HB  ASN A  65     -44.706  20.756  -6.585  1.00  2.020          H  
ATOM   1086 2HB  ASN A  65     -43.134  19.999  -6.459  1.00  2.020          H  
ATOM   1087 1HD2 ASN A  65     -45.823  18.780  -9.255  1.00  2.020          H  
ATOM   1088 2HD2 ASN A  65     -46.269  19.879  -7.992  1.00  2.020          H  
ATOM   1089  N   TYR A  66     -42.583  17.870  -4.618  1.00  1.190          N  
ATOM   1090  CA  TYR A  66     -41.322  17.300  -4.165  1.00  1.430          C  
ATOM   1091  C   TYR A  66     -40.847  16.237  -5.159  1.00  1.440          C  
ATOM   1092  O   TYR A  66     -40.635  15.080  -4.815  1.00  2.060          O  
ATOM   1093  CB  TYR A  66     -41.463  16.795  -2.720  1.00  1.910          C  
ATOM   1094  CG  TYR A  66     -42.488  15.691  -2.471  1.00  1.910          C  
ATOM   1095  CD1 TYR A  66     -42.134  14.347  -2.449  1.00  1.910          C  
ATOM   1096  CD2 TYR A  66     -43.798  16.046  -2.269  1.00  1.910          C  
ATOM   1097  CE1 TYR A  66     -43.102  13.386  -2.227  1.00  1.910          C  
ATOM   1098  CE2 TYR A  66     -44.762  15.105  -2.049  1.00  1.910          C  
ATOM   1099  CZ  TYR A  66     -44.424  13.775  -2.027  1.00  1.910          C  
ATOM   1100  OH  TYR A  66     -45.396  12.827  -1.809  1.00  1.910          O  
ATOM   1101  H   TYR A  66     -42.711  16.888  -4.821  1.00  1.430          H  
ATOM   1102  HA  TYR A  66     -40.569  18.094  -4.168  1.00  1.720          H  
ATOM   1103 1HB  TYR A  66     -40.500  16.451  -2.359  1.00  2.290          H  
ATOM   1104 2HB  TYR A  66     -41.753  17.637  -2.104  1.00  2.290          H  
ATOM   1105  HD1 TYR A  66     -41.096  14.049  -2.608  1.00  2.290          H  
ATOM   1106  HD2 TYR A  66     -44.066  17.081  -2.295  1.00  2.290          H  
ATOM   1107  HE1 TYR A  66     -42.829  12.331  -2.211  1.00  2.290          H  
ATOM   1108  HE2 TYR A  66     -45.797  15.414  -1.896  1.00  2.290          H  
ATOM   1109  HH  TYR A  66     -45.001  11.952  -1.819  1.00  2.290          H  
ATOM   1110  N   ASP A  67     -40.692  16.647  -6.411  1.00  1.170          N  
ATOM   1111  CA  ASP A  67     -40.349  15.732  -7.501  1.00  1.490          C  
ATOM   1112  C   ASP A  67     -39.125  16.218  -8.307  1.00  1.240          C  
ATOM   1113  O   ASP A  67     -39.158  16.269  -9.543  1.00  1.350          O  
ATOM   1114  CB  ASP A  67     -41.579  15.553  -8.410  1.00  1.960          C  
ATOM   1115  CG  ASP A  67     -41.501  14.362  -9.380  1.00  1.960          C  
ATOM   1116  OD1 ASP A  67     -40.828  13.408  -9.070  1.00  1.960          O  
ATOM   1117  OD2 ASP A  67     -42.157  14.407 -10.403  1.00  1.960          O  
ATOM   1118  H   ASP A  67     -40.845  17.622  -6.626  1.00  1.400          H  
ATOM   1119  HA  ASP A  67     -40.099  14.761  -7.071  1.00  1.790          H  
ATOM   1120 1HB  ASP A  67     -42.471  15.435  -7.787  1.00  2.350          H  
ATOM   1121 2HB  ASP A  67     -41.726  16.458  -8.992  1.00  2.350          H  
ATOM   1122  N   HIS A  68     -38.066  16.629  -7.599  1.00  1.330          N  
ATOM   1123  CA  HIS A  68     -36.832  17.146  -8.204  1.00  1.490          C  
ATOM   1124  C   HIS A  68     -35.905  16.032  -8.685  1.00  1.480          C  
ATOM   1125  O   HIS A  68     -35.926  14.905  -8.177  1.00  1.610          O  
ATOM   1126  CB  HIS A  68     -36.033  18.005  -7.215  1.00  2.020          C  
ATOM   1127  CG  HIS A  68     -36.707  19.250  -6.775  1.00  2.020          C  
ATOM   1128  ND1 HIS A  68     -37.557  19.278  -5.694  1.00  2.020          N  
ATOM   1129  CD2 HIS A  68     -36.655  20.511  -7.250  1.00  2.020          C  
ATOM   1130  CE1 HIS A  68     -38.008  20.499  -5.519  1.00  2.020          C  
ATOM   1131  NE2 HIS A  68     -37.475  21.271  -6.455  1.00  2.020          N  
ATOM   1132  H   HIS A  68     -38.100  16.563  -6.585  1.00  1.600          H  
ATOM   1133  HA  HIS A  68     -37.077  17.763  -9.067  1.00  1.790          H  
ATOM   1134 1HB  HIS A  68     -35.825  17.421  -6.335  1.00  2.430          H  
ATOM   1135 2HB  HIS A  68     -35.072  18.271  -7.660  1.00  2.430          H  
ATOM   1136  HD1 HIS A  68     -37.808  18.461  -5.153  1.00  2.430          H  
ATOM   1137  HD2 HIS A  68     -36.118  20.969  -8.084  1.00  2.430          H  
ATOM   1138  HE1 HIS A  68     -38.701  20.724  -4.704  1.00  2.430          H  
ATOM   1139  N   GLN A  69     -35.073  16.380  -9.655  1.00  1.680          N  
ATOM   1140  CA  GLN A  69     -34.083  15.487 -10.233  1.00  1.760          C  
ATOM   1141  C   GLN A  69     -32.980  15.162  -9.247  1.00  1.550          C  
ATOM   1142  O   GLN A  69     -32.723  15.921  -8.321  1.00  1.630          O  
ATOM   1143  CB  GLN A  69     -33.431  16.131 -11.458  1.00  2.430          C  
ATOM   1144  CG  GLN A  69     -34.371  16.470 -12.604  1.00  2.430          C  
ATOM   1145  CD  GLN A  69     -35.010  17.851 -12.453  1.00  2.430          C  
ATOM   1146  OE1 GLN A  69     -35.132  18.388 -11.341  1.00  2.430          O  
ATOM   1147  NE2 GLN A  69     -35.419  18.429 -13.571  1.00  2.430          N  
ATOM   1148  H   GLN A  69     -35.141  17.330 -10.020  1.00  2.020          H  
ATOM   1149  HA  GLN A  69     -34.574  14.557 -10.520  1.00  2.110          H  
ATOM   1150 1HB  GLN A  69     -32.943  17.036 -11.148  1.00  2.920          H  
ATOM   1151 2HB  GLN A  69     -32.653  15.469 -11.841  1.00  2.920          H  
ATOM   1152 1HG  GLN A  69     -33.811  16.455 -13.540  1.00  2.920          H  
ATOM   1153 2HG  GLN A  69     -35.168  15.726 -12.632  1.00  2.920          H  
ATOM   1154 1HE2 GLN A  69     -35.843  19.333 -13.541  1.00  2.920          H  
ATOM   1155 2HE2 GLN A  69     -35.304  17.963 -14.451  1.00  2.920          H  
ATOM   1156  N   ASN A  70     -32.325  14.029  -9.450  1.00  1.510          N  
ATOM   1157  CA  ASN A  70     -31.175  13.670  -8.639  1.00  1.490          C  
ATOM   1158  C   ASN A  70     -29.927  14.316  -9.190  1.00  1.450          C  
ATOM   1159  O   ASN A  70     -29.857  14.638 -10.379  1.00  1.570          O  
ATOM   1160  CB  ASN A  70     -31.014  12.165  -8.562  1.00  2.090          C  
ATOM   1161  CG  ASN A  70     -32.021  11.555  -7.678  1.00  2.090          C  
ATOM   1162  OD1 ASN A  70     -32.055  11.922  -6.495  1.00  2.090          O  
ATOM   1163  ND2 ASN A  70     -32.825  10.664  -8.187  1.00  2.090          N  
ATOM   1164  H   ASN A  70     -32.623  13.423 -10.200  1.00  1.810          H  
ATOM   1165  HA  ASN A  70     -31.322  14.057  -7.630  1.00  1.790          H  
ATOM   1166 1HB  ASN A  70     -31.113  11.736  -9.558  1.00  2.510          H  
ATOM   1167 2HB  ASN A  70     -30.017  11.914  -8.199  1.00  2.510          H  
ATOM   1168 1HD2 ASN A  70     -33.521  10.231  -7.613  1.00  2.510          H  
ATOM   1169 2HD2 ASN A  70     -32.757  10.417  -9.153  1.00  2.510          H  
ATOM   1170  N   TYR A  71     -28.942  14.505  -8.326  1.00  1.560          N  
ATOM   1171  CA  TYR A  71     -27.662  15.055  -8.741  1.00  1.790          C  
ATOM   1172  C   TYR A  71     -27.054  14.186  -9.836  1.00  2.040          C  
ATOM   1173  O   TYR A  71     -27.050  12.961  -9.746  1.00  2.650          O  
ATOM   1174  CB  TYR A  71     -26.743  15.261  -7.536  1.00  2.410          C  
ATOM   1175  CG  TYR A  71     -25.375  15.756  -7.907  1.00  2.410          C  
ATOM   1176  CD1 TYR A  71     -25.192  16.984  -8.543  1.00  2.410          C  
ATOM   1177  CD2 TYR A  71     -24.292  14.993  -7.592  1.00  2.410          C  
ATOM   1178  CE1 TYR A  71     -23.911  17.396  -8.877  1.00  2.410          C  
ATOM   1179  CE2 TYR A  71     -23.048  15.408  -7.910  1.00  2.410          C  
ATOM   1180  CZ  TYR A  71     -22.837  16.583  -8.552  1.00  2.410          C  
ATOM   1181  OH  TYR A  71     -21.549  16.933  -8.901  1.00  2.410          O  
ATOM   1182  H   TYR A  71     -29.108  14.262  -7.355  1.00  1.870          H  
ATOM   1183  HA  TYR A  71     -27.844  16.032  -9.184  1.00  2.150          H  
ATOM   1184 1HB  TYR A  71     -27.193  15.976  -6.842  1.00  2.900          H  
ATOM   1185 2HB  TYR A  71     -26.630  14.317  -7.003  1.00  2.900          H  
ATOM   1186  HD1 TYR A  71     -26.045  17.612  -8.795  1.00  2.900          H  
ATOM   1187  HD2 TYR A  71     -24.420  14.050  -7.085  1.00  2.900          H  
ATOM   1188  HE1 TYR A  71     -23.754  18.342  -9.396  1.00  2.900          H  
ATOM   1189  HE2 TYR A  71     -22.192  14.790  -7.654  1.00  2.900          H  
ATOM   1190  HH  TYR A  71     -20.992  16.104  -8.943  1.00  2.900          H  
ATOM   1191  N   SER A  72     -26.534  14.825 -10.883  1.00  2.210          N  
ATOM   1192  CA  SER A  72     -26.034  14.131 -12.064  1.00  2.640          C  
ATOM   1193  C   SER A  72     -24.924  13.097 -11.870  1.00  2.850          C  
ATOM   1194  O   SER A  72     -24.869  12.115 -12.620  1.00  3.320          O  
ATOM   1195  CB  SER A  72     -25.589  15.156 -13.081  1.00  3.520          C  
ATOM   1196  OG  SER A  72     -24.509  15.899 -12.615  1.00  3.520          O  
ATOM   1197  H   SER A  72     -26.538  15.835 -10.897  1.00  2.650          H  
ATOM   1198  HA  SER A  72     -26.881  13.622 -12.503  1.00  3.170          H  
ATOM   1199 1HB  SER A  72     -25.311  14.650 -14.004  1.00  4.230          H  
ATOM   1200 2HB  SER A  72     -26.418  15.822 -13.309  1.00  4.230          H  
ATOM   1201  HG  SER A  72     -24.239  16.445 -13.359  1.00  4.230          H  
ATOM   1202  N   ASP A  73     -24.137  13.175 -10.809  1.00  3.140          N  
ATOM   1203  CA  ASP A  73     -23.089  12.170 -10.661  1.00  3.810          C  
ATOM   1204  C   ASP A  73     -23.653  10.850 -10.135  1.00  3.970          C  
ATOM   1205  O   ASP A  73     -22.925   9.863 -10.057  1.00  4.090          O  
ATOM   1206  CB  ASP A  73     -21.977  12.619  -9.709  1.00  5.070          C  
ATOM   1207  CG  ASP A  73     -21.109  13.807 -10.225  1.00  5.070          C  
ATOM   1208  OD1 ASP A  73     -21.068  14.053 -11.407  1.00  5.070          O  
ATOM   1209  OD2 ASP A  73     -20.475  14.450  -9.393  1.00  5.070          O  
ATOM   1210  H   ASP A  73     -24.185  13.969 -10.183  1.00  3.770          H  
ATOM   1211  HA  ASP A  73     -22.648  11.987 -11.640  1.00  4.570          H  
ATOM   1212 1HB  ASP A  73     -22.413  12.862  -8.761  1.00  6.080          H  
ATOM   1213 2HB  ASP A  73     -21.310  11.772  -9.534  1.00  6.080          H  
ATOM   1214  N   LEU A  74     -24.950  10.812  -9.798  1.00  4.470          N  
ATOM   1215  CA  LEU A  74     -25.586   9.614  -9.250  1.00  5.000          C  
ATOM   1216  C   LEU A  74     -26.137   8.690 -10.308  1.00  4.870          C  
ATOM   1217  O   LEU A  74     -26.564   7.570 -10.003  1.00  5.220          O  
ATOM   1218  CB  LEU A  74     -26.742  10.004  -8.330  1.00  6.790          C  
ATOM   1219  CG  LEU A  74     -26.421  10.287  -6.877  1.00  6.790          C  
ATOM   1220  CD1 LEU A  74     -25.155  11.128  -6.749  1.00  6.790          C  
ATOM   1221  CD2 LEU A  74     -27.615  11.068  -6.292  1.00  6.790          C  
ATOM   1222  H   LEU A  74     -25.532  11.651  -9.904  1.00  5.360          H  
ATOM   1223  HA  LEU A  74     -24.845   9.055  -8.684  1.00  6.000          H  
ATOM   1224 1HB  LEU A  74     -27.240  10.859  -8.742  1.00  8.150          H  
ATOM   1225 2HB  LEU A  74     -27.454   9.179  -8.338  1.00  8.150          H  
ATOM   1226  HG  LEU A  74     -26.277   9.349  -6.346  1.00  8.150          H  
ATOM   1227 1HD1 LEU A  74     -24.975  11.317  -5.725  1.00  8.150          H  
ATOM   1228 2HD1 LEU A  74     -24.292  10.609  -7.154  1.00  8.150          H  
ATOM   1229 3HD1 LEU A  74     -25.301  12.059  -7.279  1.00  8.150          H  
ATOM   1230 1HD2 LEU A  74     -27.456  11.304  -5.254  1.00  8.150          H  
ATOM   1231 2HD2 LEU A  74     -27.744  12.001  -6.848  1.00  8.150          H  
ATOM   1232 3HD2 LEU A  74     -28.518  10.465  -6.387  1.00  8.150          H  
ATOM   1233  N   TYR A  75     -26.091   9.082 -11.565  1.00  4.770          N  
ATOM   1234  CA  TYR A  75     -26.650   8.208 -12.583  1.00  4.880          C  
ATOM   1235  C   TYR A  75     -25.641   7.112 -12.902  1.00  4.400          C  
ATOM   1236  O   TYR A  75     -24.936   7.137 -13.913  1.00  4.800          O  
ATOM   1237  CB  TYR A  75     -27.091   9.037 -13.778  1.00  6.790          C  
ATOM   1238  CG  TYR A  75     -28.303   9.896 -13.410  1.00  6.790          C  
ATOM   1239  CD1 TYR A  75     -28.115  11.085 -12.750  1.00  6.790          C  
ATOM   1240  CD2 TYR A  75     -29.589   9.493 -13.731  1.00  6.790          C  
ATOM   1241  CE1 TYR A  75     -29.170  11.874 -12.400  1.00  6.790          C  
ATOM   1242  CE2 TYR A  75     -30.665  10.296 -13.381  1.00  6.790          C  
ATOM   1243  CZ  TYR A  75     -30.442  11.488 -12.714  1.00  6.790          C  
ATOM   1244  OH  TYR A  75     -31.487  12.302 -12.355  1.00  6.790          O  
ATOM   1245  H   TYR A  75     -25.696   9.996 -11.808  1.00  5.720          H  
ATOM   1246  HA  TYR A  75     -27.539   7.725 -12.177  1.00  5.860          H  
ATOM   1247 1HB  TYR A  75     -26.279   9.695 -14.097  1.00  8.150          H  
ATOM   1248 2HB  TYR A  75     -27.355   8.387 -14.610  1.00  8.150          H  
ATOM   1249  HD1 TYR A  75     -27.129  11.395 -12.497  1.00  8.150          H  
ATOM   1250  HD2 TYR A  75     -29.756   8.553 -14.255  1.00  8.150          H  
ATOM   1251  HE1 TYR A  75     -28.998  12.807 -11.871  1.00  8.150          H  
ATOM   1252  HE2 TYR A  75     -31.679   9.988 -13.631  1.00  8.150          H  
ATOM   1253  HH  TYR A  75     -31.121  13.080 -11.899  1.00  8.150          H  
ATOM   1254  N   GLY A  76     -25.621   6.132 -11.993  1.00  3.920          N  
ATOM   1255  CA  GLY A  76     -24.664   5.036 -11.959  1.00  4.050          C  
ATOM   1256  C   GLY A  76     -23.712   5.119 -10.746  1.00  3.800          C  
ATOM   1257  O   GLY A  76     -22.665   4.467 -10.748  1.00  4.350          O  
ATOM   1258  H   GLY A  76     -26.282   6.248 -11.229  1.00  4.700          H  
ATOM   1259 1HA  GLY A  76     -25.203   4.090 -11.932  1.00  4.860          H  
ATOM   1260 2HA  GLY A  76     -24.079   5.041 -12.878  1.00  4.860          H  
ATOM   1261  N   ASN A  77     -24.064   5.915  -9.714  1.00  3.400          N  
ATOM   1262  CA  ASN A  77     -23.199   6.030  -8.530  1.00  3.550          C  
ATOM   1263  C   ASN A  77     -23.967   6.437  -7.250  1.00  3.390          C  
ATOM   1264  O   ASN A  77     -25.184   6.618  -7.263  1.00  3.670          O  
ATOM   1265  CB  ASN A  77     -22.092   7.039  -8.838  1.00  4.910          C  
ATOM   1266  CG  ASN A  77     -20.769   6.750  -8.170  1.00  4.910          C  
ATOM   1267  OD1 ASN A  77     -20.730   6.168  -7.080  1.00  4.910          O  
ATOM   1268  ND2 ASN A  77     -19.693   7.153  -8.798  1.00  4.910          N  
ATOM   1269  H   ASN A  77     -24.943   6.425  -9.744  1.00  4.080          H  
ATOM   1270  HA  ASN A  77     -22.746   5.062  -8.336  1.00  4.260          H  
ATOM   1271 1HB  ASN A  77     -21.942   7.101  -9.916  1.00  5.890          H  
ATOM   1272 2HB  ASN A  77     -22.423   8.018  -8.504  1.00  5.890          H  
ATOM   1273 1HD2 ASN A  77     -18.791   6.992  -8.400  1.00  5.890          H  
ATOM   1274 2HD2 ASN A  77     -19.778   7.636  -9.671  1.00  5.890          H  
ATOM   1275  N   LYS A  78     -23.237   6.568  -6.137  1.00  3.430          N  
ATOM   1276  CA  LYS A  78     -23.797   6.955  -4.838  1.00  3.300          C  
ATOM   1277  C   LYS A  78     -22.875   7.946  -4.103  1.00  2.560          C  
ATOM   1278  O   LYS A  78     -21.662   7.753  -4.126  1.00  2.830          O  
ATOM   1279  CB  LYS A  78     -23.949   5.697  -3.955  1.00  4.670          C  
ATOM   1280  CG  LYS A  78     -24.911   4.605  -4.461  1.00  4.670          C  
ATOM   1281  CD  LYS A  78     -26.380   5.027  -4.355  1.00  4.670          C  
ATOM   1282  CE  LYS A  78     -27.312   3.900  -4.784  1.00  4.670          C  
ATOM   1283  NZ  LYS A  78     -28.746   4.316  -4.745  1.00  4.670          N  
ATOM   1284  H   LYS A  78     -22.242   6.374  -6.204  1.00  4.120          H  
ATOM   1285  HA  LYS A  78     -24.760   7.422  -5.012  1.00  3.960          H  
ATOM   1286 1HB  LYS A  78     -22.970   5.226  -3.870  1.00  5.610          H  
ATOM   1287 2HB  LYS A  78     -24.233   5.966  -2.951  1.00  5.610          H  
ATOM   1288 1HG  LYS A  78     -24.686   4.362  -5.493  1.00  5.610          H  
ATOM   1289 2HG  LYS A  78     -24.766   3.706  -3.865  1.00  5.610          H  
ATOM   1290 1HD  LYS A  78     -26.608   5.304  -3.327  1.00  5.610          H  
ATOM   1291 2HD  LYS A  78     -26.561   5.888  -4.998  1.00  5.610          H  
ATOM   1292 1HE  LYS A  78     -27.058   3.598  -5.800  1.00  5.610          H  
ATOM   1293 2HE  LYS A  78     -27.173   3.049  -4.117  1.00  5.610          H  
ATOM   1294 1HZ  LYS A  78     -29.331   3.545  -5.037  1.00  5.610          H  
ATOM   1295 2HZ  LYS A  78     -28.997   4.589  -3.805  1.00  5.610          H  
ATOM   1296 3HZ  LYS A  78     -28.884   5.097  -5.372  1.00  5.610          H  
ATOM   1297  N   ALA A  79     -23.399   8.977  -3.397  1.00  2.360          N  
ATOM   1298  CA  ALA A  79     -24.798   9.424  -3.273  1.00  2.270          C  
ATOM   1299  C   ALA A  79     -24.823  10.831  -2.700  1.00  1.860          C  
ATOM   1300  O   ALA A  79     -23.913  11.226  -1.958  1.00  2.290          O  
ATOM   1301  CB  ALA A  79     -25.631   8.543  -2.356  1.00  3.210          C  
ATOM   1302  H   ALA A  79     -22.720   9.539  -2.906  1.00  2.830          H  
ATOM   1303  HA  ALA A  79     -25.249   9.456  -4.256  1.00  2.720          H  
ATOM   1304 1HB  ALA A  79     -26.642   8.954  -2.303  1.00  3.860          H  
ATOM   1305 2HB  ALA A  79     -25.695   7.554  -2.718  1.00  3.860          H  
ATOM   1306 3HB  ALA A  79     -25.190   8.537  -1.361  1.00  3.860          H  
ATOM   1307  N   THR A  80     -25.898  11.556  -2.977  1.00  1.390          N  
ATOM   1308  CA  THR A  80     -26.151  12.839  -2.346  1.00  1.280          C  
ATOM   1309  C   THR A  80     -27.599  12.848  -1.926  1.00  0.930          C  
ATOM   1310  O   THR A  80     -28.392  11.994  -2.331  1.00  1.590          O  
ATOM   1311  CB  THR A  80     -25.977  14.072  -3.264  1.00  1.840          C  
ATOM   1312  OG1 THR A  80     -27.063  14.137  -4.199  1.00  1.840          O  
ATOM   1313  CG2 THR A  80     -24.695  13.978  -4.041  1.00  1.840          C  
ATOM   1314  H   THR A  80     -26.595  11.199  -3.614  1.00  1.670          H  
ATOM   1315  HA  THR A  80     -25.535  12.944  -1.453  1.00  1.540          H  
ATOM   1316  HB  THR A  80     -25.963  14.976  -2.657  1.00  2.200          H  
ATOM   1317  HG1 THR A  80     -27.895  14.458  -3.731  1.00  2.200          H  
ATOM   1318 1HG2 THR A  80     -24.589  14.863  -4.671  1.00  2.200          H  
ATOM   1319 2HG2 THR A  80     -23.862  13.908  -3.385  1.00  2.200          H  
ATOM   1320 3HG2 THR A  80     -24.717  13.121  -4.644  1.00  2.200          H  
ATOM   1321  N   ARG A  81     -27.952  13.853  -1.162  1.00  0.720          N  
ATOM   1322  CA  ARG A  81     -29.322  14.123  -0.787  1.00  1.090          C  
ATOM   1323  C   ARG A  81     -30.002  14.715  -2.022  1.00  0.920          C  
ATOM   1324  O   ARG A  81     -29.316  15.155  -2.953  1.00  1.170          O  
ATOM   1325  CB  ARG A  81     -29.331  15.062   0.417  1.00  1.380          C  
ATOM   1326  CG  ARG A  81     -30.664  15.469   1.026  1.00  1.380          C  
ATOM   1327  CD  ARG A  81     -30.433  16.308   2.243  1.00  1.380          C  
ATOM   1328  NE  ARG A  81     -31.662  16.772   2.847  1.00  1.380          N  
ATOM   1329  CZ  ARG A  81     -32.393  16.101   3.777  1.00  1.380          C  
ATOM   1330  NH1 ARG A  81     -32.003  14.915   4.218  1.00  1.380          N  
ATOM   1331  NH2 ARG A  81     -33.509  16.638   4.249  1.00  1.380          N  
ATOM   1332  H   ARG A  81     -27.230  14.479  -0.837  1.00  0.860          H  
ATOM   1333  HA  ARG A  81     -29.821  13.188  -0.516  1.00  1.310          H  
ATOM   1334 1HB  ARG A  81     -28.796  14.562   1.207  1.00  1.650          H  
ATOM   1335 2HB  ARG A  81     -28.787  15.951   0.202  1.00  1.650          H  
ATOM   1336 1HG  ARG A  81     -31.227  16.075   0.326  1.00  1.650          H  
ATOM   1337 2HG  ARG A  81     -31.237  14.588   1.299  1.00  1.650          H  
ATOM   1338 1HD  ARG A  81     -29.882  15.747   2.976  1.00  1.650          H  
ATOM   1339 2HD  ARG A  81     -29.847  17.190   1.957  1.00  1.650          H  
ATOM   1340  HE  ARG A  81     -31.982  17.699   2.551  1.00  1.650          H  
ATOM   1341 1HH1 ARG A  81     -31.146  14.497   3.875  1.00  1.650          H  
ATOM   1342 2HH1 ARG A  81     -32.551  14.426   4.913  1.00  1.650          H  
ATOM   1343 1HH2 ARG A  81     -33.817  17.540   3.911  1.00  1.650          H  
ATOM   1344 2HH2 ARG A  81     -34.058  16.147   4.940  1.00  1.650          H  
ATOM   1345  N   ASN A  82     -31.327  14.617  -2.099  1.00  0.940          N  
ATOM   1346  CA  ASN A  82     -32.095  15.242  -3.173  1.00  0.920          C  
ATOM   1347  C   ASN A  82     -32.563  16.623  -2.704  1.00  0.870          C  
ATOM   1348  O   ASN A  82     -32.687  16.858  -1.508  1.00  1.160          O  
ATOM   1349  CB  ASN A  82     -33.271  14.363  -3.589  1.00  1.300          C  
ATOM   1350  CG  ASN A  82     -33.980  14.820  -4.875  1.00  1.300          C  
ATOM   1351  OD1 ASN A  82     -34.656  15.848  -4.828  1.00  1.300          O  
ATOM   1352  ND2 ASN A  82     -33.885  14.093  -5.960  1.00  1.300          N  
ATOM   1353  H   ASN A  82     -31.834  14.161  -1.352  1.00  1.130          H  
ATOM   1354  HA  ASN A  82     -31.440  15.384  -4.036  1.00  1.100          H  
ATOM   1355 1HB  ASN A  82     -32.921  13.339  -3.735  1.00  1.560          H  
ATOM   1356 2HB  ASN A  82     -34.003  14.343  -2.783  1.00  1.560          H  
ATOM   1357 1HD2 ASN A  82     -34.417  14.372  -6.799  1.00  1.560          H  
ATOM   1358 2HD2 ASN A  82     -33.326  13.250  -5.980  1.00  1.560          H  
ATOM   1359  N   TRP A  83     -32.885  17.507  -3.642  1.00  0.820          N  
ATOM   1360  CA  TRP A  83     -33.432  18.828  -3.342  1.00  0.930          C  
ATOM   1361  C   TRP A  83     -34.804  18.767  -2.664  1.00  0.820          C  
ATOM   1362  O   TRP A  83     -35.185  19.702  -1.949  1.00  1.250          O  
ATOM   1363  CB  TRP A  83     -33.567  19.632  -4.644  1.00  1.260          C  
ATOM   1364  CG  TRP A  83     -32.272  20.090  -5.228  1.00  1.260          C  
ATOM   1365  CD1 TRP A  83     -31.684  21.307  -5.052  1.00  1.260          C  
ATOM   1366  CD2 TRP A  83     -31.373  19.340  -6.076  1.00  1.260          C  
ATOM   1367  NE1 TRP A  83     -30.491  21.354  -5.724  1.00  1.260          N  
ATOM   1368  CE2 TRP A  83     -30.288  20.171  -6.354  1.00  1.260          C  
ATOM   1369  CE3 TRP A  83     -31.394  18.058  -6.612  1.00  1.260          C  
ATOM   1370  CZ2 TRP A  83     -29.240  19.763  -7.145  1.00  1.260          C  
ATOM   1371  CZ3 TRP A  83     -30.337  17.657  -7.397  1.00  1.260          C  
ATOM   1372  CH2 TRP A  83     -29.287  18.485  -7.660  1.00  1.260          C  
ATOM   1373  H   TRP A  83     -32.727  17.270  -4.610  1.00  0.980          H  
ATOM   1374  HA  TRP A  83     -32.748  19.338  -2.670  1.00  1.120          H  
ATOM   1375 1HB  TRP A  83     -34.061  19.016  -5.382  1.00  1.510          H  
ATOM   1376 2HB  TRP A  83     -34.194  20.492  -4.478  1.00  1.510          H  
ATOM   1377  HD1 TRP A  83     -32.091  22.115  -4.460  1.00  1.510          H  
ATOM   1378  HE1 TRP A  83     -29.831  22.116  -5.759  1.00  1.510          H  
ATOM   1379  HE3 TRP A  83     -32.222  17.380  -6.431  1.00  1.510          H  
ATOM   1380  HZ2 TRP A  83     -28.400  20.417  -7.365  1.00  1.510          H  
ATOM   1381  HZ3 TRP A  83     -30.377  16.667  -7.804  1.00  1.510          H  
ATOM   1382  HH2 TRP A  83     -28.475  18.137  -8.286  1.00  1.510          H  
ATOM   1383  N   ASN A  84     -35.526  17.676  -2.885  1.00  0.750          N  
ATOM   1384  CA  ASN A  84     -36.864  17.489  -2.363  1.00  0.760          C  
ATOM   1385  C   ASN A  84     -36.957  17.702  -0.864  1.00  0.910          C  
ATOM   1386  O   ASN A  84     -36.170  17.150  -0.098  1.00  1.280          O  
ATOM   1387  CB  ASN A  84     -37.347  16.081  -2.622  1.00  1.060          C  
ATOM   1388  CG  ASN A  84     -37.646  15.801  -4.006  1.00  1.060          C  
ATOM   1389  OD1 ASN A  84     -37.935  16.709  -4.803  1.00  1.060          O  
ATOM   1390  ND2 ASN A  84     -37.594  14.537  -4.338  1.00  1.060          N  
ATOM   1391  H   ASN A  84     -35.124  16.956  -3.482  1.00  0.900          H  
ATOM   1392  HA  ASN A  84     -37.502  18.198  -2.872  1.00  0.910          H  
ATOM   1393 1HB  ASN A  84     -36.572  15.386  -2.301  1.00  1.270          H  
ATOM   1394 2HB  ASN A  84     -38.229  15.876  -2.019  1.00  1.270          H  
ATOM   1395 1HD2 ASN A  84     -37.789  14.221  -5.269  1.00  1.270          H  
ATOM   1396 2HD2 ASN A  84     -37.358  13.857  -3.648  1.00  1.270          H  
ATOM   1397  N   PRO A  85     -37.973  18.435  -0.406  1.00  1.200          N  
ATOM   1398  CA  PRO A  85     -39.038  19.172  -1.084  1.00  1.250          C  
ATOM   1399  C   PRO A  85     -38.701  20.631  -1.401  1.00  0.870          C  
ATOM   1400  O   PRO A  85     -39.575  21.365  -1.854  1.00  1.280          O  
ATOM   1401  CB  PRO A  85     -40.141  19.127  -0.018  1.00  1.880          C  
ATOM   1402  CG  PRO A  85     -39.382  19.235   1.286  1.00  1.880          C  
ATOM   1403  CD  PRO A  85     -38.098  18.450   1.055  1.00  1.880          C  
ATOM   1404  HA  PRO A  85     -39.378  18.644  -1.979  1.00  1.500          H  
ATOM   1405 1HB  PRO A  85     -40.847  19.958  -0.166  1.00  2.250          H  
ATOM   1406 2HB  PRO A  85     -40.711  18.195  -0.090  1.00  2.250          H  
ATOM   1407 1HG  PRO A  85     -39.190  20.302   1.521  1.00  2.250          H  
ATOM   1408 2HG  PRO A  85     -39.981  18.833   2.115  1.00  2.250          H  
ATOM   1409 1HD  PRO A  85     -37.235  18.966   1.502  1.00  2.250          H  
ATOM   1410 2HD  PRO A  85     -38.195  17.419   1.429  1.00  2.250          H  
ATOM   1411  N   ARG A  86     -37.477  21.076  -1.107  1.00  0.920          N  
ATOM   1412  CA  ARG A  86     -37.174  22.505  -1.076  1.00  1.250          C  
ATOM   1413  C   ARG A  86     -38.220  23.192  -0.195  1.00  0.910          C  
ATOM   1414  O   ARG A  86     -38.288  22.896   1.001  1.00  1.220          O  
ATOM   1415  CB  ARG A  86     -37.050  23.141  -2.466  1.00  1.620          C  
ATOM   1416  CG  ARG A  86     -35.800  22.718  -3.192  1.00  1.620          C  
ATOM   1417  CD  ARG A  86     -35.505  23.482  -4.469  1.00  1.620          C  
ATOM   1418  NE  ARG A  86     -35.164  24.932  -4.247  1.00  1.620          N  
ATOM   1419  CZ  ARG A  86     -33.985  25.437  -3.798  1.00  1.620          C  
ATOM   1420  NH1 ARG A  86     -32.982  24.678  -3.409  1.00  1.620          N  
ATOM   1421  NH2 ARG A  86     -33.885  26.747  -3.759  1.00  1.620          N  
ATOM   1422  H   ARG A  86     -36.717  20.439  -0.871  1.00  1.100          H  
ATOM   1423  HA  ARG A  86     -36.200  22.637  -0.598  1.00  1.500          H  
ATOM   1424 1HB  ARG A  86     -37.885  22.831  -3.088  1.00  1.940          H  
ATOM   1425 2HB  ARG A  86     -37.072  24.200  -2.425  1.00  1.940          H  
ATOM   1426 1HG  ARG A  86     -34.948  22.808  -2.519  1.00  1.940          H  
ATOM   1427 2HG  ARG A  86     -35.927  21.674  -3.460  1.00  1.940          H  
ATOM   1428 1HD  ARG A  86     -34.683  23.011  -5.001  1.00  1.940          H  
ATOM   1429 2HD  ARG A  86     -36.394  23.452  -5.098  1.00  1.940          H  
ATOM   1430  HE  ARG A  86     -35.847  25.656  -4.545  1.00  1.940          H  
ATOM   1431 1HH1 ARG A  86     -33.054  23.683  -3.421  1.00  1.940          H  
ATOM   1432 2HH1 ARG A  86     -32.127  25.109  -3.081  1.00  1.940          H  
ATOM   1433 1HH2 ARG A  86     -34.697  27.275  -4.088  1.00  1.940          H  
ATOM   1434 2HH2 ARG A  86     -33.037  27.232  -3.415  1.00  1.940          H  
ATOM   1435  N   MET A  87     -39.048  24.050  -0.781  1.00  1.270          N  
ATOM   1436  CA  MET A  87     -40.056  24.817  -0.056  1.00  1.010          C  
ATOM   1437  C   MET A  87     -39.634  25.795   1.009  1.00  0.820          C  
ATOM   1438  O   MET A  87     -38.606  25.696   1.682  1.00  1.100          O  
ATOM   1439  CB  MET A  87     -41.184  23.943   0.454  1.00  1.520          C  
ATOM   1440  CG  MET A  87     -42.193  23.614  -0.605  1.00  1.520          C  
ATOM   1441  SD  MET A  87     -43.082  25.158  -1.069  1.00  1.520          S  
ATOM   1442  CE  MET A  87     -44.366  24.649  -2.147  1.00  1.520          C  
ATOM   1443  H   MET A  87     -38.958  24.200  -1.771  1.00  1.520          H  
ATOM   1444  HA  MET A  87     -40.531  25.445  -0.797  1.00  1.210          H  
ATOM   1445 1HB  MET A  87     -40.789  23.002   0.832  1.00  1.820          H  
ATOM   1446 2HB  MET A  87     -41.689  24.439   1.274  1.00  1.820          H  
ATOM   1447 1HG  MET A  87     -41.699  23.195  -1.485  1.00  1.820          H  
ATOM   1448 2HG  MET A  87     -42.905  22.909  -0.231  1.00  1.820          H  
ATOM   1449 1HE  MET A  87     -44.930  25.519  -2.419  1.00  1.820          H  
ATOM   1450 2HE  MET A  87     -43.940  24.185  -3.037  1.00  1.820          H  
ATOM   1451 3HE  MET A  87     -45.019  23.943  -1.639  1.00  1.820          H  
ATOM   1452  N   CYS A  88     -40.482  26.801   1.091  1.00  0.650          N  
ATOM   1453  CA  CYS A  88     -40.373  27.934   1.962  1.00  0.700          C  
ATOM   1454  C   CYS A  88     -41.773  28.413   2.286  1.00  0.570          C  
ATOM   1455  O   CYS A  88     -42.726  28.157   1.533  1.00  0.490          O  
ATOM   1456  CB  CYS A  88     -39.603  29.025   1.245  1.00  0.960          C  
ATOM   1457  SG  CYS A  88     -40.400  29.562  -0.264  1.00  0.960          S  
ATOM   1458  H   CYS A  88     -41.287  26.767   0.482  1.00  0.780          H  
ATOM   1459  HA  CYS A  88     -39.855  27.643   2.878  1.00  0.840          H  
ATOM   1460 1HB  CYS A  88     -39.491  29.890   1.877  1.00  1.150          H  
ATOM   1461 2HB  CYS A  88     -38.628  28.675   0.995  1.00  1.150          H  
ATOM   1462  HG  CYS A  88     -39.368  30.359  -0.663  1.00  1.150          H  
ATOM   1463  N   LEU A  89     -41.870  29.244   3.310  1.00  0.680          N  
ATOM   1464  CA  LEU A  89     -43.146  29.763   3.771  1.00  0.750          C  
ATOM   1465  C   LEU A  89     -43.838  30.625   2.737  1.00  0.710          C  
ATOM   1466  O   LEU A  89     -45.044  30.827   2.812  1.00  1.030          O  
ATOM   1467  CB  LEU A  89     -42.946  30.556   5.064  1.00  1.020          C  
ATOM   1468  CG  LEU A  89     -42.426  29.738   6.294  1.00  1.020          C  
ATOM   1469  CD1 LEU A  89     -42.241  30.687   7.456  1.00  1.020          C  
ATOM   1470  CD2 LEU A  89     -43.370  28.617   6.640  1.00  1.020          C  
ATOM   1471  H   LEU A  89     -41.038  29.455   3.844  1.00  0.820          H  
ATOM   1472  HA  LEU A  89     -43.806  28.931   3.965  1.00  0.900          H  
ATOM   1473 1HB  LEU A  89     -42.245  31.369   4.874  1.00  1.230          H  
ATOM   1474 2HB  LEU A  89     -43.903  30.999   5.344  1.00  1.230          H  
ATOM   1475  HG  LEU A  89     -41.455  29.317   6.068  1.00  1.230          H  
ATOM   1476 1HD1 LEU A  89     -41.855  30.143   8.315  1.00  1.230          H  
ATOM   1477 2HD1 LEU A  89     -41.549  31.473   7.185  1.00  1.230          H  
ATOM   1478 3HD1 LEU A  89     -43.194  31.118   7.709  1.00  1.230          H  
ATOM   1479 1HD2 LEU A  89     -42.987  28.081   7.509  1.00  1.230          H  
ATOM   1480 2HD2 LEU A  89     -44.329  29.037   6.863  1.00  1.230          H  
ATOM   1481 3HD2 LEU A  89     -43.468  27.916   5.822  1.00  1.230          H  
ATOM   1482  N   LYS A  90     -43.074  31.141   1.786  1.00  0.650          N  
ATOM   1483  CA  LYS A  90     -43.613  31.976   0.733  1.00  0.710          C  
ATOM   1484  C   LYS A  90     -44.296  31.163  -0.363  1.00  0.640          C  
ATOM   1485  O   LYS A  90     -45.283  31.604  -0.944  1.00  0.650          O  
ATOM   1486  CB  LYS A  90     -42.491  32.794   0.130  1.00  0.970          C  
ATOM   1487  CG  LYS A  90     -41.963  33.859   1.011  1.00  0.970          C  
ATOM   1488  CD  LYS A  90     -40.924  34.659   0.279  1.00  0.970          C  
ATOM   1489  CE  LYS A  90     -39.473  34.237   0.565  1.00  0.970          C  
ATOM   1490  NZ  LYS A  90     -39.045  34.622   1.966  1.00  0.970          N  
ATOM   1491  H   LYS A  90     -42.090  30.917   1.798  1.00  0.780          H  
ATOM   1492  HA  LYS A  90     -44.359  32.645   1.167  1.00  0.850          H  
ATOM   1493 1HB  LYS A  90     -41.665  32.152  -0.128  1.00  1.160          H  
ATOM   1494 2HB  LYS A  90     -42.836  33.243  -0.786  1.00  1.160          H  
ATOM   1495 1HG  LYS A  90     -42.780  34.524   1.300  1.00  1.160          H  
ATOM   1496 2HG  LYS A  90     -41.541  33.421   1.915  1.00  1.160          H  
ATOM   1497 1HD  LYS A  90     -41.085  34.548  -0.792  1.00  1.160          H  
ATOM   1498 2HD  LYS A  90     -41.054  35.661   0.525  1.00  1.160          H  
ATOM   1499 1HE  LYS A  90     -39.372  33.169   0.423  1.00  1.160          H  
ATOM   1500 2HE  LYS A  90     -38.812  34.758  -0.147  1.00  1.160          H  
ATOM   1501 1HZ  LYS A  90     -38.096  34.387   2.157  1.00  1.160          H  
ATOM   1502 2HZ  LYS A  90     -39.161  35.663   2.033  1.00  1.160          H  
ATOM   1503 3HZ  LYS A  90     -39.608  34.172   2.660  1.00  1.160          H  
ATOM   1504  N   GLY A  91     -43.815  29.949  -0.638  1.00  0.630          N  
ATOM   1505  CA  GLY A  91     -44.400  29.152  -1.707  1.00  0.640          C  
ATOM   1506  C   GLY A  91     -45.826  28.849  -1.315  1.00  0.650          C  
ATOM   1507  O   GLY A  91     -46.772  28.946  -2.112  1.00  0.800          O  
ATOM   1508  H   GLY A  91     -43.058  29.556  -0.080  1.00  0.760          H  
ATOM   1509 1HA  GLY A  91     -44.368  29.706  -2.640  1.00  0.770          H  
ATOM   1510 2HA  GLY A  91     -43.833  28.231  -1.839  1.00  0.770          H  
ATOM   1511  N   TYR A  92     -45.989  28.630  -0.018  1.00  0.640          N  
ATOM   1512  CA  TYR A  92     -47.266  28.241   0.540  1.00  0.710          C  
ATOM   1513  C   TYR A  92     -48.284  29.379   0.649  1.00  0.730          C  
ATOM   1514  O   TYR A  92     -49.398  29.157   1.133  1.00  0.870          O  
ATOM   1515  CB  TYR A  92     -47.062  27.637   1.920  1.00  0.970          C  
ATOM   1516  CG  TYR A  92     -46.279  26.339   1.928  1.00  0.970          C  
ATOM   1517  CD1 TYR A  92     -45.026  26.320   2.490  1.00  0.970          C  
ATOM   1518  CD2 TYR A  92     -46.805  25.179   1.385  1.00  0.970          C  
ATOM   1519  CE1 TYR A  92     -44.299  25.167   2.539  1.00  0.970          C  
ATOM   1520  CE2 TYR A  92     -46.070  24.011   1.428  1.00  0.970          C  
ATOM   1521  CZ  TYR A  92     -44.829  24.002   2.008  1.00  0.970          C  
ATOM   1522  OH  TYR A  92     -44.114  22.837   2.078  1.00  0.970          O  
ATOM   1523  H   TYR A  92     -45.142  28.620   0.571  1.00  0.770          H  
ATOM   1524  HA  TYR A  92     -47.686  27.487  -0.101  1.00  0.850          H  
ATOM   1525 1HB  TYR A  92     -46.535  28.361   2.551  1.00  1.160          H  
ATOM   1526 2HB  TYR A  92     -48.031  27.450   2.381  1.00  1.160          H  
ATOM   1527  HD1 TYR A  92     -44.619  27.218   2.908  1.00  1.160          H  
ATOM   1528  HD2 TYR A  92     -47.791  25.186   0.936  1.00  1.160          H  
ATOM   1529  HE1 TYR A  92     -43.314  25.168   3.000  1.00  1.160          H  
ATOM   1530  HE2 TYR A  92     -46.470  23.097   1.018  1.00  1.160          H  
ATOM   1531  HH  TYR A  92     -43.301  22.988   2.561  1.00  1.160          H  
ATOM   1532  N   THR A  93     -47.921  30.594   0.216  1.00  0.680          N  
ATOM   1533  CA  THR A  93     -48.832  31.723   0.273  1.00  0.730          C  
ATOM   1534  C   THR A  93     -49.164  32.328  -1.112  1.00  0.720          C  
ATOM   1535  O   THR A  93     -49.744  33.417  -1.215  1.00  0.750          O  
ATOM   1536  CB  THR A  93     -48.294  32.793   1.247  1.00  1.000          C  
ATOM   1537  OG1 THR A  93     -46.999  33.228   0.856  1.00  1.000          O  
ATOM   1538  CG2 THR A  93     -48.180  32.189   2.605  1.00  1.000          C  
ATOM   1539  H   THR A  93     -46.982  30.771  -0.158  1.00  0.820          H  
ATOM   1540  HA  THR A  93     -49.773  31.371   0.695  1.00  0.880          H  
ATOM   1541  HB  THR A  93     -48.976  33.641   1.276  1.00  1.200          H  
ATOM   1542  HG1 THR A  93     -47.043  33.696   0.026  1.00  1.200          H  
ATOM   1543 1HG2 THR A  93     -47.812  32.931   3.313  1.00  1.200          H  
ATOM   1544 2HG2 THR A  93     -49.136  31.840   2.899  1.00  1.200          H  
ATOM   1545 3HG2 THR A  93     -47.495  31.352   2.579  1.00  1.200          H  
ATOM   1546  N   PHE A  94     -48.870  31.625  -2.210  1.00  0.750          N  
ATOM   1547  CA  PHE A  94     -49.233  32.190  -3.530  1.00  0.810          C  
ATOM   1548  C   PHE A  94     -50.732  32.423  -3.757  1.00  0.820          C  
ATOM   1549  O   PHE A  94     -51.119  33.396  -4.425  1.00  0.860          O  
ATOM   1550  CB  PHE A  94     -48.675  31.369  -4.690  1.00  1.110          C  
ATOM   1551  CG  PHE A  94     -47.311  31.816  -5.142  1.00  1.110          C  
ATOM   1552  CD1 PHE A  94     -46.153  31.241  -4.689  1.00  1.110          C  
ATOM   1553  CD2 PHE A  94     -47.216  32.850  -6.079  1.00  1.110          C  
ATOM   1554  CE1 PHE A  94     -44.932  31.689  -5.149  1.00  1.110          C  
ATOM   1555  CE2 PHE A  94     -46.003  33.279  -6.534  1.00  1.110          C  
ATOM   1556  CZ  PHE A  94     -44.865  32.700  -6.071  1.00  1.110          C  
ATOM   1557  H   PHE A  94     -48.359  30.736  -2.129  1.00  0.900          H  
ATOM   1558  HA  PHE A  94     -48.753  33.164  -3.599  1.00  0.970          H  
ATOM   1559 1HB  PHE A  94     -48.606  30.321  -4.389  1.00  1.330          H  
ATOM   1560 2HB  PHE A  94     -49.359  31.420  -5.536  1.00  1.330          H  
ATOM   1561  HD1 PHE A  94     -46.206  30.439  -3.961  1.00  1.330          H  
ATOM   1562  HD2 PHE A  94     -48.128  33.317  -6.455  1.00  1.330          H  
ATOM   1563  HE1 PHE A  94     -44.034  31.253  -4.775  1.00  1.330          H  
ATOM   1564  HE2 PHE A  94     -45.943  34.082  -7.263  1.00  1.330          H  
ATOM   1565  HZ  PHE A  94     -43.917  33.048  -6.427  1.00  1.330          H  
ATOM   1566  N   HIS A  95     -51.591  31.586  -3.190  1.00  0.860          N  
ATOM   1567  CA  HIS A  95     -53.018  31.755  -3.405  1.00  0.980          C  
ATOM   1568  C   HIS A  95     -53.570  32.958  -2.650  1.00  0.850          C  
ATOM   1569  O   HIS A  95     -54.715  33.367  -2.873  1.00  0.880          O  
ATOM   1570  CB  HIS A  95     -53.752  30.467  -3.052  1.00  1.320          C  
ATOM   1571  CG  HIS A  95     -53.597  30.022  -1.677  1.00  1.320          C  
ATOM   1572  ND1 HIS A  95     -52.390  29.573  -1.178  1.00  1.320          N  
ATOM   1573  CD2 HIS A  95     -54.497  29.873  -0.685  1.00  1.320          C  
ATOM   1574  CE1 HIS A  95     -52.558  29.193   0.076  1.00  1.320          C  
ATOM   1575  NE2 HIS A  95     -53.830  29.355   0.392  1.00  1.320          N  
ATOM   1576  H   HIS A  95     -51.275  30.808  -2.611  1.00  1.030          H  
ATOM   1577  HA  HIS A  95     -53.198  31.929  -4.465  1.00  1.180          H  
ATOM   1578 1HB  HIS A  95     -54.819  30.581  -3.257  1.00  1.590          H  
ATOM   1579 2HB  HIS A  95     -53.397  29.697  -3.665  1.00  1.590          H  
ATOM   1580  HD2 HIS A  95     -55.562  30.105  -0.739  1.00  1.590          H  
ATOM   1581  HE1 HIS A  95     -51.793  28.790   0.735  1.00  1.590          H  
ATOM   1582  HE2 HIS A  95     -54.261  29.123   1.277  1.00  1.590          H  
ATOM   1583  N   ARG A  96     -52.763  33.567  -1.768  1.00  0.810          N  
ATOM   1584  CA  ARG A  96     -53.244  34.731  -1.058  1.00  0.770          C  
ATOM   1585  C   ARG A  96     -52.875  35.976  -1.836  1.00  0.720          C  
ATOM   1586  O   ARG A  96     -53.187  37.084  -1.422  1.00  0.870          O  
ATOM   1587  CB  ARG A  96     -52.710  34.810   0.361  1.00  1.090          C  
ATOM   1588  CG  ARG A  96     -53.208  33.712   1.281  1.00  1.090          C  
ATOM   1589  CD  ARG A  96     -54.664  33.839   1.699  1.00  1.090          C  
ATOM   1590  NE  ARG A  96     -54.925  34.923   2.692  1.00  1.090          N  
ATOM   1591  CZ  ARG A  96     -55.645  36.064   2.477  1.00  1.090          C  
ATOM   1592  NH1 ARG A  96     -56.188  36.322   1.299  1.00  1.090          N  
ATOM   1593  NH2 ARG A  96     -55.834  36.931   3.475  1.00  1.090          N  
ATOM   1594  H   ARG A  96     -51.803  33.246  -1.607  1.00  0.970          H  
ATOM   1595  HA  ARG A  96     -54.328  34.689  -1.016  1.00  0.920          H  
ATOM   1596 1HB  ARG A  96     -51.621  34.752   0.339  1.00  1.310          H  
ATOM   1597 2HB  ARG A  96     -52.981  35.767   0.802  1.00  1.310          H  
ATOM   1598 1HG  ARG A  96     -53.072  32.741   0.801  1.00  1.310          H  
ATOM   1599 2HG  ARG A  96     -52.614  33.753   2.187  1.00  1.310          H  
ATOM   1600 1HD  ARG A  96     -55.284  34.004   0.838  1.00  1.310          H  
ATOM   1601 2HD  ARG A  96     -54.975  32.905   2.138  1.00  1.310          H  
ATOM   1602  HE  ARG A  96     -54.541  34.789   3.630  1.00  1.310          H  
ATOM   1603 1HH1 ARG A  96     -56.073  35.686   0.530  1.00  1.310          H  
ATOM   1604 2HH1 ARG A  96     -56.740  37.167   1.175  1.00  1.310          H  
ATOM   1605 1HH2 ARG A  96     -55.445  36.758   4.433  1.00  1.310          H  
ATOM   1606 2HH2 ARG A  96     -56.377  37.763   3.318  1.00  1.310          H  
ATOM   1607  N   ARG A  97     -52.174  35.807  -2.956  1.00  0.720          N  
ATOM   1608  CA  ARG A  97     -51.885  36.927  -3.827  1.00  0.730          C  
ATOM   1609  C   ARG A  97     -53.085  36.990  -4.745  1.00  0.690          C  
ATOM   1610  O   ARG A  97     -53.710  38.031  -4.952  1.00  0.700          O  
ATOM   1611  CB  ARG A  97     -50.628  36.719  -4.648  1.00  1.020          C  
ATOM   1612  CG  ARG A  97     -49.330  36.589  -3.859  1.00  1.020          C  
ATOM   1613  CD  ARG A  97     -48.936  37.861  -3.206  1.00  1.020          C  
ATOM   1614  NE  ARG A  97     -49.612  38.030  -1.927  1.00  1.020          N  
ATOM   1615  CZ  ARG A  97     -49.713  39.165  -1.221  1.00  1.020          C  
ATOM   1616  NH1 ARG A  97     -49.204  40.302  -1.644  1.00  1.020          N  
ATOM   1617  NH2 ARG A  97     -50.346  39.129  -0.068  1.00  1.020          N  
ATOM   1618  H   ARG A  97     -51.879  34.874  -3.246  1.00  0.860          H  
ATOM   1619  HA  ARG A  97     -51.833  37.859  -3.268  1.00  0.880          H  
ATOM   1620 1HB  ARG A  97     -50.731  35.832  -5.266  1.00  1.220          H  
ATOM   1621 2HB  ARG A  97     -50.533  37.568  -5.306  1.00  1.220          H  
ATOM   1622 1HG  ARG A  97     -49.474  35.833  -3.092  1.00  1.220          H  
ATOM   1623 2HG  ARG A  97     -48.523  36.277  -4.522  1.00  1.220          H  
ATOM   1624 1HD  ARG A  97     -47.860  37.854  -3.027  1.00  1.220          H  
ATOM   1625 2HD  ARG A  97     -49.192  38.690  -3.854  1.00  1.220          H  
ATOM   1626  HE  ARG A  97     -50.045  37.207  -1.517  1.00  1.220          H  
ATOM   1627 1HH1 ARG A  97     -48.768  40.382  -2.567  1.00  1.220          H  
ATOM   1628 2HH1 ARG A  97     -49.315  41.138  -1.099  1.00  1.220          H  
ATOM   1629 1HH2 ARG A  97     -50.751  38.258   0.261  1.00  1.220          H  
ATOM   1630 2HH2 ARG A  97     -50.433  39.965   0.484  1.00  1.220          H  
ATOM   1631  N   VAL A  98     -53.494  35.806  -5.200  1.00  0.700          N  
ATOM   1632  CA  VAL A  98     -54.576  35.697  -6.168  1.00  0.720          C  
ATOM   1633  C   VAL A  98     -55.841  36.325  -5.566  1.00  0.700          C  
ATOM   1634  O   VAL A  98     -56.565  37.078  -6.232  1.00  0.770          O  
ATOM   1635  CB  VAL A  98     -54.858  34.209  -6.485  1.00  1.000          C  
ATOM   1636  CG1 VAL A  98     -56.089  34.095  -7.401  1.00  1.000          C  
ATOM   1637  CG2 VAL A  98     -53.624  33.542  -7.074  1.00  1.000          C  
ATOM   1638  H   VAL A  98     -52.950  34.985  -4.934  1.00  0.840          H  
ATOM   1639  HA  VAL A  98     -54.305  36.229  -7.076  1.00  0.860          H  
ATOM   1640  HB  VAL A  98     -55.113  33.699  -5.556  1.00  1.200          H  
ATOM   1641 1HG1 VAL A  98     -56.304  33.043  -7.588  1.00  1.200          H  
ATOM   1642 2HG1 VAL A  98     -56.949  34.553  -6.935  1.00  1.200          H  
ATOM   1643 3HG1 VAL A  98     -55.899  34.596  -8.352  1.00  1.200          H  
ATOM   1644 1HG2 VAL A  98     -53.839  32.489  -7.259  1.00  1.200          H  
ATOM   1645 2HG2 VAL A  98     -53.356  34.018  -7.989  1.00  1.200          H  
ATOM   1646 3HG2 VAL A  98     -52.790  33.613  -6.385  1.00  1.200          H  
ATOM   1647  N   TYR A  99     -56.105  36.014  -4.297  1.00  0.670          N  
ATOM   1648  CA  TYR A  99     -57.259  36.546  -3.592  1.00  0.710          C  
ATOM   1649  C   TYR A  99     -56.829  37.520  -2.480  1.00  0.680          C  
ATOM   1650  O   TYR A  99     -57.471  37.596  -1.428  1.00  0.780          O  
ATOM   1651  CB  TYR A  99     -58.073  35.386  -3.029  1.00  0.980          C  
ATOM   1652  CG  TYR A  99     -58.439  34.377  -4.107  1.00  0.980          C  
ATOM   1653  CD1 TYR A  99     -57.796  33.150  -4.119  1.00  0.980          C  
ATOM   1654  CD2 TYR A  99     -59.370  34.680  -5.096  1.00  0.980          C  
ATOM   1655  CE1 TYR A  99     -58.069  32.233  -5.095  1.00  0.980          C  
ATOM   1656  CE2 TYR A  99     -59.643  33.749  -6.088  1.00  0.980          C  
ATOM   1657  CZ  TYR A  99     -58.983  32.528  -6.085  1.00  0.980          C  
ATOM   1658  OH  TYR A  99     -59.227  31.600  -7.069  1.00  0.980          O  
ATOM   1659  H   TYR A  99     -55.506  35.338  -3.810  1.00  0.800          H  
ATOM   1660  HA  TYR A  99     -57.875  37.106  -4.296  1.00  0.850          H  
ATOM   1661 1HB  TYR A  99     -57.489  34.876  -2.261  1.00  1.170          H  
ATOM   1662 2HB  TYR A  99     -58.988  35.756  -2.570  1.00  1.170          H  
ATOM   1663  HD1 TYR A  99     -57.065  32.911  -3.350  1.00  1.170          H  
ATOM   1664  HD2 TYR A  99     -59.873  35.646  -5.098  1.00  1.170          H  
ATOM   1665  HE1 TYR A  99     -57.558  31.282  -5.086  1.00  1.170          H  
ATOM   1666  HE2 TYR A  99     -60.365  33.983  -6.872  1.00  1.170          H  
ATOM   1667  HH  TYR A  99     -59.928  31.928  -7.649  1.00  1.170          H  
ATOM   1668  N   GLY A 100     -55.723  38.237  -2.692  1.00  0.620          N  
ATOM   1669  CA  GLY A 100     -55.169  39.126  -1.682  1.00  0.630          C  
ATOM   1670  C   GLY A 100     -56.040  40.320  -1.289  1.00  0.670          C  
ATOM   1671  O   GLY A 100     -56.828  40.829  -2.101  1.00  0.680          O  
ATOM   1672  H   GLY A 100     -55.210  38.148  -3.574  1.00  0.740          H  
ATOM   1673 1HA  GLY A 100     -54.982  38.514  -0.807  1.00  0.760          H  
ATOM   1674 2HA  GLY A 100     -54.198  39.476  -2.035  1.00  0.760          H  
ATOM   1675  N   PRO A 101     -55.835  40.842  -0.049  1.00  0.720          N  
ATOM   1676  CA  PRO A 101     -56.557  41.944   0.576  1.00  0.810          C  
ATOM   1677  C   PRO A 101     -56.446  43.258  -0.175  1.00  0.820          C  
ATOM   1678  O   PRO A 101     -57.305  44.126  -0.024  1.00  0.900          O  
ATOM   1679  CB  PRO A 101     -55.895  42.038   1.962  1.00  1.220          C  
ATOM   1680  CG  PRO A 101     -54.528  41.386   1.807  1.00  1.220          C  
ATOM   1681  CD  PRO A 101     -54.733  40.295   0.799  1.00  1.220          C  
ATOM   1682  HA  PRO A 101     -57.612  41.658   0.676  1.00  0.970          H  
ATOM   1683 1HB  PRO A 101     -55.829  43.092   2.262  1.00  1.460          H  
ATOM   1684 2HB  PRO A 101     -56.525  41.535   2.709  1.00  1.460          H  
ATOM   1685 1HG  PRO A 101     -53.783  42.113   1.491  1.00  1.460          H  
ATOM   1686 2HG  PRO A 101     -54.177  41.006   2.782  1.00  1.460          H  
ATOM   1687 1HD  PRO A 101     -53.793  40.167   0.234  1.00  1.460          H  
ATOM   1688 2HD  PRO A 101     -55.049  39.368   1.308  1.00  1.460          H  
ATOM   1689  N   TYR A 102     -55.411  43.404  -0.996  1.00  0.780          N  
ATOM   1690  CA  TYR A 102     -55.273  44.622  -1.754  1.00  0.820          C  
ATOM   1691  C   TYR A 102     -55.042  44.242  -3.192  1.00  0.780          C  
ATOM   1692  O   TYR A 102     -54.152  44.779  -3.846  1.00  0.810          O  
ATOM   1693  CB  TYR A 102     -54.075  45.429  -1.232  1.00  1.130          C  
ATOM   1694  CG  TYR A 102     -54.158  45.705   0.247  1.00  1.130          C  
ATOM   1695  CD1 TYR A 102     -53.472  44.889   1.121  1.00  1.130          C  
ATOM   1696  CD2 TYR A 102     -54.927  46.741   0.731  1.00  1.130          C  
ATOM   1697  CE1 TYR A 102     -53.564  45.090   2.474  1.00  1.130          C  
ATOM   1698  CE2 TYR A 102     -55.016  46.951   2.087  1.00  1.130          C  
ATOM   1699  CZ  TYR A 102     -54.345  46.122   2.957  1.00  1.130          C  
ATOM   1700  OH  TYR A 102     -54.451  46.325   4.312  1.00  1.130          O  
ATOM   1701  H   TYR A 102     -54.719  42.680  -1.101  1.00  0.940          H  
ATOM   1702  HA  TYR A 102     -56.191  45.207  -1.695  1.00  0.980          H  
ATOM   1703 1HB  TYR A 102     -53.152  44.881  -1.426  1.00  1.360          H  
ATOM   1704 2HB  TYR A 102     -54.011  46.382  -1.757  1.00  1.360          H  
ATOM   1705  HD1 TYR A 102     -52.868  44.076   0.731  1.00  1.360          H  
ATOM   1706  HD2 TYR A 102     -55.470  47.386   0.040  1.00  1.360          H  
ATOM   1707  HE1 TYR A 102     -53.028  44.431   3.160  1.00  1.360          H  
ATOM   1708  HE2 TYR A 102     -55.630  47.766   2.470  1.00  1.360          H  
ATOM   1709  HH  TYR A 102     -54.875  47.181   4.468  1.00  1.360          H  
ATOM   1710  N   ARG A 103     -55.889  43.374  -3.732  1.00  0.740          N  
ATOM   1711  CA  ARG A 103     -55.728  43.004  -5.128  1.00  0.720          C  
ATOM   1712  C   ARG A 103     -56.044  44.185  -6.040  1.00  0.720          C  
ATOM   1713  O   ARG A 103     -57.060  44.864  -5.857  1.00  0.770          O  
ATOM   1714  CB  ARG A 103     -56.633  41.814  -5.495  1.00  1.020          C  
ATOM   1715  CG  ARG A 103     -56.531  41.331  -6.972  1.00  1.020          C  
ATOM   1716  CD  ARG A 103     -55.269  40.579  -7.218  1.00  1.020          C  
ATOM   1717  NE  ARG A 103     -55.016  40.352  -8.649  1.00  1.020          N  
ATOM   1718  CZ  ARG A 103     -55.373  39.272  -9.392  1.00  1.020          C  
ATOM   1719  NH1 ARG A 103     -56.028  38.229  -8.878  1.00  1.020          N  
ATOM   1720  NH2 ARG A 103     -55.034  39.230 -10.683  1.00  1.020          N  
ATOM   1721  H   ARG A 103     -56.588  42.902  -3.147  1.00  0.890          H  
ATOM   1722  HA  ARG A 103     -54.690  42.715  -5.286  1.00  0.860          H  
ATOM   1723 1HB  ARG A 103     -56.396  40.964  -4.849  1.00  1.220          H  
ATOM   1724 2HB  ARG A 103     -57.673  42.082  -5.309  1.00  1.220          H  
ATOM   1725 1HG  ARG A 103     -57.347  40.647  -7.168  1.00  1.220          H  
ATOM   1726 2HG  ARG A 103     -56.595  42.156  -7.671  1.00  1.220          H  
ATOM   1727 1HD  ARG A 103     -54.433  41.118  -6.818  1.00  1.220          H  
ATOM   1728 2HD  ARG A 103     -55.323  39.611  -6.716  1.00  1.220          H  
ATOM   1729  HE  ARG A 103     -54.515  41.092  -9.142  1.00  1.220          H  
ATOM   1730 1HH1 ARG A 103     -56.286  38.175  -7.885  1.00  1.220          H  
ATOM   1731 2HH1 ARG A 103     -56.235  37.415  -9.487  1.00  1.220          H  
ATOM   1732 1HH2 ARG A 103     -54.476  39.982 -11.137  1.00  1.220          H  
ATOM   1733 2HH2 ARG A 103     -55.294  38.406 -11.242  1.00  1.220          H  
ATOM   1734  N   LEU A 104     -55.201  44.400  -7.048  1.00  0.680          N  
ATOM   1735  CA  LEU A 104     -55.442  45.431  -8.039  1.00  0.700          C  
ATOM   1736  C   LEU A 104     -56.436  44.833  -9.030  1.00  0.720          C  
ATOM   1737  O   LEU A 104     -56.102  43.961  -9.831  1.00  0.780          O  
ATOM   1738  CB  LEU A 104     -54.108  45.794  -8.710  1.00  0.970          C  
ATOM   1739  CG  LEU A 104     -54.074  46.900  -9.787  1.00  0.970          C  
ATOM   1740  CD1 LEU A 104     -54.471  48.253  -9.239  1.00  0.970          C  
ATOM   1741  CD2 LEU A 104     -52.696  46.968 -10.278  1.00  0.970          C  
ATOM   1742  H   LEU A 104     -54.351  43.842  -7.131  1.00  0.820          H  
ATOM   1743  HA  LEU A 104     -55.883  46.300  -7.558  1.00  0.840          H  
ATOM   1744 1HB  LEU A 104     -53.408  46.084  -7.926  1.00  1.170          H  
ATOM   1745 2HB  LEU A 104     -53.713  44.888  -9.175  1.00  1.170          H  
ATOM   1746  HG  LEU A 104     -54.758  46.656 -10.597  1.00  1.170          H  
ATOM   1747 1HD1 LEU A 104     -54.408  48.984 -10.045  1.00  1.170          H  
ATOM   1748 2HD1 LEU A 104     -55.490  48.229  -8.861  1.00  1.170          H  
ATOM   1749 3HD1 LEU A 104     -53.792  48.536  -8.450  1.00  1.170          H  
ATOM   1750 1HD2 LEU A 104     -52.613  47.739 -11.034  1.00  1.170          H  
ATOM   1751 2HD2 LEU A 104     -52.059  47.182  -9.471  1.00  1.170          H  
ATOM   1752 3HD2 LEU A 104     -52.404  46.015 -10.690  1.00  1.170          H  
ATOM   1753  N   ARG A 105     -57.679  45.291  -8.937  1.00  0.720          N  
ATOM   1754  CA  ARG A 105     -58.794  44.726  -9.690  1.00  0.770          C  
ATOM   1755  C   ARG A 105     -59.032  45.332 -11.078  1.00  0.760          C  
ATOM   1756  O   ARG A 105     -59.625  44.699 -11.958  1.00  0.810          O  
ATOM   1757  CB  ARG A 105     -60.058  44.908  -8.865  1.00  1.060          C  
ATOM   1758  CG  ARG A 105     -60.078  44.173  -7.536  1.00  1.060          C  
ATOM   1759  CD  ARG A 105     -61.338  44.411  -6.784  1.00  1.060          C  
ATOM   1760  NE  ARG A 105     -61.449  45.794  -6.315  1.00  1.060          N  
ATOM   1761  CZ  ARG A 105     -62.564  46.356  -5.787  1.00  1.060          C  
ATOM   1762  NH1 ARG A 105     -63.673  45.655  -5.663  1.00  1.060          N  
ATOM   1763  NH2 ARG A 105     -62.539  47.620  -5.389  1.00  1.060          N  
ATOM   1764  H   ARG A 105     -57.860  46.019  -8.260  1.00  0.860          H  
ATOM   1765  HA  ARG A 105     -58.603  43.658  -9.810  1.00  0.920          H  
ATOM   1766 1HB  ARG A 105     -60.174  45.954  -8.636  1.00  1.270          H  
ATOM   1767 2HB  ARG A 105     -60.927  44.596  -9.437  1.00  1.270          H  
ATOM   1768 1HG  ARG A 105     -59.937  43.130  -7.682  1.00  1.270          H  
ATOM   1769 2HG  ARG A 105     -59.271  44.545  -6.922  1.00  1.270          H  
ATOM   1770 1HD  ARG A 105     -62.181  44.200  -7.437  1.00  1.270          H  
ATOM   1771 2HD  ARG A 105     -61.367  43.747  -5.919  1.00  1.270          H  
ATOM   1772  HE  ARG A 105     -60.617  46.368  -6.383  1.00  1.270          H  
ATOM   1773 1HH1 ARG A 105     -63.703  44.693  -5.960  1.00  1.270          H  
ATOM   1774 2HH1 ARG A 105     -64.500  46.081  -5.268  1.00  1.270          H  
ATOM   1775 1HH2 ARG A 105     -61.692  48.166  -5.481  1.00  1.270          H  
ATOM   1776 2HH2 ARG A 105     -63.366  48.045  -4.994  1.00  1.270          H  
ATOM   1777  N   TYR A 106     -58.570  46.552 -11.298  1.00  0.720          N  
ATOM   1778  CA  TYR A 106     -58.855  47.239 -12.549  1.00  0.760          C  
ATOM   1779  C   TYR A 106     -57.852  48.358 -12.846  1.00  0.650          C  
ATOM   1780  O   TYR A 106     -57.121  48.766 -11.948  1.00  0.630          O  
ATOM   1781  CB  TYR A 106     -60.305  47.745 -12.492  1.00  1.050          C  
ATOM   1782  CG  TYR A 106     -60.649  48.479 -11.215  1.00  1.050          C  
ATOM   1783  CD1 TYR A 106     -60.263  49.783 -10.987  1.00  1.050          C  
ATOM   1784  CD2 TYR A 106     -61.433  47.828 -10.283  1.00  1.050          C  
ATOM   1785  CE1 TYR A 106     -60.645  50.416  -9.822  1.00  1.050          C  
ATOM   1786  CE2 TYR A 106     -61.807  48.457  -9.127  1.00  1.050          C  
ATOM   1787  CZ  TYR A 106     -61.416  49.746  -8.894  1.00  1.050          C  
ATOM   1788  OH  TYR A 106     -61.798  50.380  -7.734  1.00  1.050          O  
ATOM   1789  H   TYR A 106     -58.067  47.045 -10.573  1.00  0.860          H  
ATOM   1790  HA  TYR A 106     -58.785  46.493 -13.327  1.00  0.910          H  
ATOM   1791 1HB  TYR A 106     -60.519  48.410 -13.306  1.00  1.260          H  
ATOM   1792 2HB  TYR A 106     -60.989  46.899 -12.595  1.00  1.260          H  
ATOM   1793  HD1 TYR A 106     -59.662  50.312 -11.722  1.00  1.260          H  
ATOM   1794  HD2 TYR A 106     -61.759  46.804 -10.472  1.00  1.260          H  
ATOM   1795  HE1 TYR A 106     -60.345  51.448  -9.636  1.00  1.260          H  
ATOM   1796  HE2 TYR A 106     -62.425  47.935  -8.402  1.00  1.260          H  
ATOM   1797  HH  TYR A 106     -61.487  51.290  -7.744  1.00  1.260          H  
ATOM   1798  N   PRO A 107     -57.774  48.867 -14.105  1.00  0.650          N  
ATOM   1799  CA  PRO A 107     -56.893  49.957 -14.495  1.00  0.630          C  
ATOM   1800  C   PRO A 107     -57.217  51.190 -13.673  1.00  0.650          C  
ATOM   1801  O   PRO A 107     -58.381  51.529 -13.461  1.00  0.750          O  
ATOM   1802  CB  PRO A 107     -57.249  50.158 -15.979  1.00  0.950          C  
ATOM   1803  CG  PRO A 107     -57.785  48.826 -16.427  1.00  0.950          C  
ATOM   1804  CD  PRO A 107     -58.577  48.327 -15.242  1.00  0.950          C  
ATOM   1805  HA  PRO A 107     -55.851  49.684 -14.374  1.00  0.760          H  
ATOM   1806 1HB  PRO A 107     -57.972  50.967 -16.106  1.00  1.130          H  
ATOM   1807 2HB  PRO A 107     -56.342  50.441 -16.524  1.00  1.130          H  
ATOM   1808 1HG  PRO A 107     -58.434  48.962 -17.299  1.00  1.130          H  
ATOM   1809 2HG  PRO A 107     -56.979  48.147 -16.723  1.00  1.130          H  
ATOM   1810 1HD  PRO A 107     -59.577  48.799 -15.271  1.00  1.130          H  
ATOM   1811 2HD  PRO A 107     -58.639  47.248 -15.297  1.00  1.130          H  
ATOM   1812  N   LEU A 108     -56.175  51.881 -13.255  1.00  0.610          N  
ATOM   1813  CA  LEU A 108     -56.380  53.065 -12.446  1.00  0.650          C  
ATOM   1814  C   LEU A 108     -55.868  54.322 -13.070  1.00  0.670          C  
ATOM   1815  O   LEU A 108     -54.844  54.314 -13.756  1.00  0.760          O  
ATOM   1816  CB  LEU A 108     -55.683  52.918 -11.082  1.00  0.890          C  
ATOM   1817  CG  LEU A 108     -56.115  51.747 -10.189  1.00  0.890          C  
ATOM   1818  CD1 LEU A 108     -55.205  51.695  -8.958  1.00  0.890          C  
ATOM   1819  CD2 LEU A 108     -57.560  51.947  -9.771  1.00  0.890          C  
ATOM   1820  H   LEU A 108     -55.239  51.549 -13.495  1.00  0.730          H  
ATOM   1821  HA  LEU A 108     -57.446  53.208 -12.299  1.00  0.780          H  
ATOM   1822 1HB  LEU A 108     -54.622  52.834 -11.257  1.00  1.070          H  
ATOM   1823 2HB  LEU A 108     -55.856  53.836 -10.518  1.00  1.070          H  
ATOM   1824  HG  LEU A 108     -56.022  50.804 -10.733  1.00  1.070          H  
ATOM   1825 1HD1 LEU A 108     -55.512  50.873  -8.313  1.00  1.070          H  
ATOM   1826 2HD1 LEU A 108     -54.188  51.546  -9.245  1.00  1.070          H  
ATOM   1827 3HD1 LEU A 108     -55.277  52.617  -8.425  1.00  1.070          H  
ATOM   1828 1HD2 LEU A 108     -57.862  51.120  -9.132  1.00  1.070          H  
ATOM   1829 2HD2 LEU A 108     -57.662  52.881  -9.231  1.00  1.070          H  
ATOM   1830 3HD2 LEU A 108     -58.196  51.970 -10.646  1.00  1.070          H  
ATOM   1831  N   ILE A 109     -56.563  55.400 -12.727  1.00  0.690          N  
ATOM   1832  CA  ILE A 109     -56.214  56.796 -12.971  1.00  0.760          C  
ATOM   1833  C   ILE A 109     -56.513  57.569 -11.683  1.00  0.710          C  
ATOM   1834  O   ILE A 109     -57.507  57.275 -11.016  1.00  0.760          O  
ATOM   1835  CB  ILE A 109     -57.000  57.408 -14.161  1.00  1.040          C  
ATOM   1836  CG1 ILE A 109     -56.474  58.872 -14.431  1.00  1.040          C  
ATOM   1837  CG2 ILE A 109     -58.490  57.396 -13.890  1.00  1.040          C  
ATOM   1838  CD1 ILE A 109     -56.916  59.524 -15.733  1.00  1.040          C  
ATOM   1839  H   ILE A 109     -57.440  55.208 -12.226  1.00  0.830          H  
ATOM   1840  HA  ILE A 109     -55.151  56.868 -13.187  1.00  0.910          H  
ATOM   1841  HB  ILE A 109     -56.795  56.812 -15.047  1.00  1.240          H  
ATOM   1842 1HG1 ILE A 109     -56.812  59.519 -13.628  1.00  1.240          H  
ATOM   1843 2HG1 ILE A 109     -55.388  58.844 -14.410  1.00  1.240          H  
ATOM   1844 1HG2 ILE A 109     -59.034  57.799 -14.737  1.00  1.240          H  
ATOM   1845 2HG2 ILE A 109     -58.829  56.379 -13.701  1.00  1.240          H  
ATOM   1846 3HG2 ILE A 109     -58.684  57.999 -13.036  1.00  1.240          H  
ATOM   1847 1HD1 ILE A 109     -56.484  60.525 -15.799  1.00  1.240          H  
ATOM   1848 2HD1 ILE A 109     -56.593  58.946 -16.567  1.00  1.240          H  
ATOM   1849 3HD1 ILE A 109     -57.997  59.606 -15.761  1.00  1.240          H  
ATOM   1850  N   ARG A 110     -55.712  58.559 -11.325  1.00  0.690          N  
ATOM   1851  CA  ARG A 110     -56.119  59.350 -10.161  1.00  0.670          C  
ATOM   1852  C   ARG A 110     -57.184  60.393 -10.467  1.00  0.780          C  
ATOM   1853  O   ARG A 110     -57.272  60.914 -11.573  1.00  0.950          O  
ATOM   1854  CB  ARG A 110     -54.937  60.033  -9.501  1.00  0.950          C  
ATOM   1855  CG  ARG A 110     -53.940  59.095  -8.923  1.00  0.950          C  
ATOM   1856  CD  ARG A 110     -54.536  58.343  -7.781  1.00  0.950          C  
ATOM   1857  NE  ARG A 110     -53.601  57.578  -7.121  1.00  0.950          N  
ATOM   1858  CZ  ARG A 110     -53.163  56.395  -7.543  1.00  0.950          C  
ATOM   1859  NH1 ARG A 110     -53.568  55.847  -8.676  1.00  0.950          N  
ATOM   1860  NH2 ARG A 110     -52.319  55.789  -6.828  1.00  0.950          N  
ATOM   1861  H   ARG A 110     -54.824  58.687 -11.825  1.00  0.830          H  
ATOM   1862  HA  ARG A 110     -56.572  58.677  -9.445  1.00  0.800          H  
ATOM   1863 1HB  ARG A 110     -54.416  60.653 -10.230  1.00  1.140          H  
ATOM   1864 2HB  ARG A 110     -55.284  60.681  -8.699  1.00  1.140          H  
ATOM   1865 1HG  ARG A 110     -53.620  58.395  -9.686  1.00  1.140          H  
ATOM   1866 2HG  ARG A 110     -53.073  59.650  -8.558  1.00  1.140          H  
ATOM   1867 1HD  ARG A 110     -54.957  59.050  -7.064  1.00  1.140          H  
ATOM   1868 2HD  ARG A 110     -55.308  57.667  -8.101  1.00  1.140          H  
ATOM   1869  HE  ARG A 110     -53.244  57.934  -6.239  1.00  1.140          H  
ATOM   1870 1HH1 ARG A 110     -54.231  56.324  -9.263  1.00  1.140          H  
ATOM   1871 2HH1 ARG A 110     -53.173  54.964  -8.966  1.00  1.140          H  
ATOM   1872 1HH2 ARG A 110     -51.985  56.216  -5.960  1.00  1.140          H  
ATOM   1873 2HH2 ARG A 110     -51.943  54.900  -7.137  1.00  1.140          H  
ATOM   1874  N   LYS A 111     -57.963  60.733  -9.432  1.00  0.850          N  
ATOM   1875  CA  LYS A 111     -59.031  61.737  -9.517  1.00  1.120          C  
ATOM   1876  C   LYS A 111     -58.534  63.153  -9.313  1.00  1.290          C  
ATOM   1877  O   LYS A 111     -59.286  64.113  -9.511  1.00  1.640          O  
ATOM   1878  CB  LYS A 111     -60.092  61.500  -8.436  1.00  1.460          C  
ATOM   1879  CG  LYS A 111     -60.877  60.248  -8.560  1.00  1.460          C  
ATOM   1880  CD  LYS A 111     -61.885  60.095  -7.421  1.00  1.460          C  
ATOM   1881  CE  LYS A 111     -62.702  58.807  -7.565  1.00  1.460          C  
ATOM   1882  NZ  LYS A 111     -63.689  58.629  -6.446  1.00  1.460          N  
ATOM   1883  H   LYS A 111     -57.832  60.227  -8.546  1.00  1.020          H  
ATOM   1884  HA  LYS A 111     -59.487  61.673 -10.507  1.00  1.340          H  
ATOM   1885 1HB  LYS A 111     -59.619  61.495  -7.468  1.00  1.750          H  
ATOM   1886 2HB  LYS A 111     -60.795  62.332  -8.443  1.00  1.750          H  
ATOM   1887 1HG  LYS A 111     -61.412  60.279  -9.503  1.00  1.750          H  
ATOM   1888 2HG  LYS A 111     -60.194  59.396  -8.556  1.00  1.750          H  
ATOM   1889 1HD  LYS A 111     -61.349  60.071  -6.469  1.00  1.750          H  
ATOM   1890 2HD  LYS A 111     -62.563  60.950  -7.416  1.00  1.750          H  
ATOM   1891 1HE  LYS A 111     -63.241  58.833  -8.507  1.00  1.750          H  
ATOM   1892 2HE  LYS A 111     -62.024  57.958  -7.572  1.00  1.750          H  
ATOM   1893 1HZ  LYS A 111     -64.202  57.768  -6.584  1.00  1.750          H  
ATOM   1894 2HZ  LYS A 111     -63.204  58.587  -5.562  1.00  1.750          H  
ATOM   1895 3HZ  LYS A 111     -64.336  59.404  -6.435  1.00  1.750          H  
ATOM   1896  N   GLY A 112     -57.266  63.285  -8.952  1.00  1.390          N  
ATOM   1897  CA  GLY A 112     -56.658  64.557  -8.604  1.00  1.770          C  
ATOM   1898  C   GLY A 112     -56.833  65.651  -9.640  1.00  1.880          C  
ATOM   1899  O   GLY A 112     -56.988  66.816  -9.270  1.00  2.240          O  
ATOM   1900  H   GLY A 112     -56.733  62.437  -8.844  1.00  1.670          H  
ATOM   1901 1HA  GLY A 112     -57.053  64.893  -7.644  1.00  2.120          H  
ATOM   1902 2HA  GLY A 112     -55.595  64.387  -8.464  1.00  2.120          H  
ATOM   1903  N   TRP A 113     -56.805  65.307 -10.930  1.00  1.800          N  
ATOM   1904  CA  TRP A 113     -56.980  66.325 -11.956  1.00  2.280          C  
ATOM   1905  C   TRP A 113     -58.379  66.958 -11.920  1.00  2.380          C  
ATOM   1906  O   TRP A 113     -58.553  68.156 -12.202  1.00  2.810          O  
ATOM   1907  CB  TRP A 113     -56.745  65.688 -13.334  1.00  3.000          C  
ATOM   1908  CG  TRP A 113     -57.803  64.647 -13.688  1.00  3.000          C  
ATOM   1909  CD1 TRP A 113     -57.734  63.328 -13.408  1.00  3.000          C  
ATOM   1910  CD2 TRP A 113     -59.070  64.830 -14.382  1.00  3.000          C  
ATOM   1911  NE1 TRP A 113     -58.853  62.689 -13.842  1.00  3.000          N  
ATOM   1912  CE2 TRP A 113     -59.676  63.581 -14.443  1.00  3.000          C  
ATOM   1913  CE3 TRP A 113     -59.727  65.933 -14.931  1.00  3.000          C  
ATOM   1914  CZ2 TRP A 113     -60.910  63.393 -15.030  1.00  3.000          C  
ATOM   1915  CZ3 TRP A 113     -60.964  65.746 -15.523  1.00  3.000          C  
ATOM   1916  CH2 TRP A 113     -61.540  64.508 -15.571  1.00  3.000          C  
ATOM   1917  H   TRP A 113     -56.656  64.341 -11.189  1.00  2.160          H  
ATOM   1918  HA  TRP A 113     -56.239  67.093 -11.788  1.00  2.740          H  
ATOM   1919 1HB  TRP A 113     -56.746  66.464 -14.104  1.00  3.600          H  
ATOM   1920 2HB  TRP A 113     -55.769  65.210 -13.351  1.00  3.600          H  
ATOM   1921  HD1 TRP A 113     -56.924  62.852 -12.893  1.00  3.600          H  
ATOM   1922  HE1 TRP A 113     -59.042  61.702 -13.720  1.00  3.600          H  
ATOM   1923  HE3 TRP A 113     -59.275  66.919 -14.886  1.00  3.600          H  
ATOM   1924  HZ2 TRP A 113     -61.385  62.414 -15.076  1.00  3.600          H  
ATOM   1925  HZ3 TRP A 113     -61.474  66.612 -15.949  1.00  3.600          H  
ATOM   1926  HH2 TRP A 113     -62.516  64.397 -16.043  1.00  3.600          H  
ATOM   1927  N   LYS A 114     -59.378  66.159 -11.529  1.00  2.100          N  
ATOM   1928  CA  LYS A 114     -60.743  66.615 -11.508  1.00  2.330          C  
ATOM   1929  C   LYS A 114     -60.947  67.424 -10.278  1.00  2.480          C  
ATOM   1930  O   LYS A 114     -61.522  68.511 -10.321  1.00  2.860          O  
ATOM   1931  CB  LYS A 114     -61.715  65.438 -11.553  1.00  3.170          C  
ATOM   1932  CG  LYS A 114     -63.202  65.816 -11.555  1.00  3.170          C  
ATOM   1933  CD  LYS A 114     -63.598  66.608 -12.805  1.00  3.170          C  
ATOM   1934  CE  LYS A 114     -65.127  66.635 -13.024  1.00  3.170          C  
ATOM   1935  NZ  LYS A 114     -65.869  67.424 -11.965  1.00  3.170          N  
ATOM   1936  H   LYS A 114     -59.199  65.201 -11.229  1.00  2.520          H  
ATOM   1937  HA  LYS A 114     -60.910  67.255 -12.373  1.00  2.800          H  
ATOM   1938 1HB  LYS A 114     -61.520  64.845 -12.436  1.00  3.800          H  
ATOM   1939 2HB  LYS A 114     -61.541  64.796 -10.693  1.00  3.800          H  
ATOM   1940 1HG  LYS A 114     -63.795  64.906 -11.509  1.00  3.800          H  
ATOM   1941 2HG  LYS A 114     -63.427  66.416 -10.669  1.00  3.800          H  
ATOM   1942 1HD  LYS A 114     -63.260  67.644 -12.695  1.00  3.800          H  
ATOM   1943 2HD  LYS A 114     -63.127  66.185 -13.679  1.00  3.800          H  
ATOM   1944 1HE  LYS A 114     -65.329  67.078 -13.998  1.00  3.800          H  
ATOM   1945 2HE  LYS A 114     -65.495  65.611 -13.018  1.00  3.800          H  
ATOM   1946 1HZ  LYS A 114     -66.850  67.416 -12.151  1.00  3.800          H  
ATOM   1947 2HZ  LYS A 114     -65.717  67.074 -11.012  1.00  3.800          H  
ATOM   1948 3HZ  LYS A 114     -65.553  68.401 -11.930  1.00  3.800          H  
ATOM   1949  N   ARG A 115     -60.484  66.867  -9.163  1.00  2.380          N  
ATOM   1950  CA  ARG A 115     -60.657  67.497  -7.883  1.00  2.840          C  
ATOM   1951  C   ARG A 115     -60.003  68.858  -7.863  1.00  3.220          C  
ATOM   1952  O   ARG A 115     -60.594  69.821  -7.385  1.00  3.660          O  
ATOM   1953  CB  ARG A 115     -60.087  66.654  -6.772  1.00  3.790          C  
ATOM   1954  CG  ARG A 115     -60.321  67.243  -5.416  1.00  3.790          C  
ATOM   1955  CD  ARG A 115     -59.863  66.377  -4.346  1.00  3.790          C  
ATOM   1956  NE  ARG A 115     -60.135  66.975  -3.059  1.00  3.790          N  
ATOM   1957  CZ  ARG A 115     -59.814  66.425  -1.876  1.00  3.790          C  
ATOM   1958  NH1 ARG A 115     -59.200  65.255  -1.843  1.00  3.790          N  
ATOM   1959  NH2 ARG A 115     -60.117  67.062  -0.752  1.00  3.790          N  
ATOM   1960  H   ARG A 115     -60.011  65.961  -9.228  1.00  2.860          H  
ATOM   1961  HA  ARG A 115     -61.724  67.617  -7.703  1.00  3.410          H  
ATOM   1962 1HB  ARG A 115     -60.531  65.659  -6.798  1.00  4.550          H  
ATOM   1963 2HB  ARG A 115     -59.012  66.538  -6.914  1.00  4.550          H  
ATOM   1964 1HG  ARG A 115     -59.782  68.187  -5.321  1.00  4.550          H  
ATOM   1965 2HG  ARG A 115     -61.387  67.430  -5.272  1.00  4.550          H  
ATOM   1966 1HD  ARG A 115     -60.371  65.414  -4.401  1.00  4.550          H  
ATOM   1967 2HD  ARG A 115     -58.786  66.232  -4.441  1.00  4.550          H  
ATOM   1968  HE  ARG A 115     -60.615  67.901  -3.065  1.00  4.550          H  
ATOM   1969 1HH1 ARG A 115     -58.964  64.769  -2.726  1.00  4.550          H  
ATOM   1970 2HH1 ARG A 115     -58.952  64.832  -0.964  1.00  4.550          H  
ATOM   1971 1HH2 ARG A 115     -60.591  67.961  -0.790  1.00  4.550          H  
ATOM   1972 2HH2 ARG A 115     -59.882  66.659   0.139  1.00  4.550          H  
ATOM   1973  N   TRP A 116     -58.798  68.968  -8.421  1.00  3.190          N  
ATOM   1974  CA  TRP A 116     -58.121  70.244  -8.431  1.00  3.750          C  
ATOM   1975  C   TRP A 116     -59.048  71.294  -9.022  1.00  4.080          C  
ATOM   1976  O   TRP A 116     -59.254  72.354  -8.427  1.00  4.650          O  
ATOM   1977  CB  TRP A 116     -56.879  70.191  -9.291  1.00  5.030          C  
ATOM   1978  CG  TRP A 116     -56.035  71.418  -9.207  1.00  5.030          C  
ATOM   1979  CD1 TRP A 116     -56.272  72.633  -9.768  1.00  5.030          C  
ATOM   1980  CD2 TRP A 116     -54.753  71.523  -8.557  1.00  5.030          C  
ATOM   1981  NE1 TRP A 116     -55.243  73.491  -9.488  1.00  5.030          N  
ATOM   1982  CE2 TRP A 116     -54.301  72.825  -8.758  1.00  5.030          C  
ATOM   1983  CE3 TRP A 116     -53.954  70.623  -7.844  1.00  5.030          C  
ATOM   1984  CZ2 TRP A 116     -53.089  73.257  -8.269  1.00  5.030          C  
ATOM   1985  CZ3 TRP A 116     -52.738  71.055  -7.361  1.00  5.030          C  
ATOM   1986  CH2 TRP A 116     -52.316  72.335  -7.566  1.00  5.030          C  
ATOM   1987  H   TRP A 116     -58.320  68.147  -8.803  1.00  3.830          H  
ATOM   1988  HA  TRP A 116     -57.860  70.523  -7.412  1.00  4.500          H  
ATOM   1989 1HB  TRP A 116     -56.286  69.333  -9.001  1.00  6.030          H  
ATOM   1990 2HB  TRP A 116     -57.175  70.041 -10.320  1.00  6.030          H  
ATOM   1991  HD1 TRP A 116     -57.144  72.885 -10.348  1.00  6.030          H  
ATOM   1992  HE1 TRP A 116     -55.184  74.453  -9.790  1.00  6.030          H  
ATOM   1993  HE3 TRP A 116     -54.272  69.593  -7.676  1.00  6.030          H  
ATOM   1994  HZ2 TRP A 116     -52.731  74.274  -8.426  1.00  6.030          H  
ATOM   1995  HZ3 TRP A 116     -52.112  70.343  -6.811  1.00  6.030          H  
ATOM   1996  HH2 TRP A 116     -51.346  72.635  -7.165  1.00  6.030          H  
ATOM   1997  N   ALA A 117     -59.584  71.038 -10.226  1.00  3.830          N  
ATOM   1998  CA  ALA A 117     -60.482  72.026 -10.793  1.00  4.260          C  
ATOM   1999  C   ALA A 117     -61.766  72.180  -9.949  1.00  4.380          C  
ATOM   2000  O   ALA A 117     -62.159  73.297  -9.625  1.00  4.930          O  
ATOM   2001  CB  ALA A 117     -60.810  71.652 -12.232  1.00  5.790          C  
ATOM   2002  H   ALA A 117     -59.370  70.163 -10.727  1.00  4.600          H  
ATOM   2003  HA  ALA A 117     -59.976  72.984 -10.787  1.00  5.110          H  
ATOM   2004 1HB  ALA A 117     -61.455  72.402 -12.674  1.00  6.950          H  
ATOM   2005 2HB  ALA A 117     -59.883  71.587 -12.811  1.00  6.950          H  
ATOM   2006 3HB  ALA A 117     -61.315  70.684 -12.245  1.00  6.950          H  
ATOM   2007  N   ASP A 118     -62.380  71.082  -9.488  1.00  4.020          N  
ATOM   2008  CA  ASP A 118     -63.649  71.206  -8.747  1.00  4.310          C  
ATOM   2009  C   ASP A 118     -63.553  72.013  -7.452  1.00  4.820          C  
ATOM   2010  O   ASP A 118     -64.459  72.783  -7.128  1.00  5.240          O  
ATOM   2011  CB  ASP A 118     -64.253  69.836  -8.398  1.00  5.920          C  
ATOM   2012  CG  ASP A 118     -64.878  69.055  -9.585  1.00  5.920          C  
ATOM   2013  OD1 ASP A 118     -65.048  69.597 -10.661  1.00  5.920          O  
ATOM   2014  OD2 ASP A 118     -65.241  67.902  -9.408  1.00  5.920          O  
ATOM   2015  H   ASP A 118     -62.013  70.157  -9.715  1.00  4.820          H  
ATOM   2016  HA  ASP A 118     -64.355  71.719  -9.399  1.00  5.170          H  
ATOM   2017 1HB  ASP A 118     -63.475  69.221  -7.953  1.00  7.100          H  
ATOM   2018 2HB  ASP A 118     -65.019  69.975  -7.636  1.00  7.100          H  
ATOM   2019  N   ASP A 119     -62.441  71.881  -6.733  1.00  4.900          N  
ATOM   2020  CA  ASP A 119     -62.231  72.587  -5.469  1.00  5.520          C  
ATOM   2021  C   ASP A 119     -61.595  73.963  -5.671  1.00  5.900          C  
ATOM   2022  O   ASP A 119     -61.269  74.657  -4.700  1.00  6.330          O  
ATOM   2023  CB  ASP A 119     -61.335  71.776  -4.518  1.00  7.480          C  
ATOM   2024  CG  ASP A 119     -61.961  70.478  -3.929  1.00  7.480          C  
ATOM   2025  OD1 ASP A 119     -63.162  70.340  -3.887  1.00  7.480          O  
ATOM   2026  OD2 ASP A 119     -61.187  69.646  -3.488  1.00  7.480          O  
ATOM   2027  H   ASP A 119     -61.738  71.205  -7.043  1.00  5.880          H  
ATOM   2028  HA  ASP A 119     -63.201  72.729  -4.993  1.00  6.620          H  
ATOM   2029 1HB  ASP A 119     -60.433  71.490  -5.068  1.00  8.980          H  
ATOM   2030 2HB  ASP A 119     -61.020  72.412  -3.695  1.00  8.980          H  
ATOM   2031  N   GLY A 120     -61.383  74.335  -6.926  1.00  5.970          N  
ATOM   2032  CA  GLY A 120     -60.778  75.585  -7.330  1.00  6.470          C  
ATOM   2033  C   GLY A 120     -61.835  76.401  -8.033  1.00  6.410          C  
ATOM   2034  O   GLY A 120     -62.961  76.535  -7.546  1.00  6.920          O  
ATOM   2035  H   GLY A 120     -61.689  73.724  -7.686  1.00  7.160          H  
ATOM   2036 1HA  GLY A 120     -60.392  76.121  -6.464  1.00  7.760          H  
ATOM   2037 2HA  GLY A 120     -59.947  75.384  -8.007  1.00  7.760          H  
ATOM   2038  N   PHE A 121     -61.469  76.962  -9.176  1.00  6.030          N  
ATOM   2039  CA  PHE A 121     -62.411  77.731  -9.961  1.00  6.230          C  
ATOM   2040  C   PHE A 121     -62.521  77.064 -11.340  1.00  5.860          C  
ATOM   2041  O   PHE A 121     -61.886  77.563 -12.289  1.00  5.500          O  
ATOM   2042  CB  PHE A 121     -61.920  79.171 -10.082  1.00  8.640          C  
ATOM   2043  CG  PHE A 121     -61.774  79.815  -8.743  1.00  8.640          C  
ATOM   2044  CD1 PHE A 121     -60.536  79.854  -8.114  1.00  8.640          C  
ATOM   2045  CD2 PHE A 121     -62.867  80.354  -8.091  1.00  8.640          C  
ATOM   2046  CE1 PHE A 121     -60.399  80.424  -6.868  1.00  8.640          C  
ATOM   2047  CE2 PHE A 121     -62.732  80.924  -6.845  1.00  8.640          C  
ATOM   2048  CZ  PHE A 121     -61.496  80.959  -6.233  1.00  8.640          C  
ATOM   2049  H   PHE A 121     -60.517  76.832  -9.494  1.00  7.240          H  
ATOM   2050  HA  PHE A 121     -63.365  77.755  -9.451  1.00  7.480          H  
ATOM   2051 1HB  PHE A 121     -60.957  79.201 -10.590  1.00 10.370          H  
ATOM   2052 2HB  PHE A 121     -62.628  79.754 -10.672  1.00 10.370          H  
ATOM   2053  HD1 PHE A 121     -59.669  79.427  -8.615  1.00 10.370          H  
ATOM   2054  HD2 PHE A 121     -63.847  80.320  -8.573  1.00 10.370          H  
ATOM   2055  HE1 PHE A 121     -59.422  80.450  -6.384  1.00 10.370          H  
ATOM   2056  HE2 PHE A 121     -63.601  81.343  -6.341  1.00 10.370          H  
ATOM   2057  HZ  PHE A 121     -61.388  81.408  -5.247  1.00 10.370          H  
ATOM   2058  N   PRO A 122     -63.345  75.983 -11.486  1.00  6.300          N  
ATOM   2059  CA  PRO A 122     -63.445  75.080 -12.632  1.00  6.390          C  
ATOM   2060  C   PRO A 122     -63.878  75.766 -13.911  1.00  6.290          C  
ATOM   2061  O   PRO A 122     -63.666  75.236 -14.996  1.00  6.400          O  
ATOM   2062  CB  PRO A 122     -64.486  74.047 -12.181  1.00  9.580          C  
ATOM   2063  CG  PRO A 122     -65.305  74.742 -11.139  1.00  9.580          C  
ATOM   2064  CD  PRO A 122     -64.344  75.661 -10.424  1.00  9.580          C  
ATOM   2065  HA  PRO A 122     -62.479  74.583 -12.777  1.00  7.670          H  
ATOM   2066 1HB  PRO A 122     -65.082  73.713 -13.043  1.00 11.500          H  
ATOM   2067 2HB  PRO A 122     -63.976  73.154 -11.785  1.00 11.500          H  
ATOM   2068 1HG  PRO A 122     -66.140  75.296 -11.603  1.00 11.500          H  
ATOM   2069 2HG  PRO A 122     -65.755  74.001 -10.458  1.00 11.500          H  
ATOM   2070 1HD  PRO A 122     -64.930  76.538 -10.124  1.00 11.500          H  
ATOM   2071 2HD  PRO A 122     -63.880  75.146  -9.568  1.00 11.500          H  
ATOM   2072  N   GLU A 123     -64.503  76.935 -13.795  1.00  6.410          N  
ATOM   2073  CA  GLU A 123     -64.927  77.677 -14.965  1.00  6.610          C  
ATOM   2074  C   GLU A 123     -63.727  78.110 -15.803  1.00  6.070          C  
ATOM   2075  O   GLU A 123     -63.821  78.230 -17.027  1.00  6.040          O  
ATOM   2076  CB  GLU A 123     -65.729  78.908 -14.541  1.00  9.170          C  
ATOM   2077  CG  GLU A 123     -67.057  78.589 -13.855  1.00  9.170          C  
ATOM   2078  CD  GLU A 123     -66.908  78.273 -12.387  1.00  9.170          C  
ATOM   2079  OE1 GLU A 123     -65.793  78.279 -11.902  1.00  9.170          O  
ATOM   2080  OE2 GLU A 123     -67.899  78.016 -11.752  1.00  9.170          O  
ATOM   2081  H   GLU A 123     -64.715  77.340 -12.881  1.00  7.690          H  
ATOM   2082  HA  GLU A 123     -65.559  77.032 -15.575  1.00  7.930          H  
ATOM   2083 1HB  GLU A 123     -65.129  79.514 -13.860  1.00 11.010          H  
ATOM   2084 2HB  GLU A 123     -65.941  79.520 -15.417  1.00 11.010          H  
ATOM   2085 1HG  GLU A 123     -67.730  79.439 -13.968  1.00 11.010          H  
ATOM   2086 2HG  GLU A 123     -67.507  77.734 -14.356  1.00 11.010          H  
ATOM   2087  N   LEU A 124     -62.615  78.414 -15.130  1.00  5.850          N  
ATOM   2088  CA  LEU A 124     -61.417  78.879 -15.802  1.00  5.520          C  
ATOM   2089  C   LEU A 124     -60.283  77.864 -15.731  1.00  5.240          C  
ATOM   2090  O   LEU A 124     -59.430  77.813 -16.621  1.00  5.600          O  
ATOM   2091  CB  LEU A 124     -60.964  80.186 -15.148  1.00  7.860          C  
ATOM   2092  CG  LEU A 124     -61.985  81.358 -15.169  1.00  7.860          C  
ATOM   2093  CD1 LEU A 124     -61.399  82.517 -14.394  1.00  7.860          C  
ATOM   2094  CD2 LEU A 124     -62.308  81.774 -16.608  1.00  7.860          C  
ATOM   2095  H   LEU A 124     -62.588  78.302 -14.117  1.00  7.020          H  
ATOM   2096  HA  LEU A 124     -61.643  79.037 -16.852  1.00  6.620          H  
ATOM   2097 1HB  LEU A 124     -60.719  79.976 -14.106  1.00  9.430          H  
ATOM   2098 2HB  LEU A 124     -60.058  80.522 -15.649  1.00  9.430          H  
ATOM   2099  HG  LEU A 124     -62.905  81.047 -14.673  1.00  9.430          H  
ATOM   2100 1HD1 LEU A 124     -62.111  83.342 -14.381  1.00  9.430          H  
ATOM   2101 2HD1 LEU A 124     -61.192  82.203 -13.369  1.00  9.430          H  
ATOM   2102 3HD1 LEU A 124     -60.474  82.845 -14.866  1.00  9.430          H  
ATOM   2103 1HD2 LEU A 124     -63.019  82.600 -16.590  1.00  9.430          H  
ATOM   2104 2HD2 LEU A 124     -61.395  82.095 -17.111  1.00  9.430          H  
ATOM   2105 3HD2 LEU A 124     -62.749  80.944 -17.155  1.00  9.430          H  
ATOM   2106  N   THR A 125     -60.236  77.106 -14.636  1.00  4.880          N  
ATOM   2107  CA  THR A 125     -59.154  76.171 -14.376  1.00  4.700          C  
ATOM   2108  C   THR A 125     -59.122  75.044 -15.423  1.00  4.500          C  
ATOM   2109  O   THR A 125     -60.158  74.427 -15.669  1.00  4.720          O  
ATOM   2110  CB  THR A 125     -59.317  75.576 -12.958  1.00  6.650          C  
ATOM   2111  OG1 THR A 125     -59.321  76.639 -11.994  1.00  6.650          O  
ATOM   2112  CG2 THR A 125     -58.191  74.637 -12.630  1.00  6.650          C  
ATOM   2113  H   THR A 125     -60.977  77.188 -13.943  1.00  5.860          H  
ATOM   2114  HA  THR A 125     -58.232  76.737 -14.368  1.00  5.640          H  
ATOM   2115  HB  THR A 125     -60.251  75.041 -12.896  1.00  7.980          H  
ATOM   2116  HG1 THR A 125     -60.154  77.138 -12.086  1.00  7.980          H  
ATOM   2117 1HG2 THR A 125     -58.330  74.260 -11.636  1.00  7.980          H  
ATOM   2118 2HG2 THR A 125     -58.180  73.812 -13.324  1.00  7.980          H  
ATOM   2119 3HG2 THR A 125     -57.247  75.169 -12.680  1.00  7.980          H  
ATOM   2120  N   PRO A 126     -57.980  74.760 -16.085  1.00  4.460          N  
ATOM   2121  CA  PRO A 126     -57.786  73.654 -17.011  1.00  4.560          C  
ATOM   2122  C   PRO A 126     -58.042  72.339 -16.315  1.00  4.330          C  
ATOM   2123  O   PRO A 126     -57.690  72.229 -15.142  1.00  4.240          O  
ATOM   2124  CB  PRO A 126     -56.321  73.798 -17.430  1.00  6.840          C  
ATOM   2125  CG  PRO A 126     -55.979  75.245 -17.176  1.00  6.840          C  
ATOM   2126  CD  PRO A 126     -56.800  75.647 -15.971  1.00  6.840          C  
ATOM   2127  HA  PRO A 126     -58.476  73.787 -17.872  1.00  5.470          H  
ATOM   2128 1HB  PRO A 126     -55.697  73.116 -16.824  1.00  8.210          H  
ATOM   2129 2HB  PRO A 126     -56.187  73.503 -18.477  1.00  8.210          H  
ATOM   2130 1HG  PRO A 126     -54.899  75.354 -17.003  1.00  8.210          H  
ATOM   2131 2HG  PRO A 126     -56.219  75.852 -18.067  1.00  8.210          H  
ATOM   2132 1HD  PRO A 126     -56.251  75.476 -15.034  1.00  8.210          H  
ATOM   2133 2HD  PRO A 126     -57.078  76.702 -16.124  1.00  8.210          H  
ATOM   2134  N   GLU A 127     -58.557  71.331 -17.015  1.00  4.540          N  
ATOM   2135  CA  GLU A 127     -58.770  70.004 -16.418  1.00  4.630          C  
ATOM   2136  C   GLU A 127     -57.740  68.949 -16.835  1.00  4.210          C  
ATOM   2137  O   GLU A 127     -57.508  67.981 -16.121  1.00  4.080          O  
ATOM   2138  CB  GLU A 127     -60.166  69.469 -16.732  1.00  6.450          C  
ATOM   2139  CG  GLU A 127     -61.319  70.246 -16.110  1.00  6.450          C  
ATOM   2140  CD  GLU A 127     -62.664  69.611 -16.403  1.00  6.450          C  
ATOM   2141  OE1 GLU A 127     -62.696  68.668 -17.159  1.00  6.450          O  
ATOM   2142  OE2 GLU A 127     -63.646  70.053 -15.858  1.00  6.450          O  
ATOM   2143  H   GLU A 127     -58.848  71.496 -17.971  1.00  5.450          H  
ATOM   2144  HA  GLU A 127     -58.704  70.111 -15.335  1.00  5.560          H  
ATOM   2145 1HB  GLU A 127     -60.313  69.467 -17.811  1.00  7.740          H  
ATOM   2146 2HB  GLU A 127     -60.236  68.454 -16.403  1.00  7.740          H  
ATOM   2147 1HG  GLU A 127     -61.170  70.280 -15.031  1.00  7.740          H  
ATOM   2148 2HG  GLU A 127     -61.307  71.272 -16.483  1.00  7.740          H  
ATOM   2149  N   ASN A 128     -57.096  69.136 -17.987  1.00  4.240          N  
ATOM   2150  CA  ASN A 128     -56.179  68.115 -18.501  1.00  4.310          C  
ATOM   2151  C   ASN A 128     -54.750  68.353 -18.037  1.00  3.710          C  
ATOM   2152  O   ASN A 128     -53.805  67.666 -18.436  1.00  3.870          O  
ATOM   2153  CB  ASN A 128     -56.251  68.066 -20.011  1.00  6.010          C  
ATOM   2154  CG  ASN A 128     -57.574  67.542 -20.492  1.00  6.010          C  
ATOM   2155  OD1 ASN A 128     -58.183  66.659 -19.875  1.00  6.010          O  
ATOM   2156  ND2 ASN A 128     -58.039  68.078 -21.591  1.00  6.010          N  
ATOM   2157  H   ASN A 128     -57.285  69.960 -18.532  1.00  5.090          H  
ATOM   2158  HA  ASN A 128     -56.485  67.143 -18.108  1.00  5.170          H  
ATOM   2159 1HB  ASN A 128     -56.091  69.063 -20.421  1.00  7.210          H  
ATOM   2160 2HB  ASN A 128     -55.459  67.422 -20.391  1.00  7.210          H  
ATOM   2161 1HD2 ASN A 128     -58.917  67.772 -21.962  1.00  7.210          H  
ATOM   2162 2HD2 ASN A 128     -57.519  68.788 -22.066  1.00  7.210          H  
ATOM   2163  N   LYS A 129     -54.580  69.328 -17.168  1.00  3.290          N  
ATOM   2164  CA  LYS A 129     -53.274  69.640 -16.643  1.00  3.010          C  
ATOM   2165  C   LYS A 129     -52.963  68.669 -15.520  1.00  2.660          C  
ATOM   2166  O   LYS A 129     -53.080  68.992 -14.339  1.00  2.350          O  
ATOM   2167  CB  LYS A 129     -53.224  71.100 -16.195  1.00  4.330          C  
ATOM   2168  CG  LYS A 129     -51.872  71.587 -15.677  1.00  4.330          C  
ATOM   2169  CD  LYS A 129     -51.904  73.090 -15.397  1.00  4.330          C  
ATOM   2170  CE  LYS A 129     -50.600  73.578 -14.781  1.00  4.330          C  
ATOM   2171  NZ  LYS A 129     -50.630  75.050 -14.507  1.00  4.330          N  
ATOM   2172  H   LYS A 129     -55.389  69.845 -16.857  1.00  3.950          H  
ATOM   2173  HA  LYS A 129     -52.532  69.495 -17.429  1.00  3.610          H  
ATOM   2174 1HB  LYS A 129     -53.513  71.741 -17.025  1.00  5.190          H  
ATOM   2175 2HB  LYS A 129     -53.952  71.248 -15.413  1.00  5.190          H  
ATOM   2176 1HG  LYS A 129     -51.635  71.073 -14.747  1.00  5.190          H  
ATOM   2177 2HG  LYS A 129     -51.091  71.365 -16.405  1.00  5.190          H  
ATOM   2178 1HD  LYS A 129     -52.058  73.619 -16.337  1.00  5.190          H  
ATOM   2179 2HD  LYS A 129     -52.730  73.330 -14.742  1.00  5.190          H  
ATOM   2180 1HE  LYS A 129     -50.431  73.046 -13.843  1.00  5.190          H  
ATOM   2181 2HE  LYS A 129     -49.777  73.363 -15.462  1.00  5.190          H  
ATOM   2182 1HZ  LYS A 129     -49.752  75.338 -14.096  1.00  5.190          H  
ATOM   2183 2HZ  LYS A 129     -50.775  75.553 -15.371  1.00  5.190          H  
ATOM   2184 3HZ  LYS A 129     -51.383  75.259 -13.866  1.00  5.190          H  
ATOM   2185  N   THR A 130     -52.475  67.492 -15.904  1.00  2.900          N  
ATOM   2186  CA  THR A 130     -52.246  66.373 -14.993  1.00  2.920          C  
ATOM   2187  C   THR A 130     -51.146  66.626 -13.976  1.00  2.590          C  
ATOM   2188  O   THR A 130     -50.979  65.855 -13.040  1.00  2.450          O  
ATOM   2189  CB  THR A 130     -51.968  65.074 -15.771  1.00  4.080          C  
ATOM   2190  OG1 THR A 130     -50.845  65.265 -16.641  1.00  4.080          O  
ATOM   2191  CG2 THR A 130     -53.204  64.677 -16.578  1.00  4.080          C  
ATOM   2192  H   THR A 130     -52.387  67.340 -16.915  1.00  3.480          H  
ATOM   2193  HA  THR A 130     -53.170  66.213 -14.434  1.00  3.500          H  
ATOM   2194  HB  THR A 130     -51.733  64.276 -15.064  1.00  4.900          H  
ATOM   2195  HG1 THR A 130     -50.032  65.294 -16.125  1.00  4.900          H  
ATOM   2196 1HG2 THR A 130     -53.004  63.751 -17.116  1.00  4.900          H  
ATOM   2197 2HG2 THR A 130     -54.046  64.529 -15.901  1.00  4.900          H  
ATOM   2198 3HG2 THR A 130     -53.450  65.457 -17.285  1.00  4.900          H  
ATOM   2199  N   LYS A 131     -50.449  67.756 -14.102  1.00  2.620          N  
ATOM   2200  CA  LYS A 131     -49.445  68.200 -13.132  1.00  2.700          C  
ATOM   2201  C   LYS A 131     -50.126  68.392 -11.769  1.00  2.420          C  
ATOM   2202  O   LYS A 131     -49.503  68.364 -10.711  1.00  2.580          O  
ATOM   2203  CB  LYS A 131     -48.792  69.506 -13.579  1.00  3.750          C  
ATOM   2204  CG  LYS A 131     -47.900  69.370 -14.803  1.00  3.750          C  
ATOM   2205  CD  LYS A 131     -47.269  70.700 -15.201  1.00  3.750          C  
ATOM   2206  CE  LYS A 131     -46.340  70.524 -16.403  1.00  3.750          C  
ATOM   2207  NZ  LYS A 131     -45.717  71.810 -16.832  1.00  3.750          N  
ATOM   2208  H   LYS A 131     -50.647  68.324 -14.911  1.00  3.140          H  
ATOM   2209  HA  LYS A 131     -48.682  67.427 -13.031  1.00  3.240          H  
ATOM   2210 1HB  LYS A 131     -49.564  70.241 -13.794  1.00  4.500          H  
ATOM   2211 2HB  LYS A 131     -48.186  69.902 -12.766  1.00  4.500          H  
ATOM   2212 1HG  LYS A 131     -47.109  68.645 -14.606  1.00  4.500          H  
ATOM   2213 2HG  LYS A 131     -48.491  68.997 -15.636  1.00  4.500          H  
ATOM   2214 1HD  LYS A 131     -48.052  71.411 -15.461  1.00  4.500          H  
ATOM   2215 2HD  LYS A 131     -46.696  71.097 -14.365  1.00  4.500          H  
ATOM   2216 1HE  LYS A 131     -45.551  69.823 -16.137  1.00  4.500          H  
ATOM   2217 2HE  LYS A 131     -46.910  70.110 -17.234  1.00  4.500          H  
ATOM   2218 1HZ  LYS A 131     -45.113  71.634 -17.622  1.00  4.500          H  
ATOM   2219 2HZ  LYS A 131     -46.433  72.470 -17.097  1.00  4.500          H  
ATOM   2220 3HZ  LYS A 131     -45.174  72.187 -16.070  1.00  4.500          H  
ATOM   2221  N   TYR A 132     -51.444  68.559 -11.784  1.00  2.260          N  
ATOM   2222  CA  TYR A 132     -52.220  68.720 -10.575  1.00  2.260          C  
ATOM   2223  C   TYR A 132     -51.979  67.529  -9.649  1.00  2.020          C  
ATOM   2224  O   TYR A 132     -51.857  67.713  -8.429  1.00  2.090          O  
ATOM   2225  CB  TYR A 132     -53.695  68.784 -10.935  1.00  3.160          C  
ATOM   2226  CG  TYR A 132     -54.144  70.031 -11.686  1.00  3.160          C  
ATOM   2227  CD1 TYR A 132     -55.324  69.971 -12.384  1.00  3.160          C  
ATOM   2228  CD2 TYR A 132     -53.410  71.222 -11.692  1.00  3.160          C  
ATOM   2229  CE1 TYR A 132     -55.796  71.028 -13.047  1.00  3.160          C  
ATOM   2230  CE2 TYR A 132     -53.896  72.308 -12.379  1.00  3.160          C  
ATOM   2231  CZ  TYR A 132     -55.095  72.213 -13.059  1.00  3.160          C  
ATOM   2232  OH  TYR A 132     -55.604  73.287 -13.745  1.00  3.160          O  
ATOM   2233  H   TYR A 132     -51.935  68.592 -12.683  1.00  2.710          H  
ATOM   2234  HA  TYR A 132     -51.900  69.612 -10.044  1.00  2.710          H  
ATOM   2235 1HB  TYR A 132     -53.929  67.926 -11.565  1.00  3.800          H  
ATOM   2236 2HB  TYR A 132     -54.290  68.685 -10.039  1.00  3.800          H  
ATOM   2237  HD1 TYR A 132     -55.900  69.074 -12.397  1.00  3.800          H  
ATOM   2238  HD2 TYR A 132     -52.475  71.318 -11.161  1.00  3.800          H  
ATOM   2239  HE1 TYR A 132     -56.730  70.922 -13.563  1.00  3.800          H  
ATOM   2240  HE2 TYR A 132     -53.340  73.240 -12.381  1.00  3.800          H  
ATOM   2241  HH  TYR A 132     -56.408  72.987 -14.240  1.00  3.800          H  
ATOM   2242  N   MET A 133     -51.875  66.321 -10.251  1.00  1.970          N  
ATOM   2243  CA  MET A 133     -51.732  65.035  -9.578  1.00  2.040          C  
ATOM   2244  C   MET A 133     -50.495  64.966  -8.691  1.00  1.780          C  
ATOM   2245  O   MET A 133     -50.424  64.136  -7.774  1.00  1.800          O  
ATOM   2246  CB  MET A 133     -51.678  63.901 -10.608  1.00  2.830          C  
ATOM   2247  CG  MET A 133     -52.990  63.611 -11.396  1.00  2.830          C  
ATOM   2248  SD  MET A 133     -52.727  62.280 -12.629  1.00  2.830          S  
ATOM   2249  CE  MET A 133     -54.296  62.008 -13.429  1.00  2.830          C  
ATOM   2250  H   MET A 133     -51.898  66.275 -11.271  1.00  2.360          H  
ATOM   2251  HA  MET A 133     -52.605  64.888  -8.950  1.00  2.450          H  
ATOM   2252 1HB  MET A 133     -50.884  64.100 -11.326  1.00  3.390          H  
ATOM   2253 2HB  MET A 133     -51.401  62.972 -10.099  1.00  3.390          H  
ATOM   2254 1HG  MET A 133     -53.777  63.308 -10.708  1.00  3.390          H  
ATOM   2255 2HG  MET A 133     -53.311  64.516 -11.916  1.00  3.390          H  
ATOM   2256 1HE  MET A 133     -54.188  61.226 -14.185  1.00  3.390          H  
ATOM   2257 2HE  MET A 133     -55.025  61.688 -12.688  1.00  3.390          H  
ATOM   2258 3HE  MET A 133     -54.627  62.927 -13.905  1.00  3.390          H  
ATOM   2259  N   PHE A 134     -49.524  65.859  -8.891  1.00  1.710          N  
ATOM   2260  CA  PHE A 134     -48.320  65.808  -8.085  1.00  1.780          C  
ATOM   2261  C   PHE A 134     -48.657  65.891  -6.598  1.00  1.720          C  
ATOM   2262  O   PHE A 134     -47.969  65.278  -5.780  1.00  1.850          O  
ATOM   2263  CB  PHE A 134     -47.351  66.947  -8.447  1.00  2.460          C  
ATOM   2264  CG  PHE A 134     -46.557  66.761  -9.746  1.00  2.460          C  
ATOM   2265  CD1 PHE A 134     -46.553  67.720 -10.759  1.00  2.460          C  
ATOM   2266  CD2 PHE A 134     -45.809  65.641  -9.941  1.00  2.460          C  
ATOM   2267  CE1 PHE A 134     -45.810  67.529 -11.919  1.00  2.460          C  
ATOM   2268  CE2 PHE A 134     -45.079  65.459 -11.082  1.00  2.460          C  
ATOM   2269  CZ  PHE A 134     -45.074  66.394 -12.074  1.00  2.460          C  
ATOM   2270  H   PHE A 134     -49.614  66.586  -9.609  1.00  2.050          H  
ATOM   2271  HA  PHE A 134     -47.834  64.853  -8.266  1.00  2.140          H  
ATOM   2272 1HB  PHE A 134     -47.926  67.875  -8.535  1.00  2.960          H  
ATOM   2273 2HB  PHE A 134     -46.645  67.089  -7.632  1.00  2.960          H  
ATOM   2274  HD1 PHE A 134     -47.132  68.634 -10.635  1.00  2.960          H  
ATOM   2275  HD2 PHE A 134     -45.783  64.886  -9.170  1.00  2.960          H  
ATOM   2276  HE1 PHE A 134     -45.805  68.284 -12.704  1.00  2.960          H  
ATOM   2277  HE2 PHE A 134     -44.490  64.559 -11.192  1.00  2.960          H  
ATOM   2278  HZ  PHE A 134     -44.480  66.238 -12.977  1.00  2.960          H  
ATOM   2279  N   ASP A 135     -49.724  66.621  -6.242  1.00  1.770          N  
ATOM   2280  CA  ASP A 135     -50.115  66.782  -4.848  1.00  1.820          C  
ATOM   2281  C   ASP A 135     -51.188  65.779  -4.390  1.00  1.650          C  
ATOM   2282  O   ASP A 135     -51.720  65.902  -3.284  1.00  1.870          O  
ATOM   2283  CB  ASP A 135     -50.631  68.201  -4.636  1.00  2.530          C  
ATOM   2284  CG  ASP A 135     -49.546  69.267  -4.808  1.00  2.530          C  
ATOM   2285  OD1 ASP A 135     -48.438  69.071  -4.370  1.00  2.530          O  
ATOM   2286  OD2 ASP A 135     -49.844  70.263  -5.413  1.00  2.530          O  
ATOM   2287  H   ASP A 135     -50.277  67.113  -6.956  1.00  2.120          H  
ATOM   2288  HA  ASP A 135     -49.231  66.636  -4.228  1.00  2.180          H  
ATOM   2289 1HB  ASP A 135     -51.433  68.393  -5.354  1.00  3.030          H  
ATOM   2290 2HB  ASP A 135     -51.059  68.288  -3.638  1.00  3.030          H  
ATOM   2291  N   ASN A 136     -51.535  64.811  -5.243  1.00  1.500          N  
ATOM   2292  CA  ASN A 136     -52.552  63.807  -4.919  1.00  1.460          C  
ATOM   2293  C   ASN A 136     -51.916  62.425  -4.700  1.00  1.440          C  
ATOM   2294  O   ASN A 136     -52.405  61.615  -3.901  1.00  1.550          O  
ATOM   2295  CB  ASN A 136     -53.591  63.770  -6.015  1.00  2.060          C  
ATOM   2296  CG  ASN A 136     -54.331  65.101  -6.135  1.00  2.060          C  
ATOM   2297  OD1 ASN A 136     -54.054  65.874  -7.056  1.00  2.060          O  
ATOM   2298  ND2 ASN A 136     -55.272  65.371  -5.275  1.00  2.060          N  
ATOM   2299  H   ASN A 136     -51.063  64.756  -6.142  1.00  1.800          H  
ATOM   2300  HA  ASN A 136     -53.043  64.088  -3.987  1.00  1.750          H  
ATOM   2301 1HB  ASN A 136     -53.112  63.535  -6.963  1.00  2.470          H  
ATOM   2302 2HB  ASN A 136     -54.320  62.980  -5.802  1.00  2.470          H  
ATOM   2303 1HD2 ASN A 136     -55.788  66.223  -5.366  1.00  2.470          H  
ATOM   2304 2HD2 ASN A 136     -55.515  64.704  -4.544  1.00  2.470          H  
ATOM   2305  N   ARG A 137     -50.804  62.174  -5.385  1.00  1.510          N  
ATOM   2306  CA  ARG A 137     -50.099  60.895  -5.298  1.00  1.880          C  
ATOM   2307  C   ARG A 137     -49.817  60.529  -3.836  1.00  2.280          C  
ATOM   2308  O   ARG A 137     -49.333  61.356  -3.061  1.00  2.350          O  
ATOM   2309  CB  ARG A 137     -48.768  61.012  -6.026  1.00  2.480          C  
ATOM   2310  CG  ARG A 137     -48.814  61.102  -7.554  1.00  2.480          C  
ATOM   2311  CD  ARG A 137     -47.472  61.447  -8.052  1.00  2.480          C  
ATOM   2312  NE  ARG A 137     -47.382  61.559  -9.489  1.00  2.480          N  
ATOM   2313  CZ  ARG A 137     -46.260  61.951 -10.133  1.00  2.480          C  
ATOM   2314  NH1 ARG A 137     -45.193  62.274  -9.426  1.00  2.480          N  
ATOM   2315  NH2 ARG A 137     -46.230  62.002 -11.453  1.00  2.480          N  
ATOM   2316  H   ARG A 137     -50.482  62.881  -6.048  1.00  1.810          H  
ATOM   2317  HA  ARG A 137     -50.709  60.115  -5.758  1.00  2.260          H  
ATOM   2318 1HB  ARG A 137     -48.264  61.916  -5.676  1.00  2.980          H  
ATOM   2319 2HB  ARG A 137     -48.130  60.178  -5.764  1.00  2.980          H  
ATOM   2320 1HG  ARG A 137     -49.095  60.130  -7.976  1.00  2.980          H  
ATOM   2321 2HG  ARG A 137     -49.519  61.852  -7.884  1.00  2.980          H  
ATOM   2322 1HD  ARG A 137     -47.192  62.409  -7.622  1.00  2.980          H  
ATOM   2323 2HD  ARG A 137     -46.767  60.686  -7.727  1.00  2.980          H  
ATOM   2324  HE  ARG A 137     -48.220  61.325 -10.063  1.00  2.980          H  
ATOM   2325 1HH1 ARG A 137     -45.219  62.226  -8.422  1.00  2.980          H  
ATOM   2326 2HH1 ARG A 137     -44.319  62.555  -9.897  1.00  2.980          H  
ATOM   2327 1HH2 ARG A 137     -47.063  61.698 -11.984  1.00  2.980          H  
ATOM   2328 2HH2 ARG A 137     -45.380  62.311 -11.953  1.00  2.980          H  
ATOM   2329  N   GLY A 138     -50.121  59.284  -3.451  1.00  2.750          N  
ATOM   2330  CA  GLY A 138     -49.892  58.819  -2.082  1.00  3.280          C  
ATOM   2331  C   GLY A 138     -51.064  59.039  -1.116  1.00  3.130          C  
ATOM   2332  O   GLY A 138     -51.015  58.572   0.030  1.00  3.650          O  
ATOM   2333  H   GLY A 138     -50.515  58.616  -4.119  1.00  3.300          H  
ATOM   2334 1HA  GLY A 138     -49.645  57.757  -2.110  1.00  3.940          H  
ATOM   2335 2HA  GLY A 138     -49.022  59.329  -1.688  1.00  3.940          H  
ATOM   2336  N   ASN A 139     -52.132  59.710  -1.572  1.00  2.480          N  
ATOM   2337  CA  ASN A 139     -53.299  59.993  -0.731  1.00  2.340          C  
ATOM   2338  C   ASN A 139     -54.607  59.404  -1.285  1.00  1.820          C  
ATOM   2339  O   ASN A 139     -55.674  60.004  -1.143  1.00  1.870          O  
ATOM   2340  CB  ASN A 139     -53.441  61.488  -0.523  1.00  3.330          C  
ATOM   2341  CG  ASN A 139     -52.320  62.081   0.295  1.00  3.330          C  
ATOM   2342  OD1 ASN A 139     -52.258  61.909   1.520  1.00  3.330          O  
ATOM   2343  ND2 ASN A 139     -51.434  62.780  -0.358  1.00  3.330          N  
ATOM   2344  H   ASN A 139     -52.116  60.103  -2.521  1.00  2.980          H  
ATOM   2345  HA  ASN A 139     -53.136  59.534   0.243  1.00  2.810          H  
ATOM   2346 1HB  ASN A 139     -53.469  61.988  -1.497  1.00  4.000          H  
ATOM   2347 2HB  ASN A 139     -54.385  61.698  -0.023  1.00  4.000          H  
ATOM   2348 1HD2 ASN A 139     -50.668  63.201   0.125  1.00  4.000          H  
ATOM   2349 2HD2 ASN A 139     -51.524  62.888  -1.351  1.00  4.000          H  
ATOM   2350  N   ASP A 140     -54.524  58.198  -1.849  1.00  2.000          N  
ATOM   2351  CA  ASP A 140     -55.652  57.498  -2.468  1.00  1.860          C  
ATOM   2352  C   ASP A 140     -56.227  58.277  -3.672  1.00  1.310          C  
ATOM   2353  O   ASP A 140     -55.456  58.677  -4.545  1.00  1.830          O  
ATOM   2354  CB  ASP A 140     -56.726  57.220  -1.404  1.00  2.660          C  
ATOM   2355  CG  ASP A 140     -57.762  56.232  -1.844  1.00  2.660          C  
ATOM   2356  OD1 ASP A 140     -57.494  55.070  -1.994  1.00  2.660          O  
ATOM   2357  OD2 ASP A 140     -58.844  56.719  -2.087  1.00  2.660          O  
ATOM   2358  H   ASP A 140     -53.616  57.761  -1.892  1.00  2.400          H  
ATOM   2359  HA  ASP A 140     -55.287  56.538  -2.828  1.00  2.230          H  
ATOM   2360 1HB  ASP A 140     -56.245  56.839  -0.504  1.00  3.190          H  
ATOM   2361 2HB  ASP A 140     -57.229  58.145  -1.128  1.00  3.190          H  
ATOM   2362  N   GLU A 141     -57.555  58.501  -3.727  1.00  1.080          N  
ATOM   2363  CA  GLU A 141     -58.210  59.180  -4.854  1.00  1.050          C  
ATOM   2364  C   GLU A 141     -58.063  58.384  -6.154  1.00  0.880          C  
ATOM   2365  O   GLU A 141     -57.634  58.899  -7.194  1.00  0.830          O  
ATOM   2366  CB  GLU A 141     -57.674  60.617  -5.018  1.00  1.480          C  
ATOM   2367  CG  GLU A 141     -57.917  61.496  -3.791  1.00  1.480          C  
ATOM   2368  CD  GLU A 141     -57.514  62.937  -3.965  1.00  1.480          C  
ATOM   2369  OE1 GLU A 141     -58.354  63.716  -4.340  1.00  1.480          O  
ATOM   2370  OE2 GLU A 141     -56.395  63.284  -3.665  1.00  1.480          O  
ATOM   2371  H   GLU A 141     -58.156  58.128  -2.986  1.00  1.300          H  
ATOM   2372  HA  GLU A 141     -59.274  59.248  -4.629  1.00  1.260          H  
ATOM   2373 1HB  GLU A 141     -56.615  60.624  -5.241  1.00  1.780          H  
ATOM   2374 2HB  GLU A 141     -58.166  61.090  -5.849  1.00  1.780          H  
ATOM   2375 1HG  GLU A 141     -58.975  61.451  -3.540  1.00  1.780          H  
ATOM   2376 2HG  GLU A 141     -57.358  61.075  -2.955  1.00  1.780          H  
ATOM   2377  N   LEU A 142     -58.450  57.107  -6.078  1.00  0.970          N  
ATOM   2378  CA  LEU A 142     -58.372  56.172  -7.199  1.00  0.940          C  
ATOM   2379  C   LEU A 142     -59.684  56.032  -7.961  1.00  0.980          C  
ATOM   2380  O   LEU A 142     -60.720  55.686  -7.387  1.00  1.290          O  
ATOM   2381  CB  LEU A 142     -57.999  54.772  -6.668  1.00  1.330          C  
ATOM   2382  CG  LEU A 142     -56.496  54.432  -6.428  1.00  1.330          C  
ATOM   2383  CD1 LEU A 142     -55.885  55.370  -5.440  1.00  1.330          C  
ATOM   2384  CD2 LEU A 142     -56.398  52.998  -5.879  1.00  1.330          C  
ATOM   2385  H   LEU A 142     -58.796  56.772  -5.184  1.00  1.160          H  
ATOM   2386  HA  LEU A 142     -57.610  56.523  -7.896  1.00  1.130          H  
ATOM   2387 1HB  LEU A 142     -58.505  54.642  -5.711  1.00  1.590          H  
ATOM   2388 2HB  LEU A 142     -58.403  54.036  -7.356  1.00  1.590          H  
ATOM   2389  HG  LEU A 142     -55.953  54.520  -7.361  1.00  1.590          H  
ATOM   2390 1HD1 LEU A 142     -54.844  55.107  -5.278  1.00  1.590          H  
ATOM   2391 2HD1 LEU A 142     -55.933  56.380  -5.808  1.00  1.590          H  
ATOM   2392 3HD1 LEU A 142     -56.430  55.292  -4.500  1.00  1.590          H  
ATOM   2393 1HD2 LEU A 142     -55.353  52.738  -5.710  1.00  1.590          H  
ATOM   2394 2HD2 LEU A 142     -56.941  52.937  -4.934  1.00  1.590          H  
ATOM   2395 3HD2 LEU A 142     -56.834  52.298  -6.585  1.00  1.590          H  
ATOM   2396  N   LEU A 143     -59.621  56.283  -9.264  1.00  0.780          N  
ATOM   2397  CA  LEU A 143     -60.738  56.177 -10.187  1.00  0.840          C  
ATOM   2398  C   LEU A 143     -60.540  54.986 -11.118  1.00  0.830          C  
ATOM   2399  O   LEU A 143     -59.429  54.720 -11.597  1.00  0.790          O  
ATOM   2400  CB  LEU A 143     -60.880  57.509 -10.950  1.00  1.150          C  
ATOM   2401  CG  LEU A 143     -61.875  57.646 -12.139  1.00  1.150          C  
ATOM   2402  CD1 LEU A 143     -63.295  57.516 -11.658  1.00  1.150          C  
ATOM   2403  CD2 LEU A 143     -61.679  59.041 -12.778  1.00  1.150          C  
ATOM   2404  H   LEU A 143     -58.738  56.598  -9.672  1.00  0.940          H  
ATOM   2405  HA  LEU A 143     -61.644  56.012  -9.608  1.00  1.010          H  
ATOM   2406 1HB  LEU A 143     -61.230  58.193 -10.244  1.00  1.380          H  
ATOM   2407 2HB  LEU A 143     -59.910  57.840 -11.255  1.00  1.380          H  
ATOM   2408  HG  LEU A 143     -61.681  56.865 -12.881  1.00  1.380          H  
ATOM   2409 1HD1 LEU A 143     -63.975  57.627 -12.506  1.00  1.380          H  
ATOM   2410 2HD1 LEU A 143     -63.449  56.544 -11.208  1.00  1.380          H  
ATOM   2411 3HD1 LEU A 143     -63.503  58.290 -10.927  1.00  1.380          H  
ATOM   2412 1HD2 LEU A 143     -62.370  59.156 -13.616  1.00  1.380          H  
ATOM   2413 2HD2 LEU A 143     -61.879  59.813 -12.035  1.00  1.380          H  
ATOM   2414 3HD2 LEU A 143     -60.667  59.152 -13.135  1.00  1.380          H  
ATOM   2415  N   ARG A 144     -61.619  54.244 -11.352  1.00  0.900          N  
ATOM   2416  CA  ARG A 144     -61.574  53.118 -12.266  1.00  0.930          C  
ATOM   2417  C   ARG A 144     -61.609  53.585 -13.709  1.00  0.980          C  
ATOM   2418  O   ARG A 144     -62.586  54.190 -14.152  1.00  1.230          O  
ATOM   2419  CB  ARG A 144     -62.764  52.212 -11.979  1.00  1.290          C  
ATOM   2420  CG  ARG A 144     -62.907  50.948 -12.815  1.00  1.290          C  
ATOM   2421  CD  ARG A 144     -63.930  50.076 -12.189  1.00  1.290          C  
ATOM   2422  NE  ARG A 144     -64.061  48.765 -12.814  1.00  1.290          N  
ATOM   2423  CZ  ARG A 144     -64.772  47.746 -12.288  1.00  1.290          C  
ATOM   2424  NH1 ARG A 144     -65.403  47.878 -11.131  1.00  1.290          N  
ATOM   2425  NH2 ARG A 144     -64.827  46.612 -12.950  1.00  1.290          N  
ATOM   2426  H   ARG A 144     -62.492  54.451 -10.884  1.00  1.080          H  
ATOM   2427  HA  ARG A 144     -60.646  52.567 -12.105  1.00  1.120          H  
ATOM   2428 1HB  ARG A 144     -62.754  51.923 -10.937  1.00  1.550          H  
ATOM   2429 2HB  ARG A 144     -63.676  52.784 -12.135  1.00  1.550          H  
ATOM   2430 1HG  ARG A 144     -63.269  51.223 -13.805  1.00  1.550          H  
ATOM   2431 2HG  ARG A 144     -61.978  50.427 -12.928  1.00  1.550          H  
ATOM   2432 1HD  ARG A 144     -63.669  49.930 -11.145  1.00  1.550          H  
ATOM   2433 2HD  ARG A 144     -64.893  50.577 -12.253  1.00  1.550          H  
ATOM   2434  HE  ARG A 144     -63.598  48.575 -13.723  1.00  1.550          H  
ATOM   2435 1HH1 ARG A 144     -65.357  48.748 -10.622  1.00  1.550          H  
ATOM   2436 2HH1 ARG A 144     -65.930  47.104 -10.752  1.00  1.550          H  
ATOM   2437 1HH2 ARG A 144     -64.318  46.547 -13.846  1.00  1.550          H  
ATOM   2438 2HH2 ARG A 144     -65.348  45.829 -12.594  1.00  1.550          H  
ATOM   2439  N   ALA A 145     -60.534  53.289 -14.433  1.00  0.980          N  
ATOM   2440  CA  ALA A 145     -60.376  53.670 -15.833  1.00  1.010          C  
ATOM   2441  C   ALA A 145     -60.709  52.477 -16.693  1.00  0.990          C  
ATOM   2442  O   ALA A 145     -60.588  51.341 -16.237  1.00  0.960          O  
ATOM   2443  CB  ALA A 145     -58.950  54.129 -16.121  1.00  1.400          C  
ATOM   2444  H   ALA A 145     -59.775  52.759 -13.990  1.00  1.180          H  
ATOM   2445  HA  ALA A 145     -61.078  54.472 -16.067  1.00  1.210          H  
ATOM   2446 1HB  ALA A 145     -58.864  54.393 -17.178  1.00  1.680          H  
ATOM   2447 2HB  ALA A 145     -58.711  54.982 -15.517  1.00  1.680          H  
ATOM   2448 3HB  ALA A 145     -58.266  53.324 -15.889  1.00  1.680          H  
ATOM   2449  N   SER A 146     -61.139  52.694 -17.927  1.00  1.050          N  
ATOM   2450  CA  SER A 146     -61.287  51.530 -18.782  1.00  1.070          C  
ATOM   2451  C   SER A 146     -59.881  51.160 -19.210  1.00  0.980          C  
ATOM   2452  O   SER A 146     -58.961  51.978 -19.080  1.00  0.970          O  
ATOM   2453  CB  SER A 146     -62.162  51.820 -19.990  1.00  1.490          C  
ATOM   2454  OG  SER A 146     -61.531  52.684 -20.903  1.00  1.490          O  
ATOM   2455  H   SER A 146     -61.306  53.647 -18.289  1.00  1.260          H  
ATOM   2456  HA  SER A 146     -61.716  50.703 -18.211  1.00  1.280          H  
ATOM   2457 1HB  SER A 146     -62.420  50.887 -20.488  1.00  1.790          H  
ATOM   2458 2HB  SER A 146     -63.090  52.276 -19.650  1.00  1.790          H  
ATOM   2459  HG  SER A 146     -62.224  52.951 -21.526  1.00  1.790          H  
ATOM   2460  N   TRP A 147     -59.682  49.946 -19.733  1.00  0.970          N  
ATOM   2461  CA  TRP A 147     -58.350  49.603 -20.223  1.00  0.920          C  
ATOM   2462  C   TRP A 147     -57.961  50.501 -21.385  1.00  1.000          C  
ATOM   2463  O   TRP A 147     -56.798  50.866 -21.544  1.00  1.010          O  
ATOM   2464  CB  TRP A 147     -58.305  48.136 -20.677  1.00  1.310          C  
ATOM   2465  CG  TRP A 147     -59.132  47.864 -21.910  1.00  1.310          C  
ATOM   2466  CD1 TRP A 147     -60.437  47.476 -21.942  1.00  1.310          C  
ATOM   2467  CD2 TRP A 147     -58.711  47.955 -23.300  1.00  1.310          C  
ATOM   2468  NE1 TRP A 147     -60.854  47.345 -23.237  1.00  1.310          N  
ATOM   2469  CE2 TRP A 147     -59.812  47.636 -24.077  1.00  1.310          C  
ATOM   2470  CE3 TRP A 147     -57.509  48.286 -23.928  1.00  1.310          C  
ATOM   2471  CZ2 TRP A 147     -59.756  47.643 -25.457  1.00  1.310          C  
ATOM   2472  CZ3 TRP A 147     -57.447  48.300 -25.299  1.00  1.310          C  
ATOM   2473  CH2 TRP A 147     -58.543  47.986 -26.049  1.00  1.310          C  
ATOM   2474  H   TRP A 147     -60.443  49.285 -19.787  1.00  1.160          H  
ATOM   2475  HA  TRP A 147     -57.630  49.751 -19.419  1.00  1.100          H  
ATOM   2476 1HB  TRP A 147     -57.279  47.849 -20.882  1.00  1.570          H  
ATOM   2477 2HB  TRP A 147     -58.667  47.495 -19.872  1.00  1.570          H  
ATOM   2478  HD1 TRP A 147     -61.064  47.303 -21.066  1.00  1.570          H  
ATOM   2479  HE1 TRP A 147     -61.782  47.077 -23.534  1.00  1.570          H  
ATOM   2480  HE3 TRP A 147     -56.656  48.535 -23.353  1.00  1.570          H  
ATOM   2481  HZ2 TRP A 147     -60.621  47.395 -26.076  1.00  1.570          H  
ATOM   2482  HZ3 TRP A 147     -56.502  48.569 -25.772  1.00  1.570          H  
ATOM   2483  HH2 TRP A 147     -58.466  48.006 -27.134  1.00  1.570          H  
ATOM   2484  N   ASP A 148     -58.947  50.928 -22.170  1.00  1.080          N  
ATOM   2485  CA  ASP A 148     -58.661  51.734 -23.331  1.00  1.170          C  
ATOM   2486  C   ASP A 148     -58.140  53.083 -22.857  1.00  1.150          C  
ATOM   2487  O   ASP A 148     -57.112  53.576 -23.343  1.00  1.170          O  
ATOM   2488  CB  ASP A 148     -59.936  51.860 -24.181  1.00  1.600          C  
ATOM   2489  CG  ASP A 148     -59.722  52.427 -25.581  1.00  1.600          C  
ATOM   2490  OD1 ASP A 148     -59.105  51.749 -26.386  1.00  1.600          O  
ATOM   2491  OD2 ASP A 148     -60.177  53.509 -25.851  1.00  1.600          O  
ATOM   2492  H   ASP A 148     -59.890  50.605 -22.007  1.00  1.300          H  
ATOM   2493  HA  ASP A 148     -57.887  51.248 -23.922  1.00  1.400          H  
ATOM   2494 1HB  ASP A 148     -60.389  50.871 -24.279  1.00  1.920          H  
ATOM   2495 2HB  ASP A 148     -60.651  52.491 -23.659  1.00  1.920          H  
ATOM   2496  N   GLU A 149     -58.818  53.672 -21.871  1.00  1.140          N  
ATOM   2497  CA  GLU A 149     -58.403  54.963 -21.352  1.00  1.130          C  
ATOM   2498  C   GLU A 149     -57.041  54.909 -20.678  1.00  1.060          C  
ATOM   2499  O   GLU A 149     -56.183  55.756 -20.947  1.00  1.070          O  
ATOM   2500  CB  GLU A 149     -59.429  55.452 -20.332  1.00  1.590          C  
ATOM   2501  CG  GLU A 149     -60.759  55.877 -20.919  1.00  1.590          C  
ATOM   2502  CD  GLU A 149     -61.816  56.104 -19.872  1.00  1.590          C  
ATOM   2503  OE1 GLU A 149     -61.786  55.439 -18.846  1.00  1.590          O  
ATOM   2504  OE2 GLU A 149     -62.656  56.944 -20.089  1.00  1.590          O  
ATOM   2505  H   GLU A 149     -59.660  53.227 -21.507  1.00  1.370          H  
ATOM   2506  HA  GLU A 149     -58.353  55.668 -22.181  1.00  1.360          H  
ATOM   2507 1HB  GLU A 149     -59.621  54.651 -19.618  1.00  1.900          H  
ATOM   2508 2HB  GLU A 149     -59.019  56.292 -19.775  1.00  1.900          H  
ATOM   2509 1HG  GLU A 149     -60.610  56.802 -21.472  1.00  1.900          H  
ATOM   2510 2HG  GLU A 149     -61.097  55.123 -21.624  1.00  1.900          H  
ATOM   2511  N   ALA A 150     -56.818  53.896 -19.836  1.00  0.990          N  
ATOM   2512  CA  ALA A 150     -55.570  53.796 -19.103  1.00  0.930          C  
ATOM   2513  C   ALA A 150     -54.373  53.644 -20.037  1.00  0.920          C  
ATOM   2514  O   ALA A 150     -53.321  54.262 -19.809  1.00  0.910          O  
ATOM   2515  CB  ALA A 150     -55.660  52.641 -18.130  1.00  1.330          C  
ATOM   2516  H   ALA A 150     -57.558  53.205 -19.661  1.00  1.190          H  
ATOM   2517  HA  ALA A 150     -55.438  54.719 -18.539  1.00  1.120          H  
ATOM   2518 1HB  ALA A 150     -54.753  52.586 -17.540  1.00  1.590          H  
ATOM   2519 2HB  ALA A 150     -56.508  52.797 -17.472  1.00  1.590          H  
ATOM   2520 3HB  ALA A 150     -55.803  51.714 -18.688  1.00  1.590          H  
ATOM   2521  N   PHE A 151     -54.524  52.847 -21.106  1.00  0.960          N  
ATOM   2522  CA  PHE A 151     -53.419  52.684 -22.026  1.00  0.990          C  
ATOM   2523  C   PHE A 151     -53.255  53.896 -22.913  1.00  1.040          C  
ATOM   2524  O   PHE A 151     -52.124  54.227 -23.275  1.00  1.050          O  
ATOM   2525  CB  PHE A 151     -53.548  51.426 -22.856  1.00  1.370          C  
ATOM   2526  CG  PHE A 151     -53.273  50.224 -22.094  1.00  1.370          C  
ATOM   2527  CD1 PHE A 151     -54.247  49.308 -21.890  1.00  1.370          C  
ATOM   2528  CD2 PHE A 151     -52.047  50.017 -21.547  1.00  1.370          C  
ATOM   2529  CE1 PHE A 151     -54.036  48.195 -21.162  1.00  1.370          C  
ATOM   2530  CE2 PHE A 151     -51.815  48.921 -20.824  1.00  1.370          C  
ATOM   2531  CZ  PHE A 151     -52.830  47.998 -20.627  1.00  1.370          C  
ATOM   2532  H   PHE A 151     -55.388  52.312 -21.251  1.00  1.150          H  
ATOM   2533  HA  PHE A 151     -52.514  52.591 -21.433  1.00  1.190          H  
ATOM   2534 1HB  PHE A 151     -54.572  51.356 -23.227  1.00  1.650          H  
ATOM   2535 2HB  PHE A 151     -52.874  51.460 -23.706  1.00  1.650          H  
ATOM   2536  HD1 PHE A 151     -55.190  49.483 -22.320  1.00  1.650          H  
ATOM   2537  HD2 PHE A 151     -51.257  50.743 -21.692  1.00  1.650          H  
ATOM   2538  HE1 PHE A 151     -54.834  47.470 -21.009  1.00  1.650          H  
ATOM   2539  HE2 PHE A 151     -50.831  48.770 -20.396  1.00  1.650          H  
ATOM   2540  HZ  PHE A 151     -52.664  47.123 -20.042  1.00  1.650          H  
ATOM   2541  N   THR A 152     -54.354  54.573 -23.260  1.00  1.090          N  
ATOM   2542  CA  THR A 152     -54.257  55.763 -24.085  1.00  1.140          C  
ATOM   2543  C   THR A 152     -53.408  56.798 -23.365  1.00  1.110          C  
ATOM   2544  O   THR A 152     -52.523  57.404 -23.974  1.00  1.130          O  
ATOM   2545  CB  THR A 152     -55.643  56.367 -24.407  1.00  1.580          C  
ATOM   2546  OG1 THR A 152     -56.418  55.427 -25.156  1.00  1.580          O  
ATOM   2547  CG2 THR A 152     -55.475  57.634 -25.233  1.00  1.580          C  
ATOM   2548  H   THR A 152     -55.283  54.235 -22.995  1.00  1.310          H  
ATOM   2549  HA  THR A 152     -53.767  55.505 -25.021  1.00  1.370          H  
ATOM   2550  HB  THR A 152     -56.165  56.600 -23.478  1.00  1.890          H  
ATOM   2551  HG1 THR A 152     -56.669  54.674 -24.578  1.00  1.890          H  
ATOM   2552 1HG2 THR A 152     -56.455  58.047 -25.459  1.00  1.890          H  
ATOM   2553 2HG2 THR A 152     -54.895  58.366 -24.679  1.00  1.890          H  
ATOM   2554 3HG2 THR A 152     -54.966  57.388 -26.154  1.00  1.890          H  
ATOM   2555  N   TYR A 153     -53.661  57.008 -22.067  1.00  1.080          N  
ATOM   2556  CA  TYR A 153     -52.869  57.981 -21.332  1.00  1.100          C  
ATOM   2557  C   TYR A 153     -51.402  57.561 -21.258  1.00  1.070          C  
ATOM   2558  O   TYR A 153     -50.500  58.394 -21.453  1.00  1.100          O  
ATOM   2559  CB  TYR A 153     -53.407  58.175 -19.918  1.00  1.530          C  
ATOM   2560  CG  TYR A 153     -54.689  58.986 -19.809  1.00  1.530          C  
ATOM   2561  CD1 TYR A 153     -55.878  58.371 -19.451  1.00  1.530          C  
ATOM   2562  CD2 TYR A 153     -54.667  60.346 -20.054  1.00  1.530          C  
ATOM   2563  CE1 TYR A 153     -57.038  59.097 -19.354  1.00  1.530          C  
ATOM   2564  CE2 TYR A 153     -55.829  61.082 -19.950  1.00  1.530          C  
ATOM   2565  CZ  TYR A 153     -57.013  60.461 -19.603  1.00  1.530          C  
ATOM   2566  OH  TYR A 153     -58.173  61.197 -19.504  1.00  1.530          O  
ATOM   2567  H   TYR A 153     -54.431  56.502 -21.611  1.00  1.300          H  
ATOM   2568  HA  TYR A 153     -52.915  58.931 -21.862  1.00  1.320          H  
ATOM   2569 1HB  TYR A 153     -53.586  57.191 -19.472  1.00  1.840          H  
ATOM   2570 2HB  TYR A 153     -52.644  58.665 -19.325  1.00  1.840          H  
ATOM   2571  HD1 TYR A 153     -55.894  57.310 -19.243  1.00  1.840          H  
ATOM   2572  HD2 TYR A 153     -53.732  60.838 -20.328  1.00  1.840          H  
ATOM   2573  HE1 TYR A 153     -57.970  58.601 -19.074  1.00  1.840          H  
ATOM   2574  HE2 TYR A 153     -55.813  62.155 -20.142  1.00  1.840          H  
ATOM   2575  HH  TYR A 153     -57.988  62.120 -19.703  1.00  1.840          H  
ATOM   2576  N   ALA A 154     -51.140  56.264 -21.002  1.00  1.050          N  
ATOM   2577  CA  ALA A 154     -49.760  55.794 -20.924  1.00  1.080          C  
ATOM   2578  C   ALA A 154     -49.032  56.041 -22.233  1.00  1.110          C  
ATOM   2579  O   ALA A 154     -47.893  56.537 -22.261  1.00  1.150          O  
ATOM   2580  CB  ALA A 154     -49.740  54.293 -20.627  1.00  1.500          C  
ATOM   2581  H   ALA A 154     -51.907  55.609 -20.810  1.00  1.260          H  
ATOM   2582  HA  ALA A 154     -49.252  56.343 -20.139  1.00  1.300          H  
ATOM   2583 1HB  ALA A 154     -48.714  53.945 -20.571  1.00  1.800          H  
ATOM   2584 2HB  ALA A 154     -50.249  54.106 -19.683  1.00  1.800          H  
ATOM   2585 3HB  ALA A 154     -50.250  53.760 -21.423  1.00  1.800          H  
ATOM   2586  N   SER A 155     -49.742  55.763 -23.319  1.00  1.120          N  
ATOM   2587  CA  SER A 155     -49.226  55.879 -24.653  1.00  1.210          C  
ATOM   2588  C   SER A 155     -48.940  57.323 -25.030  1.00  1.240          C  
ATOM   2589  O   SER A 155     -47.861  57.627 -25.538  1.00  1.310          O  
ATOM   2590  CB  SER A 155     -50.230  55.247 -25.576  1.00  1.660          C  
ATOM   2591  OG  SER A 155     -50.337  53.889 -25.300  1.00  1.660          O  
ATOM   2592  H   SER A 155     -50.678  55.372 -23.210  1.00  1.340          H  
ATOM   2593  HA  SER A 155     -48.299  55.311 -24.704  1.00  1.450          H  
ATOM   2594 1HB  SER A 155     -51.194  55.717 -25.447  1.00  1.990          H  
ATOM   2595 2HB  SER A 155     -49.933  55.383 -26.590  1.00  1.990          H  
ATOM   2596  HG  SER A 155     -50.928  53.824 -24.526  1.00  1.990          H  
ATOM   2597  N   LYS A 156     -49.842  58.261 -24.714  1.00  1.210          N  
ATOM   2598  CA  LYS A 156     -49.564  59.651 -25.080  1.00  1.280          C  
ATOM   2599  C   LYS A 156     -48.261  60.136 -24.459  1.00  1.300          C  
ATOM   2600  O   LYS A 156     -47.462  60.800 -25.127  1.00  1.400          O  
ATOM   2601  CB  LYS A 156     -50.708  60.584 -24.684  1.00  1.760          C  
ATOM   2602  CG  LYS A 156     -51.962  60.462 -25.544  1.00  1.760          C  
ATOM   2603  CD  LYS A 156     -53.050  61.414 -25.087  1.00  1.760          C  
ATOM   2604  CE  LYS A 156     -54.270  61.340 -26.003  1.00  1.760          C  
ATOM   2605  NZ  LYS A 156     -55.363  62.249 -25.550  1.00  1.760          N  
ATOM   2606  H   LYS A 156     -50.737  57.993 -24.292  1.00  1.450          H  
ATOM   2607  HA  LYS A 156     -49.450  59.702 -26.163  1.00  1.540          H  
ATOM   2608 1HB  LYS A 156     -50.998  60.367 -23.651  1.00  2.120          H  
ATOM   2609 2HB  LYS A 156     -50.363  61.616 -24.721  1.00  2.120          H  
ATOM   2610 1HG  LYS A 156     -51.708  60.679 -26.581  1.00  2.120          H  
ATOM   2611 2HG  LYS A 156     -52.340  59.450 -25.482  1.00  2.120          H  
ATOM   2612 1HD  LYS A 156     -53.353  61.146 -24.072  1.00  2.120          H  
ATOM   2613 2HD  LYS A 156     -52.666  62.435 -25.080  1.00  2.120          H  
ATOM   2614 1HE  LYS A 156     -53.975  61.620 -27.013  1.00  2.120          H  
ATOM   2615 2HE  LYS A 156     -54.643  60.323 -26.020  1.00  2.120          H  
ATOM   2616 1HZ  LYS A 156     -56.149  62.171 -26.180  1.00  2.120          H  
ATOM   2617 2HZ  LYS A 156     -55.655  61.990 -24.617  1.00  2.120          H  
ATOM   2618 3HZ  LYS A 156     -55.031  63.203 -25.544  1.00  2.120          H  
ATOM   2619  N   GLY A 157     -48.013  59.763 -23.200  1.00  1.230          N  
ATOM   2620  CA  GLY A 157     -46.777  60.147 -22.528  1.00  1.260          C  
ATOM   2621  C   GLY A 157     -45.561  59.661 -23.319  1.00  1.310          C  
ATOM   2622  O   GLY A 157     -44.677  60.442 -23.693  1.00  1.380          O  
ATOM   2623  H   GLY A 157     -48.735  59.238 -22.688  1.00  1.480          H  
ATOM   2624 1HA  GLY A 157     -46.743  61.227 -22.409  1.00  1.510          H  
ATOM   2625 2HA  GLY A 157     -46.764  59.704 -21.533  1.00  1.510          H  
ATOM   2626  N   ILE A 158     -45.559  58.366 -23.610  1.00  1.300          N  
ATOM   2627  CA  ILE A 158     -44.467  57.690 -24.296  1.00  1.400          C  
ATOM   2628  C   ILE A 158     -44.238  58.255 -25.709  1.00  1.520          C  
ATOM   2629  O   ILE A 158     -43.079  58.443 -26.122  1.00  1.640          O  
ATOM   2630  CB  ILE A 158     -44.775  56.191 -24.280  1.00  1.920          C  
ATOM   2631  CG1 ILE A 158     -44.675  55.744 -22.799  1.00  1.920          C  
ATOM   2632  CG2 ILE A 158     -43.770  55.403 -25.179  1.00  1.920          C  
ATOM   2633  CD1 ILE A 158     -45.253  54.418 -22.498  1.00  1.920          C  
ATOM   2634  H   ILE A 158     -46.365  57.814 -23.287  1.00  1.560          H  
ATOM   2635  HA  ILE A 158     -43.561  57.843 -23.724  1.00  1.680          H  
ATOM   2636  HB  ILE A 158     -45.795  56.033 -24.601  1.00  2.300          H  
ATOM   2637 1HG1 ILE A 158     -43.634  55.735 -22.521  1.00  2.300          H  
ATOM   2638 2HG1 ILE A 158     -45.191  56.470 -22.173  1.00  2.300          H  
ATOM   2639 1HG2 ILE A 158     -43.985  54.348 -25.144  1.00  2.300          H  
ATOM   2640 2HG2 ILE A 158     -43.850  55.737 -26.215  1.00  2.300          H  
ATOM   2641 3HG2 ILE A 158     -42.752  55.575 -24.824  1.00  2.300          H  
ATOM   2642 1HD1 ILE A 158     -45.140  54.210 -21.438  1.00  2.300          H  
ATOM   2643 2HD1 ILE A 158     -46.315  54.426 -22.751  1.00  2.300          H  
ATOM   2644 3HD1 ILE A 158     -44.760  53.666 -23.054  1.00  2.300          H  
ATOM   2645  N   ILE A 159     -45.308  58.515 -26.462  1.00  1.490          N  
ATOM   2646  CA  ILE A 159     -45.163  59.084 -27.800  1.00  1.590          C  
ATOM   2647  C   ILE A 159     -44.513  60.433 -27.772  1.00  1.670          C  
ATOM   2648  O   ILE A 159     -43.615  60.700 -28.574  1.00  1.790          O  
ATOM   2649  CB  ILE A 159     -46.502  59.261 -28.529  1.00  2.190          C  
ATOM   2650  CG1 ILE A 159     -47.038  57.939 -28.841  1.00  2.190          C  
ATOM   2651  CG2 ILE A 159     -46.331  60.130 -29.790  1.00  2.190          C  
ATOM   2652  CD1 ILE A 159     -48.428  57.920 -29.293  1.00  2.190          C  
ATOM   2653  H   ILE A 159     -46.240  58.308 -26.085  1.00  1.790          H  
ATOM   2654  HA  ILE A 159     -44.534  58.415 -28.386  1.00  1.910          H  
ATOM   2655  HB  ILE A 159     -47.211  59.741 -27.845  1.00  2.620          H  
ATOM   2656 1HG1 ILE A 159     -46.414  57.470 -29.598  1.00  2.620          H  
ATOM   2657 2HG1 ILE A 159     -46.975  57.382 -27.954  1.00  2.620          H  
ATOM   2658 1HG2 ILE A 159     -47.281  60.255 -30.293  1.00  2.620          H  
ATOM   2659 2HG2 ILE A 159     -45.960  61.117 -29.543  1.00  2.620          H  
ATOM   2660 3HG2 ILE A 159     -45.626  59.646 -30.455  1.00  2.620          H  
ATOM   2661 1HD1 ILE A 159     -48.708  56.904 -29.468  1.00  2.620          H  
ATOM   2662 2HD1 ILE A 159     -49.069  58.351 -28.524  1.00  2.620          H  
ATOM   2663 3HD1 ILE A 159     -48.553  58.471 -30.217  1.00  2.620          H  
ATOM   2664  N   HIS A 160     -44.969  61.302 -26.877  1.00  1.620          N  
ATOM   2665  CA  HIS A 160     -44.427  62.641 -26.827  1.00  1.720          C  
ATOM   2666  C   HIS A 160     -42.937  62.594 -26.536  1.00  1.840          C  
ATOM   2667  O   HIS A 160     -42.163  63.309 -27.175  1.00  2.000          O  
ATOM   2668  CB  HIS A 160     -45.180  63.449 -25.778  1.00  2.370          C  
ATOM   2669  CG  HIS A 160     -46.610  63.709 -26.177  1.00  2.370          C  
ATOM   2670  ND1 HIS A 160     -47.553  64.192 -25.296  1.00  2.370          N  
ATOM   2671  CD2 HIS A 160     -47.254  63.527 -27.358  1.00  2.370          C  
ATOM   2672  CE1 HIS A 160     -48.715  64.303 -25.922  1.00  2.370          C  
ATOM   2673  NE2 HIS A 160     -48.558  63.906 -27.172  1.00  2.370          N  
ATOM   2674  H   HIS A 160     -45.742  61.033 -26.255  1.00  1.940          H  
ATOM   2675  HA  HIS A 160     -44.556  63.127 -27.792  1.00  2.060          H  
ATOM   2676 1HB  HIS A 160     -45.183  62.897 -24.833  1.00  2.840          H  
ATOM   2677 2HB  HIS A 160     -44.681  64.399 -25.612  1.00  2.840          H  
ATOM   2678  HD1 HIS A 160     -47.497  64.095 -24.305  1.00  2.840          H  
ATOM   2679  HD2 HIS A 160     -46.932  63.161 -28.332  1.00  2.840          H  
ATOM   2680  HE1 HIS A 160     -49.594  64.672 -25.395  1.00  2.840          H  
ATOM   2681  N   ILE A 161     -42.525  61.689 -25.650  1.00  1.800          N  
ATOM   2682  CA  ILE A 161     -41.116  61.544 -25.334  1.00  1.920          C  
ATOM   2683  C   ILE A 161     -40.294  61.098 -26.513  1.00  2.040          C  
ATOM   2684  O   ILE A 161     -39.230  61.669 -26.762  1.00  2.150          O  
ATOM   2685  CB  ILE A 161     -40.930  60.524 -24.216  1.00  2.640          C  
ATOM   2686  CG1 ILE A 161     -41.464  61.114 -22.981  1.00  2.640          C  
ATOM   2687  CG2 ILE A 161     -39.479  60.099 -24.096  1.00  2.640          C  
ATOM   2688  CD1 ILE A 161     -41.614  60.175 -21.919  1.00  2.640          C  
ATOM   2689  H   ILE A 161     -43.227  61.140 -25.140  1.00  2.160          H  
ATOM   2690  HA  ILE A 161     -40.739  62.502 -25.000  1.00  2.300          H  
ATOM   2691  HB  ILE A 161     -41.534  59.647 -24.430  1.00  3.170          H  
ATOM   2692 1HG1 ILE A 161     -40.803  61.898 -22.651  1.00  3.170          H  
ATOM   2693 2HG1 ILE A 161     -42.439  61.544 -23.190  1.00  3.170          H  
ATOM   2694 1HG2 ILE A 161     -39.358  59.381 -23.324  1.00  3.170          H  
ATOM   2695 2HG2 ILE A 161     -39.143  59.646 -25.012  1.00  3.170          H  
ATOM   2696 3HG2 ILE A 161     -38.886  60.958 -23.888  1.00  3.170          H  
ATOM   2697 1HD1 ILE A 161     -41.997  60.686 -21.114  1.00  3.170          H  
ATOM   2698 2HD1 ILE A 161     -42.301  59.382 -22.221  1.00  3.170          H  
ATOM   2699 3HD1 ILE A 161     -40.680  59.761 -21.641  1.00  3.170          H  
ATOM   2700  N   THR A 162     -40.751  60.075 -27.227  1.00  2.040          N  
ATOM   2701  CA  THR A 162     -39.972  59.597 -28.352  1.00  2.200          C  
ATOM   2702  C   THR A 162     -39.876  60.699 -29.406  1.00  2.310          C  
ATOM   2703  O   THR A 162     -38.788  61.008 -29.903  1.00  2.460          O  
ATOM   2704  CB  THR A 162     -40.576  58.309 -28.955  1.00  3.020          C  
ATOM   2705  OG1 THR A 162     -40.610  57.280 -27.950  1.00  3.020          O  
ATOM   2706  CG2 THR A 162     -39.690  57.814 -30.113  1.00  3.020          C  
ATOM   2707  H   THR A 162     -41.627  59.615 -26.956  1.00  2.450          H  
ATOM   2708  HA  THR A 162     -38.969  59.371 -28.003  1.00  2.640          H  
ATOM   2709  HB  THR A 162     -41.590  58.507 -29.311  1.00  3.620          H  
ATOM   2710  HG1 THR A 162     -41.255  57.530 -27.269  1.00  3.620          H  
ATOM   2711 1HG2 THR A 162     -40.109  56.898 -30.531  1.00  3.620          H  
ATOM   2712 2HG2 THR A 162     -39.641  58.570 -30.892  1.00  3.620          H  
ATOM   2713 3HG2 THR A 162     -38.688  57.615 -29.745  1.00  3.620          H  
ATOM   2714  N   LYS A 163     -41.010  61.336 -29.735  1.00  2.240          N  
ATOM   2715  CA  LYS A 163     -41.007  62.379 -30.760  1.00  2.370          C  
ATOM   2716  C   LYS A 163     -40.071  63.527 -30.428  1.00  2.430          C  
ATOM   2717  O   LYS A 163     -39.392  64.050 -31.306  1.00  2.590          O  
ATOM   2718  CB  LYS A 163     -42.403  62.974 -30.994  1.00  3.270          C  
ATOM   2719  CG  LYS A 163     -43.408  62.104 -31.747  1.00  3.270          C  
ATOM   2720  CD  LYS A 163     -44.747  62.852 -31.886  1.00  3.270          C  
ATOM   2721  CE  LYS A 163     -45.768  62.082 -32.721  1.00  3.270          C  
ATOM   2722  NZ  LYS A 163     -47.105  62.774 -32.742  1.00  3.270          N  
ATOM   2723  H   LYS A 163     -41.888  61.069 -29.285  1.00  2.690          H  
ATOM   2724  HA  LYS A 163     -40.666  61.927 -31.695  1.00  2.840          H  
ATOM   2725 1HB  LYS A 163     -42.845  63.209 -30.021  1.00  3.920          H  
ATOM   2726 2HB  LYS A 163     -42.300  63.910 -31.537  1.00  3.920          H  
ATOM   2727 1HG  LYS A 163     -43.010  61.868 -32.739  1.00  3.920          H  
ATOM   2728 2HG  LYS A 163     -43.557  61.170 -31.207  1.00  3.920          H  
ATOM   2729 1HD  LYS A 163     -45.161  63.035 -30.893  1.00  3.920          H  
ATOM   2730 2HD  LYS A 163     -44.568  63.814 -32.364  1.00  3.920          H  
ATOM   2731 1HE  LYS A 163     -45.399  61.999 -33.743  1.00  3.920          H  
ATOM   2732 2HE  LYS A 163     -45.889  61.092 -32.322  1.00  3.920          H  
ATOM   2733 1HZ  LYS A 163     -47.757  62.239 -33.299  1.00  3.920          H  
ATOM   2734 2HZ  LYS A 163     -47.470  62.855 -31.802  1.00  3.920          H  
ATOM   2735 3HZ  LYS A 163     -47.003  63.698 -33.137  1.00  3.920          H  
ATOM   2736  N   LYS A 164     -39.994  63.898 -29.155  1.00  2.320          N  
ATOM   2737  CA  LYS A 164     -39.164  65.010 -28.729  1.00  2.410          C  
ATOM   2738  C   LYS A 164     -37.709  64.653 -28.424  1.00  2.540          C  
ATOM   2739  O   LYS A 164     -36.933  65.540 -28.041  1.00  2.690          O  
ATOM   2740  CB  LYS A 164     -39.795  65.696 -27.519  1.00  3.340          C  
ATOM   2741  CG  LYS A 164     -41.116  66.391 -27.835  1.00  3.340          C  
ATOM   2742  CD  LYS A 164     -41.718  67.072 -26.608  1.00  3.340          C  
ATOM   2743  CE  LYS A 164     -43.029  67.774 -26.970  1.00  3.340          C  
ATOM   2744  NZ  LYS A 164     -43.654  68.450 -25.799  1.00  3.340          N  
ATOM   2745  H   LYS A 164     -40.607  63.448 -28.466  1.00  2.780          H  
ATOM   2746  HA  LYS A 164     -39.148  65.734 -29.544  1.00  2.890          H  
ATOM   2747 1HB  LYS A 164     -39.980  64.947 -26.739  1.00  4.010          H  
ATOM   2748 2HB  LYS A 164     -39.104  66.431 -27.112  1.00  4.010          H  
ATOM   2749 1HG  LYS A 164     -40.947  67.137 -28.611  1.00  4.010          H  
ATOM   2750 2HG  LYS A 164     -41.822  65.655 -28.218  1.00  4.010          H  
ATOM   2751 1HD  LYS A 164     -41.914  66.318 -25.842  1.00  4.010          H  
ATOM   2752 2HD  LYS A 164     -41.013  67.800 -26.209  1.00  4.010          H  
ATOM   2753 1HE  LYS A 164     -42.832  68.517 -27.741  1.00  4.010          H  
ATOM   2754 2HE  LYS A 164     -43.729  67.034 -27.362  1.00  4.010          H  
ATOM   2755 1HZ  LYS A 164     -44.514  68.896 -26.087  1.00  4.010          H  
ATOM   2756 2HZ  LYS A 164     -43.853  67.767 -25.085  1.00  4.010          H  
ATOM   2757 3HZ  LYS A 164     -43.022  69.147 -25.432  1.00  4.010          H  
ATOM   2758  N   TYR A 165     -37.282  63.403 -28.658  1.00  2.610          N  
ATOM   2759  CA  TYR A 165     -35.907  63.018 -28.332  1.00  2.930          C  
ATOM   2760  C   TYR A 165     -34.870  63.976 -28.901  1.00  3.140          C  
ATOM   2761  O   TYR A 165     -33.848  64.209 -28.252  1.00  3.260          O  
ATOM   2762  CB  TYR A 165     -35.546  61.603 -28.827  1.00  3.970          C  
ATOM   2763  CG  TYR A 165     -35.957  60.364 -27.968  1.00  3.970          C  
ATOM   2764  CD1 TYR A 165     -36.017  59.126 -28.603  1.00  3.970          C  
ATOM   2765  CD2 TYR A 165     -36.233  60.430 -26.584  1.00  3.970          C  
ATOM   2766  CE1 TYR A 165     -36.341  57.984 -27.900  1.00  3.970          C  
ATOM   2767  CE2 TYR A 165     -36.553  59.275 -25.899  1.00  3.970          C  
ATOM   2768  CZ  TYR A 165     -36.608  58.061 -26.547  1.00  3.970          C  
ATOM   2769  OH  TYR A 165     -36.938  56.918 -25.850  1.00  3.970          O  
ATOM   2770  H   TYR A 165     -37.929  62.695 -29.027  1.00  3.130          H  
ATOM   2771  HA  TYR A 165     -35.799  63.058 -27.252  1.00  3.520          H  
ATOM   2772 1HB  TYR A 165     -35.996  61.469 -29.813  1.00  4.770          H  
ATOM   2773 2HB  TYR A 165     -34.467  61.555 -28.974  1.00  4.770          H  
ATOM   2774  HD1 TYR A 165     -35.802  59.054 -29.669  1.00  4.770          H  
ATOM   2775  HD2 TYR A 165     -36.199  61.365 -26.032  1.00  4.770          H  
ATOM   2776  HE1 TYR A 165     -36.379  57.024 -28.417  1.00  4.770          H  
ATOM   2777  HE2 TYR A 165     -36.762  59.325 -24.838  1.00  4.770          H  
ATOM   2778  HH  TYR A 165     -36.803  56.149 -26.416  1.00  4.770          H  
ATOM   2779  N   SER A 166     -35.085  64.472 -30.122  1.00  3.470          N  
ATOM   2780  CA  SER A 166     -34.132  65.381 -30.745  1.00  3.820          C  
ATOM   2781  C   SER A 166     -34.764  66.718 -31.154  1.00  4.270          C  
ATOM   2782  O   SER A 166     -34.298  67.372 -32.089  1.00  4.630          O  
ATOM   2783  CB  SER A 166     -33.417  64.708 -31.912  1.00  5.210          C  
ATOM   2784  OG  SER A 166     -32.638  63.641 -31.473  1.00  5.210          O  
ATOM   2785  H   SER A 166     -35.938  64.229 -30.610  1.00  4.160          H  
ATOM   2786  HA  SER A 166     -33.371  65.609 -30.003  1.00  4.580          H  
ATOM   2787 1HB  SER A 166     -34.115  64.327 -32.606  1.00  6.250          H  
ATOM   2788 2HB  SER A 166     -32.791  65.433 -32.431  1.00  6.250          H  
ATOM   2789  HG  SER A 166     -31.904  64.073 -30.990  1.00  6.250          H  
ATOM   2790  N   GLY A 167     -35.800  67.138 -30.424  1.00  4.670          N  
ATOM   2791  CA  GLY A 167     -36.478  68.396 -30.713  1.00  5.340          C  
ATOM   2792  C   GLY A 167     -37.483  68.239 -31.849  1.00  5.560          C  
ATOM   2793  O   GLY A 167     -37.862  67.115 -32.168  1.00  5.510          O  
ATOM   2794  H   GLY A 167     -36.117  66.561 -29.639  1.00  5.600          H  
ATOM   2795 1HA  GLY A 167     -36.975  68.745 -29.807  1.00  6.410          H  
ATOM   2796 2HA  GLY A 167     -35.732  69.131 -30.986  1.00  6.410          H  
ATOM   2797  N   PRO A 168     -38.009  69.346 -32.396  1.00  6.130          N  
ATOM   2798  CA  PRO A 168     -38.965  69.421 -33.492  1.00  6.630          C  
ATOM   2799  C   PRO A 168     -38.360  68.728 -34.690  1.00  6.550          C  
ATOM   2800  O   PRO A 168     -37.138  68.790 -34.835  1.00  6.810          O  
ATOM   2801  CB  PRO A 168     -39.141  70.924 -33.705  1.00  9.950          C  
ATOM   2802  CG  PRO A 168     -38.732  71.555 -32.386  1.00  9.950          C  
ATOM   2803  CD  PRO A 168     -37.630  70.669 -31.851  1.00  9.950          C  
ATOM   2804  HA  PRO A 168     -39.914  68.932 -33.185  1.00  7.960          H  
ATOM   2805 1HB  PRO A 168     -38.508  71.256 -34.543  1.00 11.930          H  
ATOM   2806 2HB  PRO A 168     -40.179  71.150 -33.981  1.00 11.930          H  
ATOM   2807 1HG  PRO A 168     -38.400  72.593 -32.545  1.00 11.930          H  
ATOM   2808 2HG  PRO A 168     -39.600  71.603 -31.709  1.00 11.930          H  
ATOM   2809 1HD  PRO A 168     -36.654  70.990 -32.243  1.00 11.930          H  
ATOM   2810 2HD  PRO A 168     -37.665  70.688 -30.758  1.00 11.930          H  
ATOM   2811  N   GLU A 169     -39.170  68.141 -35.570  1.00  6.470          N  
ATOM   2812  CA  GLU A 169     -38.642  67.424 -36.741  1.00  6.750          C  
ATOM   2813  C   GLU A 169     -37.554  68.183 -37.494  1.00  6.450          C  
ATOM   2814  O   GLU A 169     -36.528  67.608 -37.855  1.00  6.740          O  
ATOM   2815  CB  GLU A 169     -39.767  67.029 -37.692  1.00  9.340          C  
ATOM   2816  CG  GLU A 169     -40.649  65.910 -37.145  1.00  9.340          C  
ATOM   2817  CD  GLU A 169     -41.770  65.509 -38.070  1.00  9.340          C  
ATOM   2818  OE1 GLU A 169     -41.829  66.018 -39.168  1.00  9.340          O  
ATOM   2819  OE2 GLU A 169     -42.580  64.689 -37.669  1.00  9.340          O  
ATOM   2820  H   GLU A 169     -40.171  68.150 -35.410  1.00  7.760          H  
ATOM   2821  HA  GLU A 169     -38.206  66.497 -36.389  1.00  8.100          H  
ATOM   2822 1HB  GLU A 169     -40.397  67.894 -37.897  1.00 11.210          H  
ATOM   2823 2HB  GLU A 169     -39.343  66.697 -38.638  1.00 11.210          H  
ATOM   2824 1HG  GLU A 169     -40.019  65.037 -36.964  1.00 11.210          H  
ATOM   2825 2HG  GLU A 169     -41.063  66.223 -36.190  1.00 11.210          H  
ATOM   2826  N   GLY A 170     -37.722  69.480 -37.722  1.00  6.210          N  
ATOM   2827  CA  GLY A 170     -36.677  70.186 -38.454  1.00  6.360          C  
ATOM   2828  C   GLY A 170     -35.306  70.069 -37.760  1.00  6.320          C  
ATOM   2829  O   GLY A 170     -34.273  69.987 -38.436  1.00  6.890          O  
ATOM   2830  H   GLY A 170     -38.564  69.949 -37.421  1.00  7.450          H  
ATOM   2831 1HA  GLY A 170     -36.611  69.783 -39.464  1.00  7.630          H  
ATOM   2832 2HA  GLY A 170     -36.952  71.237 -38.546  1.00  7.630          H  
ATOM   2833  N   ALA A 171     -35.301  70.052 -36.414  1.00  5.960          N  
ATOM   2834  CA  ALA A 171     -34.083  69.959 -35.615  1.00  6.270          C  
ATOM   2835  C   ALA A 171     -33.559  68.539 -35.595  1.00  6.580          C  
ATOM   2836  O   ALA A 171     -32.343  68.320 -35.563  1.00  7.130          O  
ATOM   2837  CB  ALA A 171     -34.349  70.415 -34.189  1.00  8.650          C  
ATOM   2838  H   ALA A 171     -36.182  70.066 -35.908  1.00  7.150          H  
ATOM   2839  HA  ALA A 171     -33.327  70.598 -36.068  1.00  7.520          H  
ATOM   2840 1HB  ALA A 171     -33.429  70.354 -33.617  1.00 10.380          H  
ATOM   2841 2HB  ALA A 171     -34.710  71.440 -34.192  1.00 10.380          H  
ATOM   2842 3HB  ALA A 171     -35.098  69.764 -33.737  1.00 10.380          H  
ATOM   2843  N   GLN A 172     -34.492  67.586 -35.616  1.00  6.510          N  
ATOM   2844  CA  GLN A 172     -34.179  66.164 -35.566  1.00  7.040          C  
ATOM   2845  C   GLN A 172     -33.426  65.748 -36.817  1.00  7.610          C  
ATOM   2846  O   GLN A 172     -32.503  64.932 -36.770  1.00  8.300          O  
ATOM   2847  CB  GLN A 172     -35.454  65.316 -35.552  1.00  9.640          C  
ATOM   2848  CG  GLN A 172     -36.313  65.436 -34.342  1.00  9.640          C  
ATOM   2849  CD  GLN A 172     -37.579  64.580 -34.406  1.00  9.640          C  
ATOM   2850  OE1 GLN A 172     -37.602  63.452 -34.945  1.00  9.640          O  
ATOM   2851  NE2 GLN A 172     -38.638  65.104 -33.843  1.00  9.640          N  
ATOM   2852  H   GLN A 172     -35.467  67.899 -35.601  1.00  7.810          H  
ATOM   2853  HA  GLN A 172     -33.568  65.965 -34.688  1.00  8.450          H  
ATOM   2854 1HB  GLN A 172     -36.053  65.562 -36.414  1.00 11.570          H  
ATOM   2855 2HB  GLN A 172     -35.172  64.286 -35.654  1.00 11.570          H  
ATOM   2856 1HG  GLN A 172     -35.804  65.170 -33.480  1.00 11.570          H  
ATOM   2857 2HG  GLN A 172     -36.611  66.459 -34.255  1.00 11.570          H  
ATOM   2858 1HE2 GLN A 172     -39.505  64.608 -33.816  1.00 11.570          H  
ATOM   2859 2HE2 GLN A 172     -38.550  66.000 -33.363  1.00 11.570          H  
ATOM   2860  N   LYS A 173     -33.848  66.330 -37.936  1.00  7.560          N  
ATOM   2861  CA  LYS A 173     -33.338  66.016 -39.257  1.00  8.420          C  
ATOM   2862  C   LYS A 173     -32.101  66.806 -39.705  1.00  8.880          C  
ATOM   2863  O   LYS A 173     -31.136  66.209 -40.190  1.00  9.720          O  
ATOM   2864  CB  LYS A 173     -34.481  66.236 -40.245  1.00 11.440          C  
ATOM   2865  CG  LYS A 173     -35.623  65.217 -40.078  1.00 11.440          C  
ATOM   2866  CD  LYS A 173     -36.804  65.503 -41.005  1.00 11.440          C  
ATOM   2867  CE  LYS A 173     -37.949  64.504 -40.757  1.00 11.440          C  
ATOM   2868  NZ  LYS A 173     -39.148  64.773 -41.608  1.00 11.440          N  
ATOM   2869  H   LYS A 173     -34.639  66.975 -37.853  1.00  9.070          H  
ATOM   2870  HA  LYS A 173     -33.068  64.960 -39.264  1.00 10.100          H  
ATOM   2871 1HB  LYS A 173     -34.897  67.236 -40.094  1.00 13.730          H  
ATOM   2872 2HB  LYS A 173     -34.103  66.184 -41.265  1.00 13.730          H  
ATOM   2873 1HG  LYS A 173     -35.239  64.216 -40.281  1.00 13.730          H  
ATOM   2874 2HG  LYS A 173     -35.975  65.244 -39.047  1.00 13.730          H  
ATOM   2875 1HD  LYS A 173     -37.173  66.515 -40.815  1.00 13.730          H  
ATOM   2876 2HD  LYS A 173     -36.486  65.434 -42.044  1.00 13.730          H  
ATOM   2877 1HE  LYS A 173     -37.595  63.508 -40.968  1.00 13.730          H  
ATOM   2878 2HE  LYS A 173     -38.244  64.561 -39.707  1.00 13.730          H  
ATOM   2879 1HZ  LYS A 173     -39.862  64.085 -41.397  1.00 13.730          H  
ATOM   2880 2HZ  LYS A 173     -39.508  65.698 -41.413  1.00 13.730          H  
ATOM   2881 3HZ  LYS A 173     -38.897  64.707 -42.583  1.00 13.730          H  
ATOM   2882  N   LEU A 174     -32.108  68.140 -39.597  1.00  8.510          N  
ATOM   2883  CA  LEU A 174     -30.963  68.873 -40.124  1.00  9.190          C  
ATOM   2884  C   LEU A 174     -30.145  69.687 -39.136  1.00  9.510          C  
ATOM   2885  O   LEU A 174     -30.666  70.416 -38.286  1.00 10.260          O  
ATOM   2886  CB  LEU A 174     -31.433  69.852 -41.207  1.00 12.590          C  
ATOM   2887  CG  LEU A 174     -32.191  69.278 -42.409  1.00 12.590          C  
ATOM   2888  CD1 LEU A 174     -32.613  70.446 -43.282  1.00 12.590          C  
ATOM   2889  CD2 LEU A 174     -31.323  68.286 -43.188  1.00 12.590          C  
ATOM   2890  H   LEU A 174     -32.901  68.641 -39.188  1.00 10.210          H  
ATOM   2891  HA  LEU A 174     -30.279  68.159 -40.568  1.00 11.030          H  
ATOM   2892 1HB  LEU A 174     -32.092  70.581 -40.733  1.00 15.110          H  
ATOM   2893 2HB  LEU A 174     -30.569  70.378 -41.591  1.00 15.110          H  
ATOM   2894  HG  LEU A 174     -33.092  68.769 -42.064  1.00 15.110          H  
ATOM   2895 1HD1 LEU A 174     -33.177  70.075 -44.137  1.00 15.110          H  
ATOM   2896 2HD1 LEU A 174     -33.240  71.125 -42.701  1.00 15.110          H  
ATOM   2897 3HD1 LEU A 174     -31.728  70.979 -43.634  1.00 15.110          H  
ATOM   2898 1HD2 LEU A 174     -31.889  67.908 -44.038  1.00 15.110          H  
ATOM   2899 2HD2 LEU A 174     -30.427  68.777 -43.549  1.00 15.110          H  
ATOM   2900 3HD2 LEU A 174     -31.041  67.447 -42.558  1.00 15.110          H  
ATOM   2901  N   ILE A 175     -28.831  69.685 -39.381  1.00  9.130          N  
ATOM   2902  CA  ILE A 175     -27.922  70.581 -38.684  1.00  9.610          C  
ATOM   2903  C   ILE A 175     -27.382  71.422 -39.822  1.00 10.120          C  
ATOM   2904  O   ILE A 175     -26.967  72.572 -39.660  1.00 10.860          O  
ATOM   2905  CB  ILE A 175     -26.806  69.838 -37.891  1.00 13.260          C  
ATOM   2906  CG1 ILE A 175     -25.848  69.010 -38.843  1.00 13.260          C  
ATOM   2907  CG2 ILE A 175     -27.482  68.912 -36.850  1.00 13.260          C  
ATOM   2908  CD1 ILE A 175     -24.577  68.472 -38.153  1.00 13.260          C  
ATOM   2909  H   ILE A 175     -28.464  69.053 -40.083  1.00 10.960          H  
ATOM   2910  HA  ILE A 175     -28.473  71.223 -37.997  1.00 11.530          H  
ATOM   2911  HB  ILE A 175     -26.193  70.568 -37.367  1.00 15.910          H  
ATOM   2912 1HG1 ILE A 175     -26.393  68.163 -39.254  1.00 15.910          H  
ATOM   2913 2HG1 ILE A 175     -25.511  69.643 -39.665  1.00 15.910          H  
ATOM   2914 1HG2 ILE A 175     -26.734  68.401 -36.246  1.00 15.910          H  
ATOM   2915 2HG2 ILE A 175     -28.114  69.513 -36.196  1.00 15.910          H  
ATOM   2916 3HG2 ILE A 175     -28.099  68.173 -37.358  1.00 15.910          H  
ATOM   2917 1HD1 ILE A 175     -23.976  67.926 -38.879  1.00 15.910          H  
ATOM   2918 2HD1 ILE A 175     -23.993  69.301 -37.754  1.00 15.910          H  
ATOM   2919 3HD1 ILE A 175     -24.848  67.803 -37.348  1.00 15.910          H  
ATOM   2920  N   ASP A 176     -27.570  70.840 -41.015  1.00  9.870          N  
ATOM   2921  CA  ASP A 176     -27.170  71.371 -42.322  1.00 10.510          C  
ATOM   2922  C   ASP A 176     -27.862  72.684 -42.631  1.00 11.210          C  
ATOM   2923  O   ASP A 176     -27.392  73.474 -43.447  1.00 11.930          O  
ATOM   2924  CB  ASP A 176     -27.530  70.384 -43.430  1.00 14.460          C  
ATOM   2925  CG  ASP A 176     -26.697  69.119 -43.412  1.00 14.460          C  
ATOM   2926  OD1 ASP A 176     -25.689  69.092 -42.752  1.00 14.460          O  
ATOM   2927  OD2 ASP A 176     -27.076  68.186 -44.066  1.00 14.460          O  
ATOM   2928  H   ASP A 176     -27.934  69.893 -40.974  1.00 11.840          H  
ATOM   2929  HA  ASP A 176     -26.092  71.535 -42.317  1.00 12.610          H  
ATOM   2930 1HB  ASP A 176     -28.575  70.125 -43.350  1.00 17.350          H  
ATOM   2931 2HB  ASP A 176     -27.394  70.871 -44.396  1.00 17.350          H  
ATOM   2932  N   GLN A 177     -29.008  72.889 -41.991  1.00 11.140          N  
ATOM   2933  CA  GLN A 177     -29.814  74.085 -42.156  1.00 11.970          C  
ATOM   2934  C   GLN A 177     -29.085  75.344 -41.668  1.00 12.660          C  
ATOM   2935  O   GLN A 177     -29.471  76.456 -42.030  1.00 13.490          O  
ATOM   2936  CB  GLN A 177     -31.171  73.925 -41.455  1.00 16.430          C  
ATOM   2937  CG  GLN A 177     -31.118  73.828 -39.934  1.00 16.430          C  
ATOM   2938  CD  GLN A 177     -32.502  73.691 -39.324  1.00 16.430          C  
ATOM   2939  OE1 GLN A 177     -33.348  74.565 -39.544  1.00 16.430          O  
ATOM   2940  NE2 GLN A 177     -32.757  72.625 -38.565  1.00 16.430          N  
ATOM   2941  H   GLN A 177     -29.307  72.174 -41.347  1.00 13.370          H  
ATOM   2942  HA  GLN A 177     -30.009  74.213 -43.221  1.00 14.360          H  
ATOM   2943 1HB  GLN A 177     -31.806  74.772 -41.710  1.00 19.710          H  
ATOM   2944 2HB  GLN A 177     -31.663  73.029 -41.824  1.00 19.710          H  
ATOM   2945 1HG  GLN A 177     -30.529  72.957 -39.642  1.00 19.710          H  
ATOM   2946 2HG  GLN A 177     -30.677  74.729 -39.542  1.00 19.710          H  
ATOM   2947 1HE2 GLN A 177     -33.666  72.524 -38.156  1.00 19.710          H  
ATOM   2948 2HE2 GLN A 177     -32.044  71.899 -38.397  1.00 19.710          H  
ATOM   2949  N   GLY A 178     -28.063  75.177 -40.813  1.00 12.460          N  
ATOM   2950  CA  GLY A 178     -27.277  76.303 -40.326  1.00 13.240          C  
ATOM   2951  C   GLY A 178     -27.917  77.172 -39.247  1.00 13.310          C  
ATOM   2952  O   GLY A 178     -27.555  78.340 -39.112  1.00 13.870          O  
ATOM   2953  H   GLY A 178     -27.776  74.236 -40.530  1.00 14.950          H  
ATOM   2954 1HA  GLY A 178     -26.336  75.911 -39.940  1.00 15.890          H  
ATOM   2955 2HA  GLY A 178     -27.014  76.932 -41.175  1.00 15.890          H  
ATOM   2956  N   TYR A 179     -28.884  76.653 -38.499  1.00 12.910          N  
ATOM   2957  CA  TYR A 179     -29.512  77.473 -37.482  1.00 13.150          C  
ATOM   2958  C   TYR A 179     -28.345  77.819 -36.546  1.00 13.450          C  
ATOM   2959  O   TYR A 179     -27.602  76.908 -36.174  1.00 13.260          O  
ATOM   2960  CB  TYR A 179     -30.660  76.706 -36.818  1.00 18.310          C  
ATOM   2961  CG  TYR A 179     -31.492  77.500 -35.840  1.00 18.310          C  
ATOM   2962  CD1 TYR A 179     -32.333  78.494 -36.316  1.00 18.310          C  
ATOM   2963  CD2 TYR A 179     -31.467  77.219 -34.500  1.00 18.310          C  
ATOM   2964  CE1 TYR A 179     -33.122  79.205 -35.442  1.00 18.310          C  
ATOM   2965  CE2 TYR A 179     -32.253  77.908 -33.635  1.00 18.310          C  
ATOM   2966  CZ  TYR A 179     -33.080  78.906 -34.093  1.00 18.310          C  
ATOM   2967  OH  TYR A 179     -33.870  79.603 -33.208  1.00 18.310          O  
ATOM   2968  H   TYR A 179     -29.145  75.687 -38.608  1.00 15.490          H  
ATOM   2969  HA  TYR A 179     -29.921  78.355 -37.953  1.00 15.780          H  
ATOM   2970 1HB  TYR A 179     -31.328  76.322 -37.594  1.00 21.980          H  
ATOM   2971 2HB  TYR A 179     -30.253  75.842 -36.293  1.00 21.980          H  
ATOM   2972  HD1 TYR A 179     -32.368  78.717 -37.383  1.00 21.980          H  
ATOM   2973  HD2 TYR A 179     -30.844  76.455 -34.127  1.00 21.980          H  
ATOM   2974  HE1 TYR A 179     -33.779  79.990 -35.815  1.00 21.980          H  
ATOM   2975  HE2 TYR A 179     -32.225  77.666 -32.570  1.00 21.980          H  
ATOM   2976  HH  TYR A 179     -34.396  80.249 -33.685  1.00 21.980          H  
ATOM   2977  N   PRO A 180     -28.125  79.086 -36.149  1.00 14.120          N  
ATOM   2978  CA  PRO A 180     -26.976  79.486 -35.359  1.00 14.650          C  
ATOM   2979  C   PRO A 180     -26.793  78.658 -34.116  1.00 14.440          C  
ATOM   2980  O   PRO A 180     -27.732  78.516 -33.333  1.00 14.050          O  
ATOM   2981  CB  PRO A 180     -27.354  80.922 -34.966  1.00 21.980          C  
ATOM   2982  CG  PRO A 180     -28.214  81.406 -36.107  1.00 21.980          C  
ATOM   2983  CD  PRO A 180     -29.033  80.197 -36.512  1.00 21.980          C  
ATOM   2984  HA  PRO A 180     -26.076  79.462 -35.989  1.00 17.580          H  
ATOM   2985 1HB  PRO A 180     -27.886  80.920 -34.007  1.00 26.370          H  
ATOM   2986 2HB  PRO A 180     -26.437  81.526 -34.814  1.00 26.370          H  
ATOM   2987 1HG  PRO A 180     -28.844  82.250 -35.779  1.00 26.370          H  
ATOM   2988 2HG  PRO A 180     -27.582  81.782 -36.926  1.00 26.370          H  
ATOM   2989 1HD  PRO A 180     -29.975  80.141 -35.956  1.00 26.370          H  
ATOM   2990 2HD  PRO A 180     -29.173  80.271 -37.598  1.00 26.370          H  
ATOM   2991  N   LYS A 181     -25.552  78.210 -33.887  1.00 14.850          N  
ATOM   2992  CA  LYS A 181     -25.202  77.403 -32.720  1.00 14.960          C  
ATOM   2993  C   LYS A 181     -25.729  78.027 -31.441  1.00 14.830          C  
ATOM   2994  O   LYS A 181     -26.324  77.352 -30.606  1.00 14.500          O  
ATOM   2995  CB  LYS A 181     -23.694  77.188 -32.613  1.00 20.900          C  
ATOM   2996  CG  LYS A 181     -23.285  76.299 -31.422  1.00 20.900          C  
ATOM   2997  CD  LYS A 181     -21.780  76.015 -31.402  1.00 20.900          C  
ATOM   2998  CE  LYS A 181     -21.385  75.053 -30.256  1.00 20.900          C  
ATOM   2999  NZ  LYS A 181     -21.499  75.684 -28.876  1.00 20.900          N  
ATOM   3000  H   LYS A 181     -24.836  78.403 -34.576  1.00 17.820          H  
ATOM   3001  HA  LYS A 181     -25.669  76.426 -32.833  1.00 17.950          H  
ATOM   3002 1HB  LYS A 181     -23.324  76.728 -33.529  1.00 25.080          H  
ATOM   3003 2HB  LYS A 181     -23.195  78.156 -32.500  1.00 25.080          H  
ATOM   3004 1HG  LYS A 181     -23.556  76.801 -30.489  1.00 25.080          H  
ATOM   3005 2HG  LYS A 181     -23.833  75.355 -31.464  1.00 25.080          H  
ATOM   3006 1HD  LYS A 181     -21.481  75.567 -32.352  1.00 25.080          H  
ATOM   3007 2HD  LYS A 181     -21.240  76.953 -31.276  1.00 25.080          H  
ATOM   3008 1HE  LYS A 181     -22.027  74.173 -30.293  1.00 25.080          H  
ATOM   3009 2HE  LYS A 181     -20.352  74.742 -30.412  1.00 25.080          H  
ATOM   3010 1HZ  LYS A 181     -21.221  75.012 -28.182  1.00 25.080          H  
ATOM   3011 2HZ  LYS A 181     -20.902  76.489 -28.815  1.00 25.080          H  
ATOM   3012 3HZ  LYS A 181     -22.477  75.977 -28.656  1.00 25.080          H  
ATOM   3013  N   GLU A 182     -25.561  79.340 -31.301  1.00 15.210          N  
ATOM   3014  CA  GLU A 182     -25.975  80.030 -30.090  1.00 15.340          C  
ATOM   3015  C   GLU A 182     -27.461  79.851 -29.791  1.00 14.710          C  
ATOM   3016  O   GLU A 182     -27.873  79.893 -28.631  1.00 14.650          O  
ATOM   3017  CB  GLU A 182     -25.648  81.521 -30.212  1.00 21.420          C  
ATOM   3018  CG  GLU A 182     -24.147  81.827 -30.286  1.00 21.420          C  
ATOM   3019  CD  GLU A 182     -23.563  81.674 -31.681  1.00 21.420          C  
ATOM   3020  OE1 GLU A 182     -24.296  81.306 -32.583  1.00 21.420          O  
ATOM   3021  OE2 GLU A 182     -22.393  81.909 -31.841  1.00 21.420          O  
ATOM   3022  H   GLU A 182     -25.097  79.871 -32.042  1.00 18.250          H  
ATOM   3023  HA  GLU A 182     -25.410  79.614 -29.255  1.00 18.410          H  
ATOM   3024 1HB  GLU A 182     -26.130  81.928 -31.102  1.00 25.710          H  
ATOM   3025 2HB  GLU A 182     -26.057  82.051 -29.351  1.00 25.710          H  
ATOM   3026 1HG  GLU A 182     -23.977  82.848 -29.945  1.00 25.710          H  
ATOM   3027 2HG  GLU A 182     -23.623  81.156 -29.606  1.00 25.710          H  
ATOM   3028  N   MET A 183     -28.276  79.661 -30.830  1.00 14.340          N  
ATOM   3029  CA  MET A 183     -29.694  79.464 -30.641  1.00 13.830          C  
ATOM   3030  C   MET A 183     -29.962  77.971 -30.465  1.00 13.130          C  
ATOM   3031  O   MET A 183     -30.781  77.575 -29.637  1.00 12.790          O  
ATOM   3032  CB  MET A 183     -30.459  80.053 -31.811  1.00 19.570          C  
ATOM   3033  CG  MET A 183     -30.356  81.568 -31.958  1.00 19.570          C  
ATOM   3034  SD  MET A 183     -31.032  82.495 -30.545  1.00 19.570          S  
ATOM   3035  CE  MET A 183     -29.570  82.931 -29.579  1.00 19.570          C  
ATOM   3036  H   MET A 183     -27.903  79.624 -31.776  1.00 17.210          H  
ATOM   3037  HA  MET A 183     -30.009  79.958 -29.728  1.00 16.600          H  
ATOM   3038 1HB  MET A 183     -30.102  79.600 -32.740  1.00 23.480          H  
ATOM   3039 2HB  MET A 183     -31.512  79.817 -31.698  1.00 23.480          H  
ATOM   3040 1HG  MET A 183     -29.310  81.841 -32.078  1.00 23.480          H  
ATOM   3041 2HG  MET A 183     -30.893  81.871 -32.859  1.00 23.480          H  
ATOM   3042 1HE  MET A 183     -29.872  83.511 -28.710  1.00 23.480          H  
ATOM   3043 2HE  MET A 183     -29.065  82.046 -29.242  1.00 23.480          H  
ATOM   3044 3HE  MET A 183     -28.888  83.523 -30.190  1.00 23.480          H  
ATOM   3045  N   VAL A 184     -29.202  77.123 -31.167  1.00 13.050          N  
ATOM   3046  CA  VAL A 184     -29.389  75.670 -31.069  1.00 12.550          C  
ATOM   3047  C   VAL A 184     -29.168  75.249 -29.620  1.00 12.570          C  
ATOM   3048  O   VAL A 184     -29.974  74.503 -29.041  1.00 12.110          O  
ATOM   3049  CB  VAL A 184     -28.373  74.886 -31.948  1.00 17.770          C  
ATOM   3050  CG1 VAL A 184     -28.466  73.373 -31.652  1.00 17.770          C  
ATOM   3051  CG2 VAL A 184     -28.623  75.136 -33.434  1.00 17.770          C  
ATOM   3052  H   VAL A 184     -28.539  77.521 -31.837  1.00 15.660          H  
ATOM   3053  HA  VAL A 184     -30.407  75.422 -31.371  1.00 15.060          H  
ATOM   3054  HB  VAL A 184     -27.370  75.213 -31.692  1.00 21.320          H  
ATOM   3055 1HG1 VAL A 184     -27.734  72.847 -32.261  1.00 21.320          H  
ATOM   3056 2HG1 VAL A 184     -28.256  73.171 -30.605  1.00 21.320          H  
ATOM   3057 3HG1 VAL A 184     -29.466  73.017 -31.896  1.00 21.320          H  
ATOM   3058 1HG2 VAL A 184     -27.890  74.597 -34.030  1.00 21.320          H  
ATOM   3059 2HG2 VAL A 184     -29.611  74.784 -33.688  1.00 21.320          H  
ATOM   3060 3HG2 VAL A 184     -28.540  76.195 -33.651  1.00 21.320          H  
ATOM   3061  N   ASP A 185     -28.109  75.801 -29.029  1.00 13.220          N  
ATOM   3062  CA  ASP A 185     -27.684  75.544 -27.666  1.00 13.440          C  
ATOM   3063  C   ASP A 185     -28.759  75.858 -26.632  1.00 13.140          C  
ATOM   3064  O   ASP A 185     -28.668  75.383 -25.498  1.00 13.100          O  
ATOM   3065  CB  ASP A 185     -26.411  76.337 -27.311  1.00 18.730          C  
ATOM   3066  CG  ASP A 185     -25.061  75.791 -27.947  1.00 18.730          C  
ATOM   3067  OD1 ASP A 185     -25.044  74.696 -28.456  1.00 18.730          O  
ATOM   3068  OD2 ASP A 185     -24.054  76.487 -27.868  1.00 18.730          O  
ATOM   3069  H   ASP A 185     -27.518  76.405 -29.604  1.00 15.860          H  
ATOM   3070  HA  ASP A 185     -27.438  74.489 -27.594  1.00 16.130          H  
ATOM   3071 1HB  ASP A 185     -26.547  77.372 -27.644  1.00 22.470          H  
ATOM   3072 2HB  ASP A 185     -26.297  76.361 -26.228  1.00 22.470          H  
ATOM   3073  N   ARG A 186     -29.740  76.703 -26.959  1.00 13.080          N  
ATOM   3074  CA  ARG A 186     -30.773  77.027 -25.996  1.00 12.980          C  
ATOM   3075  C   ARG A 186     -31.629  75.794 -25.751  1.00 12.130          C  
ATOM   3076  O   ARG A 186     -32.073  75.552 -24.620  1.00 11.960          O  
ATOM   3077  CB  ARG A 186     -31.630  78.182 -26.484  1.00 18.210          C  
ATOM   3078  CG  ARG A 186     -30.902  79.523 -26.528  1.00 18.210          C  
ATOM   3079  CD  ARG A 186     -31.729  80.593 -27.132  1.00 18.210          C  
ATOM   3080  NE  ARG A 186     -32.881  80.934 -26.302  1.00 18.210          N  
ATOM   3081  CZ  ARG A 186     -33.960  81.637 -26.715  1.00 18.210          C  
ATOM   3082  NH1 ARG A 186     -34.045  82.074 -27.956  1.00 18.210          N  
ATOM   3083  NH2 ARG A 186     -34.941  81.885 -25.859  1.00 18.210          N  
ATOM   3084  H   ARG A 186     -29.825  77.072 -27.909  1.00 15.700          H  
ATOM   3085  HA  ARG A 186     -30.300  77.321 -25.060  1.00 15.580          H  
ATOM   3086 1HB  ARG A 186     -31.999  77.969 -27.483  1.00 21.850          H  
ATOM   3087 2HB  ARG A 186     -32.496  78.289 -25.835  1.00 21.850          H  
ATOM   3088 1HG  ARG A 186     -30.630  79.823 -25.518  1.00 21.850          H  
ATOM   3089 2HG  ARG A 186     -29.997  79.416 -27.129  1.00 21.850          H  
ATOM   3090 1HD  ARG A 186     -31.118  81.486 -27.258  1.00 21.850          H  
ATOM   3091 2HD  ARG A 186     -32.082  80.253 -28.106  1.00 21.850          H  
ATOM   3092  HE  ARG A 186     -32.867  80.626 -25.338  1.00 21.850          H  
ATOM   3093 1HH1 ARG A 186     -33.301  81.889 -28.617  1.00 21.850          H  
ATOM   3094 2HH1 ARG A 186     -34.856  82.598 -28.254  1.00 21.850          H  
ATOM   3095 1HH2 ARG A 186     -34.878  81.550 -24.907  1.00 21.850          H  
ATOM   3096 2HH2 ARG A 186     -35.752  82.409 -26.155  1.00 21.850          H  
ATOM   3097  N   MET A 187     -31.882  75.027 -26.825  1.00 11.730          N  
ATOM   3098  CA  MET A 187     -32.684  73.822 -26.731  1.00 11.050          C  
ATOM   3099  C   MET A 187     -31.861  72.779 -26.023  1.00 10.610          C  
ATOM   3100  O   MET A 187     -32.376  72.015 -25.211  1.00 10.220          O  
ATOM   3101  CB  MET A 187     -33.139  73.314 -28.096  1.00 15.740          C  
ATOM   3102  CG  MET A 187     -34.070  72.077 -28.010  1.00 15.740          C  
ATOM   3103  SD  MET A 187     -34.640  71.452 -29.618  1.00 15.740          S  
ATOM   3104  CE  MET A 187     -33.217  70.548 -30.229  1.00 15.740          C  
ATOM   3105  H   MET A 187     -31.445  75.253 -27.721  1.00 14.080          H  
ATOM   3106  HA  MET A 187     -33.563  74.026 -26.123  1.00 13.260          H  
ATOM   3107 1HB  MET A 187     -33.672  74.107 -28.617  1.00 18.890          H  
ATOM   3108 2HB  MET A 187     -32.264  73.060 -28.694  1.00 18.890          H  
ATOM   3109 1HG  MET A 187     -33.549  71.266 -27.499  1.00 18.890          H  
ATOM   3110 2HG  MET A 187     -34.946  72.333 -27.412  1.00 18.890          H  
ATOM   3111 1HE  MET A 187     -33.449  70.110 -31.200  1.00 18.890          H  
ATOM   3112 2HE  MET A 187     -32.373  71.224 -30.329  1.00 18.890          H  
ATOM   3113 3HE  MET A 187     -32.966  69.750 -29.527  1.00 18.890          H  
ATOM   3114  N   GLN A 188     -30.567  72.731 -26.353  1.00 10.850          N  
ATOM   3115  CA  GLN A 188     -29.718  71.719 -25.747  1.00 10.680          C  
ATOM   3116  C   GLN A 188     -29.623  72.015 -24.250  1.00 10.320          C  
ATOM   3117  O   GLN A 188     -29.592  71.107 -23.425  1.00 10.310          O  
ATOM   3118  CB  GLN A 188     -28.317  71.725 -26.356  1.00 15.020          C  
ATOM   3119  CG  GLN A 188     -28.268  71.481 -27.867  1.00 15.020          C  
ATOM   3120  CD  GLN A 188     -28.912  70.216 -28.358  1.00 15.020          C  
ATOM   3121  OE1 GLN A 188     -28.711  69.102 -27.860  1.00 15.020          O  
ATOM   3122  NE2 GLN A 188     -29.720  70.381 -29.389  1.00 15.020          N  
ATOM   3123  H   GLN A 188     -30.217  73.393 -27.053  1.00 13.020          H  
ATOM   3124  HA  GLN A 188     -30.171  70.738 -25.882  1.00 12.820          H  
ATOM   3125 1HB  GLN A 188     -27.839  72.677 -26.145  1.00 18.020          H  
ATOM   3126 2HB  GLN A 188     -27.716  70.956 -25.880  1.00 18.020          H  
ATOM   3127 1HG  GLN A 188     -28.770  72.309 -28.353  1.00 18.020          H  
ATOM   3128 2HG  GLN A 188     -27.222  71.463 -28.173  1.00 18.020          H  
ATOM   3129 1HE2 GLN A 188     -30.174  69.588 -29.791  1.00 18.020          H  
ATOM   3130 2HE2 GLN A 188     -29.864  71.297 -29.773  1.00 18.020          H  
ATOM   3131  N   GLY A 189     -29.605  73.300 -23.896  1.00 10.240          N  
ATOM   3132  CA  GLY A 189     -29.572  73.761 -22.521  1.00 10.130          C  
ATOM   3133  C   GLY A 189     -30.800  73.261 -21.774  1.00  9.380          C  
ATOM   3134  O   GLY A 189     -30.687  72.661 -20.702  1.00  9.470          O  
ATOM   3135  H   GLY A 189     -29.569  74.012 -24.624  1.00 12.290          H  
ATOM   3136 1HA  GLY A 189     -28.664  73.415 -22.031  1.00 12.160          H  
ATOM   3137 2HA  GLY A 189     -29.556  74.850 -22.515  1.00 12.160          H  
ATOM   3138  N   ALA A 190     -31.986  73.532 -22.337  1.00  8.910          N  
ATOM   3139  CA  ALA A 190     -33.249  73.105 -21.746  1.00  8.360          C  
ATOM   3140  C   ALA A 190     -33.329  71.584 -21.608  1.00  7.850          C  
ATOM   3141  O   ALA A 190     -33.851  71.063 -20.616  1.00  8.110          O  
ATOM   3142  CB  ALA A 190     -34.404  73.587 -22.605  1.00 11.920          C  
ATOM   3143  H   ALA A 190     -32.006  74.072 -23.209  1.00 10.690          H  
ATOM   3144  HA  ALA A 190     -33.322  73.543 -20.753  1.00 10.030          H  
ATOM   3145 1HB  ALA A 190     -35.346  73.288 -22.151  1.00 14.310          H  
ATOM   3146 2HB  ALA A 190     -34.364  74.671 -22.693  1.00 14.310          H  
ATOM   3147 3HB  ALA A 190     -34.317  73.138 -23.597  1.00 14.310          H  
ATOM   3148  N   GLY A 191     -32.786  70.875 -22.592  1.00  7.380          N  
ATOM   3149  CA  GLY A 191     -32.791  69.428 -22.610  1.00  7.090          C  
ATOM   3150  C   GLY A 191     -34.092  68.897 -23.190  1.00  6.590          C  
ATOM   3151  O   GLY A 191     -34.854  69.628 -23.830  1.00  6.470          O  
ATOM   3152  H   GLY A 191     -32.404  71.368 -23.403  1.00  8.860          H  
ATOM   3153 1HA  GLY A 191     -31.947  69.078 -23.205  1.00  8.510          H  
ATOM   3154 2HA  GLY A 191     -32.655  69.051 -21.599  1.00  8.510          H  
ATOM   3155  N   THR A 192     -34.332  67.603 -23.006  1.00  6.590          N  
ATOM   3156  CA  THR A 192     -35.486  66.931 -23.570  1.00  6.210          C  
ATOM   3157  C   THR A 192     -36.067  65.963 -22.576  1.00  5.760          C  
ATOM   3158  O   THR A 192     -35.824  66.064 -21.373  1.00  6.130          O  
ATOM   3159  CB  THR A 192     -35.178  66.218 -24.895  1.00  8.850          C  
ATOM   3160  OG1 THR A 192     -36.429  65.765 -25.456  1.00  8.850          O  
ATOM   3161  CG2 THR A 192     -34.196  65.022 -24.708  1.00  8.850          C  
ATOM   3162  H   THR A 192     -33.710  67.033 -22.445  1.00  7.910          H  
ATOM   3163  HA  THR A 192     -36.251  67.678 -23.782  1.00  7.450          H  
ATOM   3164  HB  THR A 192     -34.732  66.939 -25.583  1.00 10.620          H  
ATOM   3165  HG1 THR A 192     -36.331  65.634 -26.431  1.00 10.620          H  
ATOM   3166 1HG2 THR A 192     -34.015  64.571 -25.677  1.00 10.620          H  
ATOM   3167 2HG2 THR A 192     -33.259  65.391 -24.301  1.00 10.620          H  
ATOM   3168 3HG2 THR A 192     -34.594  64.265 -24.041  1.00 10.620          H  
ATOM   3169  N   ARG A 193     -36.879  65.053 -23.062  1.00  5.340          N  
ATOM   3170  CA  ARG A 193     -37.560  64.134 -22.187  1.00  5.000          C  
ATOM   3171  C   ARG A 193     -37.166  62.691 -22.483  1.00  4.530          C  
ATOM   3172  O   ARG A 193     -36.960  62.336 -23.643  1.00  4.640          O  
ATOM   3173  CB  ARG A 193     -39.031  64.377 -22.398  1.00  7.140          C  
ATOM   3174  CG  ARG A 193     -39.460  65.895 -22.172  1.00  7.140          C  
ATOM   3175  CD  ARG A 193     -39.339  66.349 -20.735  1.00  7.140          C  
ATOM   3176  NE  ARG A 193     -39.740  67.728 -20.556  1.00  7.140          N  
ATOM   3177  CZ  ARG A 193     -39.770  68.375 -19.367  1.00  7.140          C  
ATOM   3178  NH1 ARG A 193     -39.410  67.761 -18.248  1.00  7.140          N  
ATOM   3179  NH2 ARG A 193     -40.165  69.638 -19.324  1.00  7.140          N  
ATOM   3180  H   ARG A 193     -37.020  65.019 -24.073  1.00  6.410          H  
ATOM   3181  HA  ARG A 193     -37.288  64.348 -21.153  1.00  6.000          H  
ATOM   3182 1HB  ARG A 193     -39.282  64.126 -23.431  1.00  8.560          H  
ATOM   3183 2HB  ARG A 193     -39.587  63.728 -21.779  1.00  8.560          H  
ATOM   3184 1HG  ARG A 193     -38.835  66.549 -22.774  1.00  8.560          H  
ATOM   3185 2HG  ARG A 193     -40.486  66.036 -22.488  1.00  8.560          H  
ATOM   3186 1HD  ARG A 193     -39.968  65.755 -20.116  1.00  8.560          H  
ATOM   3187 2HD  ARG A 193     -38.307  66.256 -20.404  1.00  8.560          H  
ATOM   3188  HE  ARG A 193     -40.022  68.244 -21.377  1.00  8.560          H  
ATOM   3189 1HH1 ARG A 193     -39.097  66.799 -18.266  1.00  8.560          H  
ATOM   3190 2HH1 ARG A 193     -39.443  68.255 -17.365  1.00  8.560          H  
ATOM   3191 1HH2 ARG A 193     -40.441  70.111 -20.174  1.00  8.560          H  
ATOM   3192 2HH2 ARG A 193     -40.192  70.132 -18.444  1.00  8.560          H  
ATOM   3193  N   THR A 194     -37.084  61.853 -21.441  1.00  4.420          N  
ATOM   3194  CA  THR A 194     -36.791  60.427 -21.628  1.00  4.340          C  
ATOM   3195  C   THR A 194     -37.821  59.477 -20.949  1.00  4.120          C  
ATOM   3196  O   THR A 194     -38.678  59.914 -20.152  1.00  4.150          O  
ATOM   3197  CB  THR A 194     -35.340  60.134 -21.182  1.00  6.110          C  
ATOM   3198  OG1 THR A 194     -35.202  60.382 -19.800  1.00  6.110          O  
ATOM   3199  CG2 THR A 194     -34.330  61.018 -21.933  1.00  6.110          C  
ATOM   3200  H   THR A 194     -37.150  62.231 -20.495  1.00  5.300          H  
ATOM   3201  HA  THR A 194     -36.829  60.219 -22.694  1.00  5.210          H  
ATOM   3202  HB  THR A 194     -35.115  59.091 -21.381  1.00  7.330          H  
ATOM   3203  HG1 THR A 194     -35.358  61.347 -19.632  1.00  7.330          H  
ATOM   3204 1HG2 THR A 194     -33.319  60.784 -21.601  1.00  7.330          H  
ATOM   3205 2HG2 THR A 194     -34.414  60.840 -23.005  1.00  7.330          H  
ATOM   3206 3HG2 THR A 194     -34.533  62.066 -21.723  1.00  7.330          H  
ATOM   3207  N   PHE A 195     -37.728  58.166 -21.290  1.00  4.250          N  
ATOM   3208  CA  PHE A 195     -38.633  57.116 -20.774  1.00  4.230          C  
ATOM   3209  C   PHE A 195     -37.953  55.799 -20.375  1.00  3.930          C  
ATOM   3210  O   PHE A 195     -37.082  55.283 -21.101  1.00  4.240          O  
ATOM   3211  CB  PHE A 195     -39.707  56.775 -21.825  1.00  5.930          C  
ATOM   3212  CG  PHE A 195     -40.629  55.644 -21.428  1.00  5.930          C  
ATOM   3213  CD1 PHE A 195     -41.599  55.828 -20.484  1.00  5.930          C  
ATOM   3214  CD2 PHE A 195     -40.528  54.403 -22.017  1.00  5.930          C  
ATOM   3215  CE1 PHE A 195     -42.434  54.810 -20.114  1.00  5.930          C  
ATOM   3216  CE2 PHE A 195     -41.378  53.386 -21.649  1.00  5.930          C  
ATOM   3217  CZ  PHE A 195     -42.318  53.589 -20.709  1.00  5.930          C  
ATOM   3218  H   PHE A 195     -37.006  57.892 -21.942  1.00  5.100          H  
ATOM   3219  HA  PHE A 195     -39.130  57.511 -19.886  1.00  5.080          H  
ATOM   3220 1HB  PHE A 195     -40.315  57.625 -22.021  1.00  7.120          H  
ATOM   3221 2HB  PHE A 195     -39.224  56.503 -22.759  1.00  7.120          H  
ATOM   3222  HD1 PHE A 195     -41.684  56.787 -20.023  1.00  7.120          H  
ATOM   3223  HD2 PHE A 195     -39.765  54.231 -22.779  1.00  7.120          H  
ATOM   3224  HE1 PHE A 195     -43.186  54.973 -19.356  1.00  7.120          H  
ATOM   3225  HE2 PHE A 195     -41.305  52.413 -22.110  1.00  7.120          H  
ATOM   3226  HZ  PHE A 195     -42.978  52.774 -20.442  1.00  7.120          H  
ATOM   3227  N   LYS A 196     -38.368  55.292 -19.204  1.00  3.710          N  
ATOM   3228  CA  LYS A 196     -37.937  54.006 -18.630  1.00  3.680          C  
ATOM   3229  C   LYS A 196     -39.180  53.360 -17.997  1.00  3.630          C  
ATOM   3230  O   LYS A 196     -40.047  54.121 -17.591  1.00  3.780          O  
ATOM   3231  CB  LYS A 196     -36.859  54.241 -17.557  1.00  5.160          C  
ATOM   3232  CG  LYS A 196     -35.567  54.855 -18.070  1.00  5.160          C  
ATOM   3233  CD  LYS A 196     -34.606  55.223 -16.937  1.00  5.160          C  
ATOM   3234  CE  LYS A 196     -33.259  55.737 -17.474  1.00  5.160          C  
ATOM   3235  NZ  LYS A 196     -33.430  56.854 -18.457  1.00  5.160          N  
ATOM   3236  H   LYS A 196     -39.067  55.840 -18.680  1.00  4.450          H  
ATOM   3237  HA  LYS A 196     -37.554  53.385 -19.435  1.00  4.420          H  
ATOM   3238 1HB  LYS A 196     -37.256  54.890 -16.783  1.00  6.200          H  
ATOM   3239 2HB  LYS A 196     -36.607  53.288 -17.088  1.00  6.200          H  
ATOM   3240 1HG  LYS A 196     -35.096  54.142 -18.736  1.00  6.200          H  
ATOM   3241 2HG  LYS A 196     -35.803  55.748 -18.631  1.00  6.200          H  
ATOM   3242 1HD  LYS A 196     -35.057  56.006 -16.318  1.00  6.200          H  
ATOM   3243 2HD  LYS A 196     -34.431  54.348 -16.315  1.00  6.200          H  
ATOM   3244 1HE  LYS A 196     -32.675  56.097 -16.637  1.00  6.200          H  
ATOM   3245 2HE  LYS A 196     -32.722  54.921 -17.952  1.00  6.200          H  
ATOM   3246 1HZ  LYS A 196     -32.534  57.179 -18.792  1.00  6.200          H  
ATOM   3247 2HZ  LYS A 196     -33.958  56.520 -19.244  1.00  6.200          H  
ATOM   3248 3HZ  LYS A 196     -33.936  57.630 -18.031  1.00  6.200          H  
ATOM   3249  N   GLY A 197     -39.313  52.015 -17.866  1.00  3.680          N  
ATOM   3250  CA  GLY A 197     -38.394  50.952 -18.276  1.00  3.730          C  
ATOM   3251  C   GLY A 197     -37.783  50.278 -17.057  1.00  3.580          C  
ATOM   3252  O   GLY A 197     -37.487  50.942 -16.060  1.00  3.620          O  
ATOM   3253  H   GLY A 197     -40.150  51.672 -17.386  1.00  4.420          H  
ATOM   3254 1HA  GLY A 197     -38.943  50.213 -18.857  1.00  4.480          H  
ATOM   3255 2HA  GLY A 197     -37.616  51.330 -18.909  1.00  4.480          H  
ATOM   3256  N   ARG A 198     -37.623  48.952 -17.124  1.00  3.750          N  
ATOM   3257  CA  ARG A 198     -37.083  48.210 -15.989  1.00  3.860          C  
ATOM   3258  C   ARG A 198     -36.534  46.807 -16.335  1.00  3.620          C  
ATOM   3259  O   ARG A 198     -37.156  46.045 -17.066  1.00  3.960          O  
ATOM   3260  CB  ARG A 198     -38.191  48.088 -14.949  1.00  5.360          C  
ATOM   3261  CG  ARG A 198     -37.855  47.357 -13.701  1.00  5.360          C  
ATOM   3262  CD  ARG A 198     -36.916  48.086 -12.818  1.00  5.360          C  
ATOM   3263  NE  ARG A 198     -36.769  47.346 -11.592  1.00  5.360          N  
ATOM   3264  CZ  ARG A 198     -35.770  46.499 -11.284  1.00  5.360          C  
ATOM   3265  NH1 ARG A 198     -34.751  46.340 -12.071  1.00  5.360          N  
ATOM   3266  NH2 ARG A 198     -35.834  45.819 -10.163  1.00  5.360          N  
ATOM   3267  H   ARG A 198     -37.873  48.460 -17.969  1.00  4.500          H  
ATOM   3268  HA  ARG A 198     -36.267  48.789 -15.566  1.00  4.630          H  
ATOM   3269 1HB  ARG A 198     -38.523  49.079 -14.653  1.00  6.430          H  
ATOM   3270 2HB  ARG A 198     -39.044  47.587 -15.397  1.00  6.430          H  
ATOM   3271 1HG  ARG A 198     -38.776  47.196 -13.148  1.00  6.430          H  
ATOM   3272 2HG  ARG A 198     -37.440  46.405 -13.929  1.00  6.430          H  
ATOM   3273 1HD  ARG A 198     -35.958  48.175 -13.297  1.00  6.430          H  
ATOM   3274 2HD  ARG A 198     -37.295  49.081 -12.586  1.00  6.430          H  
ATOM   3275  HE  ARG A 198     -37.527  47.414 -10.937  1.00  6.430          H  
ATOM   3276 1HH1 ARG A 198     -34.657  46.882 -12.928  1.00  6.430          H  
ATOM   3277 2HH1 ARG A 198     -34.016  45.704 -11.823  1.00  6.430          H  
ATOM   3278 1HH2 ARG A 198     -36.627  45.936  -9.553  1.00  6.430          H  
ATOM   3279 2HH2 ARG A 198     -35.100  45.175  -9.917  1.00  6.430          H  
ATOM   3280  N   GLY A 199     -35.401  46.445 -15.740  1.00  3.220          N  
ATOM   3281  CA  GLY A 199     -34.823  45.106 -15.848  1.00  3.200          C  
ATOM   3282  C   GLY A 199     -35.105  44.322 -14.559  1.00  3.320          C  
ATOM   3283  O   GLY A 199     -36.198  44.394 -13.993  1.00  3.810          O  
ATOM   3284  H   GLY A 199     -34.881  47.167 -15.218  1.00  3.860          H  
ATOM   3285 1HA  GLY A 199     -35.245  44.586 -16.709  1.00  3.840          H  
ATOM   3286 2HA  GLY A 199     -33.747  45.195 -16.007  1.00  3.840          H  
ATOM   3287  N   GLY A 200     -34.174  43.454 -14.145  1.00  3.230          N  
ATOM   3288  CA  GLY A 200     -34.349  42.667 -12.909  1.00  3.500          C  
ATOM   3289  C   GLY A 200     -35.291  41.476 -13.049  1.00  3.270          C  
ATOM   3290  O   GLY A 200     -34.886  40.318 -12.947  1.00  3.450          O  
ATOM   3291  H   GLY A 200     -33.305  43.385 -14.656  1.00  3.880          H  
ATOM   3292 1HA  GLY A 200     -33.373  42.314 -12.577  1.00  4.200          H  
ATOM   3293 2HA  GLY A 200     -34.718  43.323 -12.122  1.00  4.200          H  
ATOM   3294  N   MET A 201     -36.554  41.767 -13.354  1.00  3.400          N  
ATOM   3295  CA  MET A 201     -37.607  40.766 -13.506  1.00  3.540          C  
ATOM   3296  C   MET A 201     -37.316  39.836 -14.663  1.00  3.440          C  
ATOM   3297  O   MET A 201     -37.827  38.722 -14.720  1.00  3.430          O  
ATOM   3298  CB  MET A 201     -38.974  41.428 -13.681  1.00  4.900          C  
ATOM   3299  CG  MET A 201     -39.175  42.200 -14.997  1.00  4.900          C  
ATOM   3300  SD  MET A 201     -40.837  42.908 -15.174  1.00  4.900          S  
ATOM   3301  CE  MET A 201     -41.817  41.488 -15.649  1.00  4.900          C  
ATOM   3302  H   MET A 201     -36.771  42.760 -13.442  1.00  4.080          H  
ATOM   3303  HA  MET A 201     -37.637  40.163 -12.600  1.00  4.250          H  
ATOM   3304 1HB  MET A 201     -39.744  40.670 -13.608  1.00  5.880          H  
ATOM   3305 2HB  MET A 201     -39.137  42.135 -12.864  1.00  5.880          H  
ATOM   3306 1HG  MET A 201     -38.445  43.012 -15.070  1.00  5.880          H  
ATOM   3307 2HG  MET A 201     -39.023  41.532 -15.819  1.00  5.880          H  
ATOM   3308 1HE  MET A 201     -42.860  41.790 -15.796  1.00  5.880          H  
ATOM   3309 2HE  MET A 201     -41.428  41.077 -16.577  1.00  5.880          H  
ATOM   3310 3HE  MET A 201     -41.771  40.730 -14.873  1.00  5.880          H  
ATOM   3311  N   GLY A 202     -36.432  40.256 -15.551  1.00  3.550          N  
ATOM   3312  CA  GLY A 202     -36.031  39.478 -16.711  1.00  3.630          C  
ATOM   3313  C   GLY A 202     -35.297  38.208 -16.337  1.00  3.320          C  
ATOM   3314  O   GLY A 202     -35.044  37.375 -17.188  1.00  2.960          O  
ATOM   3315  H   GLY A 202     -36.041  41.177 -15.410  1.00  4.260          H  
ATOM   3316 1HA  GLY A 202     -36.917  39.204 -17.279  1.00  4.360          H  
ATOM   3317 2HA  GLY A 202     -35.399  40.084 -17.355  1.00  4.360          H  
ATOM   3318  N   LEU A 203     -34.948  38.045 -15.066  1.00  3.730          N  
ATOM   3319  CA  LEU A 203     -34.263  36.844 -14.626  1.00  3.700          C  
ATOM   3320  C   LEU A 203     -35.245  35.775 -14.117  1.00  4.110          C  
ATOM   3321  O   LEU A 203     -34.880  34.610 -13.897  1.00  4.240          O  
ATOM   3322  CB  LEU A 203     -33.302  37.242 -13.500  1.00  5.190          C  
ATOM   3323  CG  LEU A 203     -31.913  37.807 -13.958  1.00  5.190          C  
ATOM   3324  CD1 LEU A 203     -32.040  39.259 -14.444  1.00  5.190          C  
ATOM   3325  CD2 LEU A 203     -30.934  37.704 -12.825  1.00  5.190          C  
ATOM   3326  H   LEU A 203     -35.131  38.791 -14.385  1.00  4.480          H  
ATOM   3327  HA  LEU A 203     -33.700  36.435 -15.467  1.00  4.440          H  
ATOM   3328 1HB  LEU A 203     -33.786  38.029 -12.930  1.00  6.230          H  
ATOM   3329 2HB  LEU A 203     -33.170  36.411 -12.824  1.00  6.230          H  
ATOM   3330  HG  LEU A 203     -31.558  37.229 -14.795  1.00  6.230          H  
ATOM   3331 1HD1 LEU A 203     -31.059  39.612 -14.757  1.00  6.230          H  
ATOM   3332 2HD1 LEU A 203     -32.721  39.339 -15.277  1.00  6.230          H  
ATOM   3333 3HD1 LEU A 203     -32.399  39.875 -13.622  1.00  6.230          H  
ATOM   3334 1HD2 LEU A 203     -29.966  38.078 -13.147  1.00  6.230          H  
ATOM   3335 2HD2 LEU A 203     -31.295  38.300 -12.000  1.00  6.230          H  
ATOM   3336 3HD2 LEU A 203     -30.824  36.687 -12.517  1.00  6.230          H  
ATOM   3337  N   LEU A 204     -36.479  36.218 -13.880  1.00  4.520          N  
ATOM   3338  CA  LEU A 204     -37.557  35.437 -13.284  1.00  5.130          C  
ATOM   3339  C   LEU A 204     -38.739  35.221 -14.237  1.00  5.040          C  
ATOM   3340  O   LEU A 204     -39.425  34.205 -14.211  1.00  5.520          O  
ATOM   3341  CB  LEU A 204     -38.031  36.251 -12.092  1.00  6.940          C  
ATOM   3342  CG  LEU A 204     -36.974  36.533 -11.004  1.00  6.940          C  
ATOM   3343  CD1 LEU A 204     -37.534  37.500 -10.044  1.00  6.940          C  
ATOM   3344  CD2 LEU A 204     -36.599  35.242 -10.254  1.00  6.940          C  
ATOM   3345  H   LEU A 204     -36.695  37.177 -14.145  1.00  5.420          H  
ATOM   3346  HA  LEU A 204     -37.167  34.470 -12.985  1.00  6.160          H  
ATOM   3347 1HB  LEU A 204     -38.392  37.213 -12.458  1.00  8.330          H  
ATOM   3348 2HB  LEU A 204     -38.857  35.730 -11.643  1.00  8.330          H  
ATOM   3349  HG  LEU A 204     -36.086  36.969 -11.456  1.00  8.330          H  
ATOM   3350 1HD1 LEU A 204     -36.789  37.694  -9.307  1.00  8.330          H  
ATOM   3351 2HD1 LEU A 204     -37.791  38.425 -10.556  1.00  8.330          H  
ATOM   3352 3HD1 LEU A 204     -38.418  37.088  -9.583  1.00  8.330          H  
ATOM   3353 1HD2 LEU A 204     -35.868  35.473  -9.482  1.00  8.330          H  
ATOM   3354 2HD2 LEU A 204     -37.488  34.816  -9.786  1.00  8.330          H  
ATOM   3355 3HD2 LEU A 204     -36.171  34.515 -10.945  1.00  8.330          H  
ATOM   3356  N   GLY A 205     -38.986  36.243 -15.035  1.00  4.650          N  
ATOM   3357  CA  GLY A 205     -40.055  36.393 -15.997  1.00  4.880          C  
ATOM   3358  C   GLY A 205     -39.423  36.819 -17.310  1.00  4.950          C  
ATOM   3359  O   GLY A 205     -39.677  37.938 -17.780  1.00  5.520          O  
ATOM   3360  H   GLY A 205     -38.367  37.037 -14.961  1.00  5.580          H  
ATOM   3361 1HA  GLY A 205     -40.582  35.444 -16.117  1.00  5.860          H  
ATOM   3362 2HA  GLY A 205     -40.768  37.140 -15.653  1.00  5.860          H  
ATOM   3363  N   VAL A 206     -38.535  35.987 -17.876  1.00  4.510          N  
ATOM   3364  CA  VAL A 206     -37.714  36.459 -19.006  1.00  4.710          C  
ATOM   3365  C   VAL A 206     -38.624  37.047 -20.095  1.00  5.210          C  
ATOM   3366  O   VAL A 206     -38.297  38.084 -20.668  1.00  5.760          O  
ATOM   3367  CB  VAL A 206     -36.887  35.327 -19.672  1.00  6.510          C  
ATOM   3368  CG1 VAL A 206     -36.157  35.890 -20.914  1.00  6.510          C  
ATOM   3369  CG2 VAL A 206     -35.913  34.667 -18.689  1.00  6.510          C  
ATOM   3370  H   VAL A 206     -38.404  35.055 -17.455  1.00  5.410          H  
ATOM   3371  HA  VAL A 206     -37.039  37.235 -18.656  1.00  5.650          H  
ATOM   3372  HB  VAL A 206     -37.562  34.586 -20.028  1.00  7.820          H  
ATOM   3373 1HG1 VAL A 206     -35.601  35.102 -21.389  1.00  7.820          H  
ATOM   3374 2HG1 VAL A 206     -36.849  36.312 -21.633  1.00  7.820          H  
ATOM   3375 3HG1 VAL A 206     -35.463  36.666 -20.587  1.00  7.820          H  
ATOM   3376 1HG2 VAL A 206     -35.380  33.864 -19.194  1.00  7.820          H  
ATOM   3377 2HG2 VAL A 206     -35.197  35.377 -18.330  1.00  7.820          H  
ATOM   3378 3HG2 VAL A 206     -36.463  34.254 -17.841  1.00  7.820          H  
ATOM   3379  N   ILE A 207     -39.731  36.360 -20.384  1.00  5.110          N  
ATOM   3380  CA  ILE A 207     -40.738  36.775 -21.362  1.00  5.570          C  
ATOM   3381  C   ILE A 207     -41.459  38.083 -21.008  1.00  6.190          C  
ATOM   3382  O   ILE A 207     -41.756  38.882 -21.903  1.00  6.710          O  
ATOM   3383  CB  ILE A 207     -41.674  35.605 -21.700  1.00  7.610          C  
ATOM   3384  CG1 ILE A 207     -40.807  34.618 -22.524  1.00  7.610          C  
ATOM   3385  CG2 ILE A 207     -42.942  36.065 -22.447  1.00  7.610          C  
ATOM   3386  CD1 ILE A 207     -41.353  33.269 -22.767  1.00  7.610          C  
ATOM   3387  H   ILE A 207     -39.877  35.514 -19.854  1.00  6.130          H  
ATOM   3388  HA  ILE A 207     -40.208  36.966 -22.288  1.00  6.680          H  
ATOM   3389  HB  ILE A 207     -41.963  35.100 -20.778  1.00  9.140          H  
ATOM   3390 1HG1 ILE A 207     -40.635  35.079 -23.497  1.00  9.140          H  
ATOM   3391 2HG1 ILE A 207     -39.857  34.509 -22.029  1.00  9.140          H  
ATOM   3392 1HG2 ILE A 207     -43.572  35.209 -22.678  1.00  9.140          H  
ATOM   3393 2HG2 ILE A 207     -43.507  36.749 -21.822  1.00  9.140          H  
ATOM   3394 3HG2 ILE A 207     -42.662  36.570 -23.373  1.00  9.140          H  
ATOM   3395 1HD1 ILE A 207     -40.647  32.733 -23.364  1.00  9.140          H  
ATOM   3396 2HD1 ILE A 207     -41.484  32.754 -21.842  1.00  9.140          H  
ATOM   3397 3HD1 ILE A 207     -42.294  33.343 -23.295  1.00  9.140          H  
ATOM   3398  N   GLY A 208     -41.800  38.282 -19.737  1.00  6.230          N  
ATOM   3399  CA  GLY A 208     -42.449  39.519 -19.320  1.00  6.900          C  
ATOM   3400  C   GLY A 208     -41.526  40.683 -19.683  1.00  7.100          C  
ATOM   3401  O   GLY A 208     -41.958  41.677 -20.293  1.00  7.650          O  
ATOM   3402  H   GLY A 208     -41.535  37.595 -19.044  1.00  7.480          H  
ATOM   3403 1HA  GLY A 208     -43.408  39.625 -19.818  1.00  8.280          H  
ATOM   3404 2HA  GLY A 208     -42.625  39.500 -18.246  1.00  8.280          H  
ATOM   3405  N   LYS A 209     -40.249  40.545 -19.291  1.00  6.740          N  
ATOM   3406  CA  LYS A 209     -39.237  41.550 -19.578  1.00  7.000          C  
ATOM   3407  C   LYS A 209     -38.986  41.655 -21.069  1.00  6.810          C  
ATOM   3408  O   LYS A 209     -38.866  42.756 -21.584  1.00  6.810          O  
ATOM   3409  CB  LYS A 209     -37.945  41.251 -18.843  1.00  9.700          C  
ATOM   3410  CG  LYS A 209     -36.819  42.327 -18.946  1.00  9.700          C  
ATOM   3411  CD  LYS A 209     -35.729  41.913 -19.972  1.00  9.700          C  
ATOM   3412  CE  LYS A 209     -34.499  42.836 -19.939  1.00  9.700          C  
ATOM   3413  NZ  LYS A 209     -33.472  42.404 -20.944  1.00  9.700          N  
ATOM   3414  H   LYS A 209     -39.990  39.689 -18.786  1.00  8.090          H  
ATOM   3415  HA  LYS A 209     -39.604  42.514 -19.232  1.00  8.400          H  
ATOM   3416 1HB  LYS A 209     -38.170  41.117 -17.807  1.00 11.640          H  
ATOM   3417 2HB  LYS A 209     -37.549  40.306 -19.216  1.00 11.640          H  
ATOM   3418 1HG  LYS A 209     -37.261  43.278 -19.260  1.00 11.640          H  
ATOM   3419 2HG  LYS A 209     -36.368  42.474 -17.966  1.00 11.640          H  
ATOM   3420 1HD  LYS A 209     -35.405  40.892 -19.774  1.00 11.640          H  
ATOM   3421 2HD  LYS A 209     -36.143  41.945 -20.981  1.00 11.640          H  
ATOM   3422 1HE  LYS A 209     -34.808  43.852 -20.160  1.00 11.640          H  
ATOM   3423 2HE  LYS A 209     -34.053  42.813 -18.945  1.00 11.640          H  
ATOM   3424 1HZ  LYS A 209     -32.657  42.994 -20.945  1.00 11.640          H  
ATOM   3425 2HZ  LYS A 209     -33.169  41.463 -20.731  1.00 11.640          H  
ATOM   3426 3HZ  LYS A 209     -33.877  42.415 -21.881  1.00 11.640          H  
ATOM   3427  N   TYR A 210     -38.955  40.534 -21.798  1.00  6.750          N  
ATOM   3428  CA  TYR A 210     -38.733  40.584 -23.238  1.00  6.700          C  
ATOM   3429  C   TYR A 210     -39.722  41.565 -23.837  1.00  6.920          C  
ATOM   3430  O   TYR A 210     -39.339  42.438 -24.616  1.00  6.840          O  
ATOM   3431  CB  TYR A 210     -38.932  39.209 -23.894  1.00  9.400          C  
ATOM   3432  CG  TYR A 210     -38.747  39.222 -25.393  1.00  9.400          C  
ATOM   3433  CD1 TYR A 210     -37.486  39.089 -25.918  1.00  9.400          C  
ATOM   3434  CD2 TYR A 210     -39.836  39.393 -26.241  1.00  9.400          C  
ATOM   3435  CE1 TYR A 210     -37.296  39.122 -27.275  1.00  9.400          C  
ATOM   3436  CE2 TYR A 210     -39.641  39.434 -27.597  1.00  9.400          C  
ATOM   3437  CZ  TYR A 210     -38.369  39.299 -28.114  1.00  9.400          C  
ATOM   3438  OH  TYR A 210     -38.163  39.345 -29.474  1.00  9.400          O  
ATOM   3439  H   TYR A 210     -39.013  39.630 -21.335  1.00  8.100          H  
ATOM   3440  HA  TYR A 210     -37.724  40.942 -23.434  1.00  8.040          H  
ATOM   3441 1HB  TYR A 210     -38.235  38.490 -23.461  1.00 11.280          H  
ATOM   3442 2HB  TYR A 210     -39.933  38.858 -23.689  1.00 11.280          H  
ATOM   3443  HD1 TYR A 210     -36.641  38.956 -25.253  1.00 11.280          H  
ATOM   3444  HD2 TYR A 210     -40.841  39.503 -25.834  1.00 11.280          H  
ATOM   3445  HE1 TYR A 210     -36.294  39.015 -27.683  1.00 11.280          H  
ATOM   3446  HE2 TYR A 210     -40.490  39.574 -28.264  1.00 11.280          H  
ATOM   3447  HH  TYR A 210     -37.228  39.217 -29.662  1.00 11.280          H  
ATOM   3448  N   GLY A 211     -40.999  41.422 -23.475  1.00  7.250          N  
ATOM   3449  CA  GLY A 211     -42.046  42.306 -23.965  1.00  7.540          C  
ATOM   3450  C   GLY A 211     -41.757  43.791 -23.679  1.00  7.460          C  
ATOM   3451  O   GLY A 211     -41.838  44.630 -24.586  1.00  7.510          O  
ATOM   3452  H   GLY A 211     -41.246  40.641 -22.852  1.00  8.700          H  
ATOM   3453 1HA  GLY A 211     -42.162  42.156 -25.037  1.00  9.050          H  
ATOM   3454 2HA  GLY A 211     -42.990  42.022 -23.498  1.00  9.050          H  
ATOM   3455  N   MET A 212     -41.506  44.126 -22.406  1.00  7.370          N  
ATOM   3456  CA  MET A 212     -41.259  45.517 -21.994  1.00  7.340          C  
ATOM   3457  C   MET A 212     -39.979  46.109 -22.569  1.00  7.000          C  
ATOM   3458  O   MET A 212     -39.932  47.270 -22.989  1.00  6.940          O  
ATOM   3459  CB  MET A 212     -41.276  45.598 -20.479  1.00 10.290          C  
ATOM   3460  CG  MET A 212     -40.991  46.948 -19.891  1.00 10.290          C  
ATOM   3461  SD  MET A 212     -41.319  47.002 -18.105  1.00 10.290          S  
ATOM   3462  CE  MET A 212     -40.306  45.685 -17.496  1.00 10.290          C  
ATOM   3463  H   MET A 212     -41.488  43.368 -21.707  1.00  8.840          H  
ATOM   3464  HA  MET A 212     -42.081  46.121 -22.369  1.00  8.810          H  
ATOM   3465 1HB  MET A 212     -42.210  45.269 -20.096  1.00 12.350          H  
ATOM   3466 2HB  MET A 212     -40.518  44.906 -20.120  1.00 12.350          H  
ATOM   3467 1HG  MET A 212     -39.945  47.205 -20.059  1.00 12.350          H  
ATOM   3468 2HG  MET A 212     -41.612  47.699 -20.383  1.00 12.350          H  
ATOM   3469 1HE  MET A 212     -40.354  45.654 -16.410  1.00 12.350          H  
ATOM   3470 2HE  MET A 212     -40.643  44.732 -17.892  1.00 12.350          H  
ATOM   3471 3HE  MET A 212     -39.303  45.854 -17.803  1.00 12.350          H  
ATOM   3472  N   TYR A 213     -38.927  45.329 -22.542  1.00  6.820          N  
ATOM   3473  CA  TYR A 213     -37.647  45.713 -23.072  1.00  6.590          C  
ATOM   3474  C   TYR A 213     -37.788  45.963 -24.571  1.00  6.420          C  
ATOM   3475  O   TYR A 213     -37.406  47.024 -25.082  1.00  6.280          O  
ATOM   3476  CB  TYR A 213     -36.652  44.632 -22.744  1.00  9.320          C  
ATOM   3477  CG  TYR A 213     -35.323  44.863 -23.258  1.00  9.320          C  
ATOM   3478  CD1 TYR A 213     -34.459  45.707 -22.602  1.00  9.320          C  
ATOM   3479  CD2 TYR A 213     -34.953  44.226 -24.385  1.00  9.320          C  
ATOM   3480  CE1 TYR A 213     -33.198  45.905 -23.100  1.00  9.320          C  
ATOM   3481  CE2 TYR A 213     -33.730  44.405 -24.879  1.00  9.320          C  
ATOM   3482  CZ  TYR A 213     -32.830  45.242 -24.254  1.00  9.320          C  
ATOM   3483  OH  TYR A 213     -31.567  45.414 -24.777  1.00  9.320          O  
ATOM   3484  H   TYR A 213     -39.017  44.395 -22.155  1.00  8.180          H  
ATOM   3485  HA  TYR A 213     -37.336  46.644 -22.601  1.00  7.910          H  
ATOM   3486 1HB  TYR A 213     -36.592  44.526 -21.664  1.00 11.180          H  
ATOM   3487 2HB  TYR A 213     -37.011  43.683 -23.142  1.00 11.180          H  
ATOM   3488  HD1 TYR A 213     -34.778  46.204 -21.698  1.00 11.180          H  
ATOM   3489  HD2 TYR A 213     -35.656  43.566 -24.886  1.00 11.180          H  
ATOM   3490  HE1 TYR A 213     -32.500  46.571 -22.589  1.00 11.180          H  
ATOM   3491  HE2 TYR A 213     -33.472  43.882 -25.764  1.00 11.180          H  
ATOM   3492  HH  TYR A 213     -31.065  46.036 -24.228  1.00 11.180          H  
ATOM   3493  N   ARG A 214     -38.378  44.990 -25.280  1.00  6.530          N  
ATOM   3494  CA  ARG A 214     -38.601  45.123 -26.701  1.00  6.500          C  
ATOM   3495  C   ARG A 214     -39.385  46.388 -26.972  1.00  6.490          C  
ATOM   3496  O   ARG A 214     -39.010  47.148 -27.846  1.00  6.490          O  
ATOM   3497  CB  ARG A 214     -39.333  43.922 -27.270  1.00  9.110          C  
ATOM   3498  CG  ARG A 214     -39.590  44.006 -28.759  1.00  9.110          C  
ATOM   3499  CD  ARG A 214     -40.294  42.824 -29.274  1.00  9.110          C  
ATOM   3500  NE  ARG A 214     -40.576  42.960 -30.702  1.00  9.110          N  
ATOM   3501  CZ  ARG A 214     -41.649  43.602 -31.235  1.00  9.110          C  
ATOM   3502  NH1 ARG A 214     -42.551  44.172 -30.457  1.00  9.110          N  
ATOM   3503  NH2 ARG A 214     -41.795  43.660 -32.550  1.00  9.110          N  
ATOM   3504  H   ARG A 214     -38.671  44.123 -24.834  1.00  7.840          H  
ATOM   3505  HA  ARG A 214     -37.638  45.193 -27.197  1.00  7.800          H  
ATOM   3506 1HB  ARG A 214     -38.761  43.012 -27.075  1.00 10.930          H  
ATOM   3507 2HB  ARG A 214     -40.296  43.814 -26.768  1.00 10.930          H  
ATOM   3508 1HG  ARG A 214     -40.205  44.872 -28.962  1.00 10.930          H  
ATOM   3509 2HG  ARG A 214     -38.644  44.106 -29.288  1.00 10.930          H  
ATOM   3510 1HD  ARG A 214     -39.656  41.952 -29.142  1.00 10.930          H  
ATOM   3511 2HD  ARG A 214     -41.226  42.670 -28.736  1.00 10.930          H  
ATOM   3512  HE  ARG A 214     -39.916  42.540 -31.344  1.00 10.930          H  
ATOM   3513 1HH1 ARG A 214     -42.453  44.141 -29.454  1.00 10.930          H  
ATOM   3514 2HH1 ARG A 214     -43.344  44.649 -30.865  1.00 10.930          H  
ATOM   3515 1HH2 ARG A 214     -41.109  43.228 -33.155  1.00 10.930          H  
ATOM   3516 2HH2 ARG A 214     -42.590  44.139 -32.946  1.00 10.930          H  
ATOM   3517  N   PHE A 215     -40.422  46.689 -26.187  1.00  6.590          N  
ATOM   3518  CA  PHE A 215     -41.199  47.913 -26.376  1.00  6.680          C  
ATOM   3519  C   PHE A 215     -40.253  49.127 -26.440  1.00  6.530          C  
ATOM   3520  O   PHE A 215     -40.205  49.855 -27.441  1.00  6.410          O  
ATOM   3521  CB  PHE A 215     -42.170  48.040 -25.193  1.00  9.320          C  
ATOM   3522  CG  PHE A 215     -43.032  49.216 -25.108  1.00  9.320          C  
ATOM   3523  CD1 PHE A 215     -44.273  49.222 -25.697  1.00  9.320          C  
ATOM   3524  CD2 PHE A 215     -42.606  50.332 -24.400  1.00  9.320          C  
ATOM   3525  CE1 PHE A 215     -45.078  50.311 -25.572  1.00  9.320          C  
ATOM   3526  CE2 PHE A 215     -43.399  51.420 -24.286  1.00  9.320          C  
ATOM   3527  CZ  PHE A 215     -44.636  51.411 -24.864  1.00  9.320          C  
ATOM   3528  H   PHE A 215     -40.733  46.020 -25.474  1.00  7.910          H  
ATOM   3529  HA  PHE A 215     -41.764  47.842 -27.299  1.00  8.020          H  
ATOM   3530 1HB  PHE A 215     -42.809  47.152 -25.169  1.00 11.180          H  
ATOM   3531 2HB  PHE A 215     -41.619  48.024 -24.300  1.00 11.180          H  
ATOM   3532  HD1 PHE A 215     -44.608  48.344 -26.246  1.00 11.180          H  
ATOM   3533  HD2 PHE A 215     -41.620  50.329 -23.928  1.00 11.180          H  
ATOM   3534  HE1 PHE A 215     -46.065  50.314 -26.023  1.00 11.180          H  
ATOM   3535  HE2 PHE A 215     -43.057  52.290 -23.733  1.00 11.180          H  
ATOM   3536  HZ  PHE A 215     -45.280  52.276 -24.762  1.00 11.180          H  
ATOM   3537  N   ASN A 216     -39.377  49.269 -25.441  1.00  6.690          N  
ATOM   3538  CA  ASN A 216     -38.446  50.399 -25.434  1.00  6.770          C  
ATOM   3539  C   ASN A 216     -37.500  50.456 -26.638  1.00  6.510          C  
ATOM   3540  O   ASN A 216     -37.074  51.550 -27.029  1.00  6.580          O  
ATOM   3541  CB  ASN A 216     -37.644  50.423 -24.145  1.00  9.450          C  
ATOM   3542  CG  ASN A 216     -38.437  50.934 -23.017  1.00  9.450          C  
ATOM   3543  OD1 ASN A 216     -39.387  51.676 -23.247  1.00  9.450          O  
ATOM   3544  ND2 ASN A 216     -38.090  50.566 -21.819  1.00  9.450          N  
ATOM   3545  H   ASN A 216     -39.420  48.611 -24.648  1.00  8.030          H  
ATOM   3546  HA  ASN A 216     -39.046  51.307 -25.479  1.00  8.120          H  
ATOM   3547 1HB  ASN A 216     -37.311  49.410 -23.912  1.00 11.340          H  
ATOM   3548 2HB  ASN A 216     -36.756  51.040 -24.271  1.00 11.340          H  
ATOM   3549 1HD2 ASN A 216     -38.602  50.891 -21.028  1.00 11.340          H  
ATOM   3550 2HD2 ASN A 216     -37.318  49.945 -21.697  1.00 11.340          H  
ATOM   3551  N   ASN A 217     -37.141  49.303 -27.211  1.00  6.350          N  
ATOM   3552  CA  ASN A 217     -36.229  49.270 -28.356  1.00  6.340          C  
ATOM   3553  C   ASN A 217     -36.918  49.311 -29.733  1.00  6.220          C  
ATOM   3554  O   ASN A 217     -36.486  50.013 -30.644  1.00  6.460          O  
ATOM   3555  CB  ASN A 217     -35.376  48.016 -28.264  1.00  8.880          C  
ATOM   3556  CG  ASN A 217     -34.366  48.064 -27.159  1.00  8.880          C  
ATOM   3557  OD1 ASN A 217     -33.269  48.616 -27.329  1.00  8.880          O  
ATOM   3558  ND2 ASN A 217     -34.712  47.524 -26.029  1.00  8.880          N  
ATOM   3559  H   ASN A 217     -37.479  48.420 -26.801  1.00  7.620          H  
ATOM   3560  HA  ASN A 217     -35.580  50.142 -28.291  1.00  7.610          H  
ATOM   3561 1HB  ASN A 217     -36.031  47.159 -28.093  1.00 10.660          H  
ATOM   3562 2HB  ASN A 217     -34.862  47.854 -29.209  1.00 10.660          H  
ATOM   3563 1HD2 ASN A 217     -34.086  47.544 -25.252  1.00 10.660          H  
ATOM   3564 2HD2 ASN A 217     -35.630  47.105 -25.914  1.00 10.660          H  
ATOM   3565  N   CYS A 218     -38.012  48.583 -29.891  1.00  6.070          N  
ATOM   3566  CA  CYS A 218     -38.695  48.472 -31.174  1.00  6.060          C  
ATOM   3567  C   CYS A 218     -39.447  49.726 -31.562  1.00  6.240          C  
ATOM   3568  O   CYS A 218     -39.598  50.002 -32.741  1.00  6.210          O  
ATOM   3569  CB  CYS A 218     -39.687  47.305 -31.176  1.00  8.490          C  
ATOM   3570  SG  CYS A 218     -41.102  47.549 -30.094  1.00  8.490          S  
ATOM   3571  H   CYS A 218     -38.343  48.062 -29.103  1.00  7.280          H  
ATOM   3572  HA  CYS A 218     -37.945  48.276 -31.939  1.00  7.270          H  
ATOM   3573 1HB  CYS A 218     -40.056  47.142 -32.187  1.00 10.190          H  
ATOM   3574 2HB  CYS A 218     -39.176  46.400 -30.858  1.00 10.190          H  
ATOM   3575  HG  CYS A 218     -40.368  47.586 -28.952  1.00 10.190          H  
ATOM   3576  N   LEU A 219     -39.836  50.563 -30.606  1.00  6.570          N  
ATOM   3577  CA  LEU A 219     -40.566  51.774 -30.966  1.00  7.020          C  
ATOM   3578  C   LEU A 219     -39.637  52.819 -31.547  1.00  7.420          C  
ATOM   3579  O   LEU A 219     -40.070  53.826 -32.112  1.00  7.760          O  
ATOM   3580  CB  LEU A 219     -41.223  52.364 -29.732  1.00  9.650          C  
ATOM   3581  CG  LEU A 219     -42.314  51.547 -29.071  1.00  9.650          C  
ATOM   3582  CD1 LEU A 219     -42.648  52.224 -27.780  1.00  9.650          C  
ATOM   3583  CD2 LEU A 219     -43.544  51.433 -29.975  1.00  9.650          C  
ATOM   3584  H   LEU A 219     -39.727  50.318 -29.613  1.00  7.880          H  
ATOM   3585  HA  LEU A 219     -41.306  51.526 -31.721  1.00  8.420          H  
ATOM   3586 1HB  LEU A 219     -40.442  52.521 -28.986  1.00 11.580          H  
ATOM   3587 2HB  LEU A 219     -41.643  53.332 -29.996  1.00 11.580          H  
ATOM   3588  HG  LEU A 219     -41.960  50.552 -28.861  1.00 11.580          H  
ATOM   3589 1HD1 LEU A 219     -43.396  51.655 -27.300  1.00 11.580          H  
ATOM   3590 2HD1 LEU A 219     -41.761  52.265 -27.144  1.00 11.580          H  
ATOM   3591 3HD1 LEU A 219     -43.007  53.232 -27.963  1.00 11.580          H  
ATOM   3592 1HD2 LEU A 219     -44.311  50.852 -29.465  1.00 11.580          H  
ATOM   3593 2HD2 LEU A 219     -43.926  52.426 -30.202  1.00 11.580          H  
ATOM   3594 3HD2 LEU A 219     -43.285  50.929 -30.900  1.00 11.580          H  
ATOM   3595  N   ALA A 220     -38.344  52.574 -31.437  1.00  7.560          N  
ATOM   3596  CA  ALA A 220     -37.312  53.461 -31.910  1.00  8.170          C  
ATOM   3597  C   ALA A 220     -37.406  53.689 -33.405  1.00  8.160          C  
ATOM   3598  O   ALA A 220     -36.920  54.701 -33.933  1.00  8.800          O  
ATOM   3599  CB  ALA A 220     -35.974  52.857 -31.596  1.00 11.190          C  
ATOM   3600  H   ALA A 220     -38.022  51.701 -31.010  1.00  9.070          H  
ATOM   3601  HA  ALA A 220     -37.417  54.417 -31.395  1.00  9.800          H  
ATOM   3602 1HB  ALA A 220     -35.214  53.520 -31.914  1.00 13.430          H  
ATOM   3603 2HB  ALA A 220     -35.897  52.690 -30.541  1.00 13.430          H  
ATOM   3604 3HB  ALA A 220     -35.874  51.908 -32.118  1.00 13.430          H  
ATOM   3605  N   ILE A 221     -37.949  52.691 -34.102  1.00  7.640          N  
ATOM   3606  CA  ILE A 221     -37.956  52.708 -35.545  1.00  7.730          C  
ATOM   3607  C   ILE A 221     -38.988  53.663 -36.110  1.00  8.010          C  
ATOM   3608  O   ILE A 221     -38.913  54.005 -37.287  1.00  8.490          O  
ATOM   3609  CB  ILE A 221     -38.191  51.293 -36.100  1.00 10.790          C  
ATOM   3610  CG1 ILE A 221     -39.644  50.822 -35.833  1.00 10.790          C  
ATOM   3611  CG2 ILE A 221     -37.175  50.356 -35.398  1.00 10.790          C  
ATOM   3612  CD1 ILE A 221     -40.003  49.483 -36.437  1.00 10.790          C  
ATOM   3613  H   ILE A 221     -38.375  51.904 -33.598  1.00  9.170          H  
ATOM   3614  HA  ILE A 221     -36.978  53.025 -35.878  1.00  9.280          H  
ATOM   3615  HB  ILE A 221     -38.025  51.284 -37.175  1.00 12.940          H  
ATOM   3616 1HG1 ILE A 221     -39.833  50.812 -34.813  1.00 12.940          H  
ATOM   3617 2HG1 ILE A 221     -40.311  51.535 -36.278  1.00 12.940          H  
ATOM   3618 1HG2 ILE A 221     -37.271  49.345 -35.760  1.00 12.940          H  
ATOM   3619 2HG2 ILE A 221     -36.167  50.705 -35.594  1.00 12.940          H  
ATOM   3620 3HG2 ILE A 221     -37.339  50.354 -34.320  1.00 12.940          H  
ATOM   3621 1HD1 ILE A 221     -41.050  49.272 -36.230  1.00 12.940          H  
ATOM   3622 2HD1 ILE A 221     -39.845  49.515 -37.507  1.00 12.940          H  
ATOM   3623 3HD1 ILE A 221     -39.396  48.696 -36.012  1.00 12.940          H  
ATOM   3624  N   VAL A 222     -39.948  54.127 -35.297  1.00  7.860          N  
ATOM   3625  CA  VAL A 222     -40.978  54.996 -35.851  1.00  8.270          C  
ATOM   3626  C   VAL A 222     -40.336  56.296 -36.319  1.00  9.000          C  
ATOM   3627  O   VAL A 222     -40.447  56.673 -37.491  1.00  9.470          O  
ATOM   3628  CB  VAL A 222     -42.065  55.280 -34.783  1.00 11.410          C  
ATOM   3629  CG1 VAL A 222     -43.068  56.326 -35.296  1.00 11.410          C  
ATOM   3630  CG2 VAL A 222     -42.778  53.964 -34.420  1.00 11.410          C  
ATOM   3631  H   VAL A 222     -39.947  53.877 -34.300  1.00  9.430          H  
ATOM   3632  HA  VAL A 222     -41.436  54.508 -36.708  1.00  9.920          H  
ATOM   3633  HB  VAL A 222     -41.589  55.693 -33.889  1.00 13.700          H  
ATOM   3634 1HG1 VAL A 222     -43.813  56.519 -34.534  1.00 13.700          H  
ATOM   3635 2HG1 VAL A 222     -42.565  57.266 -35.539  1.00 13.700          H  
ATOM   3636 3HG1 VAL A 222     -43.543  55.940 -36.180  1.00 13.700          H  
ATOM   3637 1HG2 VAL A 222     -43.527  54.158 -33.653  1.00 13.700          H  
ATOM   3638 2HG2 VAL A 222     -43.251  53.555 -35.292  1.00 13.700          H  
ATOM   3639 3HG2 VAL A 222     -42.046  53.249 -34.035  1.00 13.700          H  
ATOM   3640  N   ASP A 223     -39.564  56.923 -35.444  1.00  9.280          N  
ATOM   3641  CA  ASP A 223     -38.931  58.160 -35.821  1.00 10.130          C  
ATOM   3642  C   ASP A 223     -37.663  57.906 -36.595  1.00 10.280          C  
ATOM   3643  O   ASP A 223     -37.308  58.713 -37.454  1.00 10.940          O  
ATOM   3644  CB  ASP A 223     -38.738  59.066 -34.618  1.00 13.840          C  
ATOM   3645  CG  ASP A 223     -40.100  59.559 -34.147  1.00 13.840          C  
ATOM   3646  OD1 ASP A 223     -40.723  60.290 -34.894  1.00 13.840          O  
ATOM   3647  OD2 ASP A 223     -40.522  59.183 -33.087  1.00 13.840          O  
ATOM   3648  H   ASP A 223     -39.482  56.571 -34.500  1.00 11.140          H  
ATOM   3649  HA  ASP A 223     -39.613  58.690 -36.479  1.00 12.160          H  
ATOM   3650 1HB  ASP A 223     -38.241  58.525 -33.812  1.00 16.610          H  
ATOM   3651 2HB  ASP A 223     -38.118  59.923 -34.887  1.00 16.610          H  
ATOM   3652  N   ALA A 224     -36.965  56.787 -36.362  1.00  9.790          N  
ATOM   3653  CA  ALA A 224     -35.786  56.599 -37.183  1.00 10.090          C  
ATOM   3654  C   ALA A 224     -36.211  56.580 -38.652  1.00 10.190          C  
ATOM   3655  O   ALA A 224     -35.616  57.274 -39.479  1.00 10.730          O  
ATOM   3656  CB  ALA A 224     -35.082  55.307 -36.824  1.00 14.010          C  
ATOM   3657  H   ALA A 224     -37.214  56.104 -35.639  1.00 11.750          H  
ATOM   3658  HA  ALA A 224     -35.113  57.438 -37.022  1.00 12.110          H  
ATOM   3659 1HB  ALA A 224     -34.201  55.166 -37.435  1.00 16.810          H  
ATOM   3660 2HB  ALA A 224     -34.807  55.351 -35.783  1.00 16.810          H  
ATOM   3661 3HB  ALA A 224     -35.752  54.484 -36.995  1.00 16.810          H  
ATOM   3662  N   HIS A 225     -37.335  55.911 -38.947  1.00  9.910          N  
ATOM   3663  CA  HIS A 225     -37.879  55.812 -40.291  1.00 10.230          C  
ATOM   3664  C   HIS A 225     -38.228  57.188 -40.840  1.00 10.750          C  
ATOM   3665  O   HIS A 225     -37.804  57.572 -41.936  1.00 11.190          O  
ATOM   3666  CB  HIS A 225     -39.121  54.924 -40.243  1.00 14.190          C  
ATOM   3667  CG  HIS A 225     -39.810  54.648 -41.534  1.00 14.190          C  
ATOM   3668  ND1 HIS A 225     -39.311  53.765 -42.475  1.00 14.190          N  
ATOM   3669  CD2 HIS A 225     -40.975  55.117 -42.037  1.00 14.190          C  
ATOM   3670  CE1 HIS A 225     -40.141  53.710 -43.503  1.00 14.190          C  
ATOM   3671  NE2 HIS A 225     -41.154  54.522 -43.264  1.00 14.190          N  
ATOM   3672  H   HIS A 225     -37.816  55.370 -38.224  1.00 11.890          H  
ATOM   3673  HA  HIS A 225     -37.143  55.352 -40.948  1.00 12.280          H  
ATOM   3674 1HB  HIS A 225     -38.817  53.989 -39.822  1.00 17.030          H  
ATOM   3675 2HB  HIS A 225     -39.848  55.357 -39.561  1.00 17.030          H  
ATOM   3676  HD2 HIS A 225     -41.645  55.835 -41.555  1.00 17.030          H  
ATOM   3677  HE1 HIS A 225     -40.019  53.102 -44.399  1.00 17.030          H  
ATOM   3678  HE2 HIS A 225     -41.957  54.673 -43.909  1.00 17.030          H  
ATOM   3679  N   ASN A 226     -38.955  57.980 -40.049  1.00 10.870          N  
ATOM   3680  CA  ASN A 226     -39.390  59.301 -40.483  1.00 11.500          C  
ATOM   3681  C   ASN A 226     -38.200  60.225 -40.796  1.00 11.770          C  
ATOM   3682  O   ASN A 226     -38.294  61.096 -41.668  1.00 12.370          O  
ATOM   3683  CB  ASN A 226     -40.293  59.890 -39.419  1.00 15.850          C  
ATOM   3684  CG  ASN A 226     -41.613  59.143 -39.366  1.00 15.850          C  
ATOM   3685  OD1 ASN A 226     -42.021  58.535 -40.364  1.00 15.850          O  
ATOM   3686  ND2 ASN A 226     -42.267  59.151 -38.238  1.00 15.850          N  
ATOM   3687  H   ASN A 226     -39.278  57.619 -39.143  1.00 13.040          H  
ATOM   3688  HA  ASN A 226     -39.959  59.186 -41.405  1.00 13.800          H  
ATOM   3689 1HB  ASN A 226     -39.804  59.828 -38.453  1.00 19.020          H  
ATOM   3690 2HB  ASN A 226     -40.481  60.940 -39.629  1.00 19.020          H  
ATOM   3691 1HD2 ASN A 226     -43.128  58.613 -38.160  1.00 19.020          H  
ATOM   3692 2HD2 ASN A 226     -41.911  59.650 -37.440  1.00 19.020          H  
ATOM   3693  N   ARG A 227     -37.068  60.007 -40.114  1.00 11.450          N  
ATOM   3694  CA  ARG A 227     -35.838  60.777 -40.300  1.00 11.820          C  
ATOM   3695  C   ARG A 227     -34.926  60.231 -41.411  1.00 11.630          C  
ATOM   3696  O   ARG A 227     -33.844  60.778 -41.637  1.00 11.890          O  
ATOM   3697  CB  ARG A 227     -35.022  60.758 -39.025  1.00 16.400          C  
ATOM   3698  CG  ARG A 227     -35.643  61.426 -37.840  1.00 16.400          C  
ATOM   3699  CD  ARG A 227     -34.828  61.177 -36.649  1.00 16.400          C  
ATOM   3700  NE  ARG A 227     -35.488  61.618 -35.458  1.00 16.400          N  
ATOM   3701  CZ  ARG A 227     -35.056  61.424 -34.207  1.00 16.400          C  
ATOM   3702  NH1 ARG A 227     -33.917  60.810 -33.952  1.00 16.400          N  
ATOM   3703  NH2 ARG A 227     -35.813  61.856 -33.242  1.00 16.400          N  
ATOM   3704  H   ARG A 227     -37.073  59.307 -39.361  1.00 13.740          H  
ATOM   3705  HA  ARG A 227     -36.107  61.798 -40.542  1.00 14.180          H  
ATOM   3706 1HB  ARG A 227     -34.840  59.717 -38.748  1.00 19.680          H  
ATOM   3707 2HB  ARG A 227     -34.055  61.223 -39.199  1.00 19.680          H  
ATOM   3708 1HG  ARG A 227     -35.677  62.503 -38.008  1.00 19.680          H  
ATOM   3709 2HG  ARG A 227     -36.650  61.059 -37.669  1.00 19.680          H  
ATOM   3710 1HD  ARG A 227     -34.640  60.107 -36.562  1.00 19.680          H  
ATOM   3711 2HD  ARG A 227     -33.885  61.718 -36.742  1.00 19.680          H  
ATOM   3712  HE  ARG A 227     -36.376  62.125 -35.557  1.00 19.680          H  
ATOM   3713 1HH1 ARG A 227     -33.338  60.485 -34.710  1.00 19.680          H  
ATOM   3714 2HH1 ARG A 227     -33.615  60.681 -32.996  1.00 19.680          H  
ATOM   3715 1HH2 ARG A 227     -36.698  62.313 -33.507  1.00 19.680          H  
ATOM   3716 2HH2 ARG A 227     -35.543  61.718 -32.281  1.00 19.680          H  
ATOM   3717  N   GLY A 228     -35.328  59.144 -42.083  1.00 11.340          N  
ATOM   3718  CA  GLY A 228     -34.503  58.534 -43.124  1.00 11.340          C  
ATOM   3719  C   GLY A 228     -33.397  57.611 -42.584  1.00 10.650          C  
ATOM   3720  O   GLY A 228     -32.389  57.382 -43.257  1.00 11.020          O  
ATOM   3721  H   GLY A 228     -36.240  58.725 -41.879  1.00 13.610          H  
ATOM   3722 1HA  GLY A 228     -35.155  57.963 -43.786  1.00 13.610          H  
ATOM   3723 2HA  GLY A 228     -34.055  59.320 -43.727  1.00 13.610          H  
ATOM   3724  N   VAL A 229     -33.573  57.107 -41.366  1.00  9.750          N  
ATOM   3725  CA  VAL A 229     -32.625  56.243 -40.686  1.00  9.100          C  
ATOM   3726  C   VAL A 229     -33.158  54.809 -40.656  1.00  8.520          C  
ATOM   3727  O   VAL A 229     -34.329  54.574 -40.365  1.00  8.390          O  
ATOM   3728  CB  VAL A 229     -32.388  56.790 -39.256  1.00 13.000          C  
ATOM   3729  CG1 VAL A 229     -31.443  55.889 -38.457  1.00 13.000          C  
ATOM   3730  CG2 VAL A 229     -31.854  58.213 -39.359  1.00 13.000          C  
ATOM   3731  H   VAL A 229     -34.434  57.294 -40.855  1.00 11.700          H  
ATOM   3732  HA  VAL A 229     -31.680  56.258 -41.230  1.00 10.920          H  
ATOM   3733  HB  VAL A 229     -33.310  56.816 -38.739  1.00 15.600          H  
ATOM   3734 1HG1 VAL A 229     -31.309  56.291 -37.453  1.00 15.600          H  
ATOM   3735 2HG1 VAL A 229     -31.866  54.891 -38.377  1.00 15.600          H  
ATOM   3736 3HG1 VAL A 229     -30.479  55.836 -38.954  1.00 15.600          H  
ATOM   3737 1HG2 VAL A 229     -31.710  58.624 -38.363  1.00 15.600          H  
ATOM   3738 2HG2 VAL A 229     -30.907  58.205 -39.890  1.00 15.600          H  
ATOM   3739 3HG2 VAL A 229     -32.564  58.836 -39.903  1.00 15.600          H  
ATOM   3740  N   GLY A 230     -32.327  53.843 -41.034  1.00  8.430          N  
ATOM   3741  CA  GLY A 230     -32.792  52.465 -41.042  1.00  8.190          C  
ATOM   3742  C   GLY A 230     -33.131  52.020 -39.616  1.00  7.400          C  
ATOM   3743  O   GLY A 230     -32.470  52.455 -38.675  1.00  6.800          O  
ATOM   3744  H   GLY A 230     -31.375  54.067 -41.294  1.00 10.120          H  
ATOM   3745 1HA  GLY A 230     -33.635  52.393 -41.715  1.00  9.830          H  
ATOM   3746 2HA  GLY A 230     -32.007  51.821 -41.444  1.00  9.830          H  
ATOM   3747  N   PRO A 231     -34.111  51.114 -39.415  1.00  7.620          N  
ATOM   3748  CA  PRO A 231     -34.525  50.583 -38.121  1.00  7.310          C  
ATOM   3749  C   PRO A 231     -33.373  50.043 -37.252  1.00  7.320          C  
ATOM   3750  O   PRO A 231     -33.407  50.208 -36.032  1.00  7.120          O  
ATOM   3751  CB  PRO A 231     -35.445  49.425 -38.558  1.00 10.960          C  
ATOM   3752  CG  PRO A 231     -36.055  49.897 -39.845  1.00 10.960          C  
ATOM   3753  CD  PRO A 231     -34.940  50.634 -40.554  1.00 10.960          C  
ATOM   3754  HA  PRO A 231     -35.085  51.349 -37.588  1.00  8.770          H  
ATOM   3755 1HB  PRO A 231     -34.868  48.496 -38.668  1.00 13.160          H  
ATOM   3756 2HB  PRO A 231     -36.198  49.231 -37.795  1.00 13.160          H  
ATOM   3757 1HG  PRO A 231     -36.442  49.042 -40.425  1.00 13.160          H  
ATOM   3758 2HG  PRO A 231     -36.910  50.545 -39.630  1.00 13.160          H  
ATOM   3759 1HD  PRO A 231     -34.360  49.971 -41.217  1.00 13.160          H  
ATOM   3760 2HD  PRO A 231     -35.422  51.470 -41.088  1.00 13.160          H  
ATOM   3761  N   ASP A 232     -32.321  49.484 -37.846  1.00  7.780          N  
ATOM   3762  CA  ASP A 232     -31.222  48.934 -37.065  1.00  8.100          C  
ATOM   3763  C   ASP A 232     -30.348  49.989 -36.408  1.00  7.410          C  
ATOM   3764  O   ASP A 232     -29.530  49.676 -35.540  1.00  7.640          O  
ATOM   3765  CB  ASP A 232     -30.387  48.030 -37.963  1.00 11.210          C  
ATOM   3766  CG  ASP A 232     -29.886  48.786 -39.151  1.00 11.210          C  
ATOM   3767  OD1 ASP A 232     -30.711  49.430 -39.783  1.00 11.210          O  
ATOM   3768  OD2 ASP A 232     -28.711  48.724 -39.449  1.00 11.210          O  
ATOM   3769  H   ASP A 232     -32.235  49.384 -38.864  1.00  9.340          H  
ATOM   3770  HA  ASP A 232     -31.651  48.318 -36.273  1.00  9.720          H  
ATOM   3771 1HB  ASP A 232     -29.537  47.640 -37.400  1.00 13.450          H  
ATOM   3772 2HB  ASP A 232     -30.984  47.184 -38.299  1.00 13.450          H  
ATOM   3773  N   GLN A 233     -30.486  51.231 -36.857  1.00  6.800          N  
ATOM   3774  CA  GLN A 233     -29.712  52.340 -36.341  1.00  6.380          C  
ATOM   3775  C   GLN A 233     -30.582  53.229 -35.453  1.00  5.610          C  
ATOM   3776  O   GLN A 233     -30.174  54.323 -35.059  1.00  5.510          O  
ATOM   3777  CB  GLN A 233     -29.137  53.141 -37.506  1.00  9.100          C  
ATOM   3778  CG  GLN A 233     -28.252  52.324 -38.436  1.00  9.100          C  
ATOM   3779  CD  GLN A 233     -27.066  51.719 -37.742  1.00  9.100          C  
ATOM   3780  OE1 GLN A 233     -26.319  52.418 -37.046  1.00  9.100          O  
ATOM   3781  NE2 GLN A 233     -26.878  50.421 -37.917  1.00  9.100          N  
ATOM   3782  H   GLN A 233     -31.191  51.430 -37.574  1.00  8.160          H  
ATOM   3783  HA  GLN A 233     -28.898  51.949 -35.734  1.00  7.660          H  
ATOM   3784 1HB  GLN A 233     -29.955  53.506 -38.106  1.00 10.920          H  
ATOM   3785 2HB  GLN A 233     -28.578  53.998 -37.136  1.00 10.920          H  
ATOM   3786 1HG  GLN A 233     -28.846  51.513 -38.861  1.00 10.920          H  
ATOM   3787 2HG  GLN A 233     -27.892  52.969 -39.232  1.00 10.920          H  
ATOM   3788 1HE2 GLN A 233     -26.112  49.960 -37.478  1.00 10.920          H  
ATOM   3789 2HE2 GLN A 233     -27.527  49.866 -38.500  1.00 10.920          H  
ATOM   3790  N   ALA A 234     -31.816  52.788 -35.213  1.00  5.460          N  
ATOM   3791  CA  ALA A 234     -32.793  53.522 -34.432  1.00  4.950          C  
ATOM   3792  C   ALA A 234     -32.415  53.614 -32.952  1.00  4.720          C  
ATOM   3793  O   ALA A 234     -31.842  52.677 -32.395  1.00  4.990          O  
ATOM   3794  CB  ALA A 234     -34.128  52.854 -34.603  1.00  7.130          C  
ATOM   3795  H   ALA A 234     -32.101  51.872 -35.568  1.00  6.550          H  
ATOM   3796  HA  ALA A 234     -32.840  54.536 -34.827  1.00  5.940          H  
ATOM   3797 1HB  ALA A 234     -34.837  53.415 -34.089  1.00  8.560          H  
ATOM   3798 2HB  ALA A 234     -34.382  52.817 -35.654  1.00  8.560          H  
ATOM   3799 3HB  ALA A 234     -34.091  51.840 -34.206  1.00  8.560          H  
ATOM   3800  N   LEU A 235     -32.789  54.710 -32.283  1.00  4.550          N  
ATOM   3801  CA  LEU A 235     -32.507  54.840 -30.853  1.00  4.510          C  
ATOM   3802  C   LEU A 235     -33.788  54.866 -30.032  1.00  4.370          C  
ATOM   3803  O   LEU A 235     -34.712  55.624 -30.327  1.00  5.030          O  
ATOM   3804  CB  LEU A 235     -31.702  56.111 -30.588  1.00  6.330          C  
ATOM   3805  CG  LEU A 235     -30.353  56.240 -31.349  1.00  6.330          C  
ATOM   3806  CD1 LEU A 235     -29.751  57.599 -31.039  1.00  6.330          C  
ATOM   3807  CD2 LEU A 235     -29.390  55.108 -30.949  1.00  6.330          C  
ATOM   3808  H   LEU A 235     -33.283  55.455 -32.754  1.00  5.460          H  
ATOM   3809  HA  LEU A 235     -31.936  53.976 -30.527  1.00  5.410          H  
ATOM   3810 1HB  LEU A 235     -32.318  56.967 -30.854  1.00  7.600          H  
ATOM   3811 2HB  LEU A 235     -31.490  56.166 -29.520  1.00  7.600          H  
ATOM   3812  HG  LEU A 235     -30.533  56.184 -32.427  1.00  7.600          H  
ATOM   3813 1HD1 LEU A 235     -28.814  57.713 -31.582  1.00  7.600          H  
ATOM   3814 2HD1 LEU A 235     -30.443  58.384 -31.345  1.00  7.600          H  
ATOM   3815 3HD1 LEU A 235     -29.561  57.683 -29.970  1.00  7.600          H  
ATOM   3816 1HD2 LEU A 235     -28.454  55.227 -31.494  1.00  7.600          H  
ATOM   3817 2HD2 LEU A 235     -29.193  55.153 -29.878  1.00  7.600          H  
ATOM   3818 3HD2 LEU A 235     -29.817  54.139 -31.200  1.00  7.600          H  
ATOM   3819  N   GLY A 236     -33.854  53.997 -29.025  1.00  3.750          N  
ATOM   3820  CA  GLY A 236     -35.035  53.880 -28.166  1.00  3.880          C  
ATOM   3821  C   GLY A 236     -34.829  54.370 -26.733  1.00  3.460          C  
ATOM   3822  O   GLY A 236     -33.987  55.233 -26.466  1.00  3.730          O  
ATOM   3823  H   GLY A 236     -33.064  53.389 -28.858  1.00  4.500          H  
ATOM   3824 1HA  GLY A 236     -35.862  54.426 -28.615  1.00  4.660          H  
ATOM   3825 2HA  GLY A 236     -35.338  52.836 -28.141  1.00  4.660          H  
ATOM   3826  N   GLY A 237     -35.633  53.807 -25.818  1.00  3.080          N  
ATOM   3827  CA  GLY A 237     -35.623  54.164 -24.387  1.00  2.770          C  
ATOM   3828  C   GLY A 237     -34.654  53.266 -23.619  1.00  2.330          C  
ATOM   3829  O   GLY A 237     -33.794  52.627 -24.233  1.00  2.330          O  
ATOM   3830  H   GLY A 237     -36.280  53.084 -26.152  1.00  3.700          H  
ATOM   3831 1HA  GLY A 237     -35.333  55.208 -24.270  1.00  3.320          H  
ATOM   3832 2HA  GLY A 237     -36.628  54.062 -23.972  1.00  3.320          H  
ATOM   3833  N   ARG A 238     -34.787  53.201 -22.282  1.00  2.160          N  
ATOM   3834  CA  ARG A 238     -33.859  52.376 -21.478  1.00  2.030          C  
ATOM   3835  C   ARG A 238     -34.552  51.520 -20.423  1.00  1.730          C  
ATOM   3836  O   ARG A 238     -35.699  51.768 -20.085  1.00  1.900          O  
ATOM   3837  CB  ARG A 238     -32.773  53.204 -20.816  1.00  2.890          C  
ATOM   3838  CG  ARG A 238     -31.804  53.918 -21.751  1.00  2.890          C  
ATOM   3839  CD  ARG A 238     -30.943  52.939 -22.478  1.00  2.890          C  
ATOM   3840  NE  ARG A 238     -29.924  53.578 -23.250  1.00  2.890          N  
ATOM   3841  CZ  ARG A 238     -30.030  54.048 -24.489  1.00  2.890          C  
ATOM   3842  NH1 ARG A 238     -31.165  54.003 -25.167  1.00  2.890          N  
ATOM   3843  NH2 ARG A 238     -28.930  54.563 -25.011  1.00  2.890          N  
ATOM   3844  H   ARG A 238     -35.534  53.755 -21.835  1.00  2.590          H  
ATOM   3845  HA  ARG A 238     -33.372  51.678 -22.153  1.00  2.440          H  
ATOM   3846 1HB  ARG A 238     -33.235  53.964 -20.204  1.00  3.470          H  
ATOM   3847 2HB  ARG A 238     -32.179  52.572 -20.161  1.00  3.470          H  
ATOM   3848 1HG  ARG A 238     -32.348  54.518 -22.478  1.00  3.470          H  
ATOM   3849 2HG  ARG A 238     -31.153  54.567 -21.169  1.00  3.470          H  
ATOM   3850 1HD  ARG A 238     -30.479  52.273 -21.778  1.00  3.470          H  
ATOM   3851 2HD  ARG A 238     -31.535  52.355 -23.161  1.00  3.470          H  
ATOM   3852  HE  ARG A 238     -28.992  53.658 -22.828  1.00  3.470          H  
ATOM   3853 1HH1 ARG A 238     -32.021  53.580 -24.758  1.00  3.470          H  
ATOM   3854 2HH1 ARG A 238     -31.208  54.380 -26.098  1.00  3.470          H  
ATOM   3855 1HH2 ARG A 238     -28.070  54.535 -24.430  1.00  3.470          H  
ATOM   3856 2HH2 ARG A 238     -28.924  54.942 -25.945  1.00  3.470          H  
ATOM   3857  N   ASN A 239     -33.861  50.468 -19.940  1.00  1.760          N  
ATOM   3858  CA  ASN A 239     -34.439  49.519 -18.987  1.00  1.660          C  
ATOM   3859  C   ASN A 239     -34.038  49.486 -17.496  1.00  1.480          C  
ATOM   3860  O   ASN A 239     -34.236  48.449 -16.888  1.00  1.820          O  
ATOM   3861  CB  ASN A 239     -34.244  48.144 -19.551  1.00  2.360          C  
ATOM   3862  CG  ASN A 239     -32.808  47.844 -19.682  1.00  2.360          C  
ATOM   3863  OD1 ASN A 239     -32.003  48.783 -19.846  1.00  2.360          O  
ATOM   3864  ND2 ASN A 239     -32.454  46.595 -19.609  1.00  2.360          N  
ATOM   3865  H   ASN A 239     -32.907  50.295 -20.251  1.00  2.110          H  
ATOM   3866  HA  ASN A 239     -35.508  49.710 -18.986  1.00  1.990          H  
ATOM   3867 1HB  ASN A 239     -34.726  47.394 -18.921  1.00  2.840          H  
ATOM   3868 2HB  ASN A 239     -34.707  48.103 -20.529  1.00  2.840          H  
ATOM   3869 1HD2 ASN A 239     -31.489  46.344 -19.686  1.00  2.840          H  
ATOM   3870 2HD2 ASN A 239     -33.152  45.900 -19.459  1.00  2.840          H  
ATOM   3871  N   TRP A 240     -33.462  50.541 -16.921  1.00  1.270          N  
ATOM   3872  CA  TRP A 240     -33.195  50.621 -15.457  1.00  1.240          C  
ATOM   3873  C   TRP A 240     -32.731  49.299 -14.765  1.00  1.250          C  
ATOM   3874  O   TRP A 240     -33.608  48.567 -14.299  1.00  1.710          O  
ATOM   3875  CB  TRP A 240     -34.419  51.147 -14.679  1.00  1.750          C  
ATOM   3876  CG  TRP A 240     -34.047  51.749 -13.305  1.00  1.750          C  
ATOM   3877  CD1 TRP A 240     -33.782  53.068 -13.125  1.00  1.750          C  
ATOM   3878  CD2 TRP A 240     -33.849  51.134 -11.983  1.00  1.750          C  
ATOM   3879  NE1 TRP A 240     -33.454  53.315 -11.831  1.00  1.750          N  
ATOM   3880  CE2 TRP A 240     -33.480  52.152 -11.120  1.00  1.750          C  
ATOM   3881  CE3 TRP A 240     -33.943  49.850 -11.487  1.00  1.750          C  
ATOM   3882  CZ2 TRP A 240     -33.201  51.914  -9.782  1.00  1.750          C  
ATOM   3883  CZ3 TRP A 240     -33.661  49.612 -10.159  1.00  1.750          C  
ATOM   3884  CH2 TRP A 240     -33.299  50.619  -9.332  1.00  1.750          C  
ATOM   3885  H   TRP A 240     -33.260  51.342 -17.499  1.00  1.520          H  
ATOM   3886  HA  TRP A 240     -32.396  51.350 -15.318  1.00  1.490          H  
ATOM   3887 1HB  TRP A 240     -34.942  51.903 -15.271  1.00  2.100          H  
ATOM   3888 2HB  TRP A 240     -35.115  50.349 -14.503  1.00  2.100          H  
ATOM   3889  HD1 TRP A 240     -33.828  53.824 -13.907  1.00  2.100          H  
ATOM   3890  HE1 TRP A 240     -33.224  54.216 -11.452  1.00  2.100          H  
ATOM   3891  HE3 TRP A 240     -34.221  49.044 -12.122  1.00  2.100          H  
ATOM   3892  HZ2 TRP A 240     -32.910  52.691  -9.099  1.00  2.100          H  
ATOM   3893  HZ3 TRP A 240     -33.739  48.592  -9.789  1.00  2.100          H  
ATOM   3894  HH2 TRP A 240     -33.088  50.396  -8.288  1.00  2.100          H  
ATOM   3895  N   SER A 241     -31.403  48.978 -14.776  1.00  1.190          N  
ATOM   3896  CA  SER A 241     -30.745  47.765 -14.163  1.00  1.260          C  
ATOM   3897  C   SER A 241     -31.154  47.431 -12.689  1.00  0.980          C  
ATOM   3898  O   SER A 241     -32.354  47.469 -12.487  1.00  1.490          O  
ATOM   3899  CB  SER A 241     -29.239  47.945 -14.228  1.00  1.740          C  
ATOM   3900  OG  SER A 241     -28.825  49.019 -13.422  1.00  1.740          O  
ATOM   3901  H   SER A 241     -30.779  49.644 -15.210  1.00  1.430          H  
ATOM   3902  HA  SER A 241     -31.006  46.905 -14.781  1.00  1.510          H  
ATOM   3903 1HB  SER A 241     -28.750  47.032 -13.899  1.00  2.080          H  
ATOM   3904 2HB  SER A 241     -28.935  48.119 -15.259  1.00  2.080          H  
ATOM   3905  HG  SER A 241     -27.869  49.075 -13.525  1.00  2.080          H  
ATOM   3906  N   ASN A 242     -30.546  46.359 -12.131  1.00  0.870          N  
ATOM   3907  CA  ASN A 242     -30.430  46.464 -10.670  1.00  1.020          C  
ATOM   3908  C   ASN A 242     -29.395  45.663  -9.879  1.00  0.910          C  
ATOM   3909  O   ASN A 242     -29.486  45.660  -8.648  1.00  1.160          O  
ATOM   3910  CB  ASN A 242     -31.741  46.051 -10.026  1.00  1.370          C  
ATOM   3911  CG  ASN A 242     -32.038  44.618 -10.392  1.00  1.370          C  
ATOM   3912  OD1 ASN A 242     -31.678  44.193 -11.505  1.00  1.370          O  
ATOM   3913  ND2 ASN A 242     -32.638  43.875  -9.514  1.00  1.370          N  
ATOM   3914  H   ASN A 242     -30.882  45.442 -12.413  1.00  1.040          H  
ATOM   3915  HA  ASN A 242     -30.236  47.509 -10.463  1.00  1.220          H  
ATOM   3916 1HB  ASN A 242     -31.655  46.123  -8.942  1.00  1.640          H  
ATOM   3917 2HB  ASN A 242     -32.557  46.684 -10.301  1.00  1.640          H  
ATOM   3918 1HD2 ASN A 242     -32.827  42.914  -9.717  1.00  1.640          H  
ATOM   3919 2HD2 ASN A 242     -32.881  44.258  -8.621  1.00  1.640          H  
ATOM   3920  N   TYR A 243     -28.421  44.969 -10.462  1.00  0.820          N  
ATOM   3921  CA  TYR A 243     -27.630  44.155  -9.513  1.00  0.890          C  
ATOM   3922  C   TYR A 243     -26.971  45.015  -8.437  1.00  0.800          C  
ATOM   3923  O   TYR A 243     -26.948  44.669  -7.243  1.00  0.800          O  
ATOM   3924  CB  TYR A 243     -26.521  43.337 -10.161  1.00  1.220          C  
ATOM   3925  CG  TYR A 243     -26.866  42.091 -10.930  1.00  1.220          C  
ATOM   3926  CD1 TYR A 243     -28.051  41.925 -11.650  1.00  1.220          C  
ATOM   3927  CD2 TYR A 243     -25.919  41.080 -10.916  1.00  1.220          C  
ATOM   3928  CE1 TYR A 243     -28.246  40.752 -12.358  1.00  1.220          C  
ATOM   3929  CE2 TYR A 243     -26.122  39.936 -11.607  1.00  1.220          C  
ATOM   3930  CZ  TYR A 243     -27.263  39.766 -12.334  1.00  1.220          C  
ATOM   3931  OH  TYR A 243     -27.428  38.605 -13.032  1.00  1.220          O  
ATOM   3932  H   TYR A 243     -28.267  44.956 -11.487  1.00  0.980          H  
ATOM   3933  HA  TYR A 243     -28.309  43.466  -9.012  1.00  1.070          H  
ATOM   3934 1HB  TYR A 243     -25.935  43.973 -10.799  1.00  1.460          H  
ATOM   3935 2HB  TYR A 243     -25.876  43.011  -9.377  1.00  1.460          H  
ATOM   3936  HD1 TYR A 243     -28.810  42.700 -11.678  1.00  1.460          H  
ATOM   3937  HD2 TYR A 243     -24.994  41.209 -10.354  1.00  1.460          H  
ATOM   3938  HE1 TYR A 243     -29.157  40.607 -12.935  1.00  1.460          H  
ATOM   3939  HE2 TYR A 243     -25.363  39.149 -11.597  1.00  1.460          H  
ATOM   3940  HH  TYR A 243     -26.746  37.959 -12.750  1.00  1.460          H  
ATOM   3941  N   THR A 244     -26.455  46.158  -8.851  1.00  0.880          N  
ATOM   3942  CA  THR A 244     -25.805  47.058  -7.933  1.00  0.970          C  
ATOM   3943  C   THR A 244     -26.832  47.910  -7.160  1.00  0.920          C  
ATOM   3944  O   THR A 244     -26.682  48.136  -5.957  1.00  0.990          O  
ATOM   3945  CB  THR A 244     -24.810  47.914  -8.737  1.00  1.320          C  
ATOM   3946  OG1 THR A 244     -25.523  48.600  -9.780  1.00  1.320          O  
ATOM   3947  CG2 THR A 244     -23.723  46.979  -9.368  1.00  1.320          C  
ATOM   3948  H   THR A 244     -26.515  46.400  -9.830  1.00  1.060          H  
ATOM   3949  HA  THR A 244     -25.239  46.469  -7.212  1.00  1.160          H  
ATOM   3950  HB  THR A 244     -24.337  48.648  -8.089  1.00  1.590          H  
ATOM   3951  HG1 THR A 244     -24.960  49.291 -10.153  1.00  1.590          H  
ATOM   3952 1HG2 THR A 244     -23.017  47.542  -9.941  1.00  1.590          H  
ATOM   3953 2HG2 THR A 244     -23.194  46.474  -8.574  1.00  1.590          H  
ATOM   3954 3HG2 THR A 244     -24.193  46.242 -10.018  1.00  1.590          H  
ATOM   3955  N   TRP A 245     -27.959  48.262  -7.793  1.00  0.890          N  
ATOM   3956  CA  TRP A 245     -28.962  49.118  -7.135  1.00  0.970          C  
ATOM   3957  C   TRP A 245     -29.658  48.452  -5.961  1.00  0.940          C  
ATOM   3958  O   TRP A 245     -29.996  49.111  -4.971  1.00  1.150          O  
ATOM   3959  CB  TRP A 245     -30.075  49.591  -8.085  1.00  1.330          C  
ATOM   3960  CG  TRP A 245     -29.673  50.650  -9.032  1.00  1.330          C  
ATOM   3961  CD1 TRP A 245     -29.604  50.595 -10.396  1.00  1.330          C  
ATOM   3962  CD2 TRP A 245     -29.248  51.972  -8.662  1.00  1.330          C  
ATOM   3963  NE1 TRP A 245     -29.161  51.795 -10.887  1.00  1.330          N  
ATOM   3964  CE2 TRP A 245     -28.931  52.643  -9.836  1.00  1.330          C  
ATOM   3965  CE3 TRP A 245     -29.103  52.630  -7.432  1.00  1.330          C  
ATOM   3966  CZ2 TRP A 245     -28.463  53.934  -9.825  1.00  1.330          C  
ATOM   3967  CZ3 TRP A 245     -28.633  53.922  -7.421  1.00  1.330          C  
ATOM   3968  CH2 TRP A 245     -28.314  54.556  -8.581  1.00  1.330          C  
ATOM   3969  H   TRP A 245     -28.053  47.999  -8.759  1.00  1.070          H  
ATOM   3970  HA  TRP A 245     -28.441  49.991  -6.755  1.00  1.160          H  
ATOM   3971 1HB  TRP A 245     -30.469  48.754  -8.632  1.00  1.590          H  
ATOM   3972 2HB  TRP A 245     -30.890  49.983  -7.487  1.00  1.590          H  
ATOM   3973  HD1 TRP A 245     -29.859  49.736 -11.009  1.00  1.590          H  
ATOM   3974  HE1 TRP A 245     -29.022  52.007 -11.865  1.00  1.590          H  
ATOM   3975  HE3 TRP A 245     -29.346  52.131  -6.494  1.00  1.590          H  
ATOM   3976  HZ2 TRP A 245     -28.205  54.455 -10.743  1.00  1.590          H  
ATOM   3977  HZ3 TRP A 245     -28.513  54.423  -6.450  1.00  1.590          H  
ATOM   3978  HH2 TRP A 245     -27.932  55.569  -8.523  1.00  1.590          H  
ATOM   3979  N   HIS A 246     -29.872  47.147  -6.046  1.00  0.770          N  
ATOM   3980  CA  HIS A 246     -30.541  46.451  -4.962  1.00  0.870          C  
ATOM   3981  C   HIS A 246     -29.573  45.731  -4.020  1.00  0.890          C  
ATOM   3982  O   HIS A 246     -30.010  44.977  -3.150  1.00  1.260          O  
ATOM   3983  CB  HIS A 246     -31.608  45.485  -5.489  1.00  1.180          C  
ATOM   3984  CG  HIS A 246     -32.830  46.174  -6.100  1.00  1.180          C  
ATOM   3985  ND1 HIS A 246     -33.926  45.466  -6.545  1.00  1.180          N  
ATOM   3986  CD2 HIS A 246     -33.127  47.486  -6.305  1.00  1.180          C  
ATOM   3987  CE1 HIS A 246     -34.836  46.311  -6.993  1.00  1.180          C  
ATOM   3988  NE2 HIS A 246     -34.385  47.532  -6.851  1.00  1.180          N  
ATOM   3989  H   HIS A 246     -29.610  46.636  -6.895  1.00  0.920          H  
ATOM   3990  HA  HIS A 246     -31.073  47.181  -4.357  1.00  1.040          H  
ATOM   3991 1HB  HIS A 246     -31.159  44.845  -6.258  1.00  1.410          H  
ATOM   3992 2HB  HIS A 246     -31.944  44.833  -4.686  1.00  1.410          H  
ATOM   3993  HD1 HIS A 246     -34.181  44.563  -6.193  1.00  1.410          H  
ATOM   3994  HD2 HIS A 246     -32.591  48.413  -6.108  1.00  1.410          H  
ATOM   3995  HE1 HIS A 246     -35.781  45.944  -7.377  1.00  1.410          H  
ATOM   3996  N   GLY A 247     -28.264  45.987  -4.156  1.00  0.690          N  
ATOM   3997  CA  GLY A 247     -27.275  45.379  -3.273  1.00  0.690          C  
ATOM   3998  C   GLY A 247     -26.965  43.896  -3.524  1.00  0.680          C  
ATOM   3999  O   GLY A 247     -26.521  43.210  -2.600  1.00  1.030          O  
ATOM   4000  H   GLY A 247     -27.934  46.647  -4.866  1.00  0.830          H  
ATOM   4001 1HA  GLY A 247     -26.347  45.947  -3.364  1.00  0.830          H  
ATOM   4002 2HA  GLY A 247     -27.601  45.504  -2.243  1.00  0.830          H  
ATOM   4003  N   ASP A 248     -27.213  43.376  -4.733  1.00  0.650          N  
ATOM   4004  CA  ASP A 248     -26.947  41.969  -4.996  1.00  0.830          C  
ATOM   4005  C   ASP A 248     -25.546  41.746  -5.538  1.00  0.660          C  
ATOM   4006  O   ASP A 248     -24.966  40.672  -5.366  1.00  0.860          O  
ATOM   4007  CB  ASP A 248     -27.990  41.358  -5.942  1.00  1.090          C  
ATOM   4008  CG  ASP A 248     -29.388  41.257  -5.314  1.00  1.090          C  
ATOM   4009  OD1 ASP A 248     -29.478  40.721  -4.216  1.00  1.090          O  
ATOM   4010  OD2 ASP A 248     -30.346  41.658  -5.927  1.00  1.090          O  
ATOM   4011  H   ASP A 248     -27.545  43.955  -5.502  1.00  0.780          H  
ATOM   4012  HA  ASP A 248     -27.020  41.444  -4.048  1.00  1.000          H  
ATOM   4013 1HB  ASP A 248     -28.059  41.982  -6.836  1.00  1.310          H  
ATOM   4014 2HB  ASP A 248     -27.665  40.368  -6.266  1.00  1.310          H  
ATOM   4015  N   GLN A 249     -25.007  42.743  -6.222  1.00  0.580          N  
ATOM   4016  CA  GLN A 249     -23.673  42.615  -6.766  1.00  0.750          C  
ATOM   4017  C   GLN A 249     -22.678  42.790  -5.629  1.00  0.690          C  
ATOM   4018  O   GLN A 249     -22.793  43.733  -4.846  1.00  0.930          O  
ATOM   4019  CB  GLN A 249     -23.385  43.679  -7.817  1.00  0.980          C  
ATOM   4020  CG  GLN A 249     -22.317  43.299  -8.823  1.00  0.980          C  
ATOM   4021  CD  GLN A 249     -20.912  43.535  -8.338  1.00  0.980          C  
ATOM   4022  OE1 GLN A 249     -20.626  44.523  -7.652  1.00  0.980          O  
ATOM   4023  NE2 GLN A 249     -20.011  42.619  -8.662  1.00  0.980          N  
ATOM   4024  H   GLN A 249     -25.556  43.588  -6.371  1.00  0.700          H  
ATOM   4025  HA  GLN A 249     -23.548  41.619  -7.191  1.00  0.900          H  
ATOM   4026 1HB  GLN A 249     -24.270  43.960  -8.327  1.00  1.180          H  
ATOM   4027 2HB  GLN A 249     -23.028  44.565  -7.300  1.00  1.180          H  
ATOM   4028 1HG  GLN A 249     -22.415  42.243  -9.077  1.00  1.180          H  
ATOM   4029 2HG  GLN A 249     -22.465  43.901  -9.717  1.00  1.180          H  
ATOM   4030 1HE2 GLN A 249     -19.065  42.736  -8.372  1.00  1.180          H  
ATOM   4031 2HE2 GLN A 249     -20.240  41.789  -9.224  1.00  1.180          H  
ATOM   4032  N   ALA A 250     -21.703  41.891  -5.556  1.00  0.650          N  
ATOM   4033  CA  ALA A 250     -20.632  41.962  -4.574  1.00  0.560          C  
ATOM   4034  C   ALA A 250     -19.299  42.292  -5.281  1.00  0.550          C  
ATOM   4035  O   ALA A 250     -18.717  41.375  -5.888  1.00  0.590          O  
ATOM   4036  CB  ALA A 250     -20.515  40.654  -3.829  1.00  0.820          C  
ATOM   4037  H   ALA A 250     -21.717  41.132  -6.222  1.00  0.780          H  
ATOM   4038  HA  ALA A 250     -20.885  42.715  -3.839  1.00  0.670          H  
ATOM   4039 1HB  ALA A 250     -19.730  40.720  -3.081  1.00  0.980          H  
ATOM   4040 2HB  ALA A 250     -21.464  40.444  -3.344  1.00  0.980          H  
ATOM   4041 3HB  ALA A 250     -20.287  39.857  -4.525  1.00  0.980          H  
ATOM   4042  N   PRO A 251     -18.779  43.549  -5.173  1.00  0.600          N  
ATOM   4043  CA  PRO A 251     -17.583  44.096  -5.824  1.00  0.640          C  
ATOM   4044  C   PRO A 251     -16.338  43.223  -5.700  1.00  0.580          C  
ATOM   4045  O   PRO A 251     -15.504  43.190  -6.603  1.00  0.610          O  
ATOM   4046  CB  PRO A 251     -17.391  45.426  -5.099  1.00  0.960          C  
ATOM   4047  CG  PRO A 251     -18.777  45.838  -4.690  1.00  0.960          C  
ATOM   4048  CD  PRO A 251     -19.479  44.561  -4.326  1.00  0.960          C  
ATOM   4049  HA  PRO A 251     -17.821  44.282  -6.889  1.00  0.770          H  
ATOM   4050 1HB  PRO A 251     -16.710  45.294  -4.250  1.00  1.150          H  
ATOM   4051 2HB  PRO A 251     -16.924  46.160  -5.769  1.00  1.150          H  
ATOM   4052 1HG  PRO A 251     -18.732  46.550  -3.848  1.00  1.150          H  
ATOM   4053 2HG  PRO A 251     -19.279  46.370  -5.521  1.00  1.150          H  
ATOM   4054 1HD  PRO A 251     -19.371  44.347  -3.248  1.00  1.150          H  
ATOM   4055 2HD  PRO A 251     -20.529  44.687  -4.636  1.00  1.150          H  
ATOM   4056  N   GLY A 252     -16.217  42.472  -4.612  1.00  0.560          N  
ATOM   4057  CA  GLY A 252     -15.066  41.601  -4.446  1.00  0.570          C  
ATOM   4058  C   GLY A 252     -14.781  40.724  -5.682  1.00  0.560          C  
ATOM   4059  O   GLY A 252     -13.618  40.407  -5.951  1.00  0.620          O  
ATOM   4060  H   GLY A 252     -16.880  42.525  -3.853  1.00  0.670          H  
ATOM   4061 1HA  GLY A 252     -14.191  42.205  -4.208  1.00  0.680          H  
ATOM   4062 2HA  GLY A 252     -15.244  40.956  -3.591  1.00  0.680          H  
ATOM   4063  N   HIS A 253     -15.819  40.331  -6.443  1.00  0.540          N  
ATOM   4064  CA  HIS A 253     -15.609  39.461  -7.601  1.00  0.580          C  
ATOM   4065  C   HIS A 253     -14.859  40.122  -8.773  1.00  0.630          C  
ATOM   4066  O   HIS A 253     -13.835  39.541  -9.213  1.00  0.680          O  
ATOM   4067  CB  HIS A 253     -16.948  38.894  -8.087  1.00  0.800          C  
ATOM   4068  CG  HIS A 253     -17.515  37.984  -7.189  1.00  0.800          C  
ATOM   4069  ND1 HIS A 253     -18.210  38.405  -6.099  1.00  0.800          N  
ATOM   4070  CD2 HIS A 253     -17.528  36.643  -7.162  1.00  0.800          C  
ATOM   4071  CE1 HIS A 253     -18.632  37.380  -5.427  1.00  0.800          C  
ATOM   4072  NE2 HIS A 253     -18.246  36.276  -6.045  1.00  0.800          N  
ATOM   4073  H   HIS A 253     -16.774  40.622  -6.205  1.00  0.650          H  
ATOM   4074  HA  HIS A 253     -15.009  38.610  -7.284  1.00  0.700          H  
ATOM   4075 1HB  HIS A 253     -17.683  39.662  -8.200  1.00  0.960          H  
ATOM   4076 2HB  HIS A 253     -16.832  38.412  -9.032  1.00  0.960          H  
ATOM   4077  HD1 HIS A 253     -18.503  39.367  -5.920  1.00  0.960          H  
ATOM   4078  HD2 HIS A 253     -17.105  35.891  -7.825  1.00  0.960          H  
ATOM   4079  HE1 HIS A 253     -19.188  37.547  -4.527  1.00  0.960          H  
ATOM   4080  N   PRO A 254     -15.312  41.292  -9.339  1.00  0.690          N  
ATOM   4081  CA  PRO A 254     -14.601  42.010 -10.368  1.00  0.780          C  
ATOM   4082  C   PRO A 254     -13.254  42.501  -9.869  1.00  0.760          C  
ATOM   4083  O   PRO A 254     -12.346  42.639 -10.679  1.00  0.860          O  
ATOM   4084  CB  PRO A 254     -15.552  43.161 -10.742  1.00  1.170          C  
ATOM   4085  CG  PRO A 254     -16.467  43.317  -9.579  1.00  1.170          C  
ATOM   4086  CD  PRO A 254     -16.643  41.901  -9.044  1.00  1.170          C  
ATOM   4087  HA  PRO A 254     -14.484  41.342 -11.226  1.00  0.940          H  
ATOM   4088 1HB  PRO A 254     -14.972  44.078 -10.949  1.00  1.400          H  
ATOM   4089 2HB  PRO A 254     -16.104  42.915 -11.664  1.00  1.400          H  
ATOM   4090 1HG  PRO A 254     -16.041  44.025  -8.856  1.00  1.400          H  
ATOM   4091 2HG  PRO A 254     -17.418  43.761  -9.920  1.00  1.400          H  
ATOM   4092 1HD  PRO A 254     -16.902  41.922  -8.026  1.00  1.400          H  
ATOM   4093 2HD  PRO A 254     -17.431  41.416  -9.628  1.00  1.400          H  
ATOM   4094  N   PHE A 255     -13.090  42.681  -8.535  1.00  0.710          N  
ATOM   4095  CA  PHE A 255     -11.812  43.105  -7.953  1.00  0.760          C  
ATOM   4096  C   PHE A 255     -10.761  41.998  -7.784  1.00  0.740          C  
ATOM   4097  O   PHE A 255      -9.575  42.238  -8.034  1.00  0.850          O  
ATOM   4098  CB  PHE A 255     -12.009  43.833  -6.615  1.00  1.040          C  
ATOM   4099  CG  PHE A 255     -12.354  45.343  -6.717  1.00  1.040          C  
ATOM   4100  CD1 PHE A 255     -13.651  45.836  -6.632  1.00  1.040          C  
ATOM   4101  CD2 PHE A 255     -11.333  46.273  -6.868  1.00  1.040          C  
ATOM   4102  CE1 PHE A 255     -13.918  47.191  -6.701  1.00  1.040          C  
ATOM   4103  CE2 PHE A 255     -11.604  47.627  -6.932  1.00  1.040          C  
ATOM   4104  CZ  PHE A 255     -12.890  48.086  -6.852  1.00  1.040          C  
ATOM   4105  H   PHE A 255     -13.891  42.629  -7.893  1.00  0.850          H  
ATOM   4106  HA  PHE A 255     -11.390  43.834  -8.609  1.00  0.910          H  
ATOM   4107 1HB  PHE A 255     -12.821  43.345  -6.076  1.00  1.250          H  
ATOM   4108 2HB  PHE A 255     -11.113  43.723  -6.012  1.00  1.250          H  
ATOM   4109  HD1 PHE A 255     -14.463  45.166  -6.510  1.00  1.250          H  
ATOM   4110  HD2 PHE A 255     -10.298  45.927  -6.940  1.00  1.250          H  
ATOM   4111  HE1 PHE A 255     -14.949  47.549  -6.634  1.00  1.250          H  
ATOM   4112  HE2 PHE A 255     -10.794  48.330  -7.052  1.00  1.250          H  
ATOM   4113  HZ  PHE A 255     -13.093  49.153  -6.906  1.00  1.250          H  
ATOM   4114  N   SER A 256     -11.147  40.820  -7.285  1.00  0.710          N  
ATOM   4115  CA  SER A 256     -10.159  39.768  -7.025  1.00  0.730          C  
ATOM   4116  C   SER A 256      -9.839  38.838  -8.211  1.00  0.690          C  
ATOM   4117  O   SER A 256      -8.671  38.460  -8.412  1.00  0.780          O  
ATOM   4118  CB  SER A 256     -10.633  38.919  -5.861  1.00  1.010          C  
ATOM   4119  OG  SER A 256     -10.707  39.683  -4.687  1.00  1.010          O  
ATOM   4120  H   SER A 256     -12.125  40.662  -7.030  1.00  0.850          H  
ATOM   4121  HA  SER A 256      -9.235  40.258  -6.728  1.00  0.880          H  
ATOM   4122 1HB  SER A 256     -11.615  38.490  -6.086  1.00  1.220          H  
ATOM   4123 2HB  SER A 256      -9.944  38.091  -5.719  1.00  1.220          H  
ATOM   4124  HG  SER A 256     -11.580  40.113  -4.729  1.00  1.220          H  
ATOM   4125  N   HIS A 257     -10.865  38.452  -8.996  1.00  0.620          N  
ATOM   4126  CA  HIS A 257     -10.647  37.530 -10.117  1.00  0.620          C  
ATOM   4127  C   HIS A 257     -11.161  38.067 -11.454  1.00  0.630          C  
ATOM   4128  O   HIS A 257     -10.848  37.524 -12.510  1.00  0.670          O  
ATOM   4129  CB  HIS A 257     -11.324  36.174  -9.892  1.00  0.870          C  
ATOM   4130  CG  HIS A 257     -10.867  35.392  -8.706  1.00  0.870          C  
ATOM   4131  ND1 HIS A 257     -11.406  35.564  -7.449  1.00  0.870          N  
ATOM   4132  CD2 HIS A 257      -9.939  34.415  -8.590  1.00  0.870          C  
ATOM   4133  CE1 HIS A 257     -10.814  34.736  -6.602  1.00  0.870          C  
ATOM   4134  NE2 HIS A 257      -9.926  34.022  -7.271  1.00  0.870          N  
ATOM   4135  H   HIS A 257     -11.812  38.777  -8.811  1.00  0.740          H  
ATOM   4136  HA  HIS A 257      -9.579  37.353 -10.230  1.00  0.740          H  
ATOM   4137 1HB  HIS A 257     -12.401  36.309  -9.827  1.00  1.040          H  
ATOM   4138 2HB  HIS A 257     -11.126  35.572 -10.750  1.00  1.040          H  
ATOM   4139  HD2 HIS A 257      -9.322  34.013  -9.394  1.00  1.040          H  
ATOM   4140  HE1 HIS A 257     -11.031  34.650  -5.539  1.00  1.040          H  
ATOM   4141  HE2 HIS A 257      -9.334  33.300  -6.882  1.00  1.040          H  
ATOM   4142  N   GLY A 258     -11.967  39.131 -11.440  1.00  0.640          N  
ATOM   4143  CA  GLY A 258     -12.503  39.635 -12.702  1.00  0.690          C  
ATOM   4144  C   GLY A 258     -13.868  39.039 -13.075  1.00  0.690          C  
ATOM   4145  O   GLY A 258     -14.251  39.035 -14.248  1.00  0.800          O  
ATOM   4146  H   GLY A 258     -12.266  39.555 -10.567  1.00  0.770          H  
ATOM   4147 1HA  GLY A 258     -12.581  40.716 -12.636  1.00  0.830          H  
ATOM   4148 2HA  GLY A 258     -11.785  39.435 -13.498  1.00  0.830          H  
ATOM   4149  N   LEU A 259     -14.585  38.497 -12.089  1.00  0.660          N  
ATOM   4150  CA  LEU A 259     -15.909  37.906 -12.311  1.00  0.680          C  
ATOM   4151  C   LEU A 259     -17.007  38.856 -11.923  1.00  0.650          C  
ATOM   4152  O   LEU A 259     -16.779  39.753 -11.132  1.00  0.650          O  
ATOM   4153  CB  LEU A 259     -16.144  36.615 -11.506  1.00  0.940          C  
ATOM   4154  CG  LEU A 259     -15.241  35.418 -11.744  1.00  0.940          C  
ATOM   4155  CD1 LEU A 259     -15.646  34.320 -10.768  1.00  0.940          C  
ATOM   4156  CD2 LEU A 259     -15.401  34.919 -13.178  1.00  0.940          C  
ATOM   4157  H   LEU A 259     -14.236  38.591 -11.134  1.00  0.790          H  
ATOM   4158  HA  LEU A 259     -16.022  37.698 -13.372  1.00  0.820          H  
ATOM   4159 1HB  LEU A 259     -16.044  36.864 -10.460  1.00  1.130          H  
ATOM   4160 2HB  LEU A 259     -17.173  36.288 -11.667  1.00  1.130          H  
ATOM   4161  HG  LEU A 259     -14.205  35.691 -11.556  1.00  1.130          H  
ATOM   4162 1HD1 LEU A 259     -15.025  33.446 -10.923  1.00  1.130          H  
ATOM   4163 2HD1 LEU A 259     -15.535  34.670  -9.740  1.00  1.130          H  
ATOM   4164 3HD1 LEU A 259     -16.681  34.049 -10.950  1.00  1.130          H  
ATOM   4165 1HD2 LEU A 259     -14.777  34.043 -13.336  1.00  1.130          H  
ATOM   4166 2HD2 LEU A 259     -16.442  34.644 -13.350  1.00  1.130          H  
ATOM   4167 3HD2 LEU A 259     -15.110  35.694 -13.877  1.00  1.130          H  
ATOM   4168  N   GLN A 260     -18.203  38.653 -12.449  1.00  0.660          N  
ATOM   4169  CA  GLN A 260     -19.373  39.421 -12.030  1.00  0.680          C  
ATOM   4170  C   GLN A 260     -19.872  39.025 -10.659  1.00  0.680          C  
ATOM   4171  O   GLN A 260     -20.153  39.858  -9.794  1.00  0.770          O  
ATOM   4172  CB  GLN A 260     -20.523  39.188 -13.012  1.00  0.940          C  
ATOM   4173  CG  GLN A 260     -21.864  39.818 -12.616  1.00  0.940          C  
ATOM   4174  CD  GLN A 260     -22.901  39.599 -13.660  1.00  0.940          C  
ATOM   4175  OE1 GLN A 260     -22.910  38.557 -14.322  1.00  0.940          O  
ATOM   4176  NE2 GLN A 260     -23.772  40.563 -13.828  1.00  0.940          N  
ATOM   4177  H   GLN A 260     -18.307  37.925 -13.148  1.00  0.790          H  
ATOM   4178  HA  GLN A 260     -19.096  40.473 -11.993  1.00  0.820          H  
ATOM   4179 1HB  GLN A 260     -20.251  39.586 -13.989  1.00  1.130          H  
ATOM   4180 2HB  GLN A 260     -20.686  38.119 -13.132  1.00  1.130          H  
ATOM   4181 1HG  GLN A 260     -22.229  39.362 -11.718  1.00  1.130          H  
ATOM   4182 2HG  GLN A 260     -21.769  40.842 -12.425  1.00  1.130          H  
ATOM   4183 1HE2 GLN A 260     -24.499  40.481 -14.512  1.00  1.130          H  
ATOM   4184 2HE2 GLN A 260     -23.711  41.404 -13.254  1.00  1.130          H  
ATOM   4185  N   THR A 261     -20.052  37.732 -10.502  1.00  0.630          N  
ATOM   4186  CA  THR A 261     -20.605  37.149  -9.303  1.00  0.640          C  
ATOM   4187  C   THR A 261     -20.357  35.667  -9.360  1.00  0.680          C  
ATOM   4188  O   THR A 261     -20.231  35.110 -10.461  1.00  0.930          O  
ATOM   4189  CB  THR A 261     -22.102  37.452  -9.206  1.00  0.890          C  
ATOM   4190  OG1 THR A 261     -22.602  36.932  -7.973  1.00  0.890          O  
ATOM   4191  CG2 THR A 261     -22.834  36.820 -10.396  1.00  0.890          C  
ATOM   4192  H   THR A 261     -19.784  37.116 -11.252  1.00  0.760          H  
ATOM   4193  HA  THR A 261     -20.102  37.558  -8.429  1.00  0.770          H  
ATOM   4194  HB  THR A 261     -22.251  38.528  -9.228  1.00  1.070          H  
ATOM   4195  HG1 THR A 261     -23.504  37.237  -7.823  1.00  1.070          H  
ATOM   4196 1HG2 THR A 261     -23.880  37.068 -10.350  1.00  1.070          H  
ATOM   4197 2HG2 THR A 261     -22.443  37.194 -11.321  1.00  1.070          H  
ATOM   4198 3HG2 THR A 261     -22.711  35.747 -10.381  1.00  1.070          H  
ATOM   4199  N   SER A 262     -20.303  34.998  -8.222  1.00  0.580          N  
ATOM   4200  CA  SER A 262     -20.173  33.563  -8.303  1.00  0.610          C  
ATOM   4201  C   SER A 262     -20.637  32.798  -7.078  1.00  0.620          C  
ATOM   4202  O   SER A 262     -20.536  33.263  -5.929  1.00  0.820          O  
ATOM   4203  CB  SER A 262     -18.733  33.185  -8.566  1.00  0.840          C  
ATOM   4204  OG  SER A 262     -17.912  33.466  -7.480  1.00  0.840          O  
ATOM   4205  H   SER A 262     -20.393  35.469  -7.328  1.00  0.700          H  
ATOM   4206  HA  SER A 262     -20.776  33.223  -9.144  1.00  0.730          H  
ATOM   4207 1HB  SER A 262     -18.700  32.169  -8.760  1.00  1.010          H  
ATOM   4208 2HB  SER A 262     -18.369  33.700  -9.442  1.00  1.010          H  
ATOM   4209  HG  SER A 262     -17.046  33.103  -7.692  1.00  1.010          H  
ATOM   4210  N   ASP A 263     -21.105  31.582  -7.377  1.00  0.570          N  
ATOM   4211  CA  ASP A 263     -21.498  30.583  -6.408  1.00  0.590          C  
ATOM   4212  C   ASP A 263     -21.558  29.238  -7.137  1.00  0.580          C  
ATOM   4213  O   ASP A 263     -21.353  29.189  -8.353  1.00  0.680          O  
ATOM   4214  CB  ASP A 263     -22.833  30.969  -5.779  1.00  0.820          C  
ATOM   4215  CG  ASP A 263     -23.002  30.437  -4.412  1.00  0.820          C  
ATOM   4216  OD1 ASP A 263     -22.558  29.340  -4.145  1.00  0.820          O  
ATOM   4217  OD2 ASP A 263     -23.483  31.150  -3.607  1.00  0.820          O  
ATOM   4218  H   ASP A 263     -21.173  31.325  -8.350  1.00  0.680          H  
ATOM   4219  HA  ASP A 263     -20.746  30.526  -5.624  1.00  0.710          H  
ATOM   4220 1HB  ASP A 263     -22.900  32.053  -5.719  1.00  0.980          H  
ATOM   4221 2HB  ASP A 263     -23.660  30.617  -6.402  1.00  0.980          H  
ATOM   4222  N   VAL A 264     -21.886  28.180  -6.414  1.00  0.630          N  
ATOM   4223  CA  VAL A 264     -22.001  26.823  -6.945  1.00  0.630          C  
ATOM   4224  C   VAL A 264     -23.344  26.232  -6.501  1.00  0.640          C  
ATOM   4225  O   VAL A 264     -23.838  26.570  -5.429  1.00  0.760          O  
ATOM   4226  CB  VAL A 264     -20.794  25.973  -6.459  1.00  0.880          C  
ATOM   4227  CG1 VAL A 264     -20.852  25.808  -4.944  1.00  0.880          C  
ATOM   4228  CG2 VAL A 264     -20.743  24.605  -7.173  1.00  0.880          C  
ATOM   4229  H   VAL A 264     -22.066  28.348  -5.424  1.00  0.760          H  
ATOM   4230  HA  VAL A 264     -21.978  26.865  -8.036  1.00  0.760          H  
ATOM   4231  HB  VAL A 264     -19.884  26.522  -6.685  1.00  1.060          H  
ATOM   4232 1HG1 VAL A 264     -19.978  25.246  -4.603  1.00  1.060          H  
ATOM   4233 2HG1 VAL A 264     -20.859  26.788  -4.465  1.00  1.060          H  
ATOM   4234 3HG1 VAL A 264     -21.754  25.267  -4.662  1.00  1.060          H  
ATOM   4235 1HG2 VAL A 264     -19.869  24.053  -6.829  1.00  1.060          H  
ATOM   4236 2HG2 VAL A 264     -21.631  24.024  -6.947  1.00  1.060          H  
ATOM   4237 3HG2 VAL A 264     -20.676  24.758  -8.248  1.00  1.060          H  
ATOM   4238  N   ASP A 265     -23.910  25.319  -7.286  1.00  0.600          N  
ATOM   4239  CA  ASP A 265     -25.180  24.698  -6.929  1.00  0.590          C  
ATOM   4240  C   ASP A 265     -25.123  24.327  -5.441  1.00  0.530          C  
ATOM   4241  O   ASP A 265     -24.154  23.720  -4.982  1.00  0.530          O  
ATOM   4242  CB  ASP A 265     -25.375  23.429  -7.757  1.00  0.830          C  
ATOM   4243  CG  ASP A 265     -25.415  23.658  -9.262  1.00  0.830          C  
ATOM   4244  OD1 ASP A 265     -25.445  24.786  -9.691  1.00  0.830          O  
ATOM   4245  OD2 ASP A 265     -25.384  22.684  -9.978  1.00  0.830          O  
ATOM   4246  H   ASP A 265     -23.489  25.083  -8.178  1.00  0.720          H  
ATOM   4247  HA  ASP A 265     -25.991  25.400  -7.104  1.00  0.710          H  
ATOM   4248 1HB  ASP A 265     -24.590  22.710  -7.523  1.00  1.000          H  
ATOM   4249 2HB  ASP A 265     -26.322  22.979  -7.474  1.00  1.000          H  
ATOM   4250  N   MET A 266     -26.183  24.629  -4.680  1.00  0.520          N  
ATOM   4251  CA  MET A 266     -26.162  24.407  -3.234  1.00  0.500          C  
ATOM   4252  C   MET A 266     -25.879  22.989  -2.824  1.00  0.440          C  
ATOM   4253  O   MET A 266     -25.209  22.759  -1.824  1.00  0.450          O  
ATOM   4254  CB  MET A 266     -27.478  24.820  -2.598  1.00  0.710          C  
ATOM   4255  CG  MET A 266     -27.481  24.774  -1.066  1.00  0.710          C  
ATOM   4256  SD  MET A 266     -26.405  25.989  -0.286  1.00  0.710          S  
ATOM   4257  CE  MET A 266     -26.608  25.553   1.444  1.00  0.710          C  
ATOM   4258  H   MET A 266     -26.995  25.062  -5.113  1.00  0.620          H  
ATOM   4259  HA  MET A 266     -25.367  25.028  -2.821  1.00  0.600          H  
ATOM   4260 1HB  MET A 266     -27.713  25.838  -2.892  1.00  0.850          H  
ATOM   4261 2HB  MET A 266     -28.278  24.175  -2.958  1.00  0.850          H  
ATOM   4262 1HG  MET A 266     -28.479  24.910  -0.720  1.00  0.850          H  
ATOM   4263 2HG  MET A 266     -27.162  23.799  -0.730  1.00  0.850          H  
ATOM   4264 1HE  MET A 266     -25.999  26.210   2.059  1.00  0.850          H  
ATOM   4265 2HE  MET A 266     -27.652  25.658   1.730  1.00  0.850          H  
ATOM   4266 3HE  MET A 266     -26.294  24.526   1.598  1.00  0.850          H  
ATOM   4267  N   ASN A 267     -26.288  22.009  -3.615  1.00  0.430          N  
ATOM   4268  CA  ASN A 267     -26.055  20.626  -3.235  1.00  0.440          C  
ATOM   4269  C   ASN A 267     -24.578  20.315  -3.025  1.00  0.410          C  
ATOM   4270  O   ASN A 267     -24.236  19.352  -2.337  1.00  0.400          O  
ATOM   4271  CB  ASN A 267     -26.642  19.683  -4.259  1.00  0.610          C  
ATOM   4272  CG  ASN A 267     -26.031  19.852  -5.543  1.00  0.610          C  
ATOM   4273  OD1 ASN A 267     -26.280  20.859  -6.200  1.00  0.610          O  
ATOM   4274  ND2 ASN A 267     -25.228  18.920  -5.942  1.00  0.610          N  
ATOM   4275  H   ASN A 267     -26.828  22.221  -4.446  1.00  0.520          H  
ATOM   4276  HA  ASN A 267     -26.541  20.461  -2.287  1.00  0.530          H  
ATOM   4277 1HB  ASN A 267     -26.513  18.651  -3.936  1.00  0.730          H  
ATOM   4278 2HB  ASN A 267     -27.702  19.875  -4.364  1.00  0.730          H  
ATOM   4279 1HD2 ASN A 267     -24.772  19.001  -6.829  1.00  0.730          H  
ATOM   4280 2HD2 ASN A 267     -25.059  18.122  -5.363  1.00  0.730          H  
ATOM   4281  N   ASP A 268     -23.700  21.142  -3.594  1.00  0.440          N  
ATOM   4282  CA  ASP A 268     -22.265  20.991  -3.534  1.00  0.490          C  
ATOM   4283  C   ASP A 268     -21.737  21.008  -2.108  1.00  0.460          C  
ATOM   4284  O   ASP A 268     -20.717  20.380  -1.810  1.00  0.480          O  
ATOM   4285  CB  ASP A 268     -21.600  22.101  -4.322  1.00  0.670          C  
ATOM   4286  CG  ASP A 268     -20.178  21.838  -4.568  1.00  0.670          C  
ATOM   4287  OD1 ASP A 268     -19.887  20.925  -5.290  1.00  0.670          O  
ATOM   4288  OD2 ASP A 268     -19.355  22.509  -3.992  1.00  0.670          O  
ATOM   4289  H   ASP A 268     -24.052  21.959  -4.106  1.00  0.530          H  
ATOM   4290  HA  ASP A 268     -22.012  20.038  -3.991  1.00  0.590          H  
ATOM   4291 1HB  ASP A 268     -22.110  22.224  -5.279  1.00  0.800          H  
ATOM   4292 2HB  ASP A 268     -21.709  23.039  -3.778  1.00  0.800          H  
ATOM   4293  N   VAL A 269     -22.447  21.682  -1.183  1.00  0.460          N  
ATOM   4294  CA  VAL A 269     -21.970  21.774   0.193  1.00  0.510          C  
ATOM   4295  C   VAL A 269     -21.862  20.375   0.780  1.00  0.490          C  
ATOM   4296  O   VAL A 269     -21.069  20.139   1.677  1.00  0.520          O  
ATOM   4297  CB  VAL A 269     -22.883  22.641   1.110  1.00  0.690          C  
ATOM   4298  CG1 VAL A 269     -22.980  24.043   0.559  1.00  0.690          C  
ATOM   4299  CG2 VAL A 269     -24.253  22.025   1.285  1.00  0.690          C  
ATOM   4300  H   VAL A 269     -23.311  22.153  -1.470  1.00  0.550          H  
ATOM   4301  HA  VAL A 269     -20.977  22.226   0.185  1.00  0.610          H  
ATOM   4302  HB  VAL A 269     -22.412  22.719   2.084  1.00  0.830          H  
ATOM   4303 1HG1 VAL A 269     -23.577  24.663   1.228  1.00  0.830          H  
ATOM   4304 2HG1 VAL A 269     -21.982  24.453   0.479  1.00  0.830          H  
ATOM   4305 3HG1 VAL A 269     -23.444  24.027  -0.426  1.00  0.830          H  
ATOM   4306 1HG2 VAL A 269     -24.839  22.661   1.944  1.00  0.830          H  
ATOM   4307 2HG2 VAL A 269     -24.733  21.950   0.334  1.00  0.830          H  
ATOM   4308 3HG2 VAL A 269     -24.185  21.040   1.725  1.00  0.830          H  
ATOM   4309  N   ARG A 270     -22.608  19.417   0.229  1.00  0.480          N  
ATOM   4310  CA  ARG A 270     -22.616  18.037   0.664  1.00  0.500          C  
ATOM   4311  C   ARG A 270     -21.231  17.411   0.624  1.00  0.510          C  
ATOM   4312  O   ARG A 270     -20.980  16.422   1.319  1.00  0.580          O  
ATOM   4313  CB  ARG A 270     -23.571  17.238  -0.217  1.00  0.690          C  
ATOM   4314  CG  ARG A 270     -23.678  15.746   0.061  1.00  0.690          C  
ATOM   4315  CD  ARG A 270     -22.753  14.968  -0.833  1.00  0.690          C  
ATOM   4316  NE  ARG A 270     -22.780  13.550  -0.573  1.00  0.690          N  
ATOM   4317  CZ  ARG A 270     -22.089  12.936   0.399  1.00  0.690          C  
ATOM   4318  NH1 ARG A 270     -21.322  13.612   1.252  1.00  0.690          N  
ATOM   4319  NH2 ARG A 270     -22.199  11.627   0.471  1.00  0.690          N  
ATOM   4320  H   ARG A 270     -23.226  19.659  -0.547  1.00  0.580          H  
ATOM   4321  HA  ARG A 270     -22.987  18.004   1.687  1.00  0.600          H  
ATOM   4322 1HB  ARG A 270     -24.570  17.669  -0.152  1.00  0.830          H  
ATOM   4323 2HB  ARG A 270     -23.241  17.334  -1.253  1.00  0.830          H  
ATOM   4324 1HG  ARG A 270     -23.434  15.540   1.105  1.00  0.830          H  
ATOM   4325 2HG  ARG A 270     -24.695  15.417  -0.139  1.00  0.830          H  
ATOM   4326 1HD  ARG A 270     -23.073  15.138  -1.836  1.00  0.830          H  
ATOM   4327 2HD  ARG A 270     -21.741  15.283  -0.769  1.00  0.830          H  
ATOM   4328  HE  ARG A 270     -23.334  12.930  -1.193  1.00  0.830          H  
ATOM   4329 1HH1 ARG A 270     -21.239  14.644   1.189  1.00  0.830          H  
ATOM   4330 2HH1 ARG A 270     -20.813  13.123   1.968  1.00  0.830          H  
ATOM   4331 1HH2 ARG A 270     -22.798  11.162  -0.234  1.00  0.830          H  
ATOM   4332 2HH2 ARG A 270     -21.705  11.101   1.173  1.00  0.830          H  
ATOM   4333  N   PHE A 271     -20.348  17.925  -0.233  1.00  0.480          N  
ATOM   4334  CA  PHE A 271     -19.031  17.343  -0.378  1.00  0.500          C  
ATOM   4335  C   PHE A 271     -17.990  18.071   0.474  1.00  0.500          C  
ATOM   4336  O   PHE A 271     -16.800  17.750   0.416  1.00  0.520          O  
ATOM   4337  CB  PHE A 271     -18.627  17.402  -1.849  1.00  0.690          C  
ATOM   4338  CG  PHE A 271     -19.561  16.633  -2.745  1.00  0.690          C  
ATOM   4339  CD1 PHE A 271     -20.454  17.318  -3.560  1.00  0.690          C  
ATOM   4340  CD2 PHE A 271     -19.573  15.246  -2.772  1.00  0.690          C  
ATOM   4341  CE1 PHE A 271     -21.331  16.641  -4.385  1.00  0.690          C  
ATOM   4342  CE2 PHE A 271     -20.450  14.567  -3.598  1.00  0.690          C  
ATOM   4343  CZ  PHE A 271     -21.327  15.267  -4.404  1.00  0.690          C  
ATOM   4344  H   PHE A 271     -20.589  18.754  -0.785  1.00  0.580          H  
ATOM   4345  HA  PHE A 271     -19.073  16.303  -0.058  1.00  0.600          H  
ATOM   4346 1HB  PHE A 271     -18.621  18.445  -2.180  1.00  0.830          H  
ATOM   4347 2HB  PHE A 271     -17.621  17.009  -1.975  1.00  0.830          H  
ATOM   4348  HD1 PHE A 271     -20.448  18.411  -3.546  1.00  0.830          H  
ATOM   4349  HD2 PHE A 271     -18.881  14.688  -2.136  1.00  0.830          H  
ATOM   4350  HE1 PHE A 271     -22.020  17.197  -5.023  1.00  0.830          H  
ATOM   4351  HE2 PHE A 271     -20.449  13.477  -3.614  1.00  0.830          H  
ATOM   4352  HZ  PHE A 271     -22.011  14.728  -5.056  1.00  0.830          H  
ATOM   4353  N   SER A 272     -18.434  19.064   1.247  1.00  0.490          N  
ATOM   4354  CA  SER A 272     -17.558  19.837   2.121  1.00  0.480          C  
ATOM   4355  C   SER A 272     -17.374  19.120   3.442  1.00  0.460          C  
ATOM   4356  O   SER A 272     -18.157  18.234   3.798  1.00  0.470          O  
ATOM   4357  CB  SER A 272     -18.152  21.212   2.425  1.00  0.680          C  
ATOM   4358  OG  SER A 272     -19.264  21.121   3.273  1.00  0.680          O  
ATOM   4359  H   SER A 272     -19.427  19.284   1.261  1.00  0.590          H  
ATOM   4360  HA  SER A 272     -16.590  19.954   1.644  1.00  0.580          H  
ATOM   4361 1HB  SER A 272     -17.388  21.849   2.882  1.00  0.810          H  
ATOM   4362 2HB  SER A 272     -18.462  21.682   1.499  1.00  0.810          H  
ATOM   4363  HG  SER A 272     -19.994  20.785   2.729  1.00  0.810          H  
ATOM   4364  N   LYS A 273     -16.375  19.533   4.210  1.00  0.430          N  
ATOM   4365  CA  LYS A 273     -16.241  19.054   5.570  1.00  0.420          C  
ATOM   4366  C   LYS A 273     -16.448  20.226   6.538  1.00  0.390          C  
ATOM   4367  O   LYS A 273     -17.001  20.043   7.624  1.00  0.420          O  
ATOM   4368  CB  LYS A 273     -14.921  18.312   5.763  1.00  0.590          C  
ATOM   4369  CG  LYS A 273     -14.765  17.025   4.931  1.00  0.590          C  
ATOM   4370  CD  LYS A 273     -15.758  15.915   5.362  1.00  0.590          C  
ATOM   4371  CE  LYS A 273     -15.515  14.603   4.615  1.00  0.590          C  
ATOM   4372  NZ  LYS A 273     -16.516  13.549   4.998  1.00  0.590          N  
ATOM   4373  H   LYS A 273     -15.709  20.217   3.846  1.00  0.520          H  
ATOM   4374  HA  LYS A 273     -17.047  18.355   5.775  1.00  0.500          H  
ATOM   4375 1HB  LYS A 273     -14.093  18.963   5.478  1.00  0.710          H  
ATOM   4376 2HB  LYS A 273     -14.810  18.039   6.806  1.00  0.710          H  
ATOM   4377 1HG  LYS A 273     -14.973  17.258   3.897  1.00  0.710          H  
ATOM   4378 2HG  LYS A 273     -13.736  16.664   5.002  1.00  0.710          H  
ATOM   4379 1HD  LYS A 273     -15.681  15.741   6.437  1.00  0.710          H  
ATOM   4380 2HD  LYS A 273     -16.774  16.223   5.133  1.00  0.710          H  
ATOM   4381 1HE  LYS A 273     -15.588  14.785   3.544  1.00  0.710          H  
ATOM   4382 2HE  LYS A 273     -14.514  14.238   4.844  1.00  0.710          H  
ATOM   4383 1HZ  LYS A 273     -16.331  12.698   4.489  1.00  0.710          H  
ATOM   4384 2HZ  LYS A 273     -16.458  13.361   5.991  1.00  0.710          H  
ATOM   4385 3HZ  LYS A 273     -17.449  13.875   4.779  1.00  0.710          H  
ATOM   4386  N   LEU A 274     -16.015  21.428   6.156  1.00  0.370          N  
ATOM   4387  CA  LEU A 274     -16.217  22.595   7.021  1.00  0.350          C  
ATOM   4388  C   LEU A 274     -17.097  23.613   6.314  1.00  0.320          C  
ATOM   4389  O   LEU A 274     -16.828  24.006   5.170  1.00  0.320          O  
ATOM   4390  CB  LEU A 274     -14.874  23.191   7.467  1.00  0.500          C  
ATOM   4391  CG  LEU A 274     -14.854  24.516   8.289  1.00  0.500          C  
ATOM   4392  CD1 LEU A 274     -15.546  24.352   9.651  1.00  0.500          C  
ATOM   4393  CD2 LEU A 274     -13.401  24.881   8.519  1.00  0.500          C  
ATOM   4394  H   LEU A 274     -15.539  21.537   5.257  1.00  0.440          H  
ATOM   4395  HA  LEU A 274     -16.747  22.275   7.917  1.00  0.420          H  
ATOM   4396 1HB  LEU A 274     -14.443  22.493   8.117  1.00  0.600          H  
ATOM   4397 2HB  LEU A 274     -14.226  23.290   6.608  1.00  0.600          H  
ATOM   4398  HG  LEU A 274     -15.352  25.290   7.740  1.00  0.600          H  
ATOM   4399 1HD1 LEU A 274     -15.493  25.293  10.202  1.00  0.600          H  
ATOM   4400 2HD1 LEU A 274     -16.586  24.088   9.513  1.00  0.600          H  
ATOM   4401 3HD1 LEU A 274     -15.047  23.572  10.220  1.00  0.600          H  
ATOM   4402 1HD2 LEU A 274     -13.325  25.807   9.088  1.00  0.600          H  
ATOM   4403 2HD2 LEU A 274     -12.932  24.082   9.068  1.00  0.600          H  
ATOM   4404 3HD2 LEU A 274     -12.896  24.996   7.576  1.00  0.600          H  
ATOM   4405  N   LEU A 275     -18.191  23.979   6.979  1.00  0.340          N  
ATOM   4406  CA  LEU A 275     -19.156  24.907   6.414  1.00  0.350          C  
ATOM   4407  C   LEU A 275     -19.244  26.154   7.287  1.00  0.360          C  
ATOM   4408  O   LEU A 275     -19.692  26.098   8.443  1.00  0.410          O  
ATOM   4409  CB  LEU A 275     -20.526  24.201   6.302  1.00  0.490          C  
ATOM   4410  CG  LEU A 275     -21.660  24.802   5.366  1.00  0.490          C  
ATOM   4411  CD1 LEU A 275     -22.171  26.184   5.867  1.00  0.490          C  
ATOM   4412  CD2 LEU A 275     -21.157  24.884   3.922  1.00  0.490          C  
ATOM   4413  H   LEU A 275     -18.350  23.591   7.914  1.00  0.410          H  
ATOM   4414  HA  LEU A 275     -18.806  25.206   5.430  1.00  0.420          H  
ATOM   4415 1HB  LEU A 275     -20.341  23.188   5.944  1.00  0.580          H  
ATOM   4416 2HB  LEU A 275     -20.947  24.118   7.308  1.00  0.580          H  
ATOM   4417  HG  LEU A 275     -22.480  24.122   5.391  1.00  0.580          H  
ATOM   4418 1HD1 LEU A 275     -22.976  26.528   5.219  1.00  0.580          H  
ATOM   4419 2HD1 LEU A 275     -22.543  26.081   6.883  1.00  0.580          H  
ATOM   4420 3HD1 LEU A 275     -21.383  26.919   5.842  1.00  0.580          H  
ATOM   4421 1HD2 LEU A 275     -21.962  25.242   3.283  1.00  0.580          H  
ATOM   4422 2HD2 LEU A 275     -20.318  25.571   3.852  1.00  0.580          H  
ATOM   4423 3HD2 LEU A 275     -20.841  23.893   3.590  1.00  0.580          H  
ATOM   4424  N   ILE A 276     -18.805  27.277   6.734  1.00  0.350          N  
ATOM   4425  CA  ILE A 276     -18.793  28.524   7.482  1.00  0.360          C  
ATOM   4426  C   ILE A 276     -19.801  29.507   6.856  1.00  0.330          C  
ATOM   4427  O   ILE A 276     -19.804  29.718   5.641  1.00  0.370          O  
ATOM   4428  CB  ILE A 276     -17.380  29.137   7.468  1.00  0.500          C  
ATOM   4429  CG1 ILE A 276     -16.347  28.150   8.057  1.00  0.500          C  
ATOM   4430  CG2 ILE A 276     -17.378  30.454   8.312  1.00  0.500          C  
ATOM   4431  CD1 ILE A 276     -14.904  28.502   7.741  1.00  0.500          C  
ATOM   4432  H   ILE A 276     -18.451  27.249   5.768  1.00  0.420          H  
ATOM   4433  HA  ILE A 276     -19.088  28.327   8.507  1.00  0.430          H  
ATOM   4434  HB  ILE A 276     -17.107  29.327   6.484  1.00  0.600          H  
ATOM   4435 1HG1 ILE A 276     -16.455  28.131   9.123  1.00  0.600          H  
ATOM   4436 2HG1 ILE A 276     -16.550  27.166   7.674  1.00  0.600          H  
ATOM   4437 1HG2 ILE A 276     -16.396  30.905   8.301  1.00  0.600          H  
ATOM   4438 2HG2 ILE A 276     -18.088  31.168   7.902  1.00  0.600          H  
ATOM   4439 3HG2 ILE A 276     -17.661  30.231   9.343  1.00  0.600          H  
ATOM   4440 1HD1 ILE A 276     -14.250  27.765   8.187  1.00  0.600          H  
ATOM   4441 2HD1 ILE A 276     -14.753  28.491   6.680  1.00  0.600          H  
ATOM   4442 3HD1 ILE A 276     -14.651  29.481   8.121  1.00  0.600          H  
ATOM   4443  N   GLN A 277     -20.681  30.063   7.681  1.00  0.290          N  
ATOM   4444  CA  GLN A 277     -21.699  31.028   7.231  1.00  0.240          C  
ATOM   4445  C   GLN A 277     -21.342  32.430   7.732  1.00  0.230          C  
ATOM   4446  O   GLN A 277     -21.354  32.654   8.940  1.00  0.270          O  
ATOM   4447  CB  GLN A 277     -23.067  30.638   7.788  1.00  0.360          C  
ATOM   4448  CG  GLN A 277     -23.568  29.290   7.330  1.00  0.360          C  
ATOM   4449  CD  GLN A 277     -24.842  28.874   8.024  1.00  0.360          C  
ATOM   4450  OE1 GLN A 277     -25.719  29.685   8.319  1.00  0.360          O  
ATOM   4451  NE2 GLN A 277     -24.929  27.590   8.296  1.00  0.360          N  
ATOM   4452  H   GLN A 277     -20.622  29.802   8.673  1.00  0.350          H  
ATOM   4453  HA  GLN A 277     -21.729  31.046   6.140  1.00  0.290          H  
ATOM   4454 1HB  GLN A 277     -23.017  30.640   8.859  1.00  0.430          H  
ATOM   4455 2HB  GLN A 277     -23.808  31.391   7.497  1.00  0.430          H  
ATOM   4456 1HG  GLN A 277     -23.750  29.329   6.256  1.00  0.430          H  
ATOM   4457 2HG  GLN A 277     -22.809  28.547   7.556  1.00  0.430          H  
ATOM   4458 1HE2 GLN A 277     -25.731  27.224   8.773  1.00  0.430          H  
ATOM   4459 2HE2 GLN A 277     -24.169  26.990   8.047  1.00  0.430          H  
ATOM   4460  N   THR A 278     -21.013  33.366   6.834  1.00  0.260          N  
ATOM   4461  CA  THR A 278     -20.563  34.694   7.283  1.00  0.250          C  
ATOM   4462  C   THR A 278     -21.474  35.832   6.802  1.00  0.290          C  
ATOM   4463  O   THR A 278     -21.500  36.176   5.615  1.00  0.330          O  
ATOM   4464  CB  THR A 278     -19.140  34.961   6.755  1.00  0.350          C  
ATOM   4465  OG1 THR A 278     -18.260  33.937   7.198  1.00  0.350          O  
ATOM   4466  CG2 THR A 278     -18.593  36.328   7.230  1.00  0.350          C  
ATOM   4467  H   THR A 278     -21.069  33.148   5.836  1.00  0.310          H  
ATOM   4468  HA  THR A 278     -20.565  34.715   8.367  1.00  0.300          H  
ATOM   4469  HB  THR A 278     -19.191  34.918   5.711  1.00  0.420          H  
ATOM   4470  HG1 THR A 278     -18.450  33.155   6.676  1.00  0.420          H  
ATOM   4471 1HG2 THR A 278     -17.594  36.482   6.829  1.00  0.420          H  
ATOM   4472 2HG2 THR A 278     -19.236  37.141   6.890  1.00  0.420          H  
ATOM   4473 3HG2 THR A 278     -18.547  36.347   8.315  1.00  0.420          H  
ATOM   4474  N   GLY A 279     -22.229  36.425   7.726  1.00  0.360          N  
ATOM   4475  CA  GLY A 279     -23.145  37.512   7.361  1.00  0.460          C  
ATOM   4476  C   GLY A 279     -24.461  37.035   6.714  1.00  0.420          C  
ATOM   4477  O   GLY A 279     -25.256  37.850   6.226  1.00  0.490          O  
ATOM   4478  H   GLY A 279     -22.132  36.130   8.709  1.00  0.430          H  
ATOM   4479 1HA  GLY A 279     -23.372  38.091   8.257  1.00  0.550          H  
ATOM   4480 2HA  GLY A 279     -22.631  38.188   6.679  1.00  0.550          H  
ATOM   4481  N   LYS A 280     -24.659  35.717   6.675  1.00  0.320          N  
ATOM   4482  CA  LYS A 280     -25.815  35.083   6.040  1.00  0.300          C  
ATOM   4483  C   LYS A 280     -26.751  34.354   7.010  1.00  0.350          C  
ATOM   4484  O   LYS A 280     -26.379  33.342   7.612  1.00  0.630          O  
ATOM   4485  CB  LYS A 280     -25.311  34.045   5.019  1.00  0.430          C  
ATOM   4486  CG  LYS A 280     -26.406  33.303   4.231  1.00  0.430          C  
ATOM   4487  CD  LYS A 280     -25.819  32.219   3.333  1.00  0.430          C  
ATOM   4488  CE  LYS A 280     -26.920  31.475   2.578  1.00  0.430          C  
ATOM   4489  NZ  LYS A 280     -26.394  30.283   1.840  1.00  0.430          N  
ATOM   4490  H   LYS A 280     -23.949  35.142   7.106  1.00  0.380          H  
ATOM   4491  HA  LYS A 280     -26.394  35.854   5.529  1.00  0.360          H  
ATOM   4492 1HB  LYS A 280     -24.654  34.531   4.301  1.00  0.510          H  
ATOM   4493 2HB  LYS A 280     -24.709  33.298   5.539  1.00  0.510          H  
ATOM   4494 1HG  LYS A 280     -27.097  32.830   4.916  1.00  0.510          H  
ATOM   4495 2HG  LYS A 280     -26.961  34.014   3.620  1.00  0.510          H  
ATOM   4496 1HD  LYS A 280     -25.131  32.674   2.628  1.00  0.510          H  
ATOM   4497 2HD  LYS A 280     -25.269  31.503   3.946  1.00  0.510          H  
ATOM   4498 1HE  LYS A 280     -27.668  31.158   3.284  1.00  0.510          H  
ATOM   4499 2HE  LYS A 280     -27.383  32.154   1.860  1.00  0.510          H  
ATOM   4500 1HZ  LYS A 280     -27.141  29.805   1.346  1.00  0.510          H  
ATOM   4501 2HZ  LYS A 280     -25.706  30.570   1.164  1.00  0.510          H  
ATOM   4502 3HZ  LYS A 280     -25.956  29.639   2.478  1.00  0.510          H  
ATOM   4503  N   ASN A 281     -28.005  34.799   7.104  1.00  0.380          N  
ATOM   4504  CA  ASN A 281     -28.968  34.121   7.983  1.00  0.380          C  
ATOM   4505  C   ASN A 281     -29.630  32.987   7.212  1.00  0.380          C  
ATOM   4506  O   ASN A 281     -30.843  33.006   6.981  1.00  0.420          O  
ATOM   4507  CB  ASN A 281     -30.012  35.080   8.535  1.00  0.530          C  
ATOM   4508  CG  ASN A 281     -30.878  34.453   9.637  1.00  0.530          C  
ATOM   4509  OD1 ASN A 281     -30.567  33.370  10.167  1.00  0.530          O  
ATOM   4510  ND2 ASN A 281     -31.944  35.137   9.992  1.00  0.530          N  
ATOM   4511  H   ASN A 281     -28.267  35.624   6.581  1.00  0.460          H  
ATOM   4512  HA  ASN A 281     -28.429  33.676   8.821  1.00  0.460          H  
ATOM   4513 1HB  ASN A 281     -29.514  35.957   8.946  1.00  0.640          H  
ATOM   4514 2HB  ASN A 281     -30.663  35.421   7.733  1.00  0.640          H  
ATOM   4515 1HD2 ASN A 281     -32.539  34.797  10.729  1.00  0.640          H  
ATOM   4516 2HD2 ASN A 281     -32.164  36.004   9.541  1.00  0.640          H  
ATOM   4517  N   LEU A 282     -28.832  31.972   6.896  1.00  0.390          N  
ATOM   4518  CA  LEU A 282     -29.232  30.840   6.063  1.00  0.430          C  
ATOM   4519  C   LEU A 282     -30.568  30.236   6.396  1.00  0.420          C  
ATOM   4520  O   LEU A 282     -31.446  30.123   5.536  1.00  0.460          O  
ATOM   4521  CB  LEU A 282     -28.193  29.712   6.227  1.00  0.590          C  
ATOM   4522  CG  LEU A 282     -28.498  28.329   5.543  1.00  0.590          C  
ATOM   4523  CD1 LEU A 282     -28.554  28.463   4.055  1.00  0.590          C  
ATOM   4524  CD2 LEU A 282     -27.443  27.342   5.958  1.00  0.590          C  
ATOM   4525  H   LEU A 282     -27.859  32.072   7.206  1.00  0.470          H  
ATOM   4526  HA  LEU A 282     -29.258  31.183   5.033  1.00  0.520          H  
ATOM   4527 1HB  LEU A 282     -27.241  30.071   5.839  1.00  0.700          H  
ATOM   4528 2HB  LEU A 282     -28.062  29.524   7.290  1.00  0.700          H  
ATOM   4529  HG  LEU A 282     -29.455  27.974   5.876  1.00  0.700          H  
ATOM   4530 1HD1 LEU A 282     -28.772  27.513   3.586  1.00  0.700          H  
ATOM   4531 2HD1 LEU A 282     -29.323  29.166   3.793  1.00  0.700          H  
ATOM   4532 3HD1 LEU A 282     -27.606  28.804   3.721  1.00  0.700          H  
ATOM   4533 1HD2 LEU A 282     -27.649  26.379   5.514  1.00  0.700          H  
ATOM   4534 2HD2 LEU A 282     -26.468  27.694   5.629  1.00  0.700          H  
ATOM   4535 3HD2 LEU A 282     -27.451  27.247   7.040  1.00  0.700          H  
ATOM   4536  N   ILE A 283     -30.760  29.926   7.662  1.00  0.410          N  
ATOM   4537  CA  ILE A 283     -31.952  29.240   8.122  1.00  0.440          C  
ATOM   4538  C   ILE A 283     -33.268  29.972   7.806  1.00  0.440          C  
ATOM   4539  O   ILE A 283     -34.320  29.338   7.833  1.00  0.470          O  
ATOM   4540  CB  ILE A 283     -31.821  28.901   9.624  1.00  0.600          C  
ATOM   4541  CG1 ILE A 283     -32.877  27.840  10.030  1.00  0.600          C  
ATOM   4542  CG2 ILE A 283     -31.957  30.138  10.453  1.00  0.600          C  
ATOM   4543  CD1 ILE A 283     -32.633  27.194  11.389  1.00  0.600          C  
ATOM   4544  H   ILE A 283     -30.008  30.125   8.303  1.00  0.490          H  
ATOM   4545  HA  ILE A 283     -31.994  28.288   7.599  1.00  0.530          H  
ATOM   4546  HB  ILE A 283     -30.836  28.470   9.797  1.00  0.720          H  
ATOM   4547 1HG1 ILE A 283     -33.864  28.304  10.056  1.00  0.720          H  
ATOM   4548 2HG1 ILE A 283     -32.884  27.054   9.275  1.00  0.720          H  
ATOM   4549 1HG2 ILE A 283     -31.837  29.889  11.491  1.00  0.720          H  
ATOM   4550 2HG2 ILE A 283     -31.205  30.860  10.163  1.00  0.720          H  
ATOM   4551 3HG2 ILE A 283     -32.924  30.556  10.310  1.00  0.720          H  
ATOM   4552 1HD1 ILE A 283     -33.417  26.462  11.574  1.00  0.720          H  
ATOM   4553 2HD1 ILE A 283     -31.667  26.700  11.380  1.00  0.720          H  
ATOM   4554 3HD1 ILE A 283     -32.649  27.933  12.182  1.00  0.720          H  
ATOM   4555  N   GLU A 284     -33.242  31.298   7.604  1.00  0.430          N  
ATOM   4556  CA  GLU A 284     -34.471  32.019   7.265  1.00  0.440          C  
ATOM   4557  C   GLU A 284     -34.419  32.605   5.855  1.00  0.440          C  
ATOM   4558  O   GLU A 284     -35.432  32.659   5.151  1.00  0.480          O  
ATOM   4559  CB  GLU A 284     -34.790  33.138   8.261  1.00  0.610          C  
ATOM   4560  CG  GLU A 284     -35.109  32.660   9.675  1.00  0.610          C  
ATOM   4561  CD  GLU A 284     -35.555  33.756  10.610  1.00  0.610          C  
ATOM   4562  OE1 GLU A 284     -35.568  34.888  10.197  1.00  0.610          O  
ATOM   4563  OE2 GLU A 284     -35.893  33.455  11.732  1.00  0.610          O  
ATOM   4564  H   GLU A 284     -32.343  31.782   7.582  1.00  0.520          H  
ATOM   4565  HA  GLU A 284     -35.300  31.313   7.295  1.00  0.530          H  
ATOM   4566 1HB  GLU A 284     -33.937  33.814   8.315  1.00  0.730          H  
ATOM   4567 2HB  GLU A 284     -35.626  33.714   7.889  1.00  0.730          H  
ATOM   4568 1HG  GLU A 284     -35.855  31.870   9.634  1.00  0.730          H  
ATOM   4569 2HG  GLU A 284     -34.215  32.247  10.081  1.00  0.730          H  
ATOM   4570  N   ASN A 285     -33.240  33.056   5.419  1.00  0.430          N  
ATOM   4571  CA  ASN A 285     -33.133  33.692   4.115  1.00  0.460          C  
ATOM   4572  C   ASN A 285     -33.276  32.692   2.979  1.00  0.470          C  
ATOM   4573  O   ASN A 285     -33.855  33.015   1.934  1.00  0.540          O  
ATOM   4574  CB  ASN A 285     -31.822  34.443   3.978  1.00  0.630          C  
ATOM   4575  CG  ASN A 285     -31.782  35.716   4.790  1.00  0.630          C  
ATOM   4576  OD1 ASN A 285     -32.812  36.227   5.226  1.00  0.630          O  
ATOM   4577  ND2 ASN A 285     -30.609  36.257   4.977  1.00  0.630          N  
ATOM   4578  H   ASN A 285     -32.413  33.000   6.012  1.00  0.520          H  
ATOM   4579  HA  ASN A 285     -33.951  34.406   4.018  1.00  0.550          H  
ATOM   4580 1HB  ASN A 285     -31.004  33.795   4.304  1.00  0.760          H  
ATOM   4581 2HB  ASN A 285     -31.652  34.684   2.931  1.00  0.760          H  
ATOM   4582 1HD2 ASN A 285     -30.537  37.112   5.497  1.00  0.760          H  
ATOM   4583 2HD2 ASN A 285     -29.793  35.829   4.593  1.00  0.760          H  
ATOM   4584  N   LYS A 286     -32.749  31.481   3.172  1.00  0.450          N  
ATOM   4585  CA  LYS A 286     -32.777  30.464   2.151  1.00  0.510          C  
ATOM   4586  C   LYS A 286     -33.267  29.159   2.788  1.00  0.510          C  
ATOM   4587  O   LYS A 286     -32.539  28.160   2.856  1.00  0.660          O  
ATOM   4588  CB  LYS A 286     -31.375  30.277   1.560  1.00  0.690          C  
ATOM   4589  CG  LYS A 286     -30.631  31.530   0.945  1.00  0.690          C  
ATOM   4590  CD  LYS A 286     -31.230  32.041  -0.383  1.00  0.690          C  
ATOM   4591  CE  LYS A 286     -30.360  33.178  -1.007  1.00  0.690          C  
ATOM   4592  NZ  LYS A 286     -30.897  33.647  -2.332  1.00  0.690          N  
ATOM   4593  H   LYS A 286     -32.313  31.236   4.066  1.00  0.540          H  
ATOM   4594  HA  LYS A 286     -33.474  30.741   1.369  1.00  0.610          H  
ATOM   4595 1HB  LYS A 286     -30.738  29.832   2.289  1.00  0.830          H  
ATOM   4596 2HB  LYS A 286     -31.459  29.588   0.738  1.00  0.830          H  
ATOM   4597 1HG  LYS A 286     -30.639  32.339   1.671  1.00  0.830          H  
ATOM   4598 2HG  LYS A 286     -29.597  31.249   0.759  1.00  0.830          H  
ATOM   4599 1HD  LYS A 286     -31.288  31.213  -1.096  1.00  0.830          H  
ATOM   4600 2HD  LYS A 286     -32.238  32.424  -0.217  1.00  0.830          H  
ATOM   4601 1HE  LYS A 286     -30.321  34.023  -0.322  1.00  0.830          H  
ATOM   4602 2HE  LYS A 286     -29.356  32.800  -1.153  1.00  0.830          H  
ATOM   4603 1HZ  LYS A 286     -30.289  34.401  -2.761  1.00  0.830          H  
ATOM   4604 2HZ  LYS A 286     -30.923  32.831  -2.958  1.00  0.830          H  
ATOM   4605 3HZ  LYS A 286     -31.841  34.006  -2.218  1.00  0.830          H  
ATOM   4606  N   MET A 287     -34.538  29.128   3.184  1.00  0.480          N  
ATOM   4607  CA  MET A 287     -35.080  27.940   3.834  1.00  0.490          C  
ATOM   4608  C   MET A 287     -34.943  26.670   2.974  1.00  0.490          C  
ATOM   4609  O   MET A 287     -34.534  25.639   3.509  1.00  0.530          O  
ATOM   4610  CB  MET A 287     -36.528  28.201   4.272  1.00  0.680          C  
ATOM   4611  CG  MET A 287     -36.631  29.116   5.462  1.00  0.680          C  
ATOM   4612  SD  MET A 287     -38.300  29.334   6.087  1.00  0.680          S  
ATOM   4613  CE  MET A 287     -38.840  30.645   4.985  1.00  0.680          C  
ATOM   4614  H   MET A 287     -35.115  29.954   3.086  1.00  0.580          H  
ATOM   4615  HA  MET A 287     -34.500  27.774   4.743  1.00  0.590          H  
ATOM   4616 1HB  MET A 287     -37.102  28.650   3.493  1.00  0.820          H  
ATOM   4617 2HB  MET A 287     -37.006  27.250   4.525  1.00  0.820          H  
ATOM   4618 1HG  MET A 287     -36.026  28.707   6.264  1.00  0.820          H  
ATOM   4619 2HG  MET A 287     -36.227  30.092   5.210  1.00  0.820          H  
ATOM   4620 1HE  MET A 287     -39.852  30.943   5.223  1.00  0.820          H  
ATOM   4621 2HE  MET A 287     -38.183  31.516   5.106  1.00  0.820          H  
ATOM   4622 3HE  MET A 287     -38.789  30.309   3.968  1.00  0.820          H  
ATOM   4623  N   PRO A 288     -35.189  26.712   1.638  1.00  0.480          N  
ATOM   4624  CA  PRO A 288     -35.061  25.619   0.689  1.00  0.530          C  
ATOM   4625  C   PRO A 288     -33.640  25.089   0.533  1.00  0.570          C  
ATOM   4626  O   PRO A 288     -33.420  24.057  -0.097  1.00  0.720          O  
ATOM   4627  CB  PRO A 288     -35.487  26.262  -0.620  1.00  0.800          C  
ATOM   4628  CG  PRO A 288     -36.306  27.406  -0.254  1.00  0.800          C  
ATOM   4629  CD  PRO A 288     -35.689  27.943   0.958  1.00  0.800          C  
ATOM   4630  HA  PRO A 288     -35.756  24.815   0.978  1.00  0.640          H  
ATOM   4631 1HB  PRO A 288     -34.601  26.562  -1.167  1.00  0.950          H  
ATOM   4632 2HB  PRO A 288     -36.005  25.562  -1.219  1.00  0.950          H  
ATOM   4633 1HG  PRO A 288     -36.318  28.111  -1.073  1.00  0.950          H  
ATOM   4634 2HG  PRO A 288     -37.333  27.089  -0.096  1.00  0.950          H  
ATOM   4635 1HD  PRO A 288     -34.871  28.586   0.626  1.00  0.950          H  
ATOM   4636 2HD  PRO A 288     -36.437  28.461   1.500  1.00  0.950          H  
ATOM   4637  N   GLU A 289     -32.657  25.856   0.992  1.00  0.530          N  
ATOM   4638  CA  GLU A 289     -31.263  25.502   0.843  1.00  0.580          C  
ATOM   4639  C   GLU A 289     -30.637  25.052   2.154  1.00  0.530          C  
ATOM   4640  O   GLU A 289     -29.709  24.247   2.172  1.00  0.570          O  
ATOM   4641  CB  GLU A 289     -30.562  26.708   0.248  1.00  0.790          C  
ATOM   4642  CG  GLU A 289     -31.127  27.007  -1.141  1.00  0.790          C  
ATOM   4643  CD  GLU A 289     -30.662  28.221  -1.795  1.00  0.790          C  
ATOM   4644  OE1 GLU A 289     -29.749  28.849  -1.333  1.00  0.790          O  
ATOM   4645  OE2 GLU A 289     -31.282  28.562  -2.790  1.00  0.790          O  
ATOM   4646  H   GLU A 289     -32.850  26.709   1.511  1.00  0.640          H  
ATOM   4647  HA  GLU A 289     -31.201  24.688   0.132  1.00  0.700          H  
ATOM   4648 1HB  GLU A 289     -30.731  27.544   0.890  1.00  0.950          H  
ATOM   4649 2HB  GLU A 289     -29.504  26.568   0.201  1.00  0.950          H  
ATOM   4650 1HG  GLU A 289     -30.880  26.166  -1.781  1.00  0.950          H  
ATOM   4651 2HG  GLU A 289     -32.205  27.061  -1.072  1.00  0.950          H  
ATOM   4652  N   ALA A 290     -31.176  25.531   3.268  1.00  0.520          N  
ATOM   4653  CA  ALA A 290     -30.612  25.286   4.589  1.00  0.590          C  
ATOM   4654  C   ALA A 290     -30.460  23.798   4.916  1.00  0.530          C  
ATOM   4655  O   ALA A 290     -29.478  23.394   5.557  1.00  0.630          O  
ATOM   4656  CB  ALA A 290     -31.489  25.971   5.628  1.00  0.800          C  
ATOM   4657  H   ALA A 290     -31.954  26.189   3.188  1.00  0.620          H  
ATOM   4658  HA  ALA A 290     -29.626  25.723   4.614  1.00  0.710          H  
ATOM   4659 1HB  ALA A 290     -31.060  25.843   6.618  1.00  0.960          H  
ATOM   4660 2HB  ALA A 290     -31.560  27.037   5.392  1.00  0.960          H  
ATOM   4661 3HB  ALA A 290     -32.490  25.537   5.603  1.00  0.960          H  
ATOM   4662  N   HIS A 291     -31.381  22.960   4.441  1.00  0.470          N  
ATOM   4663  CA  HIS A 291     -31.312  21.522   4.711  1.00  0.530          C  
ATOM   4664  C   HIS A 291     -30.028  20.881   4.168  1.00  0.500          C  
ATOM   4665  O   HIS A 291     -29.611  19.818   4.645  1.00  0.550          O  
ATOM   4666  CB  HIS A 291     -32.530  20.786   4.159  1.00  0.720          C  
ATOM   4667  CG  HIS A 291     -32.585  20.682   2.683  1.00  0.720          C  
ATOM   4668  ND1 HIS A 291     -32.074  19.598   1.998  1.00  0.720          N  
ATOM   4669  CD2 HIS A 291     -33.102  21.506   1.751  1.00  0.720          C  
ATOM   4670  CE1 HIS A 291     -32.281  19.762   0.703  1.00  0.720          C  
ATOM   4671  NE2 HIS A 291     -32.900  20.911   0.528  1.00  0.720          N  
ATOM   4672  H   HIS A 291     -32.168  23.317   3.911  1.00  0.560          H  
ATOM   4673  HA  HIS A 291     -31.315  21.371   5.790  1.00  0.640          H  
ATOM   4674 1HB  HIS A 291     -32.547  19.775   4.567  1.00  0.860          H  
ATOM   4675 2HB  HIS A 291     -33.438  21.287   4.495  1.00  0.860          H  
ATOM   4676  HD2 HIS A 291     -33.593  22.460   1.934  1.00  0.860          H  
ATOM   4677  HE1 HIS A 291     -31.989  19.067  -0.088  1.00  0.860          H  
ATOM   4678  HE2 HIS A 291     -33.181  21.293  -0.368  1.00  0.860          H  
ATOM   4679  N   TRP A 292     -29.393  21.514   3.173  1.00  0.470          N  
ATOM   4680  CA  TRP A 292     -28.180  20.954   2.611  1.00  0.460          C  
ATOM   4681  C   TRP A 292     -27.019  21.074   3.594  1.00  0.430          C  
ATOM   4682  O   TRP A 292     -26.100  20.255   3.562  1.00  0.450          O  
ATOM   4683  CB  TRP A 292     -27.814  21.638   1.307  1.00  0.650          C  
ATOM   4684  CG  TRP A 292     -28.661  21.296   0.158  1.00  0.650          C  
ATOM   4685  CD1 TRP A 292     -29.586  22.084  -0.417  1.00  0.650          C  
ATOM   4686  CD2 TRP A 292     -28.645  20.087  -0.609  1.00  0.650          C  
ATOM   4687  NE1 TRP A 292     -30.149  21.456  -1.481  1.00  0.650          N  
ATOM   4688  CE2 TRP A 292     -29.584  20.242  -1.620  1.00  0.650          C  
ATOM   4689  CE3 TRP A 292     -27.910  18.901  -0.537  1.00  0.650          C  
ATOM   4690  CZ2 TRP A 292     -29.811  19.284  -2.542  1.00  0.650          C  
ATOM   4691  CZ3 TRP A 292     -28.153  17.939  -1.499  1.00  0.650          C  
ATOM   4692  CH2 TRP A 292     -29.093  18.151  -2.472  1.00  0.650          C  
ATOM   4693  H   TRP A 292     -29.738  22.409   2.818  1.00  0.560          H  
ATOM   4694  HA  TRP A 292     -28.357  19.899   2.406  1.00  0.550          H  
ATOM   4695 1HB  TRP A 292     -27.841  22.710   1.444  1.00  0.780          H  
ATOM   4696 2HB  TRP A 292     -26.827  21.367   1.041  1.00  0.780          H  
ATOM   4697  HD1 TRP A 292     -29.833  23.063  -0.080  1.00  0.780          H  
ATOM   4698  HE1 TRP A 292     -30.872  21.824  -2.076  1.00  0.780          H  
ATOM   4699  HE3 TRP A 292     -27.159  18.748   0.240  1.00  0.780          H  
ATOM   4700  HZ2 TRP A 292     -30.523  19.403  -3.320  1.00  0.780          H  
ATOM   4701  HZ3 TRP A 292     -27.582  17.013  -1.472  1.00  0.780          H  
ATOM   4702  HH2 TRP A 292     -29.271  17.407  -3.224  1.00  0.780          H  
ATOM   4703  N   VAL A 293     -27.045  22.086   4.471  1.00  0.410          N  
ATOM   4704  CA  VAL A 293     -26.001  22.227   5.469  1.00  0.390          C  
ATOM   4705  C   VAL A 293     -26.236  21.160   6.518  1.00  0.410          C  
ATOM   4706  O   VAL A 293     -25.287  20.569   7.036  1.00  0.420          O  
ATOM   4707  CB  VAL A 293     -25.913  23.630   6.051  1.00  0.550          C  
ATOM   4708  CG1 VAL A 293     -24.903  23.645   7.218  1.00  0.550          C  
ATOM   4709  CG2 VAL A 293     -25.468  24.558   4.917  1.00  0.550          C  
ATOM   4710  H   VAL A 293     -27.828  22.743   4.501  1.00  0.490          H  
ATOM   4711  HA  VAL A 293     -25.041  22.031   4.994  1.00  0.470          H  
ATOM   4712  HB  VAL A 293     -26.884  23.950   6.437  1.00  0.660          H  
ATOM   4713 1HG1 VAL A 293     -24.830  24.654   7.605  1.00  0.660          H  
ATOM   4714 2HG1 VAL A 293     -25.230  22.980   8.019  1.00  0.660          H  
ATOM   4715 3HG1 VAL A 293     -23.933  23.319   6.872  1.00  0.660          H  
ATOM   4716 1HG2 VAL A 293     -25.373  25.567   5.286  1.00  0.660          H  
ATOM   4717 2HG2 VAL A 293     -24.520  24.232   4.523  1.00  0.660          H  
ATOM   4718 3HG2 VAL A 293     -26.207  24.524   4.126  1.00  0.660          H  
ATOM   4719  N   THR A 294     -27.508  20.936   6.852  1.00  0.450          N  
ATOM   4720  CA  THR A 294     -27.843  19.881   7.801  1.00  0.510          C  
ATOM   4721  C   THR A 294     -27.245  18.562   7.296  1.00  0.540          C  
ATOM   4722  O   THR A 294     -26.715  17.794   8.101  1.00  0.580          O  
ATOM   4723  CB  THR A 294     -29.362  19.756   8.043  1.00  0.690          C  
ATOM   4724  OG1 THR A 294     -29.852  20.974   8.632  1.00  0.690          O  
ATOM   4725  CG2 THR A 294     -29.653  18.588   8.981  1.00  0.690          C  
ATOM   4726  H   THR A 294     -28.233  21.513   6.415  1.00  0.540          H  
ATOM   4727  HA  THR A 294     -27.378  20.114   8.758  1.00  0.610          H  
ATOM   4728  HB  THR A 294     -29.870  19.587   7.103  1.00  0.830          H  
ATOM   4729  HG1 THR A 294     -29.731  21.702   8.022  1.00  0.830          H  
ATOM   4730 1HG2 THR A 294     -30.726  18.520   9.145  1.00  0.830          H  
ATOM   4731 2HG2 THR A 294     -29.301  17.653   8.545  1.00  0.830          H  
ATOM   4732 3HG2 THR A 294     -29.150  18.751   9.934  1.00  0.830          H  
ATOM   4733  N   GLU A 295     -27.357  18.288   5.982  1.00  0.560          N  
ATOM   4734  CA  GLU A 295     -26.767  17.076   5.398  1.00  0.630          C  
ATOM   4735  C   GLU A 295     -25.249  17.053   5.613  1.00  0.590          C  
ATOM   4736  O   GLU A 295     -24.693  16.033   6.033  1.00  0.630          O  
ATOM   4737  CB  GLU A 295     -27.058  17.018   3.893  1.00  0.850          C  
ATOM   4738  CG  GLU A 295     -26.562  15.770   3.117  1.00  0.850          C  
ATOM   4739  CD  GLU A 295     -27.272  14.471   3.465  1.00  0.850          C  
ATOM   4740  OE1 GLU A 295     -28.217  14.503   4.210  1.00  0.850          O  
ATOM   4741  OE2 GLU A 295     -26.899  13.451   2.916  1.00  0.850          O  
ATOM   4742  H   GLU A 295     -27.901  18.930   5.396  1.00  0.670          H  
ATOM   4743  HA  GLU A 295     -27.207  16.205   5.885  1.00  0.760          H  
ATOM   4744 1HB  GLU A 295     -28.119  17.135   3.737  1.00  1.020          H  
ATOM   4745 2HB  GLU A 295     -26.584  17.862   3.415  1.00  1.020          H  
ATOM   4746 1HG  GLU A 295     -26.693  15.963   2.053  1.00  1.020          H  
ATOM   4747 2HG  GLU A 295     -25.492  15.648   3.294  1.00  1.020          H  
ATOM   4748  N   VAL A 296     -24.580  18.202   5.456  1.00  0.540          N  
ATOM   4749  CA  VAL A 296     -23.132  18.231   5.661  1.00  0.560          C  
ATOM   4750  C   VAL A 296     -22.838  17.787   7.091  1.00  0.540          C  
ATOM   4751  O   VAL A 296     -21.874  17.046   7.334  1.00  0.550          O  
ATOM   4752  CB  VAL A 296     -22.525  19.650   5.478  1.00  0.780          C  
ATOM   4753  CG1 VAL A 296     -21.008  19.660   5.848  1.00  0.780          C  
ATOM   4754  CG2 VAL A 296     -22.717  20.076   4.128  1.00  0.780          C  
ATOM   4755  H   VAL A 296     -25.085  19.008   5.066  1.00  0.650          H  
ATOM   4756  HA  VAL A 296     -22.659  17.543   4.961  1.00  0.670          H  
ATOM   4757  HB  VAL A 296     -23.021  20.342   6.146  1.00  0.930          H  
ATOM   4758 1HG1 VAL A 296     -20.607  20.667   5.720  1.00  0.930          H  
ATOM   4759 2HG1 VAL A 296     -20.853  19.352   6.853  1.00  0.930          H  
ATOM   4760 3HG1 VAL A 296     -20.469  18.975   5.183  1.00  0.930          H  
ATOM   4761 1HG2 VAL A 296     -22.296  21.071   3.985  1.00  0.930          H  
ATOM   4762 2HG2 VAL A 296     -22.215  19.358   3.513  1.00  0.930          H  
ATOM   4763 3HG2 VAL A 296     -23.754  20.088   3.889  1.00  0.930          H  
ATOM   4764  N   MET A 297     -23.629  18.285   8.045  1.00  0.530          N  
ATOM   4765  CA  MET A 297     -23.412  17.921   9.438  1.00  0.550          C  
ATOM   4766  C   MET A 297     -23.669  16.430   9.684  1.00  0.590          C  
ATOM   4767  O   MET A 297     -22.891  15.760  10.370  1.00  0.660          O  
ATOM   4768  CB  MET A 297     -24.305  18.737  10.368  1.00  0.760          C  
ATOM   4769  CG  MET A 297     -24.059  20.238  10.366  1.00  0.760          C  
ATOM   4770  SD  MET A 297     -22.390  20.659  10.711  1.00  0.760          S  
ATOM   4771  CE  MET A 297     -21.875  21.120   9.063  1.00  0.760          C  
ATOM   4772  H   MET A 297     -24.360  18.951   7.766  1.00  0.640          H  
ATOM   4773  HA  MET A 297     -22.371  18.114   9.687  1.00  0.660          H  
ATOM   4774 1HB  MET A 297     -25.346  18.575  10.093  1.00  0.910          H  
ATOM   4775 2HB  MET A 297     -24.182  18.378  11.388  1.00  0.910          H  
ATOM   4776 1HG  MET A 297     -24.323  20.641   9.390  1.00  0.910          H  
ATOM   4777 2HG  MET A 297     -24.691  20.714  11.112  1.00  0.910          H  
ATOM   4778 1HE  MET A 297     -20.842  21.407   9.059  1.00  0.910          H  
ATOM   4779 2HE  MET A 297     -22.002  20.305   8.420  1.00  0.910          H  
ATOM   4780 3HE  MET A 297     -22.482  21.952   8.708  1.00  0.910          H  
ATOM   4781  N   GLU A 298     -24.728  15.878   9.081  1.00  0.600          N  
ATOM   4782  CA  GLU A 298     -25.075  14.462   9.265  1.00  0.670          C  
ATOM   4783  C   GLU A 298     -23.974  13.555   8.734  1.00  0.680          C  
ATOM   4784  O   GLU A 298     -23.702  12.487   9.288  1.00  0.810          O  
ATOM   4785  CB  GLU A 298     -26.410  14.127   8.587  1.00  0.910          C  
ATOM   4786  CG  GLU A 298     -27.630  14.754   9.264  1.00  0.910          C  
ATOM   4787  CD  GLU A 298     -27.883  14.238  10.648  1.00  0.910          C  
ATOM   4788  OE1 GLU A 298     -28.095  13.061  10.804  1.00  0.910          O  
ATOM   4789  OE2 GLU A 298     -27.805  15.024  11.559  1.00  0.910          O  
ATOM   4790  H   GLU A 298     -25.362  16.484   8.551  1.00  0.720          H  
ATOM   4791  HA  GLU A 298     -25.183  14.275  10.333  1.00  0.800          H  
ATOM   4792 1HB  GLU A 298     -26.385  14.473   7.551  1.00  1.090          H  
ATOM   4793 2HB  GLU A 298     -26.548  13.047   8.567  1.00  1.090          H  
ATOM   4794 1HG  GLU A 298     -27.474  15.819   9.334  1.00  1.090          H  
ATOM   4795 2HG  GLU A 298     -28.507  14.586   8.642  1.00  1.090          H  
ATOM   4796  N   ARG A 299     -23.293  14.010   7.690  1.00  0.660          N  
ATOM   4797  CA  ARG A 299     -22.218  13.258   7.067  1.00  0.690          C  
ATOM   4798  C   ARG A 299     -20.851  13.466   7.748  1.00  0.690          C  
ATOM   4799  O   ARG A 299     -19.833  12.965   7.258  1.00  0.870          O  
ATOM   4800  CB  ARG A 299     -22.140  13.604   5.586  1.00  0.950          C  
ATOM   4801  CG  ARG A 299     -23.420  13.273   4.787  1.00  0.950          C  
ATOM   4802  CD  ARG A 299     -23.668  11.816   4.611  1.00  0.950          C  
ATOM   4803  NE  ARG A 299     -24.951  11.601   3.981  1.00  0.950          N  
ATOM   4804  CZ  ARG A 299     -25.551  10.421   3.763  1.00  0.950          C  
ATOM   4805  NH1 ARG A 299     -24.978   9.279   4.099  1.00  0.950          N  
ATOM   4806  NH2 ARG A 299     -26.744  10.450   3.205  1.00  0.950          N  
ATOM   4807  H   ARG A 299     -23.606  14.886   7.254  1.00  0.790          H  
ATOM   4808  HA  ARG A 299     -22.457  12.203   7.160  1.00  0.830          H  
ATOM   4809 1HB  ARG A 299     -21.965  14.678   5.482  1.00  1.140          H  
ATOM   4810 2HB  ARG A 299     -21.305  13.084   5.121  1.00  1.140          H  
ATOM   4811 1HG  ARG A 299     -24.286  13.677   5.306  1.00  1.140          H  
ATOM   4812 2HG  ARG A 299     -23.359  13.730   3.799  1.00  1.140          H  
ATOM   4813 1HD  ARG A 299     -22.894  11.390   3.974  1.00  1.140          H  
ATOM   4814 2HD  ARG A 299     -23.682  11.312   5.566  1.00  1.140          H  
ATOM   4815  HE  ARG A 299     -25.487  12.431   3.686  1.00  1.140          H  
ATOM   4816 1HH1 ARG A 299     -24.066   9.276   4.527  1.00  1.140          H  
ATOM   4817 2HH1 ARG A 299     -25.454   8.405   3.927  1.00  1.140          H  
ATOM   4818 1HH2 ARG A 299     -27.142  11.378   2.982  1.00  1.140          H  
ATOM   4819 2HH2 ARG A 299     -27.253   9.603   3.018  1.00  1.140          H  
ATOM   4820  N   GLY A 300     -20.816  14.190   8.880  1.00  0.620          N  
ATOM   4821  CA  GLY A 300     -19.581  14.381   9.635  1.00  0.620          C  
ATOM   4822  C   GLY A 300     -18.842  15.723   9.537  1.00  0.580          C  
ATOM   4823  O   GLY A 300     -17.710  15.815  10.021  1.00  0.600          O  
ATOM   4824  H   GLY A 300     -21.673  14.607   9.255  1.00  0.740          H  
ATOM   4825 1HA  GLY A 300     -19.814  14.206  10.685  1.00  0.740          H  
ATOM   4826 2HA  GLY A 300     -18.890  13.589   9.357  1.00  0.740          H  
ATOM   4827  N   GLY A 301     -19.424  16.758   8.927  1.00  0.540          N  
ATOM   4828  CA  GLY A 301     -18.717  18.032   8.869  1.00  0.510          C  
ATOM   4829  C   GLY A 301     -18.921  18.887  10.130  1.00  0.480          C  
ATOM   4830  O   GLY A 301     -19.601  18.480  11.075  1.00  0.530          O  
ATOM   4831  H   GLY A 301     -20.349  16.690   8.496  1.00  0.650          H  
ATOM   4832 1HA  GLY A 301     -17.653  17.851   8.717  1.00  0.610          H  
ATOM   4833 2HA  GLY A 301     -19.054  18.586   7.999  1.00  0.610          H  
ATOM   4834  N   LYS A 302     -18.333  20.092  10.118  1.00  0.430          N  
ATOM   4835  CA  LYS A 302     -18.397  21.059  11.234  1.00  0.420          C  
ATOM   4836  C   LYS A 302     -19.004  22.392  10.795  1.00  0.370          C  
ATOM   4837  O   LYS A 302     -18.779  22.842   9.663  1.00  0.390          O  
ATOM   4838  CB  LYS A 302     -16.994  21.290  11.831  1.00  0.590          C  
ATOM   4839  CG  LYS A 302     -16.953  22.264  13.053  1.00  0.590          C  
ATOM   4840  CD  LYS A 302     -15.530  22.529  13.592  1.00  0.590          C  
ATOM   4841  CE  LYS A 302     -14.944  21.317  14.340  1.00  0.590          C  
ATOM   4842  NZ  LYS A 302     -13.666  21.654  15.084  1.00  0.590          N  
ATOM   4843  H   LYS A 302     -17.795  20.308   9.276  1.00  0.520          H  
ATOM   4844  HA  LYS A 302     -19.043  20.649  12.016  1.00  0.500          H  
ATOM   4845 1HB  LYS A 302     -16.588  20.332  12.146  1.00  0.710          H  
ATOM   4846 2HB  LYS A 302     -16.336  21.683  11.061  1.00  0.710          H  
ATOM   4847 1HG  LYS A 302     -17.351  23.236  12.765  1.00  0.710          H  
ATOM   4848 2HG  LYS A 302     -17.576  21.866  13.856  1.00  0.710          H  
ATOM   4849 1HD  LYS A 302     -14.878  22.769  12.756  1.00  0.710          H  
ATOM   4850 2HD  LYS A 302     -15.546  23.393  14.261  1.00  0.710          H  
ATOM   4851 1HE  LYS A 302     -15.675  20.950  15.050  1.00  0.710          H  
ATOM   4852 2HE  LYS A 302     -14.731  20.534  13.624  1.00  0.710          H  
ATOM   4853 1HZ  LYS A 302     -13.322  20.832  15.549  1.00  0.710          H  
ATOM   4854 2HZ  LYS A 302     -12.917  22.033  14.489  1.00  0.710          H  
ATOM   4855 3HZ  LYS A 302     -13.854  22.362  15.762  1.00  0.710          H  
ATOM   4856  N   ILE A 303     -19.776  23.027  11.691  1.00  0.350          N  
ATOM   4857  CA  ILE A 303     -20.421  24.315  11.376  1.00  0.350          C  
ATOM   4858  C   ILE A 303     -20.061  25.529  12.238  1.00  0.330          C  
ATOM   4859  O   ILE A 303     -20.213  25.533  13.476  1.00  0.350          O  
ATOM   4860  CB  ILE A 303     -21.953  24.151  11.387  1.00  0.490          C  
ATOM   4861  CG1 ILE A 303     -22.650  25.528  11.103  1.00  0.490          C  
ATOM   4862  CG2 ILE A 303     -22.401  23.467  12.648  1.00  0.490          C  
ATOM   4863  CD1 ILE A 303     -24.121  25.437  10.826  1.00  0.490          C  
ATOM   4864  H   ILE A 303     -19.910  22.598  12.626  1.00  0.420          H  
ATOM   4865  HA  ILE A 303     -20.140  24.566  10.355  1.00  0.420          H  
ATOM   4866  HB  ILE A 303     -22.224  23.534  10.557  1.00  0.590          H  
ATOM   4867 1HG1 ILE A 303     -22.518  26.181  11.960  1.00  0.590          H  
ATOM   4868 2HG1 ILE A 303     -22.174  25.992  10.233  1.00  0.590          H  
ATOM   4869 1HG2 ILE A 303     -23.470  23.306  12.645  1.00  0.590          H  
ATOM   4870 2HG2 ILE A 303     -21.918  22.511  12.751  1.00  0.590          H  
ATOM   4871 3HG2 ILE A 303     -22.144  24.034  13.453  1.00  0.590          H  
ATOM   4872 1HD1 ILE A 303     -24.504  26.435  10.652  1.00  0.590          H  
ATOM   4873 2HD1 ILE A 303     -24.287  24.816   9.952  1.00  0.590          H  
ATOM   4874 3HD1 ILE A 303     -24.645  25.010  11.676  1.00  0.590          H  
ATOM   4875  N   VAL A 304     -19.698  26.604  11.532  1.00  0.330          N  
ATOM   4876  CA  VAL A 304     -19.367  27.875  12.167  1.00  0.340          C  
ATOM   4877  C   VAL A 304     -20.199  29.030  11.603  1.00  0.290          C  
ATOM   4878  O   VAL A 304     -20.323  29.175  10.385  1.00  0.290          O  
ATOM   4879  CB  VAL A 304     -17.865  28.199  12.010  1.00  0.470          C  
ATOM   4880  CG1 VAL A 304     -17.534  29.575  12.680  1.00  0.470          C  
ATOM   4881  CG2 VAL A 304     -17.035  27.052  12.618  1.00  0.470          C  
ATOM   4882  H   VAL A 304     -19.637  26.498  10.510  1.00  0.400          H  
ATOM   4883  HA  VAL A 304     -19.578  27.781  13.221  1.00  0.410          H  
ATOM   4884  HB  VAL A 304     -17.635  28.292  10.969  1.00  0.570          H  
ATOM   4885 1HG1 VAL A 304     -16.488  29.799  12.555  1.00  0.570          H  
ATOM   4886 2HG1 VAL A 304     -18.112  30.374  12.223  1.00  0.570          H  
ATOM   4887 3HG1 VAL A 304     -17.766  29.527  13.748  1.00  0.570          H  
ATOM   4888 1HG2 VAL A 304     -15.979  27.254  12.505  1.00  0.570          H  
ATOM   4889 2HG2 VAL A 304     -17.270  26.954  13.671  1.00  0.570          H  
ATOM   4890 3HG2 VAL A 304     -17.267  26.117  12.114  1.00  0.570          H  
ATOM   4891  N   VAL A 305     -20.795  29.827  12.488  1.00  0.290          N  
ATOM   4892  CA  VAL A 305     -21.592  30.980  12.039  1.00  0.280          C  
ATOM   4893  C   VAL A 305     -21.008  32.309  12.539  1.00  0.290          C  
ATOM   4894  O   VAL A 305     -20.830  32.522  13.733  1.00  0.360          O  
ATOM   4895  CB  VAL A 305     -23.064  30.804  12.462  1.00  0.400          C  
ATOM   4896  CG1 VAL A 305     -23.891  32.009  12.044  1.00  0.400          C  
ATOM   4897  CG2 VAL A 305     -23.631  29.533  11.783  1.00  0.400          C  
ATOM   4898  H   VAL A 305     -20.655  29.616  13.486  1.00  0.350          H  
ATOM   4899  HA  VAL A 305     -21.571  31.007  10.949  1.00  0.340          H  
ATOM   4900  HB  VAL A 305     -23.118  30.706  13.542  1.00  0.480          H  
ATOM   4901 1HG1 VAL A 305     -24.925  31.863  12.338  1.00  0.480          H  
ATOM   4902 2HG1 VAL A 305     -23.512  32.904  12.512  1.00  0.480          H  
ATOM   4903 3HG1 VAL A 305     -23.844  32.120  10.957  1.00  0.480          H  
ATOM   4904 1HG2 VAL A 305     -24.661  29.385  12.066  1.00  0.480          H  
ATOM   4905 2HG2 VAL A 305     -23.578  29.636  10.723  1.00  0.480          H  
ATOM   4906 3HG2 VAL A 305     -23.052  28.669  12.070  1.00  0.480          H  
ATOM   4907  N   ILE A 306     -20.719  33.204  11.613  1.00  0.280          N  
ATOM   4908  CA  ILE A 306     -20.107  34.493  11.926  1.00  0.300          C  
ATOM   4909  C   ILE A 306     -21.114  35.631  11.753  1.00  0.320          C  
ATOM   4910  O   ILE A 306     -21.705  35.828  10.676  1.00  0.380          O  
ATOM   4911  CB  ILE A 306     -18.877  34.700  11.035  1.00  0.410          C  
ATOM   4912  CG1 ILE A 306     -17.894  33.539  11.272  1.00  0.410          C  
ATOM   4913  CG2 ILE A 306     -18.221  36.062  11.395  1.00  0.410          C  
ATOM   4914  CD1 ILE A 306     -16.847  33.411  10.241  1.00  0.410          C  
ATOM   4915  H   ILE A 306     -20.927  32.971  10.642  1.00  0.340          H  
ATOM   4916  HA  ILE A 306     -19.782  34.487  12.966  1.00  0.360          H  
ATOM   4917  HB  ILE A 306     -19.154  34.685  10.009  1.00  0.490          H  
ATOM   4918 1HG1 ILE A 306     -17.423  33.685  12.228  1.00  0.490          H  
ATOM   4919 2HG1 ILE A 306     -18.434  32.603  11.290  1.00  0.490          H  
ATOM   4920 1HG2 ILE A 306     -17.342  36.237  10.787  1.00  0.490          H  
ATOM   4921 2HG2 ILE A 306     -18.919  36.888  11.223  1.00  0.490          H  
ATOM   4922 3HG2 ILE A 306     -17.940  36.042  12.444  1.00  0.490          H  
ATOM   4923 1HD1 ILE A 306     -16.221  32.581  10.485  1.00  0.490          H  
ATOM   4924 2HD1 ILE A 306     -17.316  33.232   9.293  1.00  0.490          H  
ATOM   4925 3HD1 ILE A 306     -16.261  34.288  10.169  1.00  0.490          H  
ATOM   4926  N   THR A 307     -21.350  36.342  12.852  1.00  0.360          N  
ATOM   4927  CA  THR A 307     -22.324  37.419  12.902  1.00  0.380          C  
ATOM   4928  C   THR A 307     -22.217  38.244  14.185  1.00  0.390          C  
ATOM   4929  O   THR A 307     -21.845  37.702  15.213  1.00  0.420          O  
ATOM   4930  CB  THR A 307     -23.737  36.818  12.803  1.00  0.520          C  
ATOM   4931  OG1 THR A 307     -24.708  37.853  13.029  1.00  0.520          O  
ATOM   4932  CG2 THR A 307     -23.892  35.696  13.825  1.00  0.520          C  
ATOM   4933  H   THR A 307     -20.788  36.148  13.689  1.00  0.430          H  
ATOM   4934  HA  THR A 307     -22.141  38.051  12.043  1.00  0.460          H  
ATOM   4935  HB  THR A 307     -23.893  36.418  11.802  1.00  0.630          H  
ATOM   4936  HG1 THR A 307     -25.585  37.513  12.822  1.00  0.630          H  
ATOM   4937 1HG2 THR A 307     -24.886  35.275  13.755  1.00  0.630          H  
ATOM   4938 2HG2 THR A 307     -23.162  34.915  13.645  1.00  0.630          H  
ATOM   4939 3HG2 THR A 307     -23.738  36.090  14.801  1.00  0.630          H  
ATOM   4940  N   PRO A 308     -22.556  39.550  14.190  1.00  0.420          N  
ATOM   4941  CA  PRO A 308     -22.642  40.403  15.369  1.00  0.450          C  
ATOM   4942  C   PRO A 308     -23.735  40.028  16.371  1.00  0.470          C  
ATOM   4943  O   PRO A 308     -23.672  40.431  17.531  1.00  0.540          O  
ATOM   4944  CB  PRO A 308     -22.913  41.785  14.763  1.00  0.680          C  
ATOM   4945  CG  PRO A 308     -23.510  41.521  13.403  1.00  0.680          C  
ATOM   4946  CD  PRO A 308     -22.817  40.270  12.915  1.00  0.680          C  
ATOM   4947  HA  PRO A 308     -21.665  40.395  15.876  1.00  0.540          H  
ATOM   4948 1HB  PRO A 308     -23.596  42.348  15.417  1.00  0.810          H  
ATOM   4949 2HB  PRO A 308     -21.990  42.356  14.709  1.00  0.810          H  
ATOM   4950 1HG  PRO A 308     -24.601  41.401  13.485  1.00  0.810          H  
ATOM   4951 2HG  PRO A 308     -23.330  42.378  12.745  1.00  0.810          H  
ATOM   4952 1HD  PRO A 308     -23.500  39.751  12.249  1.00  0.810          H  
ATOM   4953 2HD  PRO A 308     -21.855  40.522  12.424  1.00  0.810          H  
ATOM   4954  N   GLU A 309     -24.730  39.267  15.930  1.00  0.450          N  
ATOM   4955  CA  GLU A 309     -25.878  38.946  16.777  1.00  0.460          C  
ATOM   4956  C   GLU A 309     -26.117  37.460  16.809  1.00  0.430          C  
ATOM   4957  O   GLU A 309     -25.730  36.755  15.883  1.00  0.440          O  
ATOM   4958  CB  GLU A 309     -27.126  39.656  16.222  1.00  0.640          C  
ATOM   4959  CG  GLU A 309     -27.574  39.187  14.833  1.00  0.640          C  
ATOM   4960  CD  GLU A 309     -28.713  39.989  14.300  1.00  0.640          C  
ATOM   4961  OE1 GLU A 309     -28.703  41.171  14.528  1.00  0.640          O  
ATOM   4962  OE2 GLU A 309     -29.597  39.444  13.672  1.00  0.640          O  
ATOM   4963  H   GLU A 309     -24.715  38.909  14.976  1.00  0.540          H  
ATOM   4964  HA  GLU A 309     -25.684  39.282  17.795  1.00  0.550          H  
ATOM   4965 1HB  GLU A 309     -27.965  39.519  16.902  1.00  0.770          H  
ATOM   4966 2HB  GLU A 309     -26.931  40.719  16.145  1.00  0.770          H  
ATOM   4967 1HG  GLU A 309     -26.736  39.257  14.146  1.00  0.770          H  
ATOM   4968 2HG  GLU A 309     -27.878  38.153  14.899  1.00  0.770          H  
ATOM   4969  N   TYR A 310     -26.806  36.949  17.826  1.00  0.420          N  
ATOM   4970  CA  TYR A 310     -27.058  35.507  17.841  1.00  0.410          C  
ATOM   4971  C   TYR A 310     -28.240  35.156  16.940  1.00  0.440          C  
ATOM   4972  O   TYR A 310     -29.310  34.729  17.384  1.00  0.490          O  
ATOM   4973  CB  TYR A 310     -27.290  35.006  19.267  1.00  0.580          C  
ATOM   4974  CG  TYR A 310     -27.237  33.487  19.444  1.00  0.580          C  
ATOM   4975  CD1 TYR A 310     -26.287  32.707  18.791  1.00  0.580          C  
ATOM   4976  CD2 TYR A 310     -28.142  32.875  20.290  1.00  0.580          C  
ATOM   4977  CE1 TYR A 310     -26.246  31.353  18.981  1.00  0.580          C  
ATOM   4978  CE2 TYR A 310     -28.093  31.510  20.476  1.00  0.580          C  
ATOM   4979  CZ  TYR A 310     -27.143  30.755  19.821  1.00  0.580          C  
ATOM   4980  OH  TYR A 310     -27.088  29.398  20.010  1.00  0.580          O  
ATOM   4981  H   TYR A 310     -27.140  37.571  18.569  1.00  0.500          H  
ATOM   4982  HA  TYR A 310     -26.181  35.017  17.429  1.00  0.490          H  
ATOM   4983 1HB  TYR A 310     -26.551  35.452  19.930  1.00  0.690          H  
ATOM   4984 2HB  TYR A 310     -28.263  35.342  19.599  1.00  0.690          H  
ATOM   4985  HD1 TYR A 310     -25.560  33.147  18.128  1.00  0.690          H  
ATOM   4986  HD2 TYR A 310     -28.890  33.471  20.812  1.00  0.690          H  
ATOM   4987  HE1 TYR A 310     -25.496  30.754  18.466  1.00  0.690          H  
ATOM   4988  HE2 TYR A 310     -28.806  31.028  21.147  1.00  0.690          H  
ATOM   4989  HH  TYR A 310     -26.353  29.033  19.498  1.00  0.690          H  
ATOM   4990  N   SER A 311     -27.974  35.313  15.655  1.00  0.440          N  
ATOM   4991  CA  SER A 311     -28.871  35.122  14.546  1.00  0.460          C  
ATOM   4992  C   SER A 311     -29.307  33.675  14.592  1.00  0.450          C  
ATOM   4993  O   SER A 311     -28.460  32.837  14.883  1.00  0.450          O  
ATOM   4994  CB  SER A 311     -28.122  35.433  13.266  1.00  0.640          C  
ATOM   4995  OG  SER A 311     -28.910  35.247  12.148  1.00  0.640          O  
ATOM   4996  H   SER A 311     -27.033  35.638  15.456  1.00  0.530          H  
ATOM   4997  HA  SER A 311     -29.699  35.812  14.658  1.00  0.550          H  
ATOM   4998 1HB  SER A 311     -27.762  36.461  13.294  1.00  0.760          H  
ATOM   4999 2HB  SER A 311     -27.250  34.788  13.202  1.00  0.760          H  
ATOM   5000  HG  SER A 311     -28.343  35.487  11.412  1.00  0.760          H  
ATOM   5001  N   PRO A 312     -30.567  33.323  14.285  1.00  0.460          N  
ATOM   5002  CA  PRO A 312     -31.093  31.967  14.283  1.00  0.480          C  
ATOM   5003  C   PRO A 312     -30.198  30.929  13.600  1.00  0.430          C  
ATOM   5004  O   PRO A 312     -30.132  29.792  14.046  1.00  0.480          O  
ATOM   5005  CB  PRO A 312     -32.426  32.146  13.554  1.00  0.720          C  
ATOM   5006  CG  PRO A 312     -32.853  33.551  13.897  1.00  0.720          C  
ATOM   5007  CD  PRO A 312     -31.574  34.354  13.927  1.00  0.720          C  
ATOM   5008  HA  PRO A 312     -31.278  31.671  15.329  1.00  0.580          H  
ATOM   5009 1HB  PRO A 312     -32.290  32.029  12.476  1.00  0.860          H  
ATOM   5010 2HB  PRO A 312     -33.145  31.377  13.877  1.00  0.860          H  
ATOM   5011 1HG  PRO A 312     -33.580  33.921  13.144  1.00  0.860          H  
ATOM   5012 2HG  PRO A 312     -33.375  33.556  14.867  1.00  0.860          H  
ATOM   5013 1HD  PRO A 312     -31.354  34.805  12.944  1.00  0.860          H  
ATOM   5014 2HD  PRO A 312     -31.687  35.103  14.723  1.00  0.860          H  
ATOM   5015  N   SER A 313     -29.460  31.283  12.546  1.00  0.390          N  
ATOM   5016  CA  SER A 313     -28.606  30.275  11.915  1.00  0.360          C  
ATOM   5017  C   SER A 313     -27.482  29.805  12.856  1.00  0.350          C  
ATOM   5018  O   SER A 313     -26.971  28.688  12.740  1.00  0.370          O  
ATOM   5019  CB  SER A 313     -28.005  30.828  10.639  1.00  0.520          C  
ATOM   5020  OG  SER A 313     -27.108  31.866  10.907  1.00  0.520          O  
ATOM   5021  H   SER A 313     -29.487  32.213  12.144  1.00  0.470          H  
ATOM   5022  HA  SER A 313     -29.221  29.413  11.664  1.00  0.430          H  
ATOM   5023 1HB  SER A 313     -27.490  30.031  10.114  1.00  0.620          H  
ATOM   5024 2HB  SER A 313     -28.798  31.191   9.988  1.00  0.620          H  
ATOM   5025  HG  SER A 313     -26.726  32.113  10.050  1.00  0.620          H  
ATOM   5026  N   ALA A 314     -27.149  30.625  13.855  1.00  0.360          N  
ATOM   5027  CA  ALA A 314     -26.090  30.337  14.809  1.00  0.360          C  
ATOM   5028  C   ALA A 314     -26.583  29.356  15.850  1.00  0.370          C  
ATOM   5029  O   ALA A 314     -25.794  28.748  16.571  1.00  0.370          O  
ATOM   5030  CB  ALA A 314     -25.603  31.613  15.480  1.00  0.500          C  
ATOM   5031  H   ALA A 314     -27.651  31.502  13.958  1.00  0.430          H  
ATOM   5032  HA  ALA A 314     -25.265  29.879  14.278  1.00  0.430          H  
ATOM   5033 1HB  ALA A 314     -24.808  31.378  16.173  1.00  0.600          H  
ATOM   5034 2HB  ALA A 314     -25.236  32.310  14.735  1.00  0.600          H  
ATOM   5035 3HB  ALA A 314     -26.429  32.068  16.013  1.00  0.600          H  
ATOM   5036  N   GLN A 315     -27.886  29.101  15.874  1.00  0.420          N  
ATOM   5037  CA  GLN A 315     -28.453  28.213  16.866  1.00  0.470          C  
ATOM   5038  C   GLN A 315     -28.278  26.768  16.428  1.00  0.480          C  
ATOM   5039  O   GLN A 315     -28.617  25.842  17.165  1.00  0.560          O  
ATOM   5040  CB  GLN A 315     -29.924  28.559  17.108  1.00  0.640          C  
ATOM   5041  CG  GLN A 315     -30.125  29.945  17.742  1.00  0.640          C  
ATOM   5042  CD  GLN A 315     -31.578  30.329  17.899  1.00  0.640          C  
ATOM   5043  OE1 GLN A 315     -32.435  29.867  17.140  1.00  0.640          O  
ATOM   5044  NE2 GLN A 315     -31.874  31.171  18.884  1.00  0.640          N  
ATOM   5045  H   GLN A 315     -28.525  29.543  15.208  1.00  0.500          H  
ATOM   5046  HA  GLN A 315     -27.916  28.349  17.800  1.00  0.560          H  
ATOM   5047 1HB  GLN A 315     -30.465  28.528  16.166  1.00  0.770          H  
ATOM   5048 2HB  GLN A 315     -30.368  27.815  17.766  1.00  0.770          H  
ATOM   5049 1HG  GLN A 315     -29.688  29.923  18.725  1.00  0.770          H  
ATOM   5050 2HG  GLN A 315     -29.626  30.702  17.128  1.00  0.770          H  
ATOM   5051 1HE2 GLN A 315     -32.822  31.457  19.033  1.00  0.770          H  
ATOM   5052 2HE2 GLN A 315     -31.151  31.527  19.480  1.00  0.770          H  
ATOM   5053  N   LYS A 316     -27.749  26.575  15.214  1.00  0.460          N  
ATOM   5054  CA  LYS A 316     -27.477  25.254  14.688  1.00  0.540          C  
ATOM   5055  C   LYS A 316     -25.968  25.059  14.578  1.00  0.480          C  
ATOM   5056  O   LYS A 316     -25.507  24.058  14.026  1.00  0.590          O  
ATOM   5057  CB  LYS A 316     -28.113  25.089  13.307  1.00  0.720          C  
ATOM   5058  CG  LYS A 316     -29.635  25.290  13.253  1.00  0.720          C  
ATOM   5059  CD  LYS A 316     -30.396  24.243  14.073  1.00  0.720          C  
ATOM   5060  CE  LYS A 316     -31.903  24.393  13.910  1.00  0.720          C  
ATOM   5061  NZ  LYS A 316     -32.658  23.404  14.743  1.00  0.720          N  
ATOM   5062  H   LYS A 316     -27.512  27.375  14.619  1.00  0.550          H  
ATOM   5063  HA  LYS A 316     -27.858  24.502  15.375  1.00  0.650          H  
ATOM   5064 1HB  LYS A 316     -27.661  25.816  12.626  1.00  0.870          H  
ATOM   5065 2HB  LYS A 316     -27.886  24.097  12.919  1.00  0.870          H  
ATOM   5066 1HG  LYS A 316     -29.879  26.289  13.631  1.00  0.870          H  
ATOM   5067 2HG  LYS A 316     -29.955  25.228  12.218  1.00  0.870          H  
ATOM   5068 1HD  LYS A 316     -30.096  23.242  13.761  1.00  0.870          H  
ATOM   5069 2HD  LYS A 316     -30.161  24.363  15.131  1.00  0.870          H  
ATOM   5070 1HE  LYS A 316     -32.192  25.401  14.206  1.00  0.870          H  
ATOM   5071 2HE  LYS A 316     -32.165  24.244  12.863  1.00  0.870          H  
ATOM   5072 1HZ  LYS A 316     -33.651  23.538  14.608  1.00  0.870          H  
ATOM   5073 2HZ  LYS A 316     -32.406  22.464  14.469  1.00  0.870          H  
ATOM   5074 3HZ  LYS A 316     -32.430  23.543  15.719  1.00  0.870          H  
ATOM   5075  N   ALA A 317     -25.206  26.058  15.037  1.00  0.380          N  
ATOM   5076  CA  ALA A 317     -23.762  26.059  14.913  1.00  0.400          C  
ATOM   5077  C   ALA A 317     -23.079  25.295  16.036  1.00  0.400          C  
ATOM   5078  O   ALA A 317     -23.633  25.153  17.127  1.00  0.450          O  
ATOM   5079  CB  ALA A 317     -23.245  27.472  14.875  1.00  0.550          C  
ATOM   5080  H   ALA A 317     -25.631  26.850  15.525  1.00  0.460          H  
ATOM   5081  HA  ALA A 317     -23.526  25.592  13.975  1.00  0.480          H  
ATOM   5082 1HB  ALA A 317     -22.186  27.438  14.714  1.00  0.660          H  
ATOM   5083 2HB  ALA A 317     -23.718  27.987  14.077  1.00  0.660          H  
ATOM   5084 3HB  ALA A 317     -23.464  27.977  15.810  1.00  0.660          H  
ATOM   5085  N   ASP A 318     -21.840  24.859  15.799  1.00  0.420          N  
ATOM   5086  CA  ASP A 318     -21.053  24.256  16.851  1.00  0.480          C  
ATOM   5087  C   ASP A 318     -20.375  25.416  17.542  1.00  0.490          C  
ATOM   5088  O   ASP A 318     -20.265  25.463  18.769  1.00  0.540          O  
ATOM   5089  CB  ASP A 318     -19.991  23.314  16.272  1.00  0.650          C  
ATOM   5090  CG  ASP A 318     -20.538  22.073  15.585  1.00  0.650          C  
ATOM   5091  OD1 ASP A 318     -21.218  21.305  16.228  1.00  0.650          O  
ATOM   5092  OD2 ASP A 318     -20.269  21.890  14.401  1.00  0.650          O  
ATOM   5093  H   ASP A 318     -21.411  24.979  14.881  1.00  0.500          H  
ATOM   5094  HA  ASP A 318     -21.700  23.728  17.551  1.00  0.580          H  
ATOM   5095 1HB  ASP A 318     -19.401  23.869  15.538  1.00  0.780          H  
ATOM   5096 2HB  ASP A 318     -19.315  23.008  17.067  1.00  0.780          H  
ATOM   5097  N   TYR A 319     -19.959  26.382  16.719  1.00  0.450          N  
ATOM   5098  CA  TYR A 319     -19.300  27.580  17.196  1.00  0.460          C  
ATOM   5099  C   TYR A 319     -19.879  28.744  16.434  1.00  0.410          C  
ATOM   5100  O   TYR A 319     -20.245  28.597  15.268  1.00  0.400          O  
ATOM   5101  CB  TYR A 319     -17.787  27.517  16.955  1.00  0.640          C  
ATOM   5102  CG  TYR A 319     -17.155  26.309  17.558  1.00  0.640          C  
ATOM   5103  CD1 TYR A 319     -17.016  25.175  16.782  1.00  0.640          C  
ATOM   5104  CD2 TYR A 319     -16.749  26.303  18.879  1.00  0.640          C  
ATOM   5105  CE1 TYR A 319     -16.483  24.036  17.319  1.00  0.640          C  
ATOM   5106  CE2 TYR A 319     -16.211  25.155  19.422  1.00  0.640          C  
ATOM   5107  CZ  TYR A 319     -16.082  24.022  18.644  1.00  0.640          C  
ATOM   5108  OH  TYR A 319     -15.558  22.866  19.178  1.00  0.640          O  
ATOM   5109  H   TYR A 319     -20.091  26.249  15.714  1.00  0.540          H  
ATOM   5110  HA  TYR A 319     -19.512  27.720  18.255  1.00  0.550          H  
ATOM   5111 1HB  TYR A 319     -17.586  27.514  15.892  1.00  0.770          H  
ATOM   5112 2HB  TYR A 319     -17.312  28.401  17.378  1.00  0.770          H  
ATOM   5113  HD1 TYR A 319     -17.343  25.183  15.740  1.00  0.770          H  
ATOM   5114  HD2 TYR A 319     -16.861  27.197  19.494  1.00  0.770          H  
ATOM   5115  HE1 TYR A 319     -16.385  23.145  16.707  1.00  0.770          H  
ATOM   5116  HE2 TYR A 319     -15.895  25.140  20.464  1.00  0.770          H  
ATOM   5117  HH  TYR A 319     -15.338  23.010  20.101  1.00  0.770          H  
ATOM   5118  N   TRP A 320     -19.932  29.902  17.036  1.00  0.420          N  
ATOM   5119  CA  TRP A 320     -20.360  31.030  16.253  1.00  0.400          C  
ATOM   5120  C   TRP A 320     -19.493  32.136  16.752  1.00  0.410          C  
ATOM   5121  O   TRP A 320     -18.960  32.023  17.857  1.00  0.440          O  
ATOM   5122  CB  TRP A 320     -21.862  31.310  16.419  1.00  0.570          C  
ATOM   5123  CG  TRP A 320     -22.278  31.891  17.705  1.00  0.570          C  
ATOM   5124  CD1 TRP A 320     -22.503  31.263  18.884  1.00  0.570          C  
ATOM   5125  CD2 TRP A 320     -22.605  33.285  17.919  1.00  0.570          C  
ATOM   5126  NE1 TRP A 320     -22.921  32.177  19.829  1.00  0.570          N  
ATOM   5127  CE2 TRP A 320     -22.995  33.416  19.243  1.00  0.570          C  
ATOM   5128  CE3 TRP A 320     -22.607  34.411  17.093  1.00  0.570          C  
ATOM   5129  CZ2 TRP A 320     -23.387  34.633  19.771  1.00  0.570          C  
ATOM   5130  CZ3 TRP A 320     -23.003  35.619  17.620  1.00  0.570          C  
ATOM   5131  CH2 TRP A 320     -23.383  35.732  18.916  1.00  0.570          C  
ATOM   5132  H   TRP A 320     -19.649  30.014  18.001  1.00  0.500          H  
ATOM   5133  HA  TRP A 320     -20.132  30.855  15.207  1.00  0.480          H  
ATOM   5134 1HB  TRP A 320     -22.194  31.979  15.641  1.00  0.680          H  
ATOM   5135 2HB  TRP A 320     -22.411  30.379  16.280  1.00  0.680          H  
ATOM   5136  HD1 TRP A 320     -22.371  30.196  19.055  1.00  0.680          H  
ATOM   5137  HE1 TRP A 320     -23.153  31.969  20.790  1.00  0.680          H  
ATOM   5138  HE3 TRP A 320     -22.304  34.337  16.049  1.00  0.680          H  
ATOM   5139  HZ2 TRP A 320     -23.700  34.742  20.809  1.00  0.680          H  
ATOM   5140  HZ3 TRP A 320     -23.007  36.491  16.969  1.00  0.680          H  
ATOM   5141  HH2 TRP A 320     -23.691  36.709  19.290  1.00  0.680          H  
ATOM   5142  N   ILE A 321     -19.317  33.182  15.963  1.00  0.400          N  
ATOM   5143  CA  ILE A 321     -18.420  34.208  16.424  1.00  0.420          C  
ATOM   5144  C   ILE A 321     -19.111  35.579  16.435  1.00  0.410          C  
ATOM   5145  O   ILE A 321     -19.510  36.072  15.373  1.00  0.400          O  
ATOM   5146  CB  ILE A 321     -17.167  34.259  15.525  1.00  0.580          C  
ATOM   5147  CG1 ILE A 321     -16.535  32.839  15.432  1.00  0.580          C  
ATOM   5148  CG2 ILE A 321     -16.154  35.182  16.188  1.00  0.580          C  
ATOM   5149  CD1 ILE A 321     -15.334  32.696  14.504  1.00  0.580          C  
ATOM   5150  H   ILE A 321     -19.803  33.205  15.065  1.00  0.480          H  
ATOM   5151  HA  ILE A 321     -18.093  33.932  17.405  1.00  0.500          H  
ATOM   5152  HB  ILE A 321     -17.424  34.616  14.532  1.00  0.700          H  
ATOM   5153 1HG1 ILE A 321     -16.289  32.516  16.409  1.00  0.700          H  
ATOM   5154 2HG1 ILE A 321     -17.288  32.162  15.036  1.00  0.700          H  
ATOM   5155 1HG2 ILE A 321     -15.258  35.239  15.594  1.00  0.700          H  
ATOM   5156 2HG2 ILE A 321     -16.571  36.167  16.297  1.00  0.700          H  
ATOM   5157 3HG2 ILE A 321     -15.899  34.795  17.172  1.00  0.700          H  
ATOM   5158 1HD1 ILE A 321     -15.013  31.655  14.505  1.00  0.700          H  
ATOM   5159 2HD1 ILE A 321     -15.612  32.984  13.497  1.00  0.700          H  
ATOM   5160 3HD1 ILE A 321     -14.506  33.310  14.835  1.00  0.700          H  
ATOM   5161  N   PRO A 322     -19.190  36.264  17.599  1.00  0.420          N  
ATOM   5162  CA  PRO A 322     -19.840  37.552  17.808  1.00  0.440          C  
ATOM   5163  C   PRO A 322     -19.021  38.736  17.308  1.00  0.470          C  
ATOM   5164  O   PRO A 322     -18.529  39.534  18.102  1.00  0.710          O  
ATOM   5165  CB  PRO A 322     -20.015  37.582  19.329  1.00  0.660          C  
ATOM   5166  CG  PRO A 322     -18.856  36.808  19.858  1.00  0.660          C  
ATOM   5167  CD  PRO A 322     -18.632  35.693  18.848  1.00  0.660          C  
ATOM   5168  HA  PRO A 322     -20.822  37.544  17.324  1.00  0.530          H  
ATOM   5169 1HB  PRO A 322     -20.033  38.625  19.683  1.00  0.790          H  
ATOM   5170 2HB  PRO A 322     -20.978  37.144  19.602  1.00  0.790          H  
ATOM   5171 1HG  PRO A 322     -18.005  37.476  19.958  1.00  0.790          H  
ATOM   5172 2HG  PRO A 322     -19.086  36.429  20.865  1.00  0.790          H  
ATOM   5173 1HD  PRO A 322     -17.557  35.524  18.769  1.00  0.790          H  
ATOM   5174 2HD  PRO A 322     -19.194  34.782  19.147  1.00  0.790          H  
ATOM   5175  N   ILE A 323     -18.869  38.816  15.993  1.00  0.420          N  
ATOM   5176  CA  ILE A 323     -18.095  39.877  15.342  1.00  0.410          C  
ATOM   5177  C   ILE A 323     -18.905  41.150  15.111  1.00  0.480          C  
ATOM   5178  O   ILE A 323     -19.842  41.155  14.319  1.00  0.550          O  
ATOM   5179  CB  ILE A 323     -17.584  39.400  13.957  1.00  0.580          C  
ATOM   5180  CG1 ILE A 323     -16.713  38.150  14.046  1.00  0.580          C  
ATOM   5181  CG2 ILE A 323     -16.839  40.491  13.243  1.00  0.580          C  
ATOM   5182  CD1 ILE A 323     -15.443  38.280  14.849  1.00  0.580          C  
ATOM   5183  H   ILE A 323     -19.313  38.068  15.452  1.00  0.500          H  
ATOM   5184  HA  ILE A 323     -17.260  40.139  15.987  1.00  0.490          H  
ATOM   5185  HB  ILE A 323     -18.447  39.126  13.341  1.00  0.690          H  
ATOM   5186 1HG1 ILE A 323     -17.313  37.356  14.467  1.00  0.690          H  
ATOM   5187 2HG1 ILE A 323     -16.443  37.877  13.034  1.00  0.690          H  
ATOM   5188 1HG2 ILE A 323     -16.546  40.119  12.301  1.00  0.690          H  
ATOM   5189 2HG2 ILE A 323     -17.484  41.348  13.089  1.00  0.690          H  
ATOM   5190 3HG2 ILE A 323     -15.971  40.802  13.791  1.00  0.690          H  
ATOM   5191 1HD1 ILE A 323     -14.914  37.355  14.832  1.00  0.690          H  
ATOM   5192 2HD1 ILE A 323     -14.813  39.034  14.428  1.00  0.690          H  
ATOM   5193 3HD1 ILE A 323     -15.677  38.531  15.857  1.00  0.690          H  
ATOM   5194  N   ARG A 324     -18.447  42.262  15.693  1.00  0.490          N  
ATOM   5195  CA  ARG A 324     -19.106  43.566  15.590  1.00  0.570          C  
ATOM   5196  C   ARG A 324     -19.364  43.972  14.138  1.00  0.540          C  
ATOM   5197  O   ARG A 324     -18.562  43.660  13.249  1.00  0.480          O  
ATOM   5198  CB  ARG A 324     -18.251  44.621  16.286  1.00  0.770          C  
ATOM   5199  CG  ARG A 324     -18.833  46.030  16.370  1.00  0.770          C  
ATOM   5200  CD  ARG A 324     -17.992  46.905  17.249  1.00  0.770          C  
ATOM   5201  NE  ARG A 324     -16.672  47.199  16.682  1.00  0.770          N  
ATOM   5202  CZ  ARG A 324     -16.382  48.215  15.837  1.00  0.770          C  
ATOM   5203  NH1 ARG A 324     -17.305  49.073  15.435  1.00  0.770          N  
ATOM   5204  NH2 ARG A 324     -15.136  48.322  15.427  1.00  0.770          N  
ATOM   5205  H   ARG A 324     -17.649  42.186  16.336  1.00  0.590          H  
ATOM   5206  HA  ARG A 324     -20.065  43.502  16.105  1.00  0.680          H  
ATOM   5207 1HB  ARG A 324     -18.036  44.291  17.301  1.00  0.920          H  
ATOM   5208 2HB  ARG A 324     -17.296  44.700  15.769  1.00  0.920          H  
ATOM   5209 1HG  ARG A 324     -18.851  46.477  15.371  1.00  0.920          H  
ATOM   5210 2HG  ARG A 324     -19.843  45.994  16.777  1.00  0.920          H  
ATOM   5211 1HD  ARG A 324     -18.509  47.843  17.431  1.00  0.920          H  
ATOM   5212 2HD  ARG A 324     -17.838  46.400  18.198  1.00  0.920          H  
ATOM   5213  HE  ARG A 324     -15.877  46.571  16.913  1.00  0.920          H  
ATOM   5214 1HH1 ARG A 324     -18.255  48.979  15.750  1.00  0.920          H  
ATOM   5215 2HH1 ARG A 324     -17.060  49.818  14.800  1.00  0.920          H  
ATOM   5216 1HH2 ARG A 324     -14.467  47.608  15.766  1.00  0.920          H  
ATOM   5217 2HH2 ARG A 324     -14.855  49.060  14.793  1.00  0.920          H  
ATOM   5218  N   ASN A 325     -20.482  44.666  13.907  1.00  0.610          N  
ATOM   5219  CA  ASN A 325     -20.851  45.102  12.572  1.00  0.610          C  
ATOM   5220  C   ASN A 325     -19.677  45.741  11.845  1.00  0.590          C  
ATOM   5221  O   ASN A 325     -19.023  46.642  12.368  1.00  0.620          O  
ATOM   5222  CB  ASN A 325     -21.988  46.094  12.663  1.00  0.850          C  
ATOM   5223  CG  ASN A 325     -23.214  45.457  13.166  1.00  0.850          C  
ATOM   5224  OD1 ASN A 325     -23.285  45.072  14.344  1.00  0.850          O  
ATOM   5225  ND2 ASN A 325     -24.183  45.312  12.318  1.00  0.850          N  
ATOM   5226  H   ASN A 325     -21.110  44.881  14.677  1.00  0.730          H  
ATOM   5227  HA  ASN A 325     -21.172  44.233  11.996  1.00  0.730          H  
ATOM   5228 1HB  ASN A 325     -21.711  46.913  13.330  1.00  1.020          H  
ATOM   5229 2HB  ASN A 325     -22.181  46.523  11.679  1.00  1.020          H  
ATOM   5230 1HD2 ASN A 325     -25.032  44.878  12.614  1.00  1.020          H  
ATOM   5231 2HD2 ASN A 325     -24.068  45.628  11.367  1.00  1.020          H  
ATOM   5232  N   ASN A 326     -19.460  45.281  10.611  1.00  0.580          N  
ATOM   5233  CA  ASN A 326     -18.385  45.720   9.723  1.00  0.600          C  
ATOM   5234  C   ASN A 326     -16.958  45.434  10.223  1.00  0.560          C  
ATOM   5235  O   ASN A 326     -16.026  46.127   9.811  1.00  0.640          O  
ATOM   5236  CB  ASN A 326     -18.498  47.219   9.493  1.00  0.830          C  
ATOM   5237  CG  ASN A 326     -17.820  47.713   8.245  1.00  0.830          C  
ATOM   5238  OD1 ASN A 326     -17.805  47.062   7.196  1.00  0.830          O  
ATOM   5239  ND2 ASN A 326     -17.235  48.882   8.369  1.00  0.830          N  
ATOM   5240  H   ASN A 326     -20.073  44.550  10.270  1.00  0.700          H  
ATOM   5241  HA  ASN A 326     -18.509  45.200   8.770  1.00  0.720          H  
ATOM   5242 1HB  ASN A 326     -19.532  47.513   9.484  1.00  1.000          H  
ATOM   5243 2HB  ASN A 326     -18.036  47.736  10.335  1.00  1.000          H  
ATOM   5244 1HD2 ASN A 326     -16.734  49.297   7.603  1.00  1.000          H  
ATOM   5245 2HD2 ASN A 326     -17.274  49.358   9.245  1.00  1.000          H  
ATOM   5246  N   THR A 327     -16.750  44.380  11.036  1.00  0.490          N  
ATOM   5247  CA  THR A 327     -15.382  44.049  11.459  1.00  0.490          C  
ATOM   5248  C   THR A 327     -14.983  42.623  11.057  1.00  0.460          C  
ATOM   5249  O   THR A 327     -13.938  42.108  11.467  1.00  0.450          O  
ATOM   5250  CB  THR A 327     -15.175  44.235  12.962  1.00  0.690          C  
ATOM   5251  OG1 THR A 327     -16.032  43.381  13.681  1.00  0.690          O  
ATOM   5252  CG2 THR A 327     -15.472  45.625  13.365  1.00  0.690          C  
ATOM   5253  H   THR A 327     -17.533  43.846  11.422  1.00  0.590          H  
ATOM   5254  HA  THR A 327     -14.698  44.731  10.959  1.00  0.590          H  
ATOM   5255  HB  THR A 327     -14.143  44.022  13.210  1.00  0.820          H  
ATOM   5256  HG1 THR A 327     -16.953  43.630  13.500  1.00  0.820          H  
ATOM   5257 1HG2 THR A 327     -15.316  45.715  14.412  1.00  0.820          H  
ATOM   5258 2HG2 THR A 327     -14.816  46.312  12.832  1.00  0.820          H  
ATOM   5259 3HG2 THR A 327     -16.512  45.863  13.135  1.00  0.820          H  
ATOM   5260  N   ASP A 328     -15.761  42.020  10.157  1.00  0.460          N  
ATOM   5261  CA  ASP A 328     -15.486  40.670   9.642  1.00  0.470          C  
ATOM   5262  C   ASP A 328     -14.116  40.637   8.974  1.00  0.490          C  
ATOM   5263  O   ASP A 328     -13.461  39.589   8.937  1.00  0.520          O  
ATOM   5264  CB  ASP A 328     -16.557  40.231   8.655  1.00  0.650          C  
ATOM   5265  CG  ASP A 328     -17.923  39.914   9.268  1.00  0.650          C  
ATOM   5266  OD1 ASP A 328     -17.998  39.649  10.432  1.00  0.650          O  
ATOM   5267  OD2 ASP A 328     -18.889  39.996   8.566  1.00  0.650          O  
ATOM   5268  H   ASP A 328     -16.599  42.511   9.878  1.00  0.550          H  
ATOM   5269  HA  ASP A 328     -15.461  39.965  10.463  1.00  0.560          H  
ATOM   5270 1HB  ASP A 328     -16.673  40.976   7.892  1.00  0.780          H  
ATOM   5271 2HB  ASP A 328     -16.214  39.324   8.171  1.00  0.780          H  
ATOM   5272  N   THR A 329     -13.676  41.788   8.449  1.00  0.500          N  
ATOM   5273  CA  THR A 329     -12.387  41.905   7.810  1.00  0.570          C  
ATOM   5274  C   THR A 329     -11.335  41.485   8.823  1.00  0.550          C  
ATOM   5275  O   THR A 329     -10.384  40.772   8.494  1.00  0.610          O  
ATOM   5276  CB  THR A 329     -12.049  43.380   7.467  1.00  0.770          C  
ATOM   5277  OG1 THR A 329     -13.023  43.957   6.635  1.00  0.770          O  
ATOM   5278  CG2 THR A 329     -10.782  43.414   6.703  1.00  0.770          C  
ATOM   5279  H   THR A 329     -14.254  42.618   8.482  1.00  0.600          H  
ATOM   5280  HA  THR A 329     -12.346  41.263   6.929  1.00  0.680          H  
ATOM   5281  HB  THR A 329     -11.955  43.972   8.380  1.00  0.920          H  
ATOM   5282  HG1 THR A 329     -12.901  44.942   6.612  1.00  0.920          H  
ATOM   5283 1HG2 THR A 329     -10.593  44.433   6.472  1.00  0.920          H  
ATOM   5284 2HG2 THR A 329      -9.963  43.006   7.281  1.00  0.920          H  
ATOM   5285 3HG2 THR A 329     -10.896  42.848   5.785  1.00  0.920          H  
ATOM   5286  N   ALA A 330     -11.473  42.018  10.049  1.00  0.530          N  
ATOM   5287  CA  ALA A 330     -10.518  41.803  11.108  1.00  0.530          C  
ATOM   5288  C   ALA A 330     -10.467  40.337  11.477  1.00  0.510          C  
ATOM   5289  O   ALA A 330      -9.388  39.750  11.543  1.00  0.540          O  
ATOM   5290  CB  ALA A 330     -10.883  42.664  12.299  1.00  0.740          C  
ATOM   5291  H   ALA A 330     -12.321  42.534  10.271  1.00  0.640          H  
ATOM   5292  HA  ALA A 330      -9.530  42.095  10.749  1.00  0.640          H  
ATOM   5293 1HB  ALA A 330     -10.184  42.529  13.083  1.00  0.890          H  
ATOM   5294 2HB  ALA A 330     -10.897  43.711  11.999  1.00  0.890          H  
ATOM   5295 3HB  ALA A 330     -11.856  42.381  12.648  1.00  0.890          H  
ATOM   5296  N   LEU A 331     -11.633  39.688  11.549  1.00  0.480          N  
ATOM   5297  CA  LEU A 331     -11.633  38.261  11.882  1.00  0.460          C  
ATOM   5298  C   LEU A 331     -10.724  37.490  10.950  1.00  0.440          C  
ATOM   5299  O   LEU A 331      -9.873  36.709  11.407  1.00  0.450          O  
ATOM   5300  CB  LEU A 331     -13.041  37.658  11.794  1.00  0.650          C  
ATOM   5301  CG  LEU A 331     -13.132  36.088  11.963  1.00  0.650          C  
ATOM   5302  CD1 LEU A 331     -12.642  35.633  13.310  1.00  0.650          C  
ATOM   5303  CD2 LEU A 331     -14.526  35.659  11.781  1.00  0.650          C  
ATOM   5304  H   LEU A 331     -12.500  40.227  11.454  1.00  0.580          H  
ATOM   5305  HA  LEU A 331     -11.271  38.144  12.892  1.00  0.550          H  
ATOM   5306 1HB  LEU A 331     -13.663  38.128  12.541  1.00  0.780          H  
ATOM   5307 2HB  LEU A 331     -13.456  37.901  10.818  1.00  0.780          H  
ATOM   5308  HG  LEU A 331     -12.524  35.622  11.202  1.00  0.780          H  
ATOM   5309 1HD1 LEU A 331     -12.716  34.549  13.368  1.00  0.780          H  
ATOM   5310 2HD1 LEU A 331     -11.622  35.921  13.426  1.00  0.780          H  
ATOM   5311 3HD1 LEU A 331     -13.232  36.074  14.090  1.00  0.780          H  
ATOM   5312 1HD2 LEU A 331     -14.577  34.577  11.864  1.00  0.780          H  
ATOM   5313 2HD2 LEU A 331     -15.152  36.101  12.535  1.00  0.780          H  
ATOM   5314 3HD2 LEU A 331     -14.860  35.973  10.798  1.00  0.780          H  
ATOM   5315  N   PHE A 332     -10.890  37.712   9.653  1.00  0.430          N  
ATOM   5316  CA  PHE A 332     -10.104  36.980   8.683  1.00  0.430          C  
ATOM   5317  C   PHE A 332      -8.615  37.387   8.629  1.00  0.510          C  
ATOM   5318  O   PHE A 332      -7.775  36.559   8.254  1.00  0.540          O  
ATOM   5319  CB  PHE A 332     -10.841  36.960   7.358  1.00  0.600          C  
ATOM   5320  CG  PHE A 332     -12.010  35.924   7.426  1.00  0.600          C  
ATOM   5321  CD1 PHE A 332     -13.296  36.296   7.820  1.00  0.600          C  
ATOM   5322  CD2 PHE A 332     -11.805  34.580   7.099  1.00  0.600          C  
ATOM   5323  CE1 PHE A 332     -14.334  35.375   7.875  1.00  0.600          C  
ATOM   5324  CE2 PHE A 332     -12.846  33.656   7.157  1.00  0.600          C  
ATOM   5325  CZ  PHE A 332     -14.111  34.059   7.544  1.00  0.600          C  
ATOM   5326  H   PHE A 332     -11.621  38.374   9.353  1.00  0.520          H  
ATOM   5327  HA  PHE A 332     -10.128  35.943   8.995  1.00  0.520          H  
ATOM   5328 1HB  PHE A 332     -11.260  37.952   7.167  1.00  0.720          H  
ATOM   5329 2HB  PHE A 332     -10.167  36.708   6.534  1.00  0.720          H  
ATOM   5330  HD1 PHE A 332     -13.486  37.329   8.091  1.00  0.720          H  
ATOM   5331  HD2 PHE A 332     -10.816  34.251   6.793  1.00  0.720          H  
ATOM   5332  HE1 PHE A 332     -15.331  35.699   8.183  1.00  0.720          H  
ATOM   5333  HE2 PHE A 332     -12.661  32.613   6.896  1.00  0.720          H  
ATOM   5334  HZ  PHE A 332     -14.932  33.337   7.589  1.00  0.720          H  
ATOM   5335  N   LEU A 333      -8.255  38.613   9.049  1.00  0.570          N  
ATOM   5336  CA  LEU A 333      -6.831  38.975   9.124  1.00  0.670          C  
ATOM   5337  C   LEU A 333      -6.200  38.273  10.318  1.00  0.680          C  
ATOM   5338  O   LEU A 333      -5.048  37.831  10.248  1.00  0.740          O  
ATOM   5339  CB  LEU A 333      -6.617  40.480   9.292  1.00  0.900          C  
ATOM   5340  CG  LEU A 333      -6.388  41.344   8.030  1.00  0.900          C  
ATOM   5341  CD1 LEU A 333      -4.995  41.153   7.469  1.00  0.900          C  
ATOM   5342  CD2 LEU A 333      -7.400  41.000   6.979  1.00  0.900          C  
ATOM   5343  H   LEU A 333      -8.982  39.301   9.290  1.00  0.680          H  
ATOM   5344  HA  LEU A 333      -6.330  38.626   8.227  1.00  0.800          H  
ATOM   5345 1HB  LEU A 333      -7.486  40.887   9.811  1.00  1.080          H  
ATOM   5346 2HB  LEU A 333      -5.757  40.606   9.936  1.00  1.080          H  
ATOM   5347  HG  LEU A 333      -6.483  42.359   8.313  1.00  1.080          H  
ATOM   5348 1HD1 LEU A 333      -4.862  41.798   6.600  1.00  1.080          H  
ATOM   5349 2HD1 LEU A 333      -4.275  41.427   8.226  1.00  1.080          H  
ATOM   5350 3HD1 LEU A 333      -4.846  40.119   7.171  1.00  1.080          H  
ATOM   5351 1HD2 LEU A 333      -7.247  41.616   6.131  1.00  1.080          H  
ATOM   5352 2HD2 LEU A 333      -7.308  39.963   6.673  1.00  1.080          H  
ATOM   5353 3HD2 LEU A 333      -8.377  41.172   7.362  1.00  1.080          H  
ATOM   5354  N   GLY A 334      -6.972  38.149  11.401  1.00  0.650          N  
ATOM   5355  CA  GLY A 334      -6.534  37.462  12.610  1.00  0.680          C  
ATOM   5356  C   GLY A 334      -6.189  36.039  12.229  1.00  0.640          C  
ATOM   5357  O   GLY A 334      -5.122  35.520  12.578  1.00  0.720          O  
ATOM   5358  H   GLY A 334      -7.893  38.602  11.391  1.00  0.780          H  
ATOM   5359 1HA  GLY A 334      -5.672  37.975  13.038  1.00  0.820          H  
ATOM   5360 2HA  GLY A 334      -7.339  37.461  13.339  1.00  0.820          H  
ATOM   5361  N   ILE A 335      -7.116  35.431  11.481  1.00  0.540          N  
ATOM   5362  CA  ILE A 335      -6.972  34.079  10.972  1.00  0.520          C  
ATOM   5363  C   ILE A 335      -5.800  33.970  10.018  1.00  0.570          C  
ATOM   5364  O   ILE A 335      -5.005  33.037  10.137  1.00  0.610          O  
ATOM   5365  CB  ILE A 335      -8.273  33.636  10.269  1.00  0.740          C  
ATOM   5366  CG1 ILE A 335      -9.348  33.433  11.357  1.00  0.740          C  
ATOM   5367  CG2 ILE A 335      -8.060  32.425   9.347  1.00  0.740          C  
ATOM   5368  CD1 ILE A 335     -10.727  33.280  10.850  1.00  0.740          C  
ATOM   5369  H   ILE A 335      -7.985  35.942  11.315  1.00  0.650          H  
ATOM   5370  HA  ILE A 335      -6.793  33.428  11.807  1.00  0.620          H  
ATOM   5371  HB  ILE A 335      -8.618  34.445   9.663  1.00  0.880          H  
ATOM   5372 1HG1 ILE A 335      -9.107  32.558  11.947  1.00  0.880          H  
ATOM   5373 2HG1 ILE A 335      -9.332  34.300  12.015  1.00  0.880          H  
ATOM   5374 1HG2 ILE A 335      -8.984  32.166   8.854  1.00  0.880          H  
ATOM   5375 2HG2 ILE A 335      -7.332  32.672   8.590  1.00  0.880          H  
ATOM   5376 3HG2 ILE A 335      -7.709  31.597   9.899  1.00  0.880          H  
ATOM   5377 1HD1 ILE A 335     -11.371  33.178  11.707  1.00  0.880          H  
ATOM   5378 2HD1 ILE A 335     -11.010  34.158  10.287  1.00  0.880          H  
ATOM   5379 3HD1 ILE A 335     -10.810  32.407  10.221  1.00  0.880          H  
ATOM   5380  N   THR A 336      -5.643  34.913   9.100  1.00  0.600          N  
ATOM   5381  CA  THR A 336      -4.537  34.842   8.166  1.00  0.680          C  
ATOM   5382  C   THR A 336      -3.223  34.746   8.933  1.00  0.740          C  
ATOM   5383  O   THR A 336      -2.381  33.903   8.597  1.00  0.790          O  
ATOM   5384  CB  THR A 336      -4.518  36.057   7.210  1.00  0.920          C  
ATOM   5385  OG1 THR A 336      -5.747  36.079   6.470  1.00  0.920          O  
ATOM   5386  CG2 THR A 336      -3.339  35.934   6.206  1.00  0.920          C  
ATOM   5387  H   THR A 336      -6.332  35.657   9.003  1.00  0.720          H  
ATOM   5388  HA  THR A 336      -4.659  33.944   7.570  1.00  0.820          H  
ATOM   5389  HB  THR A 336      -4.421  36.979   7.784  1.00  1.100          H  
ATOM   5390  HG1 THR A 336      -6.496  36.297   7.066  1.00  1.100          H  
ATOM   5391 1HG2 THR A 336      -3.348  36.789   5.529  1.00  1.100          H  
ATOM   5392 2HG2 THR A 336      -2.389  35.910   6.734  1.00  1.100          H  
ATOM   5393 3HG2 THR A 336      -3.454  35.019   5.630  1.00  1.100          H  
ATOM   5394  N   LYS A 337      -3.043  35.584   9.969  1.00  0.750          N  
ATOM   5395  CA  LYS A 337      -1.809  35.526  10.739  1.00  0.830          C  
ATOM   5396  C   LYS A 337      -1.634  34.172  11.429  1.00  0.830          C  
ATOM   5397  O   LYS A 337      -0.548  33.590  11.369  1.00  0.890          O  
ATOM   5398  CB  LYS A 337      -1.710  36.641  11.763  1.00  1.130          C  
ATOM   5399  CG  LYS A 337      -0.351  36.644  12.494  1.00  1.130          C  
ATOM   5400  CD  LYS A 337      -0.223  37.830  13.407  1.00  1.130          C  
ATOM   5401  CE  LYS A 337       1.166  37.946  14.069  1.00  1.130          C  
ATOM   5402  NZ  LYS A 337       1.403  36.911  15.107  1.00  1.130          N  
ATOM   5403  H   LYS A 337      -3.765  36.287  10.180  1.00  0.900          H  
ATOM   5404  HA  LYS A 337      -0.984  35.655  10.061  1.00  1.000          H  
ATOM   5405 1HB  LYS A 337      -1.871  37.599  11.284  1.00  1.360          H  
ATOM   5406 2HB  LYS A 337      -2.501  36.518  12.506  1.00  1.360          H  
ATOM   5407 1HG  LYS A 337      -0.246  35.729  13.086  1.00  1.360          H  
ATOM   5408 2HG  LYS A 337       0.456  36.666  11.758  1.00  1.360          H  
ATOM   5409 1HD  LYS A 337      -0.466  38.754  12.871  1.00  1.360          H  
ATOM   5410 2HD  LYS A 337      -0.937  37.692  14.205  1.00  1.360          H  
ATOM   5411 1HE  LYS A 337       1.941  37.874  13.308  1.00  1.360          H  
ATOM   5412 2HE  LYS A 337       1.227  38.917  14.552  1.00  1.360          H  
ATOM   5413 1HZ  LYS A 337       2.298  37.052  15.529  1.00  1.360          H  
ATOM   5414 2HZ  LYS A 337       0.660  37.029  15.818  1.00  1.360          H  
ATOM   5415 3HZ  LYS A 337       1.383  35.945  14.724  1.00  1.360          H  
ATOM   5416  N   ILE A 338      -2.684  33.645  12.059  1.00  0.770          N  
ATOM   5417  CA  ILE A 338      -2.561  32.359  12.737  1.00  0.800          C  
ATOM   5418  C   ILE A 338      -2.188  31.259  11.740  1.00  0.830          C  
ATOM   5419  O   ILE A 338      -1.337  30.408  12.035  1.00  0.890          O  
ATOM   5420  CB  ILE A 338      -3.853  31.999  13.507  1.00  1.110          C  
ATOM   5421  CG1 ILE A 338      -4.127  33.022  14.665  1.00  1.110          C  
ATOM   5422  CG2 ILE A 338      -3.816  30.552  14.035  1.00  1.110          C  
ATOM   5423  CD1 ILE A 338      -3.080  33.121  15.771  1.00  1.110          C  
ATOM   5424  H   ILE A 338      -3.568  34.174  12.094  1.00  0.920          H  
ATOM   5425  HA  ILE A 338      -1.738  32.430  13.445  1.00  0.960          H  
ATOM   5426  HB  ILE A 338      -4.687  32.104  12.818  1.00  1.330          H  
ATOM   5427 1HG1 ILE A 338      -4.223  33.999  14.229  1.00  1.330          H  
ATOM   5428 2HG1 ILE A 338      -5.070  32.758  15.129  1.00  1.330          H  
ATOM   5429 1HG2 ILE A 338      -4.748  30.320  14.537  1.00  1.330          H  
ATOM   5430 2HG2 ILE A 338      -3.684  29.877  13.204  1.00  1.330          H  
ATOM   5431 3HG2 ILE A 338      -2.998  30.424  14.731  1.00  1.330          H  
ATOM   5432 1HD1 ILE A 338      -3.401  33.864  16.494  1.00  1.330          H  
ATOM   5433 2HD1 ILE A 338      -2.969  32.162  16.277  1.00  1.330          H  
ATOM   5434 3HD1 ILE A 338      -2.122  33.429  15.366  1.00  1.330          H  
ATOM   5435  N   LEU A 339      -2.834  31.257  10.574  1.00  0.790          N  
ATOM   5436  CA  LEU A 339      -2.541  30.263   9.565  1.00  0.830          C  
ATOM   5437  C   LEU A 339      -1.063  30.374   9.093  1.00  0.880          C  
ATOM   5438  O   LEU A 339      -0.399  29.347   8.903  1.00  0.930          O  
ATOM   5439  CB  LEU A 339      -3.513  30.419   8.383  1.00  1.150          C  
ATOM   5440  CG  LEU A 339      -5.075  30.078   8.528  1.00  1.150          C  
ATOM   5441  CD1 LEU A 339      -5.827  30.583   7.310  1.00  1.150          C  
ATOM   5442  CD2 LEU A 339      -5.298  28.612   8.573  1.00  1.150          C  
ATOM   5443  H   LEU A 339      -3.546  31.968  10.394  1.00  0.950          H  
ATOM   5444  HA  LEU A 339      -2.675  29.287  10.005  1.00  1.000          H  
ATOM   5445 1HB  LEU A 339      -3.459  31.448   8.101  1.00  1.380          H  
ATOM   5446 2HB  LEU A 339      -3.145  29.788   7.589  1.00  1.380          H  
ATOM   5447  HG  LEU A 339      -5.467  30.557   9.410  1.00  1.380          H  
ATOM   5448 1HD1 LEU A 339      -6.886  30.350   7.412  1.00  1.380          H  
ATOM   5449 2HD1 LEU A 339      -5.702  31.658   7.223  1.00  1.380          H  
ATOM   5450 3HD1 LEU A 339      -5.441  30.098   6.426  1.00  1.380          H  
ATOM   5451 1HD2 LEU A 339      -6.365  28.408   8.653  1.00  1.380          H  
ATOM   5452 2HD2 LEU A 339      -4.906  28.149   7.661  1.00  1.380          H  
ATOM   5453 3HD2 LEU A 339      -4.816  28.212   9.397  1.00  1.380          H  
ATOM   5454  N   ILE A 340      -0.485  31.596   8.947  1.00  0.880          N  
ATOM   5455  CA  ILE A 340       0.931  31.599   8.533  1.00  0.970          C  
ATOM   5456  C   ILE A 340       1.857  31.191   9.683  1.00  1.010          C  
ATOM   5457  O   ILE A 340       2.807  30.435   9.473  1.00  1.100          O  
ATOM   5458  CB  ILE A 340       1.483  32.968   7.960  1.00  1.320          C  
ATOM   5459  CG1 ILE A 340       1.476  34.112   9.015  1.00  1.320          C  
ATOM   5460  CG2 ILE A 340       0.740  33.395   6.701  1.00  1.320          C  
ATOM   5461  CD1 ILE A 340       2.187  35.383   8.623  1.00  1.320          C  
ATOM   5462  H   ILE A 340      -1.048  32.450   9.027  1.00  1.060          H  
ATOM   5463  HA  ILE A 340       1.048  30.866   7.738  1.00  1.160          H  
ATOM   5464  HB  ILE A 340       2.517  32.811   7.715  1.00  1.590          H  
ATOM   5465 1HG1 ILE A 340       0.466  34.336   9.221  1.00  1.590          H  
ATOM   5466 2HG1 ILE A 340       1.962  33.815   9.913  1.00  1.590          H  
ATOM   5467 1HG2 ILE A 340       1.171  34.291   6.284  1.00  1.590          H  
ATOM   5468 2HG2 ILE A 340       0.819  32.599   5.973  1.00  1.590          H  
ATOM   5469 3HG2 ILE A 340      -0.304  33.585   6.935  1.00  1.590          H  
ATOM   5470 1HD1 ILE A 340       2.099  36.095   9.443  1.00  1.590          H  
ATOM   5471 2HD1 ILE A 340       3.238  35.177   8.439  1.00  1.590          H  
ATOM   5472 3HD1 ILE A 340       1.753  35.816   7.736  1.00  1.590          H  
ATOM   5473  N   ASP A 341       1.556  31.603  10.916  1.00  0.980          N  
ATOM   5474  CA  ASP A 341       2.436  31.290  12.035  1.00  1.050          C  
ATOM   5475  C   ASP A 341       2.561  29.796  12.267  1.00  1.060          C  
ATOM   5476  O   ASP A 341       3.623  29.302  12.649  1.00  1.150          O  
ATOM   5477  CB  ASP A 341       1.991  31.999  13.318  1.00  1.440          C  
ATOM   5478  CG  ASP A 341       2.294  33.566  13.365  1.00  1.440          C  
ATOM   5479  OD1 ASP A 341       3.054  34.095  12.545  1.00  1.440          O  
ATOM   5480  OD2 ASP A 341       1.776  34.198  14.275  1.00  1.440          O  
ATOM   5481  H   ASP A 341       0.742  32.208  11.069  1.00  1.180          H  
ATOM   5482  HA  ASP A 341       3.428  31.666  11.790  1.00  1.260          H  
ATOM   5483 1HB  ASP A 341       0.909  31.862  13.426  1.00  1.730          H  
ATOM   5484 2HB  ASP A 341       2.462  31.519  14.175  1.00  1.730          H  
ATOM   5485  N   ASN A 342       1.489  29.061  11.992  1.00  1.000          N  
ATOM   5486  CA  ASN A 342       1.479  27.623  12.188  1.00  1.030          C  
ATOM   5487  C   ASN A 342       1.738  26.815  10.909  1.00  1.020          C  
ATOM   5488  O   ASN A 342       1.573  25.594  10.915  1.00  1.150          O  
ATOM   5489  CB  ASN A 342       0.155  27.230  12.769  1.00  1.430          C  
ATOM   5490  CG  ASN A 342      -0.058  27.716  14.146  1.00  1.430          C  
ATOM   5491  OD1 ASN A 342       0.393  27.126  15.138  1.00  1.430          O  
ATOM   5492  ND2 ASN A 342      -0.730  28.821  14.235  1.00  1.430          N  
ATOM   5493  H   ASN A 342       0.620  29.534  11.719  1.00  1.200          H  
ATOM   5494  HA  ASN A 342       2.266  27.369  12.896  1.00  1.240          H  
ATOM   5495 1HB  ASN A 342      -0.630  27.633  12.135  1.00  1.720          H  
ATOM   5496 2HB  ASN A 342       0.079  26.155  12.766  1.00  1.720          H  
ATOM   5497 1HD2 ASN A 342      -0.916  29.229  15.127  1.00  1.720          H  
ATOM   5498 2HD2 ASN A 342      -1.036  29.276  13.375  1.00  1.720          H  
ATOM   5499  N   LYS A 343       2.180  27.474   9.829  1.00  1.010          N  
ATOM   5500  CA  LYS A 343       2.464  26.809   8.553  1.00  0.990          C  
ATOM   5501  C   LYS A 343       1.269  26.020   7.992  1.00  1.020          C  
ATOM   5502  O   LYS A 343       1.419  24.869   7.578  1.00  1.190          O  
ATOM   5503  CB  LYS A 343       3.669  25.869   8.694  1.00  1.390          C  
ATOM   5504  CG  LYS A 343       4.955  26.561   9.124  1.00  1.390          C  
ATOM   5505  CD  LYS A 343       6.129  25.592   9.154  1.00  1.390          C  
ATOM   5506  CE  LYS A 343       7.414  26.278   9.611  1.00  1.390          C  
ATOM   5507  NZ  LYS A 343       8.564  25.324   9.676  1.00  1.390          N  
ATOM   5508  H   LYS A 343       2.329  28.487   9.884  1.00  1.210          H  
ATOM   5509  HA  LYS A 343       2.716  27.583   7.829  1.00  1.190          H  
ATOM   5510 1HB  LYS A 343       3.451  25.078   9.410  1.00  1.670          H  
ATOM   5511 2HB  LYS A 343       3.861  25.388   7.737  1.00  1.670          H  
ATOM   5512 1HG  LYS A 343       5.170  27.372   8.446  1.00  1.670          H  
ATOM   5513 2HG  LYS A 343       4.814  26.980  10.120  1.00  1.670          H  
ATOM   5514 1HD  LYS A 343       5.901  24.770   9.835  1.00  1.670          H  
ATOM   5515 2HD  LYS A 343       6.282  25.183   8.157  1.00  1.670          H  
ATOM   5516 1HE  LYS A 343       7.659  27.078   8.912  1.00  1.670          H  
ATOM   5517 2HE  LYS A 343       7.257  26.709  10.600  1.00  1.670          H  
ATOM   5518 1HZ  LYS A 343       9.393  25.815   9.981  1.00  1.670          H  
ATOM   5519 2HZ  LYS A 343       8.353  24.583  10.331  1.00  1.670          H  
ATOM   5520 3HZ  LYS A 343       8.727  24.927   8.761  1.00  1.670          H  
ATOM   5521  N   TRP A 344       0.091  26.648   7.945  1.00  1.000          N  
ATOM   5522  CA  TRP A 344      -1.142  26.013   7.477  1.00  0.920          C  
ATOM   5523  C   TRP A 344      -1.646  26.334   6.042  1.00  0.910          C  
ATOM   5524  O   TRP A 344      -2.849  26.253   5.782  1.00  1.090          O  
ATOM   5525  CB  TRP A 344      -2.232  26.339   8.499  1.00  1.320          C  
ATOM   5526  CG  TRP A 344      -2.091  25.582   9.872  1.00  1.320          C  
ATOM   5527  CD1 TRP A 344      -1.402  24.418  10.082  1.00  1.320          C  
ATOM   5528  CD2 TRP A 344      -2.665  25.924  11.188  1.00  1.320          C  
ATOM   5529  NE1 TRP A 344      -1.523  24.021  11.387  1.00  1.320          N  
ATOM   5530  CE2 TRP A 344      -2.284  24.918  12.069  1.00  1.320          C  
ATOM   5531  CE3 TRP A 344      -3.457  26.975  11.676  1.00  1.320          C  
ATOM   5532  CZ2 TRP A 344      -2.662  24.929  13.398  1.00  1.320          C  
ATOM   5533  CZ3 TRP A 344      -3.825  26.976  12.996  1.00  1.320          C  
ATOM   5534  CH2 TRP A 344      -3.443  25.985  13.837  1.00  1.320          C  
ATOM   5535  H   TRP A 344       0.023  27.606   8.303  1.00  1.200          H  
ATOM   5536  HA  TRP A 344      -0.972  24.943   7.493  1.00  1.100          H  
ATOM   5537 1HB  TRP A 344      -2.201  27.397   8.700  1.00  1.580          H  
ATOM   5538 2HB  TRP A 344      -3.184  26.132   8.059  1.00  1.580          H  
ATOM   5539  HD1 TRP A 344      -0.838  23.864   9.337  1.00  1.580          H  
ATOM   5540  HE1 TRP A 344      -1.101  23.191  11.777  1.00  1.580          H  
ATOM   5541  HE3 TRP A 344      -3.767  27.757  11.060  1.00  1.580          H  
ATOM   5542  HZ2 TRP A 344      -2.359  24.142  14.088  1.00  1.580          H  
ATOM   5543  HZ3 TRP A 344      -4.442  27.789  13.357  1.00  1.580          H  
ATOM   5544  HH2 TRP A 344      -3.756  26.021  14.883  1.00  1.580          H  
ATOM   5545  N   TYR A 345      -0.743  26.646   5.105  1.00  0.980          N  
ATOM   5546  CA  TYR A 345      -1.154  26.962   3.724  1.00  1.060          C  
ATOM   5547  C   TYR A 345      -0.648  26.046   2.593  1.00  1.000          C  
ATOM   5548  O   TYR A 345       0.385  25.373   2.693  1.00  1.070          O  
ATOM   5549  CB  TYR A 345      -0.776  28.371   3.387  1.00  1.450          C  
ATOM   5550  CG  TYR A 345      -1.506  29.391   4.139  1.00  1.450          C  
ATOM   5551  CD1 TYR A 345      -0.933  30.113   5.122  1.00  1.450          C  
ATOM   5552  CD2 TYR A 345      -2.783  29.603   3.817  1.00  1.450          C  
ATOM   5553  CE1 TYR A 345      -1.678  31.096   5.706  1.00  1.450          C  
ATOM   5554  CE2 TYR A 345      -3.510  30.571   4.399  1.00  1.450          C  
ATOM   5555  CZ  TYR A 345      -2.955  31.330   5.315  1.00  1.450          C  
ATOM   5556  OH  TYR A 345      -3.659  32.349   5.869  1.00  1.450          O  
ATOM   5557  H   TYR A 345       0.234  26.683   5.357  1.00  1.180          H  
ATOM   5558  HA  TYR A 345      -2.239  26.899   3.690  1.00  1.270          H  
ATOM   5559 1HB  TYR A 345       0.286  28.506   3.577  1.00  1.740          H  
ATOM   5560 2HB  TYR A 345      -0.950  28.549   2.326  1.00  1.740          H  
ATOM   5561  HD1 TYR A 345       0.098  29.949   5.416  1.00  1.740          H  
ATOM   5562  HD2 TYR A 345      -3.225  29.001   3.049  1.00  1.740          H  
ATOM   5563  HE1 TYR A 345      -1.260  31.700   6.456  1.00  1.740          H  
ATOM   5564  HE2 TYR A 345      -4.539  30.740   4.098  1.00  1.740          H  
ATOM   5565  HH  TYR A 345      -3.172  32.700   6.635  1.00  1.740          H  
ATOM   5566  N   ASP A 346      -1.388  26.030   1.473  1.00  0.950          N  
ATOM   5567  CA  ASP A 346      -1.042  25.197   0.329  1.00  0.980          C  
ATOM   5568  C   ASP A 346      -0.041  25.893  -0.567  1.00  1.060          C  
ATOM   5569  O   ASP A 346      -0.400  26.553  -1.547  1.00  1.040          O  
ATOM   5570  CB  ASP A 346      -2.313  24.819  -0.458  1.00  1.360          C  
ATOM   5571  CG  ASP A 346      -2.093  23.831  -1.644  1.00  1.360          C  
ATOM   5572  OD1 ASP A 346      -0.970  23.700  -2.126  1.00  1.360          O  
ATOM   5573  OD2 ASP A 346      -3.051  23.197  -2.043  1.00  1.360          O  
ATOM   5574  H   ASP A 346      -2.194  26.648   1.367  1.00  1.140          H  
ATOM   5575  HA  ASP A 346      -0.588  24.278   0.698  1.00  1.180          H  
ATOM   5576 1HB  ASP A 346      -3.037  24.376   0.225  1.00  1.630          H  
ATOM   5577 2HB  ASP A 346      -2.766  25.735  -0.853  1.00  1.630          H  
ATOM   5578  N   ALA A 347       1.232  25.731  -0.219  1.00  1.180          N  
ATOM   5579  CA  ALA A 347       2.305  26.403  -0.937  1.00  1.310          C  
ATOM   5580  C   ALA A 347       2.350  26.032  -2.409  1.00  1.360          C  
ATOM   5581  O   ALA A 347       2.714  26.871  -3.226  1.00  1.430          O  
ATOM   5582  CB  ALA A 347       3.638  26.104  -0.286  1.00  1.780          C  
ATOM   5583  H   ALA A 347       1.421  25.178   0.623  1.00  1.420          H  
ATOM   5584  HA  ALA A 347       2.118  27.470  -0.890  1.00  1.570          H  
ATOM   5585 1HB  ALA A 347       4.424  26.645  -0.803  1.00  2.140          H  
ATOM   5586 2HB  ALA A 347       3.607  26.419   0.757  1.00  2.140          H  
ATOM   5587 3HB  ALA A 347       3.834  25.035  -0.338  1.00  2.140          H  
ATOM   5588  N   ASP A 348       2.006  24.793  -2.774  1.00  1.360          N  
ATOM   5589  CA  ASP A 348       2.087  24.422  -4.188  1.00  1.440          C  
ATOM   5590  C   ASP A 348       1.072  25.220  -5.007  1.00  1.280          C  
ATOM   5591  O   ASP A 348       1.416  25.806  -6.045  1.00  1.420          O  
ATOM   5592  CB  ASP A 348       1.845  22.922  -4.382  1.00  1.980          C  
ATOM   5593  CG  ASP A 348       2.111  22.472  -5.830  1.00  1.980          C  
ATOM   5594  OD1 ASP A 348       3.254  22.475  -6.228  1.00  1.980          O  
ATOM   5595  OD2 ASP A 348       1.186  22.172  -6.563  1.00  1.980          O  
ATOM   5596  H   ASP A 348       1.703  24.114  -2.083  1.00  1.630          H  
ATOM   5597  HA  ASP A 348       3.085  24.662  -4.551  1.00  1.730          H  
ATOM   5598 1HB  ASP A 348       2.499  22.362  -3.717  1.00  2.380          H  
ATOM   5599 2HB  ASP A 348       0.811  22.680  -4.109  1.00  2.380          H  
ATOM   5600  N   TYR A 349      -0.181  25.243  -4.538  1.00  1.060          N  
ATOM   5601  CA  TYR A 349      -1.238  25.980  -5.215  1.00  0.950          C  
ATOM   5602  C   TYR A 349      -0.822  27.439  -5.307  1.00  1.000          C  
ATOM   5603  O   TYR A 349      -0.863  28.050  -6.374  1.00  1.050          O  
ATOM   5604  CB  TYR A 349      -2.560  25.846  -4.450  1.00  1.370          C  
ATOM   5605  CG  TYR A 349      -3.815  26.523  -5.048  1.00  1.370          C  
ATOM   5606  CD1 TYR A 349      -4.613  25.829  -5.957  1.00  1.370          C  
ATOM   5607  CD2 TYR A 349      -4.178  27.805  -4.669  1.00  1.370          C  
ATOM   5608  CE1 TYR A 349      -5.783  26.406  -6.454  1.00  1.370          C  
ATOM   5609  CE2 TYR A 349      -5.337  28.375  -5.174  1.00  1.370          C  
ATOM   5610  CZ  TYR A 349      -6.150  27.672  -6.046  1.00  1.370          C  
ATOM   5611  OH  TYR A 349      -7.327  28.254  -6.500  1.00  1.370          O  
ATOM   5612  H   TYR A 349      -0.406  24.712  -3.678  1.00  1.270          H  
ATOM   5613  HA  TYR A 349      -1.353  25.590  -6.225  1.00  1.140          H  
ATOM   5614 1HB  TYR A 349      -2.784  24.783  -4.334  1.00  1.650          H  
ATOM   5615 2HB  TYR A 349      -2.422  26.244  -3.443  1.00  1.650          H  
ATOM   5616  HD1 TYR A 349      -4.330  24.822  -6.264  1.00  1.650          H  
ATOM   5617  HD2 TYR A 349      -3.563  28.364  -3.959  1.00  1.650          H  
ATOM   5618  HE1 TYR A 349      -6.415  25.860  -7.152  1.00  1.650          H  
ATOM   5619  HE2 TYR A 349      -5.623  29.376  -4.858  1.00  1.650          H  
ATOM   5620  HH  TYR A 349      -8.025  27.559  -6.687  1.00  1.650          H  
ATOM   5621  N   VAL A 350      -0.397  28.010  -4.194  1.00  1.060          N  
ATOM   5622  CA  VAL A 350      -0.052  29.410  -4.195  1.00  1.180          C  
ATOM   5623  C   VAL A 350       1.101  29.721  -5.158  1.00  1.360          C  
ATOM   5624  O   VAL A 350       1.028  30.703  -5.891  1.00  1.470          O  
ATOM   5625  CB  VAL A 350       0.196  29.887  -2.768  1.00  1.600          C  
ATOM   5626  CG1 VAL A 350       0.717  31.286  -2.761  1.00  1.600          C  
ATOM   5627  CG2 VAL A 350      -1.119  29.818  -2.019  1.00  1.600          C  
ATOM   5628  H   VAL A 350      -0.344  27.465  -3.321  1.00  1.270          H  
ATOM   5629  HA  VAL A 350      -0.932  29.957  -4.552  1.00  1.420          H  
ATOM   5630  HB  VAL A 350       0.931  29.241  -2.286  1.00  1.920          H  
ATOM   5631 1HG1 VAL A 350       0.850  31.609  -1.775  1.00  1.920          H  
ATOM   5632 2HG1 VAL A 350       1.664  31.343  -3.287  1.00  1.920          H  
ATOM   5633 3HG1 VAL A 350       0.001  31.923  -3.230  1.00  1.920          H  
ATOM   5634 1HG2 VAL A 350      -0.979  30.138  -0.998  1.00  1.920          H  
ATOM   5635 2HG2 VAL A 350      -1.841  30.467  -2.512  1.00  1.920          H  
ATOM   5636 3HG2 VAL A 350      -1.500  28.796  -2.015  1.00  1.920          H  
ATOM   5637  N   LYS A 351       2.161  28.900  -5.179  1.00  1.450          N  
ATOM   5638  CA  LYS A 351       3.278  29.133  -6.105  1.00  1.650          C  
ATOM   5639  C   LYS A 351       2.845  29.186  -7.568  1.00  1.610          C  
ATOM   5640  O   LYS A 351       3.411  29.945  -8.356  1.00  1.830          O  
ATOM   5641  CB  LYS A 351       4.351  28.053  -5.936  1.00  2.230          C  
ATOM   5642  CG  LYS A 351       5.178  28.176  -4.673  1.00  2.230          C  
ATOM   5643  CD  LYS A 351       6.148  27.016  -4.495  1.00  2.230          C  
ATOM   5644  CE  LYS A 351       6.950  27.161  -3.199  1.00  2.230          C  
ATOM   5645  NZ  LYS A 351       7.876  26.007  -2.978  1.00  2.230          N  
ATOM   5646  H   LYS A 351       2.209  28.103  -4.539  1.00  1.740          H  
ATOM   5647  HA  LYS A 351       3.720  30.098  -5.870  1.00  1.980          H  
ATOM   5648 1HB  LYS A 351       3.867  27.072  -5.924  1.00  2.680          H  
ATOM   5649 2HB  LYS A 351       5.024  28.076  -6.791  1.00  2.680          H  
ATOM   5650 1HG  LYS A 351       5.771  29.066  -4.796  1.00  2.680          H  
ATOM   5651 2HG  LYS A 351       4.555  28.297  -3.799  1.00  2.680          H  
ATOM   5652 1HD  LYS A 351       5.583  26.078  -4.460  1.00  2.680          H  
ATOM   5653 2HD  LYS A 351       6.834  26.976  -5.340  1.00  2.680          H  
ATOM   5654 1HE  LYS A 351       7.535  28.078  -3.244  1.00  2.680          H  
ATOM   5655 2HE  LYS A 351       6.258  27.225  -2.361  1.00  2.680          H  
ATOM   5656 1HZ  LYS A 351       8.385  26.140  -2.114  1.00  2.680          H  
ATOM   5657 2HZ  LYS A 351       7.341  25.151  -2.923  1.00  2.680          H  
ATOM   5658 3HZ  LYS A 351       8.531  25.945  -3.745  1.00  2.680          H  
ATOM   5659  N   LYS A 352       1.853  28.380  -7.945  1.00  1.370          N  
ATOM   5660  CA  LYS A 352       1.383  28.368  -9.324  1.00  1.330          C  
ATOM   5661  C   LYS A 352       0.407  29.519  -9.652  1.00  1.280          C  
ATOM   5662  O   LYS A 352       0.335  29.971 -10.799  1.00  1.330          O  
ATOM   5663  CB  LYS A 352       0.719  27.020  -9.614  1.00  1.880          C  
ATOM   5664  CG  LYS A 352       1.675  25.843  -9.670  1.00  1.880          C  
ATOM   5665  CD  LYS A 352       0.934  24.542 -10.010  1.00  1.880          C  
ATOM   5666  CE  LYS A 352       1.903  23.361 -10.192  1.00  1.880          C  
ATOM   5667  NZ  LYS A 352       2.482  22.895  -8.894  1.00  1.880          N  
ATOM   5668  H   LYS A 352       1.447  27.732  -7.259  1.00  1.640          H  
ATOM   5669  HA  LYS A 352       2.249  28.476  -9.975  1.00  1.600          H  
ATOM   5670 1HB  LYS A 352       0.028  26.795  -8.808  1.00  2.250          H  
ATOM   5671 2HB  LYS A 352       0.149  27.073 -10.540  1.00  2.250          H  
ATOM   5672 1HG  LYS A 352       2.442  26.035 -10.420  1.00  2.250          H  
ATOM   5673 2HG  LYS A 352       2.157  25.740  -8.696  1.00  2.250          H  
ATOM   5674 1HD  LYS A 352       0.249  24.300  -9.191  1.00  2.250          H  
ATOM   5675 2HD  LYS A 352       0.354  24.672 -10.922  1.00  2.250          H  
ATOM   5676 1HE  LYS A 352       1.378  22.533 -10.661  1.00  2.250          H  
ATOM   5677 2HE  LYS A 352       2.718  23.678 -10.841  1.00  2.250          H  
ATOM   5678 1HZ  LYS A 352       3.117  22.134  -9.035  1.00  2.250          H  
ATOM   5679 2HZ  LYS A 352       2.980  23.647  -8.436  1.00  2.250          H  
ATOM   5680 3HZ  LYS A 352       1.743  22.569  -8.250  1.00  2.250          H  
ATOM   5681  N   PHE A 353      -0.347  29.981  -8.649  1.00  1.240          N  
ATOM   5682  CA  PHE A 353      -1.375  31.013  -8.821  1.00  1.310          C  
ATOM   5683  C   PHE A 353      -0.974  32.478  -8.450  1.00  1.550          C  
ATOM   5684  O   PHE A 353      -1.608  33.439  -8.930  1.00  1.700          O  
ATOM   5685  CB  PHE A 353      -2.604  30.543  -8.022  1.00  1.810          C  
ATOM   5686  CG  PHE A 353      -3.349  29.326  -8.636  1.00  1.810          C  
ATOM   5687  CD1 PHE A 353      -2.806  28.051  -8.714  1.00  1.810          C  
ATOM   5688  CD2 PHE A 353      -4.619  29.479  -9.098  1.00  1.810          C  
ATOM   5689  CE1 PHE A 353      -3.492  27.009  -9.266  1.00  1.810          C  
ATOM   5690  CE2 PHE A 353      -5.309  28.450  -9.650  1.00  1.810          C  
ATOM   5691  CZ  PHE A 353      -4.743  27.204  -9.745  1.00  1.810          C  
ATOM   5692  H   PHE A 353      -0.248  29.542  -7.728  1.00  1.490          H  
ATOM   5693  HA  PHE A 353      -1.651  31.013  -9.874  1.00  1.570          H  
ATOM   5694 1HB  PHE A 353      -2.302  30.286  -7.004  1.00  2.170          H  
ATOM   5695 2HB  PHE A 353      -3.296  31.341  -7.969  1.00  2.170          H  
ATOM   5696  HD1 PHE A 353      -1.835  27.869  -8.359  1.00  2.170          H  
ATOM   5697  HD2 PHE A 353      -5.082  30.443  -9.021  1.00  2.170          H  
ATOM   5698  HE1 PHE A 353      -3.034  26.025  -9.328  1.00  2.170          H  
ATOM   5699  HE2 PHE A 353      -6.300  28.626 -10.016  1.00  2.170          H  
ATOM   5700  HZ  PHE A 353      -5.285  26.372 -10.196  1.00  2.170          H  
ATOM   5701  N   THR A 354       0.092  32.651  -7.642  1.00  1.670          N  
ATOM   5702  CA  THR A 354       0.545  33.973  -7.156  1.00  1.930          C  
ATOM   5703  C   THR A 354       2.006  34.309  -7.513  1.00  1.820          C  
ATOM   5704  O   THR A 354       2.758  33.479  -8.024  1.00  1.680          O  
ATOM   5705  CB  THR A 354       0.441  34.082  -5.628  1.00  2.600          C  
ATOM   5706  OG1 THR A 354       1.393  33.206  -5.041  1.00  2.600          O  
ATOM   5707  CG2 THR A 354      -0.943  33.754  -5.134  1.00  2.600          C  
ATOM   5708  H   THR A 354       0.565  31.828  -7.279  1.00  2.000          H  
ATOM   5709  HA  THR A 354      -0.089  34.739  -7.604  1.00  2.320          H  
ATOM   5710  HB  THR A 354       0.672  35.087  -5.328  1.00  3.120          H  
ATOM   5711  HG1 THR A 354       1.214  32.296  -5.348  1.00  3.120          H  
ATOM   5712 1HG2 THR A 354      -0.981  33.856  -4.054  1.00  3.120          H  
ATOM   5713 2HG2 THR A 354      -1.643  34.445  -5.582  1.00  3.120          H  
ATOM   5714 3HG2 THR A 354      -1.199  32.729  -5.414  1.00  3.120          H  
ATOM   5715  N   ASP A 355       2.390  35.563  -7.227  1.00  1.950          N  
ATOM   5716  CA  ASP A 355       3.709  36.150  -7.517  1.00  1.920          C  
ATOM   5717  C   ASP A 355       4.561  36.557  -6.300  1.00  1.830          C  
ATOM   5718  O   ASP A 355       5.230  37.587  -6.337  1.00  1.750          O  
ATOM   5719  CB  ASP A 355       3.494  37.414  -8.320  1.00  2.700          C  
ATOM   5720  CG  ASP A 355       2.884  37.216  -9.656  1.00  2.700          C  
ATOM   5721  OD1 ASP A 355       3.019  36.174 -10.244  1.00  2.700          O  
ATOM   5722  OD2 ASP A 355       2.317  38.178 -10.138  1.00  2.700          O  
ATOM   5723  H   ASP A 355       1.702  36.166  -6.780  1.00  2.340          H  
ATOM   5724  HA  ASP A 355       4.276  35.426  -8.104  1.00  2.300          H  
ATOM   5725 1HB  ASP A 355       2.837  38.041  -7.764  1.00  3.240          H  
ATOM   5726 2HB  ASP A 355       4.423  37.950  -8.423  1.00  3.240          H  
ATOM   5727  N   PHE A 356       4.525  35.827  -5.203  1.00  1.850          N  
ATOM   5728  CA  PHE A 356       5.223  36.290  -3.987  1.00  1.800          C  
ATOM   5729  C   PHE A 356       6.778  36.436  -3.857  1.00  1.840          C  
ATOM   5730  O   PHE A 356       7.218  37.241  -3.028  1.00  1.790          O  
ATOM   5731  CB  PHE A 356       4.791  35.410  -2.814  1.00  2.540          C  
ATOM   5732  CG  PHE A 356       5.256  33.979  -2.918  1.00  2.540          C  
ATOM   5733  CD1 PHE A 356       6.540  33.600  -2.555  1.00  2.540          C  
ATOM   5734  CD2 PHE A 356       4.394  33.001  -3.360  1.00  2.540          C  
ATOM   5735  CE1 PHE A 356       6.945  32.308  -2.651  1.00  2.540          C  
ATOM   5736  CE2 PHE A 356       4.797  31.701  -3.436  1.00  2.540          C  
ATOM   5737  CZ  PHE A 356       6.080  31.359  -3.080  1.00  2.540          C  
ATOM   5738  H   PHE A 356       4.001  34.960  -5.191  1.00  2.220          H  
ATOM   5739  HA  PHE A 356       4.821  37.287  -3.787  1.00  2.160          H  
ATOM   5740 1HB  PHE A 356       5.163  35.835  -1.900  1.00  3.050          H  
ATOM   5741 2HB  PHE A 356       3.708  35.406  -2.745  1.00  3.050          H  
ATOM   5742  HD1 PHE A 356       7.241  34.341  -2.200  1.00  3.050          H  
ATOM   5743  HD2 PHE A 356       3.374  33.263  -3.642  1.00  3.050          H  
ATOM   5744  HE1 PHE A 356       7.962  32.035  -2.365  1.00  3.050          H  
ATOM   5745  HE2 PHE A 356       4.100  30.941  -3.773  1.00  3.050          H  
ATOM   5746  HZ  PHE A 356       6.409  30.336  -3.132  1.00  3.050          H  
ATOM   5747  N   PRO A 357       7.666  35.752  -4.613  1.00  1.990          N  
ATOM   5748  CA  PRO A 357       9.108  35.806  -4.378  1.00  2.100          C  
ATOM   5749  C   PRO A 357       9.812  37.036  -4.955  1.00  2.230          C  
ATOM   5750  O   PRO A 357      10.618  36.903  -5.866  1.00  2.300          O  
ATOM   5751  CB  PRO A 357       9.572  34.514  -5.052  1.00  3.150          C  
ATOM   5752  CG  PRO A 357       8.614  34.335  -6.221  1.00  3.150          C  
ATOM   5753  CD  PRO A 357       7.280  34.878  -5.743  1.00  3.150          C  
ATOM   5754  HA  PRO A 357       9.282  35.754  -3.293  1.00  2.520          H  
ATOM   5755 1HB  PRO A 357      10.628  34.594  -5.348  1.00  3.780          H  
ATOM   5756 2HB  PRO A 357       9.515  33.678  -4.338  1.00  3.780          H  
ATOM   5757 1HG  PRO A 357       8.979  34.880  -7.104  1.00  3.780          H  
ATOM   5758 2HG  PRO A 357       8.565  33.273  -6.503  1.00  3.780          H  
ATOM   5759 1HD  PRO A 357       6.901  35.468  -6.570  1.00  3.780          H  
ATOM   5760 2HD  PRO A 357       6.606  34.073  -5.442  1.00  3.780          H  
ATOM   5761  N   LEU A 358       9.501  38.221  -4.444  1.00  2.350          N  
ATOM   5762  CA  LEU A 358      10.076  39.445  -5.030  1.00  2.560          C  
ATOM   5763  C   LEU A 358      10.745  40.432  -4.048  1.00  2.550          C  
ATOM   5764  O   LEU A 358      10.173  40.785  -3.011  1.00  2.390          O  
ATOM   5765  CB  LEU A 358       8.949  40.138  -5.818  1.00  3.500          C  
ATOM   5766  CG  LEU A 358       9.237  41.476  -6.540  1.00  3.500          C  
ATOM   5767  CD1 LEU A 358      10.235  41.236  -7.645  1.00  3.500          C  
ATOM   5768  CD2 LEU A 358       7.913  42.013  -7.133  1.00  3.500          C  
ATOM   5769  H   LEU A 358       8.814  38.239  -3.687  1.00  2.820          H  
ATOM   5770  HA  LEU A 358      10.844  39.132  -5.736  1.00  3.070          H  
ATOM   5771 1HB  LEU A 358       8.595  39.436  -6.575  1.00  4.200          H  
ATOM   5772 2HB  LEU A 358       8.136  40.310  -5.136  1.00  4.200          H  
ATOM   5773  HG  LEU A 358       9.652  42.214  -5.842  1.00  4.200          H  
ATOM   5774 1HD1 LEU A 358      10.414  42.166  -8.161  1.00  4.200          H  
ATOM   5775 2HD1 LEU A 358      11.163  40.872  -7.232  1.00  4.200          H  
ATOM   5776 3HD1 LEU A 358       9.839  40.497  -8.334  1.00  4.200          H  
ATOM   5777 1HD2 LEU A 358       8.100  42.951  -7.654  1.00  4.200          H  
ATOM   5778 2HD2 LEU A 358       7.501  41.279  -7.834  1.00  4.200          H  
ATOM   5779 3HD2 LEU A 358       7.196  42.182  -6.329  1.00  4.200          H  
ATOM   5780  N   LEU A 359      11.936  40.920  -4.445  1.00  2.800          N  
ATOM   5781  CA  LEU A 359      12.761  41.932  -3.738  1.00  2.890          C  
ATOM   5782  C   LEU A 359      12.113  43.315  -3.561  1.00  3.020          C  
ATOM   5783  O   LEU A 359      11.520  43.838  -4.503  1.00  3.160          O  
ATOM   5784  CB  LEU A 359      14.056  42.144  -4.539  1.00  4.010          C  
ATOM   5785  CG  LEU A 359      15.112  43.163  -4.005  1.00  4.010          C  
ATOM   5786  CD1 LEU A 359      15.728  42.670  -2.755  1.00  4.010          C  
ATOM   5787  CD2 LEU A 359      16.180  43.372  -5.052  1.00  4.010          C  
ATOM   5788  H   LEU A 359      12.340  40.498  -5.297  1.00  3.360          H  
ATOM   5789  HA  LEU A 359      13.012  41.543  -2.763  1.00  3.470          H  
ATOM   5790 1HB  LEU A 359      14.544  41.179  -4.663  1.00  4.810          H  
ATOM   5791 2HB  LEU A 359      13.765  42.488  -5.496  1.00  4.810          H  
ATOM   5792  HG  LEU A 359      14.632  44.120  -3.800  1.00  4.810          H  
ATOM   5793 1HD1 LEU A 359      16.453  43.410  -2.435  1.00  4.810          H  
ATOM   5794 2HD1 LEU A 359      14.984  42.541  -1.983  1.00  4.810          H  
ATOM   5795 3HD1 LEU A 359      16.227  41.723  -2.941  1.00  4.810          H  
ATOM   5796 1HD2 LEU A 359      16.916  44.096  -4.695  1.00  4.810          H  
ATOM   5797 2HD2 LEU A 359      16.666  42.434  -5.249  1.00  4.810          H  
ATOM   5798 3HD2 LEU A 359      15.737  43.734  -5.955  1.00  4.810          H  
ATOM   5799  N   ILE A 360      12.258  43.931  -2.366  1.00  3.010          N  
ATOM   5800  CA  ILE A 360      11.750  45.310  -2.190  1.00  3.140          C  
ATOM   5801  C   ILE A 360      12.620  46.078  -1.171  1.00  3.390          C  
ATOM   5802  O   ILE A 360      13.074  45.482  -0.199  1.00  3.380          O  
ATOM   5803  CB  ILE A 360      10.271  45.278  -1.710  1.00  4.340          C  
ATOM   5804  CG1 ILE A 360       9.643  46.682  -1.800  1.00  4.340          C  
ATOM   5805  CG2 ILE A 360      10.203  44.764  -0.237  1.00  4.340          C  
ATOM   5806  CD1 ILE A 360       8.117  46.708  -1.685  1.00  4.340          C  
ATOM   5807  H   ILE A 360      12.725  43.447  -1.584  1.00  3.610          H  
ATOM   5808  HA  ILE A 360      11.804  45.830  -3.146  1.00  3.770          H  
ATOM   5809  HB  ILE A 360       9.708  44.605  -2.357  1.00  5.210          H  
ATOM   5810 1HG1 ILE A 360      10.058  47.303  -1.022  1.00  5.210          H  
ATOM   5811 2HG1 ILE A 360       9.907  47.111  -2.765  1.00  5.210          H  
ATOM   5812 1HG2 ILE A 360       9.178  44.714   0.091  1.00  5.210          H  
ATOM   5813 2HG2 ILE A 360      10.645  43.780  -0.186  1.00  5.210          H  
ATOM   5814 3HG2 ILE A 360      10.742  45.431   0.431  1.00  5.210          H  
ATOM   5815 1HD1 ILE A 360       7.763  47.731  -1.781  1.00  5.210          H  
ATOM   5816 2HD1 ILE A 360       7.686  46.106  -2.485  1.00  5.210          H  
ATOM   5817 3HD1 ILE A 360       7.799  46.318  -0.726  1.00  5.210          H  
ATOM   5818  N   ARG A 361      12.814  47.401  -1.331  1.00  3.670          N  
ATOM   5819  CA  ARG A 361      13.569  48.125  -0.295  1.00  3.950          C  
ATOM   5820  C   ARG A 361      12.766  48.188   0.982  1.00  4.100          C  
ATOM   5821  O   ARG A 361      11.705  48.814   1.011  1.00  4.250          O  
ATOM   5822  CB  ARG A 361      13.920  49.540  -0.728  1.00  5.420          C  
ATOM   5823  CG  ARG A 361      14.610  50.457   0.333  1.00  5.420          C  
ATOM   5824  CD  ARG A 361      15.996  50.059   0.631  1.00  5.420          C  
ATOM   5825  NE  ARG A 361      16.616  50.894   1.690  1.00  5.420          N  
ATOM   5826  CZ  ARG A 361      17.405  51.978   1.542  1.00  5.420          C  
ATOM   5827  NH1 ARG A 361      17.821  52.436   0.373  1.00  5.420          N  
ATOM   5828  NH2 ARG A 361      17.763  52.569   2.654  1.00  5.420          N  
ATOM   5829  H   ARG A 361      12.450  47.893  -2.150  1.00  4.400          H  
ATOM   5830  HA  ARG A 361      14.493  47.580  -0.106  1.00  4.740          H  
ATOM   5831 1HB  ARG A 361      14.628  49.453  -1.505  1.00  6.500          H  
ATOM   5832 2HB  ARG A 361      13.046  50.049  -1.119  1.00  6.500          H  
ATOM   5833 1HG  ARG A 361      14.650  51.469  -0.068  1.00  6.500          H  
ATOM   5834 2HG  ARG A 361      14.043  50.471   1.252  1.00  6.500          H  
ATOM   5835 1HD  ARG A 361      16.033  49.022   0.950  1.00  6.500          H  
ATOM   5836 2HD  ARG A 361      16.550  50.182  -0.280  1.00  6.500          H  
ATOM   5837  HE  ARG A 361      16.416  50.662   2.676  1.00  6.500          H  
ATOM   5838 1HH1 ARG A 361      17.615  51.931  -0.491  1.00  6.500          H  
ATOM   5839 2HH1 ARG A 361      18.416  53.246   0.335  1.00  6.500          H  
ATOM   5840 1HH2 ARG A 361      17.416  52.160   3.543  1.00  6.500          H  
ATOM   5841 2HH2 ARG A 361      18.358  53.380   2.643  1.00  6.500          H  
ATOM   5842  N   THR A 362      13.337  47.651   2.059  1.00  4.180          N  
ATOM   5843  CA  THR A 362      12.672  47.483   3.349  1.00  4.470          C  
ATOM   5844  C   THR A 362      12.445  48.728   4.201  1.00  4.570          C  
ATOM   5845  O   THR A 362      11.551  48.754   5.045  1.00  4.760          O  
ATOM   5846  CB  THR A 362      13.496  46.484   4.177  1.00  6.140          C  
ATOM   5847  OG1 THR A 362      14.822  47.006   4.400  1.00  6.140          O  
ATOM   5848  CG2 THR A 362      13.624  45.189   3.408  1.00  6.140          C  
ATOM   5849  H   THR A 362      14.251  47.226   1.941  1.00  5.020          H  
ATOM   5850  HA  THR A 362      11.695  47.046   3.146  1.00  5.360          H  
ATOM   5851  HB  THR A 362      13.015  46.306   5.134  1.00  7.370          H  
ATOM   5852  HG1 THR A 362      14.809  47.675   5.106  1.00  7.370          H  
ATOM   5853 1HG2 THR A 362      14.211  44.508   4.007  1.00  7.370          H  
ATOM   5854 2HG2 THR A 362      12.641  44.772   3.220  1.00  7.370          H  
ATOM   5855 3HG2 THR A 362      14.118  45.348   2.456  1.00  7.370          H  
ATOM   5856  N   ASP A 363      13.186  49.793   3.949  1.00  4.750          N  
ATOM   5857  CA  ASP A 363      13.032  51.000   4.750  1.00  4.900          C  
ATOM   5858  C   ASP A 363      11.944  51.911   4.195  1.00  4.660          C  
ATOM   5859  O   ASP A 363      11.334  52.686   4.931  1.00  4.930          O  
ATOM   5860  CB  ASP A 363      14.345  51.773   4.779  1.00  6.800          C  
ATOM   5861  CG  ASP A 363      15.465  50.988   5.416  1.00  6.800          C  
ATOM   5862  OD1 ASP A 363      15.336  50.558   6.538  1.00  6.800          O  
ATOM   5863  OD2 ASP A 363      16.467  50.807   4.743  1.00  6.800          O  
ATOM   5864  H   ASP A 363      13.932  49.736   3.274  1.00  5.700          H  
ATOM   5865  HA  ASP A 363      12.758  50.715   5.766  1.00  5.880          H  
ATOM   5866 1HB  ASP A 363      14.629  52.042   3.764  1.00  8.160          H  
ATOM   5867 2HB  ASP A 363      14.204  52.702   5.336  1.00  8.160          H  
ATOM   5868  N   THR A 364      11.740  51.849   2.881  1.00  4.560          N  
ATOM   5869  CA  THR A 364      10.814  52.722   2.190  1.00  4.780          C  
ATOM   5870  C   THR A 364       9.696  51.988   1.431  1.00  5.160          C  
ATOM   5871  O   THR A 364       8.722  52.627   1.020  1.00  5.080          O  
ATOM   5872  CB  THR A 364      11.608  53.616   1.222  1.00  6.600          C  
ATOM   5873  OG1 THR A 364      12.287  52.789   0.266  1.00  6.600          O  
ATOM   5874  CG2 THR A 364      12.650  54.423   1.984  1.00  6.600          C  
ATOM   5875  H   THR A 364      12.253  51.194   2.315  1.00  5.470          H  
ATOM   5876  HA  THR A 364      10.337  53.362   2.931  1.00  5.740          H  
ATOM   5877  HB  THR A 364      10.924  54.289   0.705  1.00  7.920          H  
ATOM   5878  HG1 THR A 364      12.622  53.346  -0.442  1.00  7.920          H  
ATOM   5879 1HG2 THR A 364      13.204  55.048   1.288  1.00  7.920          H  
ATOM   5880 2HG2 THR A 364      12.152  55.052   2.722  1.00  7.920          H  
ATOM   5881 3HG2 THR A 364      13.341  53.760   2.488  1.00  7.920          H  
ATOM   5882  N   LEU A 365       9.819  50.656   1.274  1.00  5.850          N  
ATOM   5883  CA  LEU A 365       8.912  49.797   0.510  1.00  6.570          C  
ATOM   5884  C   LEU A 365       8.900  50.192  -0.955  1.00  7.190          C  
ATOM   5885  O   LEU A 365       7.849  50.344  -1.585  1.00  7.790          O  
ATOM   5886  CB  LEU A 365       7.508  49.813   1.114  1.00  8.910          C  
ATOM   5887  CG  LEU A 365       7.434  49.405   2.622  1.00  8.910          C  
ATOM   5888  CD1 LEU A 365       5.992  49.495   3.075  1.00  8.910          C  
ATOM   5889  CD2 LEU A 365       8.015  47.979   2.839  1.00  8.910          C  
ATOM   5890  H   LEU A 365      10.627  50.175   1.646  1.00  7.020          H  
ATOM   5891  HA  LEU A 365       9.288  48.783   0.552  1.00  7.880          H  
ATOM   5892 1HB  LEU A 365       7.079  50.804   1.005  1.00 10.690          H  
ATOM   5893 2HB  LEU A 365       6.890  49.115   0.552  1.00 10.690          H  
ATOM   5894  HG  LEU A 365       8.011  50.115   3.218  1.00 10.690          H  
ATOM   5895 1HD1 LEU A 365       5.926  49.239   4.132  1.00 10.690          H  
ATOM   5896 2HD1 LEU A 365       5.629  50.513   2.925  1.00 10.690          H  
ATOM   5897 3HD1 LEU A 365       5.384  48.804   2.496  1.00 10.690          H  
ATOM   5898 1HD2 LEU A 365       7.946  47.724   3.898  1.00 10.690          H  
ATOM   5899 2HD2 LEU A 365       7.444  47.260   2.254  1.00 10.690          H  
ATOM   5900 3HD2 LEU A 365       9.060  47.937   2.544  1.00 10.690          H  
ATOM   5901  N   LYS A 366      10.102  50.349  -1.499  1.00  7.340          N  
ATOM   5902  CA  LYS A 366      10.232  50.750  -2.900  1.00  8.220          C  
ATOM   5903  C   LYS A 366      10.764  49.706  -3.880  1.00  9.010          C  
ATOM   5904  O   LYS A 366      11.749  48.973  -3.648  1.00  9.370          O  
ATOM   5905  CB  LYS A 366      11.071  52.023  -3.012  1.00 11.160          C  
ATOM   5906  CG  LYS A 366      10.495  53.234  -2.257  1.00 11.160          C  
ATOM   5907  CD  LYS A 366       9.176  53.751  -2.837  1.00 11.160          C  
ATOM   5908  CE  LYS A 366       8.728  55.012  -2.108  1.00 11.160          C  
ATOM   5909  NZ  LYS A 366       7.405  55.503  -2.590  1.00 11.160          N  
ATOM   5910  H   LYS A 366      10.890  50.176  -0.872  1.00  8.810          H  
ATOM   5911  HA  LYS A 366       9.235  50.992  -3.255  1.00  9.860          H  
ATOM   5912 1HB  LYS A 366      12.065  51.831  -2.615  1.00 13.390          H  
ATOM   5913 2HB  LYS A 366      11.184  52.296  -4.059  1.00 13.390          H  
ATOM   5914 1HG  LYS A 366      10.280  52.926  -1.249  1.00 13.390          H  
ATOM   5915 2HG  LYS A 366      11.224  54.039  -2.228  1.00 13.390          H  
ATOM   5916 1HD  LYS A 366       9.287  53.959  -3.901  1.00 13.390          H  
ATOM   5917 2HD  LYS A 366       8.394  53.007  -2.699  1.00 13.390          H  
ATOM   5918 1HE  LYS A 366       8.654  54.791  -1.041  1.00 13.390          H  
ATOM   5919 2HE  LYS A 366       9.470  55.794  -2.257  1.00 13.390          H  
ATOM   5920 1HZ  LYS A 366       7.149  56.332  -2.073  1.00 13.390          H  
ATOM   5921 2HZ  LYS A 366       7.456  55.722  -3.575  1.00 13.390          H  
ATOM   5922 3HZ  LYS A 366       6.709  54.783  -2.438  1.00 13.390          H  
ATOM   5923  N   ARG A 367      10.067  49.672  -5.017  1.00  9.470          N  
ATOM   5924  CA  ARG A 367      10.369  48.761  -6.101  1.00 10.420          C  
ATOM   5925  C   ARG A 367      10.907  49.434  -7.374  1.00 10.570          C  
ATOM   5926  O   ARG A 367      10.829  48.839  -8.446  1.00 11.000          O  
ATOM   5927  CB  ARG A 367       9.144  47.922  -6.466  1.00 14.210          C  
ATOM   5928  CG  ARG A 367       7.999  48.646  -7.169  1.00 14.210          C  
ATOM   5929  CD  ARG A 367       6.895  47.708  -7.568  1.00 14.210          C  
ATOM   5930  NE  ARG A 367       7.326  46.709  -8.591  1.00 14.210          N  
ATOM   5931  CZ  ARG A 367       7.417  46.938  -9.939  1.00 14.210          C  
ATOM   5932  NH1 ARG A 367       7.134  48.129 -10.433  1.00 14.210          N  
ATOM   5933  NH2 ARG A 367       7.787  45.964 -10.773  1.00 14.210          N  
ATOM   5934  H   ARG A 367       9.273  50.296  -5.103  1.00 11.360          H  
ATOM   5935  HA  ARG A 367      11.123  48.076  -5.733  1.00 12.500          H  
ATOM   5936 1HB  ARG A 367       9.438  47.112  -7.083  1.00 17.050          H  
ATOM   5937 2HB  ARG A 367       8.735  47.491  -5.552  1.00 17.050          H  
ATOM   5938 1HG  ARG A 367       7.582  49.400  -6.505  1.00 17.050          H  
ATOM   5939 2HG  ARG A 367       8.360  49.120  -8.069  1.00 17.050          H  
ATOM   5940 1HD  ARG A 367       6.573  47.162  -6.686  1.00 17.050          H  
ATOM   5941 2HD  ARG A 367       6.051  48.271  -7.964  1.00 17.050          H  
ATOM   5942  HE  ARG A 367       7.531  45.774  -8.262  1.00 17.050          H  
ATOM   5943 1HH1 ARG A 367       6.854  48.879  -9.829  1.00 17.050          H  
ATOM   5944 2HH1 ARG A 367       7.202  48.286 -11.433  1.00 17.050          H  
ATOM   5945 1HH2 ARG A 367       8.015  45.043 -10.432  1.00 17.050          H  
ATOM   5946 2HH2 ARG A 367       7.859  46.146 -11.798  1.00 17.050          H  
ATOM   5947  N   VAL A 368      11.344  50.696  -7.303  1.00 10.430          N  
ATOM   5948  CA  VAL A 368      11.850  51.342  -8.519  1.00 10.620          C  
ATOM   5949  C   VAL A 368      13.226  52.002  -8.373  1.00 10.780          C  
ATOM   5950  O   VAL A 368      13.383  52.997  -7.656  1.00 11.030          O  
ATOM   5951  CB  VAL A 368      10.843  52.414  -9.013  1.00 14.790          C  
ATOM   5952  CG1 VAL A 368      11.374  53.097 -10.288  1.00 14.790          C  
ATOM   5953  CG2 VAL A 368       9.478  51.761  -9.283  1.00 14.790          C  
ATOM   5954  H   VAL A 368      11.382  51.160  -6.409  1.00 12.520          H  
ATOM   5955  HA  VAL A 368      11.937  50.581  -9.294  1.00 12.740          H  
ATOM   5956  HB  VAL A 368      10.734  53.184  -8.251  1.00 17.750          H  
ATOM   5957 1HG1 VAL A 368      10.659  53.850 -10.615  1.00 17.750          H  
ATOM   5958 2HG1 VAL A 368      12.331  53.582 -10.101  1.00 17.750          H  
ATOM   5959 3HG1 VAL A 368      11.497  52.352 -11.079  1.00 17.750          H  
ATOM   5960 1HG2 VAL A 368       8.776  52.516  -9.626  1.00 17.750          H  
ATOM   5961 2HG2 VAL A 368       9.589  50.990 -10.049  1.00 17.750          H  
ATOM   5962 3HG2 VAL A 368       9.101  51.319  -8.377  1.00 17.750          H  
ATOM   5963  N   SER A 369      14.199  51.465  -9.107  1.00 10.870          N  
ATOM   5964  CA  SER A 369      15.573  51.966  -9.149  1.00 11.220          C  
ATOM   5965  C   SER A 369      16.316  51.238 -10.267  1.00 11.200          C  
ATOM   5966  O   SER A 369      16.161  50.036 -10.368  1.00 10.830          O  
ATOM   5967  CB  SER A 369      16.266  51.694  -7.846  1.00 15.570          C  
ATOM   5968  OG  SER A 369      17.564  52.173  -7.867  1.00 15.570          O  
ATOM   5969  H   SER A 369      13.960  50.647  -9.656  1.00 13.040          H  
ATOM   5970  HA  SER A 369      15.538  53.037  -9.336  1.00 13.460          H  
ATOM   5971 1HB  SER A 369      15.721  52.164  -7.057  1.00 18.680          H  
ATOM   5972 2HB  SER A 369      16.272  50.620  -7.658  1.00 18.680          H  
ATOM   5973  HG  SER A 369      18.066  51.546  -8.418  1.00 18.680          H  
ATOM   5974  N   PRO A 370      17.139  51.861 -11.099  1.00 11.800          N  
ATOM   5975  CA  PRO A 370      17.901  51.173 -12.130  1.00 12.050          C  
ATOM   5976  C   PRO A 370      18.961  50.267 -11.487  1.00 11.890          C  
ATOM   5977  O   PRO A 370      19.519  50.652 -10.460  1.00 11.970          O  
ATOM   5978  CB  PRO A 370      18.490  52.357 -12.903  1.00 18.080          C  
ATOM   5979  CG  PRO A 370      18.544  53.511 -11.936  1.00 18.080          C  
ATOM   5980  CD  PRO A 370      17.365  53.307 -11.003  1.00 18.080          C  
ATOM   5981  HA  PRO A 370      17.220  50.593 -12.772  1.00 14.460          H  
ATOM   5982 1HB  PRO A 370      19.453  52.091 -13.350  1.00 21.690          H  
ATOM   5983 2HB  PRO A 370      17.815  52.610 -13.686  1.00 21.690          H  
ATOM   5984 1HG  PRO A 370      19.514  53.560 -11.449  1.00 21.690          H  
ATOM   5985 2HG  PRO A 370      18.426  54.462 -12.498  1.00 21.690          H  
ATOM   5986 1HD  PRO A 370      17.661  53.601  -9.988  1.00 21.690          H  
ATOM   5987 2HD  PRO A 370      16.485  53.862 -11.361  1.00 21.690          H  
ATOM   5988  N   LYS A 371      19.310  49.108 -12.098  1.00 11.850          N  
ATOM   5989  CA  LYS A 371      20.386  48.245 -11.541  1.00 11.950          C  
ATOM   5990  C   LYS A 371      21.684  49.010 -11.335  1.00 11.470          C  
ATOM   5991  O   LYS A 371      22.493  48.716 -10.456  1.00 11.680          O  
ATOM   5992  CB  LYS A 371      20.696  47.016 -12.381  1.00 16.690          C  
ATOM   5993  CG  LYS A 371      21.723  46.088 -11.754  1.00 16.690          C  
ATOM   5994  CD  LYS A 371      21.921  44.841 -12.571  1.00 16.690          C  
ATOM   5995  CE  LYS A 371      22.946  43.929 -11.925  1.00 16.690          C  
ATOM   5996  NZ  LYS A 371      23.104  42.662 -12.685  1.00 16.690          N  
ATOM   5997  H   LYS A 371      18.850  48.781 -12.958  1.00 14.220          H  
ATOM   5998  HA  LYS A 371      20.044  47.890 -10.574  1.00 14.340          H  
ATOM   5999 1HB  LYS A 371      19.801  46.430 -12.532  1.00 20.030          H  
ATOM   6000 2HB  LYS A 371      21.082  47.323 -13.346  1.00 20.030          H  
ATOM   6001 1HG  LYS A 371      22.673  46.587 -11.686  1.00 20.030          H  
ATOM   6002 2HG  LYS A 371      21.403  45.817 -10.753  1.00 20.030          H  
ATOM   6003 1HD  LYS A 371      20.976  44.310 -12.666  1.00 20.030          H  
ATOM   6004 2HD  LYS A 371      22.263  45.116 -13.567  1.00 20.030          H  
ATOM   6005 1HE  LYS A 371      23.905  44.439 -11.880  1.00 20.030          H  
ATOM   6006 2HE  LYS A 371      22.623  43.696 -10.908  1.00 20.030          H  
ATOM   6007 1HZ  LYS A 371      23.785  42.070 -12.226  1.00 20.030          H  
ATOM   6008 2HZ  LYS A 371      22.209  42.198 -12.714  1.00 20.030          H  
ATOM   6009 3HZ  LYS A 371      23.408  42.862 -13.627  1.00 20.030          H  
ATOM   6010  N   ASP A 372      21.877  50.016 -12.156  1.00 11.030          N  
ATOM   6011  CA  ASP A 372      23.063  50.840 -12.192  1.00 10.810          C  
ATOM   6012  C   ASP A 372      23.378  51.466 -10.814  1.00 10.540          C  
ATOM   6013  O   ASP A 372      24.508  51.898 -10.573  1.00 10.550          O  
ATOM   6014  CB  ASP A 372      22.865  51.905 -13.283  1.00 15.220          C  
ATOM   6015  CG  ASP A 372      22.830  51.261 -14.758  1.00 15.220          C  
ATOM   6016  OD1 ASP A 372      23.210  50.118 -14.894  1.00 15.220          O  
ATOM   6017  OD2 ASP A 372      22.369  51.914 -15.698  1.00 15.220          O  
ATOM   6018  H   ASP A 372      21.156  50.189 -12.839  1.00 13.240          H  
ATOM   6019  HA  ASP A 372      23.901  50.217 -12.477  1.00 12.970          H  
ATOM   6020 1HB  ASP A 372      21.938  52.442 -13.098  1.00 18.270          H  
ATOM   6021 2HB  ASP A 372      23.681  52.630 -13.230  1.00 18.270          H  
ATOM   6022  N   ILE A 373      22.376  51.539  -9.920  1.00 10.530          N  
ATOM   6023  CA  ILE A 373      22.537  52.091  -8.578  1.00 10.530          C  
ATOM   6024  C   ILE A 373      21.993  51.097  -7.522  1.00 11.050          C  
ATOM   6025  O   ILE A 373      21.670  51.485  -6.392  1.00 11.370          O  
ATOM   6026  CB  ILE A 373      21.859  53.478  -8.476  1.00 14.740          C  
ATOM   6027  CG1 ILE A 373      22.262  54.221  -7.152  1.00 14.740          C  
ATOM   6028  CG2 ILE A 373      20.372  53.294  -8.562  1.00 14.740          C  
ATOM   6029  CD1 ILE A 373      21.942  55.703  -7.148  1.00 14.740          C  
ATOM   6030  H   ILE A 373      21.459  51.158 -10.176  1.00 12.640          H  
ATOM   6031  HA  ILE A 373      23.601  52.224  -8.391  1.00 12.640          H  
ATOM   6032  HB  ILE A 373      22.190  54.092  -9.310  1.00 17.690          H  
ATOM   6033 1HG1 ILE A 373      21.736  53.797  -6.308  1.00 17.690          H  
ATOM   6034 2HG1 ILE A 373      23.333  54.094  -6.998  1.00 17.690          H  
ATOM   6035 1HG2 ILE A 373      19.862  54.248  -8.532  1.00 17.690          H  
ATOM   6036 2HG2 ILE A 373      20.138  52.801  -9.476  1.00 17.690          H  
ATOM   6037 3HG2 ILE A 373      20.032  52.693  -7.753  1.00 17.690          H  
ATOM   6038 1HD1 ILE A 373      22.261  56.136  -6.199  1.00 17.690          H  
ATOM   6039 2HD1 ILE A 373      22.473  56.192  -7.965  1.00 17.690          H  
ATOM   6040 3HD1 ILE A 373      20.876  55.859  -7.266  1.00 17.690          H  
ATOM   6041  N   ILE A 374      22.028  49.800  -7.853  1.00 11.340          N  
ATOM   6042  CA  ILE A 374      21.505  48.724  -7.001  1.00 12.020          C  
ATOM   6043  C   ILE A 374      22.044  48.604  -5.553  1.00 12.320          C  
ATOM   6044  O   ILE A 374      21.365  47.969  -4.746  1.00 12.380          O  
ATOM   6045  CB  ILE A 374      21.558  47.359  -7.740  1.00 16.560          C  
ATOM   6046  CG1 ILE A 374      20.668  46.286  -7.005  1.00 16.560          C  
ATOM   6047  CG2 ILE A 374      22.947  46.904  -7.909  1.00 16.560          C  
ATOM   6048  CD1 ILE A 374      20.366  45.021  -7.840  1.00 16.560          C  
ATOM   6049  H   ILE A 374      22.348  49.558  -8.793  1.00 13.610          H  
ATOM   6050  HA  ILE A 374      20.439  48.929  -6.895  1.00 14.420          H  
ATOM   6051  HB  ILE A 374      21.133  47.487  -8.702  1.00 19.870          H  
ATOM   6052 1HG1 ILE A 374      21.167  45.957  -6.095  1.00 19.870          H  
ATOM   6053 2HG1 ILE A 374      19.716  46.751  -6.734  1.00 19.870          H  
ATOM   6054 1HG2 ILE A 374      22.954  45.975  -8.463  1.00 19.870          H  
ATOM   6055 2HG2 ILE A 374      23.503  47.650  -8.459  1.00 19.870          H  
ATOM   6056 3HG2 ILE A 374      23.367  46.765  -6.940  1.00 19.870          H  
ATOM   6057 1HD1 ILE A 374      19.739  44.352  -7.261  1.00 19.870          H  
ATOM   6058 2HD1 ILE A 374      19.838  45.308  -8.749  1.00 19.870          H  
ATOM   6059 3HD1 ILE A 374      21.282  44.502  -8.104  1.00 19.870          H  
ATOM   6060  N   PRO A 375      23.239  49.111  -5.140  1.00 12.680          N  
ATOM   6061  CA  PRO A 375      23.675  49.043  -3.758  1.00 13.170          C  
ATOM   6062  C   PRO A 375      22.658  49.713  -2.817  1.00 13.850          C  
ATOM   6063  O   PRO A 375      22.731  49.512  -1.609  1.00 14.540          O  
ATOM   6064  CB  PRO A 375      25.031  49.754  -3.777  1.00 19.750          C  
ATOM   6065  CG  PRO A 375      25.534  49.583  -5.195  1.00 19.750          C  
ATOM   6066  CD  PRO A 375      24.303  49.666  -6.046  1.00 19.750          C  
ATOM   6067  HA  PRO A 375      23.790  47.998  -3.473  1.00 15.800          H  
ATOM   6068 1HB  PRO A 375      24.907  50.810  -3.490  1.00 23.710          H  
ATOM   6069 2HB  PRO A 375      25.705  49.297  -3.035  1.00 23.710          H  
ATOM   6070 1HG  PRO A 375      26.261  50.382  -5.429  1.00 23.710          H  
ATOM   6071 2HG  PRO A 375      26.087  48.642  -5.303  1.00 23.710          H  
ATOM   6072 1HD  PRO A 375      24.168  50.725  -6.227  1.00 23.710          H  
ATOM   6073 2HD  PRO A 375      24.439  49.092  -6.954  1.00 23.710          H  
ATOM   6074  N   ASN A 376      21.733  50.545  -3.361  1.00 13.840          N  
ATOM   6075  CA  ASN A 376      20.696  51.206  -2.567  1.00 14.440          C  
ATOM   6076  C   ASN A 376      19.581  50.259  -2.086  1.00 14.320          C  
ATOM   6077  O   ASN A 376      18.614  50.711  -1.463  1.00 14.860          O  
ATOM   6078  CB  ASN A 376      20.051  52.309  -3.377  1.00 19.980          C  
ATOM   6079  CG  ASN A 376      19.271  51.775  -4.600  1.00 19.980          C  
ATOM   6080  OD1 ASN A 376      19.071  50.547  -4.806  1.00 19.980          O  
ATOM   6081  ND2 ASN A 376      18.815  52.703  -5.403  1.00 19.980          N  
ATOM   6082  H   ASN A 376      21.718  50.725  -4.370  1.00 16.610          H  
ATOM   6083  HA  ASN A 376      21.168  51.633  -1.682  1.00 17.330          H  
ATOM   6084 1HB  ASN A 376      19.366  52.871  -2.745  1.00 23.970          H  
ATOM   6085 2HB  ASN A 376      20.820  52.998  -3.731  1.00 23.970          H  
ATOM   6086 1HD2 ASN A 376      18.294  52.451  -6.228  1.00 23.970          H  
ATOM   6087 2HD2 ASN A 376      18.995  53.666  -5.207  1.00 23.970          H  
ATOM   6088  N   TYR A 377      19.735  48.956  -2.343  1.00 13.760          N  
ATOM   6089  CA  TYR A 377      18.850  47.892  -1.876  1.00 13.780          C  
ATOM   6090  C   TYR A 377      17.403  47.972  -2.412  1.00 13.910          C  
ATOM   6091  O   TYR A 377      16.490  47.460  -1.761  1.00 14.120          O  
ATOM   6092  CB  TYR A 377      18.740  47.909  -0.337  1.00 19.280          C  
ATOM   6093  CG  TYR A 377      20.001  47.988   0.519  1.00 19.280          C  
ATOM   6094  CD1 TYR A 377      20.386  49.234   1.003  1.00 19.280          C  
ATOM   6095  CD2 TYR A 377      20.716  46.872   0.891  1.00 19.280          C  
ATOM   6096  CE1 TYR A 377      21.471  49.362   1.817  1.00 19.280          C  
ATOM   6097  CE2 TYR A 377      21.803  47.006   1.728  1.00 19.280          C  
ATOM   6098  CZ  TYR A 377      22.183  48.240   2.183  1.00 19.280          C  
ATOM   6099  OH  TYR A 377      23.268  48.365   3.024  1.00 19.280          O  
ATOM   6100  H   TYR A 377      20.514  48.689  -2.952  1.00 16.510          H  
ATOM   6101  HA  TYR A 377      19.269  46.943  -2.206  1.00 16.540          H  
ATOM   6102 1HB  TYR A 377      18.163  48.726  -0.064  1.00 23.140          H  
ATOM   6103 2HB  TYR A 377      18.188  47.025  -0.021  1.00 23.140          H  
ATOM   6104  HD1 TYR A 377      19.818  50.119   0.730  1.00 23.140          H  
ATOM   6105  HD2 TYR A 377      20.433  45.894   0.557  1.00 23.140          H  
ATOM   6106  HE1 TYR A 377      21.761  50.344   2.182  1.00 23.140          H  
ATOM   6107  HE2 TYR A 377      22.359  46.124   2.037  1.00 23.140          H  
ATOM   6108  HH  TYR A 377      23.385  49.290   3.254  1.00 23.140          H  
ATOM   6109  N   LYS A 378      17.165  48.602  -3.570  1.00 13.970          N  
ATOM   6110  CA  LYS A 378      15.815  48.677  -4.154  1.00 14.240          C  
ATOM   6111  C   LYS A 378      15.630  47.660  -5.274  1.00 13.800          C  
ATOM   6112  O   LYS A 378      16.605  47.115  -5.790  1.00 13.580          O  
ATOM   6113  CB  LYS A 378      15.526  50.090  -4.688  1.00 19.830          C  
ATOM   6114  CG  LYS A 378      15.416  51.215  -3.644  1.00 19.830          C  
ATOM   6115  CD  LYS A 378      15.154  52.571  -4.300  1.00 19.830          C  
ATOM   6116  CE  LYS A 378      14.990  53.689  -3.278  1.00 19.830          C  
ATOM   6117  NZ  LYS A 378      14.735  55.015  -3.943  1.00 19.830          N  
ATOM   6118  H   LYS A 378      17.930  49.044  -4.088  1.00 16.760          H  
ATOM   6119  HA  LYS A 378      15.084  48.432  -3.391  1.00 17.090          H  
ATOM   6120 1HB  LYS A 378      16.339  50.368  -5.336  1.00 23.790          H  
ATOM   6121 2HB  LYS A 378      14.613  50.079  -5.288  1.00 23.790          H  
ATOM   6122 1HG  LYS A 378      14.572  51.026  -3.015  1.00 23.790          H  
ATOM   6123 2HG  LYS A 378      16.323  51.251  -3.033  1.00 23.790          H  
ATOM   6124 1HD  LYS A 378      16.002  52.826  -4.920  1.00 23.790          H  
ATOM   6125 2HD  LYS A 378      14.261  52.518  -4.928  1.00 23.790          H  
ATOM   6126 1HE  LYS A 378      14.152  53.455  -2.621  1.00 23.790          H  
ATOM   6127 2HE  LYS A 378      15.899  53.759  -2.681  1.00 23.790          H  
ATOM   6128 1HZ  LYS A 378      14.634  55.735  -3.241  1.00 23.790          H  
ATOM   6129 2HZ  LYS A 378      15.511  55.244  -4.550  1.00 23.790          H  
ATOM   6130 3HZ  LYS A 378      13.887  54.961  -4.494  1.00 23.790          H  
ATOM   6131  N   LEU A 379      14.382  47.368  -5.646  1.00 13.850          N  
ATOM   6132  CA  LEU A 379      14.189  46.477  -6.802  1.00 13.580          C  
ATOM   6133  C   LEU A 379      14.756  47.124  -8.067  1.00 13.870          C  
ATOM   6134  O   LEU A 379      14.488  48.298  -8.316  1.00 14.170          O  
ATOM   6135  CB  LEU A 379      12.711  46.187  -7.062  1.00 19.120          C  
ATOM   6136  CG  LEU A 379      12.364  45.160  -8.156  1.00 19.120          C  
ATOM   6137  CD1 LEU A 379      12.776  43.833  -7.725  1.00 19.120          C  
ATOM   6138  CD2 LEU A 379      10.879  45.183  -8.435  1.00 19.120          C  
ATOM   6139  H   LEU A 379      13.584  47.792  -5.155  1.00 16.620          H  
ATOM   6140  HA  LEU A 379      14.726  45.562  -6.615  1.00 16.300          H  
ATOM   6141 1HB  LEU A 379      12.232  45.875  -6.131  1.00 22.940          H  
ATOM   6142 2HB  LEU A 379      12.281  47.088  -7.398  1.00 22.940          H  
ATOM   6143  HG  LEU A 379      12.897  45.407  -9.081  1.00 22.940          H  
ATOM   6144 1HD1 LEU A 379      12.526  43.174  -8.481  1.00 22.940          H  
ATOM   6145 2HD1 LEU A 379      13.830  43.797  -7.548  1.00 22.940          H  
ATOM   6146 3HD1 LEU A 379      12.239  43.573  -6.823  1.00 22.940          H  
ATOM   6147 1HD2 LEU A 379      10.640  44.463  -9.213  1.00 22.940          H  
ATOM   6148 2HD2 LEU A 379      10.330  44.932  -7.525  1.00 22.940          H  
ATOM   6149 3HD2 LEU A 379      10.603  46.181  -8.780  1.00 22.940          H  
ATOM   6150  N   GLN A 380      15.526  46.373  -8.867  1.00 13.940          N  
ATOM   6151  CA  GLN A 380      16.095  46.908 -10.107  1.00 14.150          C  
ATOM   6152  C   GLN A 380      15.003  47.249 -11.134  1.00 14.230          C  
ATOM   6153  O   GLN A 380      14.035  46.510 -11.266  1.00 14.370          O  
ATOM   6154  CB  GLN A 380      17.055  45.885 -10.728  1.00 19.730          C  
ATOM   6155  CG  GLN A 380      16.368  44.648 -11.368  1.00 19.730          C  
ATOM   6156  CD  GLN A 380      17.378  43.612 -11.858  1.00 19.730          C  
ATOM   6157  OE1 GLN A 380      18.565  43.912 -11.994  1.00 19.730          O  
ATOM   6158  NE2 GLN A 380      16.932  42.379 -12.126  1.00 19.730          N  
ATOM   6159  H   GLN A 380      15.738  45.425  -8.607  1.00 16.730          H  
ATOM   6160  HA  GLN A 380      16.655  47.807  -9.864  1.00 16.980          H  
ATOM   6161 1HB  GLN A 380      17.656  46.375 -11.473  1.00 23.670          H  
ATOM   6162 2HB  GLN A 380      17.732  45.522  -9.961  1.00 23.670          H  
ATOM   6163 1HG  GLN A 380      15.701  44.205 -10.669  1.00 23.670          H  
ATOM   6164 2HG  GLN A 380      15.794  44.957 -12.237  1.00 23.670          H  
ATOM   6165 1HE2 GLN A 380      17.567  41.675 -12.440  1.00 23.670          H  
ATOM   6166 2HE2 GLN A 380      15.947  42.114 -11.992  1.00 23.670          H  
ATOM   6167  N   ASP A 381      15.220  48.289 -11.944  1.00 14.260          N  
ATOM   6168  CA  ASP A 381      14.285  48.692 -13.004  1.00 14.430          C  
ATOM   6169  C   ASP A 381      14.944  49.008 -14.350  1.00 14.420          C  
ATOM   6170  O   ASP A 381      15.438  50.126 -14.591  1.00 14.660          O  
ATOM   6171  CB  ASP A 381      13.485  49.936 -12.576  1.00 20.130          C  
ATOM   6172  CG  ASP A 381      12.431  50.397 -13.634  1.00 20.130          C  
ATOM   6173  OD1 ASP A 381      12.355  49.788 -14.711  1.00 20.130          O  
ATOM   6174  OD2 ASP A 381      11.781  51.392 -13.403  1.00 20.130          O  
ATOM   6175  H   ASP A 381      16.024  48.864 -11.735  1.00 17.110          H  
ATOM   6176  HA  ASP A 381      13.584  47.868 -13.160  1.00 17.320          H  
ATOM   6177 1HB  ASP A 381      12.964  49.717 -11.640  1.00 24.160          H  
ATOM   6178 2HB  ASP A 381      14.171  50.763 -12.386  1.00 24.160          H  
ATOM   6179  N   ILE A 382      14.887  48.016 -15.226  1.00 14.290          N  
ATOM   6180  CA  ILE A 382      15.448  48.020 -16.567  1.00 14.440          C  
ATOM   6181  C   ILE A 382      14.909  49.082 -17.502  1.00 14.370          C  
ATOM   6182  O   ILE A 382      15.529  49.377 -18.519  1.00 14.280          O  
ATOM   6183  CB  ILE A 382      15.247  46.641 -17.173  1.00 20.160          C  
ATOM   6184  CG1 ILE A 382      16.130  46.474 -18.402  1.00 20.160          C  
ATOM   6185  CG2 ILE A 382      13.753  46.417 -17.475  1.00 20.160          C  
ATOM   6186  CD1 ILE A 382      16.307  45.064 -18.845  1.00 20.160          C  
ATOM   6187  H   ILE A 382      14.470  47.135 -14.903  1.00 17.150          H  
ATOM   6188  HA  ILE A 382      16.516  48.194 -16.476  1.00 17.330          H  
ATOM   6189  HB  ILE A 382      15.573  45.922 -16.454  1.00 24.190          H  
ATOM   6190 1HG1 ILE A 382      15.692  47.019 -19.234  1.00 24.190          H  
ATOM   6191 2HG1 ILE A 382      17.097  46.890 -18.185  1.00 24.190          H  
ATOM   6192 1HG2 ILE A 382      13.603  45.444 -17.841  1.00 24.190          H  
ATOM   6193 2HG2 ILE A 382      13.166  46.530 -16.566  1.00 24.190          H  
ATOM   6194 3HG2 ILE A 382      13.398  47.122 -18.212  1.00 24.190          H  
ATOM   6195 1HD1 ILE A 382      16.943  45.040 -19.723  1.00 24.190          H  
ATOM   6196 2HD1 ILE A 382      16.777  44.501 -18.054  1.00 24.190          H  
ATOM   6197 3HD1 ILE A 382      15.365  44.620 -19.088  1.00 24.190          H  
ATOM   6198  N   SER A 383      13.714  49.602 -17.228  1.00 14.520          N  
ATOM   6199  CA  SER A 383      13.140  50.604 -18.114  1.00 14.740          C  
ATOM   6200  C   SER A 383      13.725  51.983 -17.825  1.00 14.970          C  
ATOM   6201  O   SER A 383      13.491  52.939 -18.569  1.00 15.300          O  
ATOM   6202  CB  SER A 383      11.626  50.639 -17.981  1.00 20.550          C  
ATOM   6203  OG  SER A 383      11.225  51.190 -16.758  1.00 20.550          O  
ATOM   6204  H   SER A 383      13.225  49.360 -16.353  1.00 17.420          H  
ATOM   6205  HA  SER A 383      13.387  50.338 -19.142  1.00 17.690          H  
ATOM   6206 1HB  SER A 383      11.205  51.221 -18.801  1.00 24.660          H  
ATOM   6207 2HB  SER A 383      11.234  49.626 -18.066  1.00 24.660          H  
ATOM   6208  HG  SER A 383      11.475  50.548 -16.055  1.00 24.660          H  
ATOM   6209  N   ASP A 384      14.458  52.094 -16.716  1.00 14.960          N  
ATOM   6210  CA  ASP A 384      15.047  53.346 -16.293  1.00 15.260          C  
ATOM   6211  C   ASP A 384      16.545  53.345 -16.588  1.00 15.380          C  
ATOM   6212  O   ASP A 384      17.083  54.277 -17.187  1.00 15.670          O  
ATOM   6213  CB  ASP A 384      14.765  53.570 -14.792  1.00 21.240          C  
ATOM   6214  CG  ASP A 384      15.131  54.969 -14.274  1.00 21.240          C  
ATOM   6215  OD1 ASP A 384      14.988  55.900 -15.022  1.00 21.240          O  
ATOM   6216  OD2 ASP A 384      15.499  55.100 -13.125  1.00 21.240          O  
ATOM   6217  H   ASP A 384      14.648  51.266 -16.152  1.00 17.950          H  
ATOM   6218  HA  ASP A 384      14.588  54.157 -16.856  1.00 18.310          H  
ATOM   6219 1HB  ASP A 384      13.702  53.391 -14.600  1.00 25.490          H  
ATOM   6220 2HB  ASP A 384      15.314  52.828 -14.210  1.00 25.490          H  
ATOM   6221  N   GLY A 385      17.225  52.285 -16.144  1.00 15.310          N  
ATOM   6222  CA  GLY A 385      18.679  52.202 -16.265  1.00 15.600          C  
ATOM   6223  C   GLY A 385      19.187  52.227 -17.705  1.00 15.420          C  
ATOM   6224  O   GLY A 385      18.873  51.305 -18.455  1.00 15.090          O  
ATOM   6225  H   GLY A 385      16.708  51.535 -15.677  1.00 18.370          H  
ATOM   6226 1HA  GLY A 385      19.134  52.974 -15.663  1.00 18.720          H  
ATOM   6227 2HA  GLY A 385      19.001  51.267 -15.809  1.00 18.720          H  
ATOM   6228  N   PRO A 386      20.068  53.186 -18.093  1.00 15.810          N  
ATOM   6229  CA  PRO A 386      20.661  53.312 -19.418  1.00 15.950          C  
ATOM   6230  C   PRO A 386      21.460  52.088 -19.856  1.00 15.730          C  
ATOM   6231  O   PRO A 386      21.634  51.872 -21.054  1.00 15.490          O  
ATOM   6232  CB  PRO A 386      21.597  54.520 -19.263  1.00 23.920          C  
ATOM   6233  CG  PRO A 386      21.006  55.326 -18.134  1.00 23.920          C  
ATOM   6234  CD  PRO A 386      20.426  54.303 -17.180  1.00 23.920          C  
ATOM   6235  HA  PRO A 386      19.861  53.525 -20.143  1.00 19.140          H  
ATOM   6236 1HB  PRO A 386      22.618  54.171 -19.044  1.00 28.710          H  
ATOM   6237 2HB  PRO A 386      21.647  55.077 -20.211  1.00 28.710          H  
ATOM   6238 1HG  PRO A 386      21.781  55.945 -17.660  1.00 28.710          H  
ATOM   6239 2HG  PRO A 386      20.240  56.019 -18.522  1.00 28.710          H  
ATOM   6240 1HD  PRO A 386      21.174  53.978 -16.430  1.00 28.710          H  
ATOM   6241 2HD  PRO A 386      19.532  54.766 -16.729  1.00 28.710          H  
ATOM   6242  N   SER A 387      21.948  51.267 -18.908  1.00 15.970          N  
ATOM   6243  CA  SER A 387      22.695  50.075 -19.299  1.00 15.990          C  
ATOM   6244  C   SER A 387      21.770  48.955 -19.763  1.00 15.780          C  
ATOM   6245  O   SER A 387      22.226  47.926 -20.289  1.00 15.810          O  
ATOM   6246  CB  SER A 387      23.438  49.552 -18.107  1.00 22.380          C  
ATOM   6247  OG  SER A 387      22.524  48.971 -17.203  1.00 22.380          O  
ATOM   6248  H   SER A 387      21.896  51.457 -17.887  1.00 19.160          H  
ATOM   6249  HA  SER A 387      23.382  50.336 -20.102  1.00 19.190          H  
ATOM   6250 1HB  SER A 387      24.191  48.828 -18.405  1.00 26.850          H  
ATOM   6251 2HB  SER A 387      23.944  50.385 -17.617  1.00 26.850          H  
ATOM   6252  HG  SER A 387      22.895  49.167 -16.308  1.00 26.850          H  
ATOM   6253  N   TYR A 388      20.477  49.101 -19.447  1.00 15.700          N  
ATOM   6254  CA  TYR A 388      19.412  48.143 -19.706  1.00 15.620          C  
ATOM   6255  C   TYR A 388      19.734  46.761 -19.176  1.00 15.480          C  
ATOM   6256  O   TYR A 388      19.270  45.754 -19.727  1.00 15.670          O  
ATOM   6257  CB  TYR A 388      19.062  48.100 -21.186  1.00 21.900          C  
ATOM   6258  CG  TYR A 388      18.555  49.420 -21.668  1.00 21.900          C  
ATOM   6259  CD1 TYR A 388      19.372  50.261 -22.393  1.00 21.900          C  
ATOM   6260  CD2 TYR A 388      17.260  49.801 -21.365  1.00 21.900          C  
ATOM   6261  CE1 TYR A 388      18.898  51.482 -22.816  1.00 21.900          C  
ATOM   6262  CE2 TYR A 388      16.785  51.019 -21.785  1.00 21.900          C  
ATOM   6263  CZ  TYR A 388      17.599  51.861 -22.511  1.00 21.900          C  
ATOM   6264  OH  TYR A 388      17.125  53.085 -22.934  1.00 21.900          O  
ATOM   6265  H   TYR A 388      20.176  49.986 -19.028  1.00 18.840          H  
ATOM   6266  HA  TYR A 388      18.527  48.498 -19.175  1.00 18.740          H  
ATOM   6267 1HB  TYR A 388      19.937  47.824 -21.774  1.00 26.280          H  
ATOM   6268 2HB  TYR A 388      18.292  47.356 -21.356  1.00 26.280          H  
ATOM   6269  HD1 TYR A 388      20.395  49.963 -22.626  1.00 26.280          H  
ATOM   6270  HD2 TYR A 388      16.613  49.138 -20.788  1.00 26.280          H  
ATOM   6271  HE1 TYR A 388      19.548  52.145 -23.384  1.00 26.280          H  
ATOM   6272  HE2 TYR A 388      15.764  51.317 -21.538  1.00 26.280          H  
ATOM   6273  HH  TYR A 388      17.809  53.541 -23.428  1.00 26.280          H  
ATOM   6274  N   HIS A 389      20.596  46.716 -18.151  1.00 15.240          N  
ATOM   6275  CA  HIS A 389      20.995  45.518 -17.439  1.00 15.130          C  
ATOM   6276  C   HIS A 389      21.511  44.441 -18.377  1.00 14.740          C  
ATOM   6277  O   HIS A 389      21.453  43.260 -18.020  1.00 14.740          O  
ATOM   6278  CB  HIS A 389      19.796  44.946 -16.681  1.00 21.230          C  
ATOM   6279  CG  HIS A 389      19.095  45.910 -15.766  1.00 21.230          C  
ATOM   6280  ND1 HIS A 389      18.004  45.537 -15.035  1.00 21.230          N  
ATOM   6281  CD2 HIS A 389      19.316  47.225 -15.471  1.00 21.230          C  
ATOM   6282  CE1 HIS A 389      17.580  46.552 -14.318  1.00 21.230          C  
ATOM   6283  NE2 HIS A 389      18.364  47.603 -14.546  1.00 21.230          N  
ATOM   6284  H   HIS A 389      20.993  47.601 -17.828  1.00 18.290          H  
ATOM   6285  HA  HIS A 389      21.786  45.763 -16.730  1.00 18.160          H  
ATOM   6286 1HB  HIS A 389      19.073  44.563 -17.393  1.00 25.470          H  
ATOM   6287 2HB  HIS A 389      20.125  44.102 -16.078  1.00 25.470          H  
ATOM   6288  HD1 HIS A 389      17.559  44.640 -15.074  1.00 25.470          H  
ATOM   6289  HD2 HIS A 389      20.059  47.955 -15.798  1.00 25.470          H  
ATOM   6290  HE1 HIS A 389      16.717  46.439 -13.684  1.00 25.470          H  
ATOM   6291  N   ILE A 390      22.009  44.842 -19.563  1.00 14.510          N  
ATOM   6292  CA  ILE A 390      22.397  43.937 -20.645  1.00 14.210          C  
ATOM   6293  C   ILE A 390      21.552  42.642 -20.649  1.00 14.010          C  
ATOM   6294  O   ILE A 390      22.083  41.538 -20.809  1.00 13.880          O  
ATOM   6295  CB  ILE A 390      23.921  43.651 -20.602  1.00 20.010          C  
ATOM   6296  CG1 ILE A 390      24.341  42.963 -19.261  1.00 20.010          C  
ATOM   6297  CG2 ILE A 390      24.661  44.988 -20.783  1.00 20.010          C  
ATOM   6298  CD1 ILE A 390      25.756  42.422 -19.239  1.00 20.010          C  
ATOM   6299  H   ILE A 390      22.049  45.852 -19.746  1.00 17.410          H  
ATOM   6300  HA  ILE A 390      22.201  44.449 -21.586  1.00 17.050          H  
ATOM   6301  HB  ILE A 390      24.184  42.974 -21.414  1.00 24.020          H  
ATOM   6302 1HG1 ILE A 390      24.251  43.687 -18.457  1.00 24.020          H  
ATOM   6303 2HG1 ILE A 390      23.668  42.136 -19.055  1.00 24.020          H  
ATOM   6304 1HG2 ILE A 390      25.733  44.836 -20.790  1.00 24.020          H  
ATOM   6305 2HG2 ILE A 390      24.364  45.436 -21.729  1.00 24.020          H  
ATOM   6306 3HG2 ILE A 390      24.399  45.664 -19.968  1.00 24.020          H  
ATOM   6307 1HD1 ILE A 390      25.947  41.965 -18.269  1.00 24.020          H  
ATOM   6308 2HD1 ILE A 390      25.863  41.670 -20.022  1.00 24.020          H  
ATOM   6309 3HD1 ILE A 390      26.474  43.215 -19.401  1.00 24.020          H  
ATOM   6310  N   GLN A 391      20.222  42.803 -20.497  1.00 14.150          N  
ATOM   6311  CA  GLN A 391      19.302  41.674 -20.374  1.00 14.140          C  
ATOM   6312  C   GLN A 391      18.268  41.580 -21.491  1.00 13.870          C  
ATOM   6313  O   GLN A 391      17.337  42.376 -21.557  1.00 14.120          O  
ATOM   6314  CB  GLN A 391      18.561  41.802 -19.030  1.00 19.800          C  
ATOM   6315  CG  GLN A 391      17.481  40.748 -18.710  1.00 19.800          C  
ATOM   6316  CD  GLN A 391      18.040  39.359 -18.407  1.00 19.800          C  
ATOM   6317  OE1 GLN A 391      18.784  39.202 -17.436  1.00 19.800          O  
ATOM   6318  NE2 GLN A 391      17.694  38.359 -19.213  1.00 19.800          N  
ATOM   6319  H   GLN A 391      19.860  43.760 -20.411  1.00 16.980          H  
ATOM   6320  HA  GLN A 391      19.891  40.759 -20.374  1.00 16.970          H  
ATOM   6321 1HB  GLN A 391      19.294  41.768 -18.225  1.00 23.760          H  
ATOM   6322 2HB  GLN A 391      18.099  42.778 -18.986  1.00 23.760          H  
ATOM   6323 1HG  GLN A 391      16.941  41.089 -17.828  1.00 23.760          H  
ATOM   6324 2HG  GLN A 391      16.788  40.666 -19.546  1.00 23.760          H  
ATOM   6325 1HE2 GLN A 391      18.037  37.431 -19.033  1.00 23.760          H  
ATOM   6326 2HE2 GLN A 391      17.084  38.517 -19.990  1.00 23.760          H  
ATOM   6327  N   GLY A 392      18.377  40.559 -22.329  1.00 13.540          N  
ATOM   6328  CA  GLY A 392      17.434  40.375 -23.435  1.00 13.420          C  
ATOM   6329  C   GLY A 392      17.927  40.969 -24.753  1.00 12.800          C  
ATOM   6330  O   GLY A 392      18.697  41.928 -24.779  1.00 13.020          O  
ATOM   6331  H   GLY A 392      19.159  39.925 -22.213  1.00 16.250          H  
ATOM   6332 1HA  GLY A 392      17.250  39.308 -23.572  1.00 16.100          H  
ATOM   6333 2HA  GLY A 392      16.477  40.822 -23.169  1.00 16.100          H  
ATOM   6334  N   LEU A 393      17.470  40.381 -25.865  1.00 12.140          N  
ATOM   6335  CA  LEU A 393      17.868  40.829 -27.202  1.00 11.660          C  
ATOM   6336  C   LEU A 393      16.868  41.764 -27.885  1.00 10.980          C  
ATOM   6337  O   LEU A 393      17.117  42.240 -28.995  1.00 10.980          O  
ATOM   6338  CB  LEU A 393      18.079  39.603 -28.092  1.00 16.520          C  
ATOM   6339  CG  LEU A 393      19.164  38.585 -27.635  1.00 16.520          C  
ATOM   6340  CD1 LEU A 393      19.153  37.408 -28.594  1.00 16.520          C  
ATOM   6341  CD2 LEU A 393      20.546  39.245 -27.605  1.00 16.520          C  
ATOM   6342  H   LEU A 393      16.835  39.598 -25.779  1.00 14.570          H  
ATOM   6343  HA  LEU A 393      18.800  41.382 -27.111  1.00 13.990          H  
ATOM   6344 1HB  LEU A 393      17.132  39.072 -28.165  1.00 19.820          H  
ATOM   6345 2HB  LEU A 393      18.350  39.950 -29.088  1.00 19.820          H  
ATOM   6346  HG  LEU A 393      18.924  38.214 -26.639  1.00 19.820          H  
ATOM   6347 1HD1 LEU A 393      19.896  36.675 -28.281  1.00 19.820          H  
ATOM   6348 2HD1 LEU A 393      18.166  36.943 -28.589  1.00 19.820          H  
ATOM   6349 3HD1 LEU A 393      19.385  37.754 -29.600  1.00 19.820          H  
ATOM   6350 1HD2 LEU A 393      21.288  38.510 -27.293  1.00 19.820          H  
ATOM   6351 2HD2 LEU A 393      20.796  39.612 -28.600  1.00 19.820          H  
ATOM   6352 3HD2 LEU A 393      20.559  40.073 -26.901  1.00 19.820          H  
ATOM   6353  N   LYS A 394      15.733  42.002 -27.234  1.00 10.610          N  
ATOM   6354  CA  LYS A 394      14.658  42.822 -27.792  1.00 10.180          C  
ATOM   6355  C   LYS A 394      14.140  43.808 -26.765  1.00  9.480          C  
ATOM   6356  O   LYS A 394      13.851  43.418 -25.628  1.00  9.100          O  
ATOM   6357  CB  LYS A 394      13.481  41.935 -28.232  1.00 14.420          C  
ATOM   6358  CG  LYS A 394      13.764  40.900 -29.321  1.00 14.420          C  
ATOM   6359  CD  LYS A 394      13.970  41.551 -30.686  1.00 14.420          C  
ATOM   6360  CE  LYS A 394      14.151  40.506 -31.775  1.00 14.420          C  
ATOM   6361  NZ  LYS A 394      14.414  41.127 -33.111  1.00 14.420          N  
ATOM   6362  H   LYS A 394      15.619  41.594 -26.318  1.00 12.730          H  
ATOM   6363  HA  LYS A 394      15.044  43.387 -28.637  1.00 12.220          H  
ATOM   6364 1HB  LYS A 394      13.109  41.387 -27.368  1.00 17.310          H  
ATOM   6365 2HB  LYS A 394      12.662  42.572 -28.585  1.00 17.310          H  
ATOM   6366 1HG  LYS A 394      14.654  40.332 -29.063  1.00 17.310          H  
ATOM   6367 2HG  LYS A 394      12.925  40.210 -29.378  1.00 17.310          H  
ATOM   6368 1HD  LYS A 394      13.110  42.184 -30.921  1.00 17.310          H  
ATOM   6369 2HD  LYS A 394      14.863  42.175 -30.660  1.00 17.310          H  
ATOM   6370 1HE  LYS A 394      14.991  39.865 -31.511  1.00 17.310          H  
ATOM   6371 2HE  LYS A 394      13.249  39.899 -31.840  1.00 17.310          H  
ATOM   6372 1HZ  LYS A 394      14.531  40.401 -33.806  1.00 17.310          H  
ATOM   6373 2HZ  LYS A 394      13.636  41.718 -33.374  1.00 17.310          H  
ATOM   6374 3HZ  LYS A 394      15.258  41.684 -33.064  1.00 17.310          H  
ATOM   6375  N   ASP A 395      13.940  45.070 -27.174  1.00  9.460          N  
ATOM   6376  CA  ASP A 395      13.422  46.087 -26.254  1.00  9.070          C  
ATOM   6377  C   ASP A 395      12.033  45.694 -25.764  1.00  8.580          C  
ATOM   6378  O   ASP A 395      11.697  45.814 -24.578  1.00  8.380          O  
ATOM   6379  CB  ASP A 395      13.393  47.475 -26.913  1.00 12.850          C  
ATOM   6380  CG  ASP A 395      13.039  48.665 -25.921  1.00 12.850          C  
ATOM   6381  OD1 ASP A 395      13.814  48.960 -25.003  1.00 12.850          O  
ATOM   6382  OD2 ASP A 395      12.011  49.274 -26.125  1.00 12.850          O  
ATOM   6383  H   ASP A 395      14.161  45.328 -28.129  1.00 11.350          H  
ATOM   6384  HA  ASP A 395      14.090  46.146 -25.424  1.00 10.880          H  
ATOM   6385 1HB  ASP A 395      14.363  47.677 -27.367  1.00 15.420          H  
ATOM   6386 2HB  ASP A 395      12.653  47.468 -27.716  1.00 15.420          H  
ATOM   6387  N   GLU A 396      11.280  45.091 -26.677  1.00  8.620          N  
ATOM   6388  CA  GLU A 396       9.923  44.634 -26.465  1.00  8.430          C  
ATOM   6389  C   GLU A 396       9.806  43.597 -25.346  1.00  8.150          C  
ATOM   6390  O   GLU A 396       8.713  43.375 -24.819  1.00  7.990          O  
ATOM   6391  CB  GLU A 396       9.366  44.046 -27.770  1.00 11.880          C  
ATOM   6392  CG  GLU A 396       9.196  45.058 -28.926  1.00 11.880          C  
ATOM   6393  CD  GLU A 396      10.459  45.313 -29.758  1.00 11.880          C  
ATOM   6394  OE1 GLU A 396      11.542  44.988 -29.309  1.00 11.880          O  
ATOM   6395  OE2 GLU A 396      10.329  45.843 -30.836  1.00 11.880          O  
ATOM   6396  H   GLU A 396      11.658  45.014 -27.623  1.00 10.340          H  
ATOM   6397  HA  GLU A 396       9.320  45.496 -26.191  1.00 10.120          H  
ATOM   6398 1HB  GLU A 396      10.018  43.238 -28.113  1.00 14.250          H  
ATOM   6399 2HB  GLU A 396       8.387  43.607 -27.576  1.00 14.250          H  
ATOM   6400 1HG  GLU A 396       8.408  44.702 -29.592  1.00 14.250          H  
ATOM   6401 2HG  GLU A 396       8.865  46.002 -28.499  1.00 14.250          H  
ATOM   6402  N   GLN A 397      10.904  42.906 -25.030  1.00  8.320          N  
ATOM   6403  CA  GLN A 397      10.868  41.891 -24.000  1.00  8.250          C  
ATOM   6404  C   GLN A 397      11.619  42.312 -22.744  1.00  7.700          C  
ATOM   6405  O   GLN A 397      11.139  42.058 -21.626  1.00  7.460          O  
ATOM   6406  CB  GLN A 397      11.482  40.595 -24.520  1.00 11.580          C  
ATOM   6407  CG  GLN A 397      10.741  39.940 -25.662  1.00 11.580          C  
ATOM   6408  CD  GLN A 397      11.461  38.686 -26.127  1.00 11.580          C  
ATOM   6409  OE1 GLN A 397      12.679  38.585 -25.947  1.00 11.580          O  
ATOM   6410  NE2 GLN A 397      10.731  37.744 -26.709  1.00 11.580          N  
ATOM   6411  H   GLN A 397      11.789  43.138 -25.477  1.00  9.980          H  
ATOM   6412  HA  GLN A 397       9.832  41.707 -23.727  1.00  9.900          H  
ATOM   6413 1HB  GLN A 397      12.507  40.789 -24.838  1.00 13.890          H  
ATOM   6414 2HB  GLN A 397      11.520  39.876 -23.718  1.00 13.890          H  
ATOM   6415 1HG  GLN A 397       9.742  39.669 -25.323  1.00 13.890          H  
ATOM   6416 2HG  GLN A 397      10.676  40.636 -26.501  1.00 13.890          H  
ATOM   6417 1HE2 GLN A 397      11.166  36.898 -27.029  1.00 13.890          H  
ATOM   6418 2HE2 GLN A 397       9.746  37.872 -26.830  1.00 13.890          H  
ATOM   6419  N   ARG A 398      12.773  42.990 -22.915  1.00  7.730          N  
ATOM   6420  CA  ARG A 398      13.622  43.325 -21.777  1.00  7.650          C  
ATOM   6421  C   ARG A 398      12.903  44.229 -20.807  1.00  7.010          C  
ATOM   6422  O   ARG A 398      13.044  44.083 -19.596  1.00  7.080          O  
ATOM   6423  CB  ARG A 398      14.914  43.993 -22.212  1.00 10.740          C  
ATOM   6424  CG  ARG A 398      14.809  45.371 -22.742  1.00 10.740          C  
ATOM   6425  CD  ARG A 398      16.108  45.830 -23.315  1.00 10.740          C  
ATOM   6426  NE  ARG A 398      16.019  47.162 -23.934  1.00 10.740          N  
ATOM   6427  CZ  ARG A 398      17.029  47.819 -24.527  1.00 10.740          C  
ATOM   6428  NH1 ARG A 398      18.245  47.309 -24.587  1.00 10.740          N  
ATOM   6429  NH2 ARG A 398      16.756  48.991 -25.051  1.00 10.740          N  
ATOM   6430  H   ARG A 398      13.104  43.211 -23.856  1.00  9.280          H  
ATOM   6431  HA  ARG A 398      13.894  42.406 -21.277  1.00  9.180          H  
ATOM   6432 1HB  ARG A 398      15.594  44.023 -21.390  1.00 12.890          H  
ATOM   6433 2HB  ARG A 398      15.371  43.389 -22.994  1.00 12.890          H  
ATOM   6434 1HG  ARG A 398      14.023  45.408 -23.453  1.00 12.890          H  
ATOM   6435 2HG  ARG A 398      14.588  46.054 -21.925  1.00 12.890          H  
ATOM   6436 1HD  ARG A 398      16.842  45.866 -22.513  1.00 12.890          H  
ATOM   6437 2HD  ARG A 398      16.435  45.116 -24.075  1.00 12.890          H  
ATOM   6438  HE  ARG A 398      15.105  47.650 -23.961  1.00 12.890          H  
ATOM   6439 1HH1 ARG A 398      18.438  46.401 -24.183  1.00 12.890          H  
ATOM   6440 2HH1 ARG A 398      18.986  47.824 -25.040  1.00 12.890          H  
ATOM   6441 1HH2 ARG A 398      15.775  49.322 -24.985  1.00 12.890          H  
ATOM   6442 2HH2 ARG A 398      17.463  49.541 -25.511  1.00 12.890          H  
ATOM   6443  N   GLU A 399      11.996  45.075 -21.315  1.00  6.650          N  
ATOM   6444  CA  GLU A 399      11.252  45.990 -20.457  1.00  6.340          C  
ATOM   6445  C   GLU A 399      10.616  45.260 -19.273  1.00  5.720          C  
ATOM   6446  O   GLU A 399      10.468  45.835 -18.193  1.00  5.790          O  
ATOM   6447  CB  GLU A 399      10.146  46.705 -21.239  1.00  9.000          C  
ATOM   6448  CG  GLU A 399       9.413  47.794 -20.430  1.00  9.000          C  
ATOM   6449  CD  GLU A 399       8.352  48.518 -21.208  1.00  9.000          C  
ATOM   6450  OE1 GLU A 399       8.088  48.128 -22.315  1.00  9.000          O  
ATOM   6451  OE2 GLU A 399       7.803  49.461 -20.690  1.00  9.000          O  
ATOM   6452  H   GLU A 399      11.896  45.156 -22.336  1.00  7.980          H  
ATOM   6453  HA  GLU A 399      11.942  46.738 -20.076  1.00  7.610          H  
ATOM   6454 1HB  GLU A 399      10.565  47.158 -22.141  1.00 10.800          H  
ATOM   6455 2HB  GLU A 399       9.403  45.973 -21.556  1.00 10.800          H  
ATOM   6456 1HG  GLU A 399       8.945  47.345 -19.559  1.00 10.800          H  
ATOM   6457 2HG  GLU A 399      10.153  48.510 -20.077  1.00 10.800          H  
ATOM   6458  N   ILE A 400      10.144  44.032 -19.495  1.00  5.460          N  
ATOM   6459  CA  ILE A 400       9.483  43.276 -18.451  1.00  5.240          C  
ATOM   6460  C   ILE A 400      10.486  42.317 -17.779  1.00  5.440          C  
ATOM   6461  O   ILE A 400      10.457  42.134 -16.559  1.00  5.620          O  
ATOM   6462  CB  ILE A 400       8.238  42.557 -19.003  1.00  7.420          C  
ATOM   6463  CG1 ILE A 400       7.276  43.606 -19.711  1.00  7.420          C  
ATOM   6464  CG2 ILE A 400       7.487  41.847 -17.865  1.00  7.420          C  
ATOM   6465  CD1 ILE A 400       6.800  44.800 -18.860  1.00  7.420          C  
ATOM   6466  H   ILE A 400      10.289  43.581 -20.403  1.00  6.550          H  
ATOM   6467  HA  ILE A 400       9.150  43.963 -17.677  1.00  6.290          H  
ATOM   6468  HB  ILE A 400       8.548  41.829 -19.756  1.00  8.910          H  
ATOM   6469 1HG1 ILE A 400       7.792  44.008 -20.582  1.00  8.910          H  
ATOM   6470 2HG1 ILE A 400       6.389  43.073 -20.054  1.00  8.910          H  
ATOM   6471 1HG2 ILE A 400       6.611  41.336 -18.262  1.00  8.910          H  
ATOM   6472 2HG2 ILE A 400       8.117  41.141 -17.412  1.00  8.910          H  
ATOM   6473 3HG2 ILE A 400       7.169  42.562 -17.108  1.00  8.910          H  
ATOM   6474 1HD1 ILE A 400       6.154  45.432 -19.471  1.00  8.910          H  
ATOM   6475 2HD1 ILE A 400       6.242  44.454 -17.993  1.00  8.910          H  
ATOM   6476 3HD1 ILE A 400       7.649  45.395 -18.527  1.00  8.910          H  
ATOM   6477  N   ILE A 401      11.366  41.684 -18.571  1.00  5.800          N  
ATOM   6478  CA  ILE A 401      12.292  40.664 -18.057  1.00  6.350          C  
ATOM   6479  C   ILE A 401      13.149  41.228 -16.937  1.00  6.240          C  
ATOM   6480  O   ILE A 401      13.408  40.558 -15.927  1.00  6.630          O  
ATOM   6481  CB  ILE A 401      13.214  40.113 -19.161  1.00  8.670          C  
ATOM   6482  CG1 ILE A 401      12.388  39.310 -20.183  1.00  8.670          C  
ATOM   6483  CG2 ILE A 401      14.277  39.178 -18.516  1.00  8.670          C  
ATOM   6484  CD1 ILE A 401      13.138  38.995 -21.478  1.00  8.670          C  
ATOM   6485  H   ILE A 401      11.361  41.892 -19.572  1.00  6.960          H  
ATOM   6486  HA  ILE A 401      11.734  39.847 -17.671  1.00  7.620          H  
ATOM   6487  HB  ILE A 401      13.703  40.921 -19.668  1.00 10.400          H  
ATOM   6488 1HG1 ILE A 401      12.081  38.370 -19.724  1.00 10.400          H  
ATOM   6489 2HG1 ILE A 401      11.495  39.876 -20.432  1.00 10.400          H  
ATOM   6490 1HG2 ILE A 401      14.926  38.782 -19.275  1.00 10.400          H  
ATOM   6491 2HG2 ILE A 401      14.878  39.722 -17.812  1.00 10.400          H  
ATOM   6492 3HG2 ILE A 401      13.788  38.347 -18.003  1.00 10.400          H  
ATOM   6493 1HD1 ILE A 401      12.483  38.430 -22.141  1.00 10.400          H  
ATOM   6494 2HD1 ILE A 401      13.433  39.925 -21.966  1.00 10.400          H  
ATOM   6495 3HD1 ILE A 401      14.020  38.405 -21.279  1.00 10.400          H  
ATOM   6496  N   GLY A 402      13.629  42.445 -17.121  1.00  6.070          N  
ATOM   6497  CA  GLY A 402      14.469  43.105 -16.139  1.00  6.370          C  
ATOM   6498  C   GLY A 402      13.706  43.957 -15.100  1.00  6.000          C  
ATOM   6499  O   GLY A 402      14.305  44.843 -14.477  1.00  6.480          O  
ATOM   6500  H   GLY A 402      13.403  42.941 -17.992  1.00  7.280          H  
ATOM   6501 1HA  GLY A 402      15.047  42.345 -15.614  1.00  7.640          H  
ATOM   6502 2HA  GLY A 402      15.189  43.717 -16.653  1.00  7.640          H  
ATOM   6503  N   ASP A 403      12.393  43.728 -14.915  1.00  5.410          N  
ATOM   6504  CA  ASP A 403      11.625  44.510 -13.937  1.00  5.310          C  
ATOM   6505  C   ASP A 403      11.426  43.749 -12.616  1.00  5.020          C  
ATOM   6506  O   ASP A 403      10.623  44.153 -11.772  1.00  5.170          O  
ATOM   6507  CB  ASP A 403      10.248  44.882 -14.540  1.00  7.470          C  
ATOM   6508  CG  ASP A 403       9.519  46.078 -13.842  1.00  7.470          C  
ATOM   6509  OD1 ASP A 403      10.197  46.919 -13.336  1.00  7.470          O  
ATOM   6510  OD2 ASP A 403       8.294  46.128 -13.822  1.00  7.470          O  
ATOM   6511  H   ASP A 403      11.889  43.026 -15.466  1.00  6.490          H  
ATOM   6512  HA  ASP A 403      12.170  45.428 -13.716  1.00  6.370          H  
ATOM   6513 1HB  ASP A 403      10.383  45.130 -15.600  1.00  8.970          H  
ATOM   6514 2HB  ASP A 403       9.600  44.008 -14.508  1.00  8.970          H  
ATOM   6515  N   PHE A 404      12.145  42.634 -12.436  1.00  4.830          N  
ATOM   6516  CA  PHE A 404      12.019  41.852 -11.219  1.00  4.700          C  
ATOM   6517  C   PHE A 404      13.358  41.302 -10.739  1.00  4.670          C  
ATOM   6518  O   PHE A 404      14.284  41.113 -11.533  1.00  4.900          O  
ATOM   6519  CB  PHE A 404      11.048  40.687 -11.441  1.00  6.630          C  
ATOM   6520  CG  PHE A 404       9.697  41.150 -11.886  1.00  6.630          C  
ATOM   6521  CD1 PHE A 404       9.362  41.136 -13.218  1.00  6.630          C  
ATOM   6522  CD2 PHE A 404       8.786  41.661 -10.999  1.00  6.630          C  
ATOM   6523  CE1 PHE A 404       8.151  41.602 -13.632  1.00  6.630          C  
ATOM   6524  CE2 PHE A 404       7.597  42.128 -11.414  1.00  6.630          C  
ATOM   6525  CZ  PHE A 404       7.268  42.097 -12.728  1.00  6.630          C  
ATOM   6526  H   PHE A 404      12.798  42.341 -13.147  1.00  5.800          H  
ATOM   6527  HA  PHE A 404      11.613  42.495 -10.443  1.00  5.640          H  
ATOM   6528 1HB  PHE A 404      11.452  40.013 -12.200  1.00  7.960          H  
ATOM   6529 2HB  PHE A 404      10.934  40.120 -10.521  1.00  7.960          H  
ATOM   6530  HD1 PHE A 404      10.076  40.761 -13.943  1.00  7.960          H  
ATOM   6531  HD2 PHE A 404       9.013  41.710  -9.967  1.00  7.960          H  
ATOM   6532  HE1 PHE A 404       7.886  41.593 -14.691  1.00  7.960          H  
ATOM   6533  HE2 PHE A 404       6.915  42.530 -10.694  1.00  7.960          H  
ATOM   6534  HZ  PHE A 404       6.301  42.473 -13.069  1.00  7.960          H  
ATOM   6535  N   VAL A 405      13.442  41.035  -9.437  1.00  4.480          N  
ATOM   6536  CA  VAL A 405      14.535  40.285  -8.837  1.00  4.470          C  
ATOM   6537  C   VAL A 405      13.877  39.209  -8.012  1.00  4.110          C  
ATOM   6538  O   VAL A 405      13.286  39.470  -6.951  1.00  3.960          O  
ATOM   6539  CB  VAL A 405      15.462  41.116  -7.929  1.00  6.260          C  
ATOM   6540  CG1 VAL A 405      16.556  40.214  -7.354  1.00  6.260          C  
ATOM   6541  CG2 VAL A 405      16.073  42.219  -8.695  1.00  6.260          C  
ATOM   6542  H   VAL A 405      12.658  41.285  -8.850  1.00  5.380          H  
ATOM   6543  HA  VAL A 405      15.129  39.811  -9.622  1.00  5.360          H  
ATOM   6544  HB  VAL A 405      14.900  41.508  -7.127  1.00  7.510          H  
ATOM   6545 1HG1 VAL A 405      17.213  40.785  -6.712  1.00  7.510          H  
ATOM   6546 2HG1 VAL A 405      16.113  39.401  -6.776  1.00  7.510          H  
ATOM   6547 3HG1 VAL A 405      17.132  39.802  -8.176  1.00  7.510          H  
ATOM   6548 1HG2 VAL A 405      16.726  42.809  -8.057  1.00  7.510          H  
ATOM   6549 2HG2 VAL A 405      16.646  41.796  -9.509  1.00  7.510          H  
ATOM   6550 3HG2 VAL A 405      15.286  42.832  -9.077  1.00  7.510          H  
ATOM   6551  N   VAL A 406      14.027  37.994  -8.470  1.00  4.040          N  
ATOM   6552  CA  VAL A 406      13.386  36.874  -7.831  1.00  3.710          C  
ATOM   6553  C   VAL A 406      14.396  35.997  -7.149  1.00  3.800          C  
ATOM   6554  O   VAL A 406      15.362  35.572  -7.770  1.00  4.170          O  
ATOM   6555  CB  VAL A 406      12.610  36.086  -8.898  1.00  5.330          C  
ATOM   6556  CG1 VAL A 406      11.947  34.855  -8.295  1.00  5.330          C  
ATOM   6557  CG2 VAL A 406      11.571  37.026  -9.519  1.00  5.330          C  
ATOM   6558  H   VAL A 406      14.545  37.862  -9.345  1.00  4.850          H  
ATOM   6559  HA  VAL A 406      12.687  37.247  -7.086  1.00  4.450          H  
ATOM   6560  HB  VAL A 406      13.301  35.746  -9.671  1.00  6.390          H  
ATOM   6561 1HG1 VAL A 406      11.403  34.319  -9.069  1.00  6.390          H  
ATOM   6562 2HG1 VAL A 406      12.698  34.190  -7.861  1.00  6.390          H  
ATOM   6563 3HG1 VAL A 406      11.265  35.172  -7.529  1.00  6.390          H  
ATOM   6564 1HG2 VAL A 406      11.024  36.494 -10.288  1.00  6.390          H  
ATOM   6565 2HG2 VAL A 406      10.885  37.366  -8.737  1.00  6.390          H  
ATOM   6566 3HG2 VAL A 406      12.068  37.885  -9.966  1.00  6.390          H  
ATOM   6567  N   TRP A 407      14.231  35.759  -5.859  1.00  3.610          N  
ATOM   6568  CA  TRP A 407      15.207  34.900  -5.216  1.00  3.870          C  
ATOM   6569  C   TRP A 407      14.860  33.455  -5.495  1.00  3.800          C  
ATOM   6570  O   TRP A 407      13.750  33.005  -5.194  1.00  3.550          O  
ATOM   6571  CB  TRP A 407      15.251  35.078  -3.709  1.00  5.310          C  
ATOM   6572  CG  TRP A 407      16.358  34.273  -3.108  1.00  5.310          C  
ATOM   6573  CD1 TRP A 407      16.266  33.043  -2.530  1.00  5.310          C  
ATOM   6574  CD2 TRP A 407      17.741  34.664  -2.998  1.00  5.310          C  
ATOM   6575  NE1 TRP A 407      17.497  32.641  -2.076  1.00  5.310          N  
ATOM   6576  CE2 TRP A 407      18.408  33.625  -2.346  1.00  5.310          C  
ATOM   6577  CE3 TRP A 407      18.457  35.803  -3.385  1.00  5.310          C  
ATOM   6578  CZ2 TRP A 407      19.752  33.693  -2.060  1.00  5.310          C  
ATOM   6579  CZ3 TRP A 407      19.802  35.866  -3.099  1.00  5.310          C  
ATOM   6580  CH2 TRP A 407      20.433  34.839  -2.449  1.00  5.310          C  
ATOM   6581  H   TRP A 407      13.434  36.145  -5.364  1.00  4.330          H  
ATOM   6582  HA  TRP A 407      16.196  35.100  -5.623  1.00  4.640          H  
ATOM   6583 1HB  TRP A 407      15.405  36.126  -3.459  1.00  6.380          H  
ATOM   6584 2HB  TRP A 407      14.309  34.763  -3.267  1.00  6.380          H  
ATOM   6585  HD1 TRP A 407      15.347  32.465  -2.441  1.00  6.380          H  
ATOM   6586  HE1 TRP A 407      17.693  31.767  -1.603  1.00  6.380          H  
ATOM   6587  HE3 TRP A 407      17.964  36.626  -3.896  1.00  6.380          H  
ATOM   6588  HZ2 TRP A 407      20.279  32.890  -1.547  1.00  6.380          H  
ATOM   6589  HZ3 TRP A 407      20.354  36.754  -3.397  1.00  6.380          H  
ATOM   6590  HH2 TRP A 407      21.502  34.928  -2.239  1.00  6.380          H  
ATOM   6591  N   ASP A 408      15.802  32.723  -6.059  1.00  4.150          N  
ATOM   6592  CA  ASP A 408      15.591  31.321  -6.324  1.00  4.220          C  
ATOM   6593  C   ASP A 408      16.238  30.484  -5.229  1.00  4.360          C  
ATOM   6594  O   ASP A 408      17.475  30.356  -5.154  1.00  4.740          O  
ATOM   6595  CB  ASP A 408      16.115  30.900  -7.687  1.00  5.880          C  
ATOM   6596  CG  ASP A 408      15.818  29.422  -7.950  1.00  5.880          C  
ATOM   6597  OD1 ASP A 408      15.172  28.815  -7.096  1.00  5.880          O  
ATOM   6598  OD2 ASP A 408      16.246  28.901  -8.953  1.00  5.880          O  
ATOM   6599  H   ASP A 408      16.696  33.149  -6.311  1.00  4.980          H  
ATOM   6600  HA  ASP A 408      14.519  31.125  -6.312  1.00  5.060          H  
ATOM   6601 1HB  ASP A 408      15.620  31.494  -8.454  1.00  7.060          H  
ATOM   6602 2HB  ASP A 408      17.173  31.109  -7.754  1.00  7.060          H  
ATOM   6603  N   ALA A 409      15.403  29.937  -4.352  1.00  4.190          N  
ATOM   6604  CA  ALA A 409      15.841  29.161  -3.197  1.00  4.350          C  
ATOM   6605  C   ALA A 409      16.640  27.926  -3.615  1.00  4.710          C  
ATOM   6606  O   ALA A 409      17.436  27.400  -2.827  1.00  5.050          O  
ATOM   6607  CB  ALA A 409      14.645  28.743  -2.363  1.00  6.030          C  
ATOM   6608  H   ALA A 409      14.412  30.081  -4.505  1.00  5.030          H  
ATOM   6609  HA  ALA A 409      16.488  29.793  -2.592  1.00  5.220          H  
ATOM   6610 1HB  ALA A 409      14.991  28.192  -1.482  1.00  7.230          H  
ATOM   6611 2HB  ALA A 409      14.101  29.629  -2.040  1.00  7.230          H  
ATOM   6612 3HB  ALA A 409      13.991  28.107  -2.955  1.00  7.230          H  
ATOM   6613  N   LYS A 410      16.418  27.446  -4.847  1.00  4.750          N  
ATOM   6614  CA  LYS A 410      17.097  26.258  -5.341  1.00  5.150          C  
ATOM   6615  C   LYS A 410      18.417  26.582  -6.038  1.00  5.600          C  
ATOM   6616  O   LYS A 410      19.158  25.666  -6.406  1.00  5.940          O  
ATOM   6617  CB  LYS A 410      16.184  25.476  -6.283  1.00  7.050          C  
ATOM   6618  CG  LYS A 410      14.950  24.870  -5.606  1.00  7.050          C  
ATOM   6619  CD  LYS A 410      14.096  24.085  -6.603  1.00  7.050          C  
ATOM   6620  CE  LYS A 410      12.874  23.458  -5.935  1.00  7.050          C  
ATOM   6621  NZ  LYS A 410      12.025  22.717  -6.915  1.00  7.050          N  
ATOM   6622  H   LYS A 410      15.781  27.943  -5.491  1.00  5.700          H  
ATOM   6623  HA  LYS A 410      17.325  25.619  -4.489  1.00  6.180          H  
ATOM   6624 1HB  LYS A 410      15.838  26.147  -7.078  1.00  8.460          H  
ATOM   6625 2HB  LYS A 410      16.747  24.673  -6.755  1.00  8.460          H  
ATOM   6626 1HG  LYS A 410      15.269  24.210  -4.800  1.00  8.460          H  
ATOM   6627 2HG  LYS A 410      14.352  25.674  -5.175  1.00  8.460          H  
ATOM   6628 1HD  LYS A 410      13.760  24.758  -7.396  1.00  8.460          H  
ATOM   6629 2HD  LYS A 410      14.697  23.295  -7.053  1.00  8.460          H  
ATOM   6630 1HE  LYS A 410      13.206  22.767  -5.162  1.00  8.460          H  
ATOM   6631 2HE  LYS A 410      12.275  24.244  -5.473  1.00  8.460          H  
ATOM   6632 1HZ  LYS A 410      11.229  22.315  -6.438  1.00  8.460          H  
ATOM   6633 2HZ  LYS A 410      11.701  23.352  -7.631  1.00  8.460          H  
ATOM   6634 3HZ  LYS A 410      12.567  21.978  -7.340  1.00  8.460          H  
ATOM   6635  N   SER A 411      18.714  27.874  -6.236  1.00  5.740          N  
ATOM   6636  CA  SER A 411      19.946  28.282  -6.893  1.00  6.280          C  
ATOM   6637  C   SER A 411      20.806  29.047  -5.904  1.00  6.520          C  
ATOM   6638  O   SER A 411      22.026  29.131  -6.066  1.00  6.960          O  
ATOM   6639  CB  SER A 411      19.681  29.159  -8.106  1.00  8.580          C  
ATOM   6640  OG  SER A 411      18.988  28.472  -9.127  1.00  8.580          O  
ATOM   6641  H   SER A 411      18.108  28.616  -5.888  1.00  6.890          H  
ATOM   6642  HA  SER A 411      20.491  27.395  -7.213  1.00  7.540          H  
ATOM   6643 1HB  SER A 411      19.122  30.030  -7.801  1.00 10.290          H  
ATOM   6644 2HB  SER A 411      20.633  29.512  -8.492  1.00 10.290          H  
ATOM   6645  HG  SER A 411      18.022  28.535  -8.917  1.00 10.290          H  
ATOM   6646  N   LYS A 412      20.156  29.551  -4.846  1.00  6.320          N  
ATOM   6647  CA  LYS A 412      20.761  30.388  -3.816  1.00  6.590          C  
ATOM   6648  C   LYS A 412      21.258  31.685  -4.423  1.00  7.040          C  
ATOM   6649  O   LYS A 412      22.374  32.140  -4.166  1.00  7.450          O  
ATOM   6650  CB  LYS A 412      21.888  29.652  -3.074  1.00  9.120          C  
ATOM   6651  CG  LYS A 412      21.468  28.306  -2.437  1.00  9.120          C  
ATOM   6652  CD  LYS A 412      20.477  28.515  -1.279  1.00  9.120          C  
ATOM   6653  CE  LYS A 412      20.170  27.229  -0.502  1.00  9.120          C  
ATOM   6654  NZ  LYS A 412      19.468  26.222  -1.344  1.00  9.120          N  
ATOM   6655  H   LYS A 412      19.142  29.457  -4.815  1.00  7.580          H  
ATOM   6656  HA  LYS A 412      19.987  30.656  -3.098  1.00  7.910          H  
ATOM   6657 1HB  LYS A 412      22.727  29.469  -3.742  1.00 10.940          H  
ATOM   6658 2HB  LYS A 412      22.258  30.291  -2.272  1.00 10.940          H  
ATOM   6659 1HG  LYS A 412      20.997  27.688  -3.202  1.00 10.940          H  
ATOM   6660 2HG  LYS A 412      22.352  27.789  -2.070  1.00 10.940          H  
ATOM   6661 1HD  LYS A 412      20.870  29.262  -0.589  1.00 10.940          H  
ATOM   6662 2HD  LYS A 412      19.529  28.879  -1.678  1.00 10.940          H  
ATOM   6663 1HE  LYS A 412      21.090  26.795  -0.116  1.00 10.940          H  
ATOM   6664 2HE  LYS A 412      19.521  27.488   0.337  1.00 10.940          H  
ATOM   6665 1HZ  LYS A 412      19.250  25.404  -0.798  1.00 10.940          H  
ATOM   6666 2HZ  LYS A 412      18.594  26.643  -1.713  1.00 10.940          H  
ATOM   6667 3HZ  LYS A 412      20.046  25.958  -2.121  1.00 10.940          H  
ATOM   6668  N   GLY A 413      20.378  32.298  -5.203  1.00  7.060          N  
ATOM   6669  CA  GLY A 413      20.686  33.569  -5.840  1.00  7.570          C  
ATOM   6670  C   GLY A 413      19.476  34.154  -6.562  1.00  7.200          C  
ATOM   6671  O   GLY A 413      18.456  33.478  -6.698  1.00  6.600          O  
ATOM   6672  H   GLY A 413      19.479  31.824  -5.334  1.00  8.470          H  
ATOM   6673 1HA  GLY A 413      21.064  34.255  -5.090  1.00  9.080          H  
ATOM   6674 2HA  GLY A 413      21.491  33.400  -6.554  1.00  9.080          H  
ATOM   6675  N   PRO A 414      19.574  35.418  -7.008  1.00  7.620          N  
ATOM   6676  CA  PRO A 414      18.563  36.190  -7.712  1.00  7.500          C  
ATOM   6677  C   PRO A 414      18.404  35.754  -9.155  1.00  7.690          C  
ATOM   6678  O   PRO A 414      19.390  35.366  -9.785  1.00  8.210          O  
ATOM   6679  CB  PRO A 414      19.150  37.594  -7.679  1.00 11.250          C  
ATOM   6680  CG  PRO A 414      20.647  37.364  -7.667  1.00 11.250          C  
ATOM   6681  CD  PRO A 414      20.847  36.135  -6.826  1.00 11.250          C  
ATOM   6682  HA  PRO A 414      17.614  36.145  -7.170  1.00  9.000          H  
ATOM   6683 1HB  PRO A 414      18.815  38.153  -8.564  1.00 13.500          H  
ATOM   6684 2HB  PRO A 414      18.780  38.129  -6.796  1.00 13.500          H  
ATOM   6685 1HG  PRO A 414      20.997  37.206  -8.702  1.00 13.500          H  
ATOM   6686 2HG  PRO A 414      21.184  38.236  -7.301  1.00 13.500          H  
ATOM   6687 1HD  PRO A 414      21.688  35.563  -7.234  1.00 13.500          H  
ATOM   6688 2HD  PRO A 414      21.001  36.424  -5.776  1.00 13.500          H  
ATOM   6689  N   LYS A 415      17.213  35.943  -9.703  1.00  7.420          N  
ATOM   6690  CA  LYS A 415      16.931  35.723 -11.112  1.00  7.800          C  
ATOM   6691  C   LYS A 415      16.113  36.859 -11.749  1.00  7.930          C  
ATOM   6692  O   LYS A 415      15.342  37.559 -11.081  1.00  7.660          O  
ATOM   6693  CB  LYS A 415      16.172  34.401 -11.296  1.00 10.770          C  
ATOM   6694  CG  LYS A 415      16.904  33.115 -10.837  1.00 10.770          C  
ATOM   6695  CD  LYS A 415      18.080  32.751 -11.743  1.00 10.770          C  
ATOM   6696  CE  LYS A 415      18.717  31.434 -11.304  1.00 10.770          C  
ATOM   6697  NZ  LYS A 415      19.898  31.076 -12.148  1.00 10.770          N  
ATOM   6698  H   LYS A 415      16.441  36.187  -9.092  1.00  8.900          H  
ATOM   6699  HA  LYS A 415      17.877  35.670 -11.645  1.00  9.360          H  
ATOM   6700 1HB  LYS A 415      15.241  34.454 -10.730  1.00 12.920          H  
ATOM   6701 2HB  LYS A 415      15.899  34.287 -12.341  1.00 12.920          H  
ATOM   6702 1HG  LYS A 415      17.270  33.242  -9.817  1.00 12.920          H  
ATOM   6703 2HG  LYS A 415      16.196  32.289 -10.836  1.00 12.920          H  
ATOM   6704 1HD  LYS A 415      17.743  32.670 -12.775  1.00 12.920          H  
ATOM   6705 2HD  LYS A 415      18.841  33.527 -11.683  1.00 12.920          H  
ATOM   6706 1HE  LYS A 415      19.038  31.527 -10.265  1.00 12.920          H  
ATOM   6707 2HE  LYS A 415      17.976  30.636 -11.371  1.00 12.920          H  
ATOM   6708 1HZ  LYS A 415      20.291  30.200 -11.823  1.00 12.920          H  
ATOM   6709 2HZ  LYS A 415      19.611  30.976 -13.111  1.00 12.920          H  
ATOM   6710 3HZ  LYS A 415      20.595  31.805 -12.076  1.00 12.920          H  
ATOM   6711  N   ALA A 416      16.308  37.029 -13.057  1.00  8.470          N  
ATOM   6712  CA  ALA A 416      15.524  37.920 -13.923  1.00  8.670          C  
ATOM   6713  C   ALA A 416      14.292  37.118 -14.285  1.00  8.560          C  
ATOM   6714  O   ALA A 416      14.137  36.020 -13.756  1.00  8.680          O  
ATOM   6715  CB  ALA A 416      16.304  38.340 -15.162  1.00 12.060          C  
ATOM   6716  H   ALA A 416      17.011  36.453 -13.502  1.00 10.160          H  
ATOM   6717  HA  ALA A 416      15.218  38.805 -13.358  1.00 10.400          H  
ATOM   6718 1HB  ALA A 416      15.679  38.971 -15.777  1.00 14.470          H  
ATOM   6719 2HB  ALA A 416      17.194  38.893 -14.868  1.00 14.470          H  
ATOM   6720 3HB  ALA A 416      16.597  37.457 -15.730  1.00 14.470          H  
ATOM   6721  N   ILE A 417      13.364  37.616 -15.090  1.00  8.480          N  
ATOM   6722  CA  ILE A 417      12.295  36.672 -15.400  1.00  8.640          C  
ATOM   6723  C   ILE A 417      12.861  35.457 -16.129  1.00  9.520          C  
ATOM   6724  O   ILE A 417      13.595  35.591 -17.109  1.00  9.770          O  
ATOM   6725  CB  ILE A 417      11.174  37.254 -16.287  1.00 12.030          C  
ATOM   6726  CG1 ILE A 417      10.439  38.335 -15.523  1.00 12.030          C  
ATOM   6727  CG2 ILE A 417      10.240  36.169 -16.805  1.00 12.030          C  
ATOM   6728  CD1 ILE A 417       9.361  39.047 -16.318  1.00 12.030          C  
ATOM   6729  H   ILE A 417      13.410  38.567 -15.473  1.00 10.180          H  
ATOM   6730  HA  ILE A 417      11.851  36.334 -14.465  1.00 10.370          H  
ATOM   6731  HB  ILE A 417      11.625  37.719 -17.138  1.00 14.440          H  
ATOM   6732 1HG1 ILE A 417       9.999  37.910 -14.626  1.00 14.440          H  
ATOM   6733 2HG1 ILE A 417      11.176  39.085 -15.223  1.00 14.440          H  
ATOM   6734 1HG2 ILE A 417       9.473  36.580 -17.443  1.00 14.440          H  
ATOM   6735 2HG2 ILE A 417      10.775  35.424 -17.387  1.00 14.440          H  
ATOM   6736 3HG2 ILE A 417       9.801  35.715 -15.957  1.00 14.440          H  
ATOM   6737 1HD1 ILE A 417       8.931  39.805 -15.704  1.00 14.440          H  
ATOM   6738 2HD1 ILE A 417       9.746  39.495 -17.194  1.00 14.440          H  
ATOM   6739 3HD1 ILE A 417       8.585  38.362 -16.609  1.00 14.440          H  
ATOM   6740  N   THR A 418      12.508  34.265 -15.630  1.00 10.130          N  
ATOM   6741  CA  THR A 418      12.922  33.006 -16.222  1.00 11.130          C  
ATOM   6742  C   THR A 418      11.648  32.244 -16.469  1.00 11.480          C  
ATOM   6743  O   THR A 418      11.587  31.324 -17.289  1.00 11.440          O  
ATOM   6744  CB  THR A 418      13.850  32.197 -15.301  1.00 15.180          C  
ATOM   6745  OG1 THR A 418      13.142  31.897 -14.087  1.00 15.180          O  
ATOM   6746  CG2 THR A 418      15.125  32.988 -14.986  1.00 15.180          C  
ATOM   6747  H   THR A 418      11.894  34.224 -14.830  1.00 12.160          H  
ATOM   6748  HA  THR A 418      13.417  33.186 -17.176  1.00 13.360          H  
ATOM   6749  HB  THR A 418      14.118  31.263 -15.794  1.00 18.220          H  
ATOM   6750  HG1 THR A 418      13.683  31.320 -13.538  1.00 18.220          H  
ATOM   6751 1HG2 THR A 418      15.765  32.399 -14.334  1.00 18.220          H  
ATOM   6752 2HG2 THR A 418      15.651  33.214 -15.910  1.00 18.220          H  
ATOM   6753 3HG2 THR A 418      14.868  33.899 -14.497  1.00 18.220          H  
ATOM   6754  N   ARG A 419      10.606  32.673 -15.753  1.00 12.020          N  
ATOM   6755  CA  ARG A 419       9.300  32.029 -15.856  1.00 12.560          C  
ATOM   6756  C   ARG A 419       8.195  32.994 -16.281  1.00 12.930          C  
ATOM   6757  O   ARG A 419       7.552  32.764 -17.303  1.00 13.050          O  
ATOM   6758  CB  ARG A 419       8.897  31.385 -14.533  1.00 17.370          C  
ATOM   6759  CG  ARG A 419       9.797  30.237 -14.024  1.00 17.370          C  
ATOM   6760  CD  ARG A 419       9.776  29.040 -14.914  1.00 17.370          C  
ATOM   6761  NE  ARG A 419      10.519  27.917 -14.338  1.00 17.370          N  
ATOM   6762  CZ  ARG A 419      10.809  26.762 -14.982  1.00 17.370          C  
ATOM   6763  NH1 ARG A 419      10.432  26.579 -16.233  1.00 17.370          N  
ATOM   6764  NH2 ARG A 419      11.478  25.807 -14.350  1.00 17.370          N  
ATOM   6765  H   ARG A 419      10.779  33.420 -15.091  1.00 14.420          H  
ATOM   6766  HA  ARG A 419       9.358  31.255 -16.617  1.00 15.070          H  
ATOM   6767 1HB  ARG A 419       8.880  32.144 -13.756  1.00 20.840          H  
ATOM   6768 2HB  ARG A 419       7.883  30.993 -14.622  1.00 20.840          H  
ATOM   6769 1HG  ARG A 419      10.825  30.587 -13.958  1.00 20.840          H  
ATOM   6770 2HG  ARG A 419       9.459  29.928 -13.036  1.00 20.840          H  
ATOM   6771 1HD  ARG A 419       8.745  28.725 -15.079  1.00 20.840          H  
ATOM   6772 2HD  ARG A 419      10.242  29.293 -15.863  1.00 20.840          H  
ATOM   6773  HE  ARG A 419      10.832  28.011 -13.381  1.00 20.840          H  
ATOM   6774 1HH1 ARG A 419       9.934  27.306 -16.726  1.00 20.840          H  
ATOM   6775 2HH1 ARG A 419      10.653  25.714 -16.708  1.00 20.840          H  
ATOM   6776 1HH2 ARG A 419      11.769  25.942 -13.392  1.00 20.840          H  
ATOM   6777 2HH2 ARG A 419      11.697  24.942 -14.824  1.00 20.840          H  
ATOM   6778  N   ASP A 420       7.956  34.061 -15.506  1.00 13.250          N  
ATOM   6779  CA  ASP A 420       6.890  34.992 -15.880  1.00 13.820          C  
ATOM   6780  C   ASP A 420       6.989  36.374 -15.192  1.00 13.760          C  
ATOM   6781  O   ASP A 420       7.858  36.625 -14.348  1.00 14.110          O  
ATOM   6782  CB  ASP A 420       5.534  34.326 -15.596  1.00 19.120          C  
ATOM   6783  CG  ASP A 420       4.392  34.777 -16.529  1.00 19.120          C  
ATOM   6784  OD1 ASP A 420       4.496  35.833 -17.107  1.00 19.120          O  
ATOM   6785  OD2 ASP A 420       3.398  34.080 -16.599  1.00 19.120          O  
ATOM   6786  H   ASP A 420       8.510  34.220 -14.681  1.00 15.900          H  
ATOM   6787  HA  ASP A 420       6.958  35.159 -16.957  1.00 16.580          H  
ATOM   6788 1HB  ASP A 420       5.625  33.245 -15.666  1.00 22.940          H  
ATOM   6789 2HB  ASP A 420       5.239  34.557 -14.568  1.00 22.940          H  
ATOM   6790  N   ASP A 421       6.034  37.242 -15.518  1.00 13.480          N  
ATOM   6791  CA  ASP A 421       5.892  38.614 -15.022  1.00 13.550          C  
ATOM   6792  C   ASP A 421       5.346  38.635 -13.604  1.00 13.520          C  
ATOM   6793  O   ASP A 421       4.174  38.947 -13.369  1.00 13.820          O  
ATOM   6794  CB  ASP A 421       4.905  39.342 -15.960  1.00 18.940          C  
ATOM   6795  CG  ASP A 421       4.710  40.840 -15.730  1.00 18.940          C  
ATOM   6796  OD1 ASP A 421       5.503  41.439 -15.069  1.00 18.940          O  
ATOM   6797  OD2 ASP A 421       3.751  41.374 -16.249  1.00 18.940          O  
ATOM   6798  H   ASP A 421       5.369  36.930 -16.223  1.00 16.180          H  
ATOM   6799  HA  ASP A 421       6.858  39.102 -15.026  1.00 16.260          H  
ATOM   6800 1HB  ASP A 421       5.240  39.204 -16.985  1.00 22.730          H  
ATOM   6801 2HB  ASP A 421       3.929  38.854 -15.884  1.00 22.730          H  
ATOM   6802  N   VAL A 422       6.205  38.334 -12.639  1.00 13.370          N  
ATOM   6803  CA  VAL A 422       5.719  38.201 -11.272  1.00 13.520          C  
ATOM   6804  C   VAL A 422       5.578  39.509 -10.490  1.00 14.260          C  
ATOM   6805  O   VAL A 422       6.318  39.769  -9.544  1.00 14.540          O  
ATOM   6806  CB  VAL A 422       6.640  37.229 -10.484  1.00 18.870          C  
ATOM   6807  CG1 VAL A 422       6.548  35.844 -11.092  1.00 18.870          C  
ATOM   6808  CG2 VAL A 422       8.129  37.707 -10.523  1.00 18.870          C  
ATOM   6809  H   VAL A 422       7.160  38.097 -12.907  1.00 16.040          H  
ATOM   6810  HA  VAL A 422       4.743  37.740 -11.350  1.00 16.220          H  
ATOM   6811  HB  VAL A 422       6.302  37.168  -9.455  1.00 22.640          H  
ATOM   6812 1HG1 VAL A 422       7.176  35.155 -10.530  1.00 22.640          H  
ATOM   6813 2HG1 VAL A 422       5.504  35.508 -11.051  1.00 22.640          H  
ATOM   6814 3HG1 VAL A 422       6.876  35.871 -12.123  1.00 22.640          H  
ATOM   6815 1HG2 VAL A 422       8.716  36.994  -9.967  1.00 22.640          H  
ATOM   6816 2HG2 VAL A 422       8.483  37.744 -11.550  1.00 22.640          H  
ATOM   6817 3HG2 VAL A 422       8.266  38.681 -10.080  1.00 22.640          H  
ATOM   6818  N   GLY A 423       4.567  40.293 -10.848  1.00 14.740          N  
ATOM   6819  CA  GLY A 423       4.360  41.602 -10.222  1.00 15.610          C  
ATOM   6820  C   GLY A 423       3.067  41.884  -9.442  1.00 16.110          C  
ATOM   6821  O   GLY A 423       2.860  43.038  -9.061  1.00 16.700          O  
ATOM   6822  H   GLY A 423       4.002  39.961 -11.642  1.00 17.690          H  
ATOM   6823 1HA  GLY A 423       5.190  41.779  -9.542  1.00 18.730          H  
ATOM   6824 2HA  GLY A 423       4.447  42.354 -11.004  1.00 18.730          H  
ATOM   6825  N   GLU A 424       2.212  40.893  -9.160  1.00 15.990          N  
ATOM   6826  CA  GLU A 424       0.946  41.229  -8.487  1.00 16.450          C  
ATOM   6827  C   GLU A 424       0.920  41.105  -6.954  1.00 16.620          C  
ATOM   6828  O   GLU A 424       0.267  41.881  -6.254  1.00 16.940          O  
ATOM   6829  CB  GLU A 424      -0.155  40.306  -9.020  1.00 22.850          C  
ATOM   6830  CG  GLU A 424      -0.365  40.352 -10.529  1.00 22.850          C  
ATOM   6831  CD  GLU A 424      -0.686  41.682 -11.045  1.00 22.850          C  
ATOM   6832  OE1 GLU A 424      -1.279  42.447 -10.326  1.00 22.850          O  
ATOM   6833  OE2 GLU A 424      -0.337  41.962 -12.175  1.00 22.850          O  
ATOM   6834  H   GLU A 424       2.377  39.928  -9.487  1.00 19.190          H  
ATOM   6835  HA  GLU A 424       0.693  42.260  -8.739  1.00 19.740          H  
ATOM   6836 1HB  GLU A 424       0.082  39.274  -8.757  1.00 27.420          H  
ATOM   6837 2HB  GLU A 424      -1.106  40.552  -8.539  1.00 27.420          H  
ATOM   6838 1HG  GLU A 424       0.534  39.983 -11.021  1.00 27.420          H  
ATOM   6839 2HG  GLU A 424      -1.185  39.669 -10.776  1.00 27.420          H  
ATOM   6840  N   THR A 425       1.619  40.126  -6.418  1.00 16.540          N  
ATOM   6841  CA  THR A 425       1.492  39.783  -5.004  1.00 16.860          C  
ATOM   6842  C   THR A 425       2.313  40.653  -4.078  1.00 16.970          C  
ATOM   6843  O   THR A 425       3.302  40.232  -3.494  1.00 17.250          O  
ATOM   6844  CB  THR A 425       1.802  38.288  -4.828  1.00 23.480          C  
ATOM   6845  OG1 THR A 425       0.914  37.531  -5.670  1.00 23.480          O  
ATOM   6846  CG2 THR A 425       1.627  37.778  -3.423  1.00 23.480          C  
ATOM   6847  H   THR A 425       2.196  39.570  -7.026  1.00 19.850          H  
ATOM   6848  HA  THR A 425       0.472  39.930  -4.711  1.00 20.230          H  
ATOM   6849  HB  THR A 425       2.803  38.128  -5.126  1.00 28.170          H  
ATOM   6850  HG1 THR A 425      -0.005  37.726  -5.413  1.00 28.170          H  
ATOM   6851 1HG2 THR A 425       1.852  36.718  -3.402  1.00 28.170          H  
ATOM   6852 2HG2 THR A 425       2.280  38.278  -2.745  1.00 28.170          H  
ATOM   6853 3HG2 THR A 425       0.594  37.937  -3.115  1.00 28.170          H  
ATOM   6854  N   LEU A 426       1.843  41.876  -3.916  1.00 16.870          N  
ATOM   6855  CA  LEU A 426       2.516  42.860  -3.080  1.00 17.090          C  
ATOM   6856  C   LEU A 426       1.838  43.140  -1.728  1.00 17.490          C  
ATOM   6857  O   LEU A 426       2.516  43.549  -0.784  1.00 17.620          O  
ATOM   6858  CB  LEU A 426       2.649  44.180  -3.851  1.00 23.840          C  
ATOM   6859  CG  LEU A 426       3.885  44.377  -4.778  1.00 23.840          C  
ATOM   6860  CD1 LEU A 426       3.914  43.310  -5.903  1.00 23.840          C  
ATOM   6861  CD2 LEU A 426       3.802  45.764  -5.376  1.00 23.840          C  
ATOM   6862  H   LEU A 426       1.039  42.117  -4.506  1.00 20.240          H  
ATOM   6863  HA  LEU A 426       3.513  42.489  -2.868  1.00 20.510          H  
ATOM   6864 1HB  LEU A 426       1.794  44.259  -4.493  1.00 28.610          H  
ATOM   6865 2HB  LEU A 426       2.615  45.002  -3.141  1.00 28.610          H  
ATOM   6866  HG  LEU A 426       4.796  44.292  -4.202  1.00 28.610          H  
ATOM   6867 1HD1 LEU A 426       4.773  43.481  -6.547  1.00 28.610          H  
ATOM   6868 2HD1 LEU A 426       3.994  42.320  -5.485  1.00 28.610          H  
ATOM   6869 3HD1 LEU A 426       3.001  43.384  -6.497  1.00 28.610          H  
ATOM   6870 1HD2 LEU A 426       4.656  45.928  -6.021  1.00 28.610          H  
ATOM   6871 2HD2 LEU A 426       2.894  45.850  -5.960  1.00 28.610          H  
ATOM   6872 3HD2 LEU A 426       3.795  46.513  -4.583  1.00 28.610          H  
ATOM   6873  N   VAL A 427       0.505  43.000  -1.639  1.00 17.750          N  
ATOM   6874  CA  VAL A 427      -0.228  43.358  -0.421  1.00 18.290          C  
ATOM   6875  C   VAL A 427      -1.116  42.255   0.155  1.00 18.650          C  
ATOM   6876  O   VAL A 427      -1.048  41.952   1.344  1.00 18.800          O  
ATOM   6877  CB  VAL A 427      -1.100  44.610  -0.677  1.00 25.390          C  
ATOM   6878  CG1 VAL A 427      -1.931  44.964   0.578  1.00 25.390          C  
ATOM   6879  CG2 VAL A 427      -0.204  45.768  -1.069  1.00 25.390          C  
ATOM   6880  H   VAL A 427      -0.039  42.640  -2.419  1.00 21.300          H  
ATOM   6881  HA  VAL A 427       0.506  43.617   0.340  1.00 21.950          H  
ATOM   6882  HB  VAL A 427      -1.800  44.403  -1.484  1.00 30.470          H  
ATOM   6883 1HG1 VAL A 427      -2.535  45.843   0.365  1.00 30.470          H  
ATOM   6884 2HG1 VAL A 427      -2.582  44.147   0.840  1.00 30.470          H  
ATOM   6885 3HG1 VAL A 427      -1.264  45.177   1.414  1.00 30.470          H  
ATOM   6886 1HG2 VAL A 427      -0.817  46.647  -1.256  1.00 30.470          H  
ATOM   6887 2HG2 VAL A 427       0.492  45.976  -0.260  1.00 30.470          H  
ATOM   6888 3HG2 VAL A 427       0.351  45.518  -1.963  1.00 30.470          H  
ATOM   6889  N   LYS A 428      -2.014  41.711  -0.653  1.00 18.920          N  
ATOM   6890  CA  LYS A 428      -2.995  40.764  -0.141  1.00 19.440          C  
ATOM   6891  C   LYS A 428      -2.358  39.396  -0.030  1.00 19.670          C  
ATOM   6892  O   LYS A 428      -2.424  38.586  -0.957  1.00 20.310          O  
ATOM   6893  CB  LYS A 428      -4.214  40.723  -1.040  1.00 27.010          C  
ATOM   6894  CG  LYS A 428      -5.397  39.909  -0.544  1.00 27.010          C  
ATOM   6895  CD  LYS A 428      -6.536  39.907  -1.529  1.00 27.010          C  
ATOM   6896  CE  LYS A 428      -6.230  38.970  -2.707  1.00 27.010          C  
ATOM   6897  NZ  LYS A 428      -7.304  38.987  -3.707  1.00 27.010          N  
ATOM   6898  H   LYS A 428      -2.006  41.973  -1.636  1.00 22.700          H  
ATOM   6899  HA  LYS A 428      -3.295  41.059   0.837  1.00 23.330          H  
ATOM   6900 1HB  LYS A 428      -4.544  41.738  -1.268  1.00 32.410          H  
ATOM   6901 2HB  LYS A 428      -3.910  40.276  -1.921  1.00 32.410          H  
ATOM   6902 1HG  LYS A 428      -5.092  38.926  -0.410  1.00 32.410          H  
ATOM   6903 2HG  LYS A 428      -5.754  40.296   0.401  1.00 32.410          H  
ATOM   6904 1HD  LYS A 428      -7.441  39.559  -1.036  1.00 32.410          H  
ATOM   6905 2HD  LYS A 428      -6.708  40.916  -1.910  1.00 32.410          H  
ATOM   6906 1HE  LYS A 428      -5.328  39.273  -3.167  1.00 32.410          H  
ATOM   6907 2HE  LYS A 428      -6.105  37.947  -2.347  1.00 32.410          H  
ATOM   6908 1HZ  LYS A 428      -7.063  38.386  -4.491  1.00 32.410          H  
ATOM   6909 2HZ  LYS A 428      -8.146  38.663  -3.265  1.00 32.410          H  
ATOM   6910 3HZ  LYS A 428      -7.435  39.934  -4.054  1.00 32.410          H  
ATOM   6911  N   LYS A 429      -1.719  39.165   1.104  1.00 19.230          N  
ATOM   6912  CA  LYS A 429      -0.924  37.972   1.314  1.00 19.470          C  
ATOM   6913  C   LYS A 429      -1.159  37.159   2.584  1.00 19.350          C  
ATOM   6914  O   LYS A 429      -1.657  37.633   3.605  1.00 19.240          O  
ATOM   6915  CB  LYS A 429       0.534  38.339   1.286  1.00 27.160          C  
ATOM   6916  CG  LYS A 429       1.085  38.700  -0.045  1.00 27.160          C  
ATOM   6917  CD  LYS A 429       2.552  39.135   0.052  1.00 27.160          C  
ATOM   6918  CE  LYS A 429       3.521  37.938   0.231  1.00 27.160          C  
ATOM   6919  NZ  LYS A 429       3.665  37.521   1.665  1.00 27.160          N  
ATOM   6920  H   LYS A 429      -1.727  39.910   1.803  1.00 23.080          H  
ATOM   6921  HA  LYS A 429      -1.119  37.307   0.472  1.00 23.360          H  
ATOM   6922 1HB  LYS A 429       0.668  39.216   1.888  1.00 32.590          H  
ATOM   6923 2HB  LYS A 429       1.077  37.545   1.728  1.00 32.590          H  
ATOM   6924 1HG  LYS A 429       0.994  37.838  -0.691  1.00 32.590          H  
ATOM   6925 2HG  LYS A 429       0.511  39.520  -0.480  1.00 32.590          H  
ATOM   6926 1HD  LYS A 429       2.819  39.688  -0.848  1.00 32.590          H  
ATOM   6927 2HD  LYS A 429       2.671  39.804   0.898  1.00 32.590          H  
ATOM   6928 1HE  LYS A 429       3.150  37.090  -0.345  1.00 32.590          H  
ATOM   6929 2HE  LYS A 429       4.487  38.208  -0.141  1.00 32.590          H  
ATOM   6930 1HZ  LYS A 429       4.295  36.738   1.750  1.00 32.590          H  
ATOM   6931 2HZ  LYS A 429       4.009  38.280   2.233  1.00 32.590          H  
ATOM   6932 3HZ  LYS A 429       2.789  37.242   2.025  1.00 32.590          H  
ATOM   6933  N   GLY A 430      -0.807  35.889   2.475  1.00 19.480          N  
ATOM   6934  CA  GLY A 430      -0.833  34.961   3.593  1.00 19.220          C  
ATOM   6935  C   GLY A 430       0.029  33.728   3.319  1.00 18.760          C  
ATOM   6936  O   GLY A 430      -0.303  32.643   3.750  1.00 18.930          O  
ATOM   6937  H   GLY A 430      -0.466  35.583   1.575  1.00 23.380          H  
ATOM   6938 1HA  GLY A 430      -0.446  35.470   4.476  1.00 23.060          H  
ATOM   6939 2HA  GLY A 430      -1.845  34.680   3.841  1.00 23.060          H  
ATOM   6940  N   ILE A 431       1.094  33.858   2.539  1.00 18.270          N  
ATOM   6941  CA  ILE A 431       1.915  32.683   2.221  1.00 17.850          C  
ATOM   6942  C   ILE A 431       3.328  32.866   2.741  1.00 17.400          C  
ATOM   6943  O   ILE A 431       4.278  32.258   2.266  1.00 17.670          O  
ATOM   6944  CB  ILE A 431       1.907  32.348   0.710  1.00 25.160          C  
ATOM   6945  CG1 ILE A 431       2.435  30.856   0.444  1.00 25.160          C  
ATOM   6946  CG2 ILE A 431       2.761  33.371  -0.101  1.00 25.160          C  
ATOM   6947  CD1 ILE A 431       1.558  29.742   1.032  1.00 25.160          C  
ATOM   6948  H   ILE A 431       1.363  34.776   2.229  1.00 21.920          H  
ATOM   6949  HA  ILE A 431       1.492  31.844   2.754  1.00 21.420          H  
ATOM   6950  HB  ILE A 431       0.894  32.398   0.362  1.00 30.190          H  
ATOM   6951 1HG1 ILE A 431       2.518  30.700  -0.617  1.00 30.190          H  
ATOM   6952 2HG1 ILE A 431       3.387  30.739   0.847  1.00 30.190          H  
ATOM   6953 1HG2 ILE A 431       2.695  33.121  -1.147  1.00 30.190          H  
ATOM   6954 2HG2 ILE A 431       2.368  34.368   0.053  1.00 30.190          H  
ATOM   6955 3HG2 ILE A 431       3.807  33.349   0.195  1.00 30.190          H  
ATOM   6956 1HD1 ILE A 431       1.992  28.793   0.810  1.00 30.190          H  
ATOM   6957 2HD1 ILE A 431       1.495  29.831   2.100  1.00 30.190          H  
ATOM   6958 3HD1 ILE A 431       0.564  29.791   0.616  1.00 30.190          H  
ATOM   6959  N   ASP A 432       3.446  33.628   3.793  1.00 16.840          N  
ATOM   6960  CA  ASP A 432       4.709  33.978   4.400  1.00 16.470          C  
ATOM   6961  C   ASP A 432       5.660  32.826   4.833  1.00 15.680          C  
ATOM   6962  O   ASP A 432       6.870  33.055   4.832  1.00 15.260          O  
ATOM   6963  CB  ASP A 432       4.386  34.860   5.580  1.00 23.210          C  
ATOM   6964  CG  ASP A 432       3.767  36.175   5.119  1.00 23.210          C  
ATOM   6965  OD1 ASP A 432       3.844  36.521   3.937  1.00 23.210          O  
ATOM   6966  OD2 ASP A 432       3.144  36.789   5.924  1.00 23.210          O  
ATOM   6967  H   ASP A 432       2.605  34.062   4.157  1.00 20.210          H  
ATOM   6968  HA  ASP A 432       5.258  34.580   3.677  1.00 19.760          H  
ATOM   6969 1HB  ASP A 432       3.701  34.354   6.239  1.00 27.850          H  
ATOM   6970 2HB  ASP A 432       5.293  35.073   6.149  1.00 27.850          H  
ATOM   6971  N   PRO A 433       5.223  31.583   5.188  1.00 15.580          N  
ATOM   6972  CA  PRO A 433       6.096  30.492   5.603  1.00 14.990          C  
ATOM   6973  C   PRO A 433       7.160  30.120   4.569  1.00 14.180          C  
ATOM   6974  O   PRO A 433       8.126  29.439   4.901  1.00 14.210          O  
ATOM   6975  CB  PRO A 433       5.121  29.335   5.828  1.00 22.480          C  
ATOM   6976  CG  PRO A 433       3.816  29.998   6.152  1.00 22.480          C  
ATOM   6977  CD  PRO A 433       3.783  31.207   5.290  1.00 22.480          C  
ATOM   6978  HA  PRO A 433       6.573  30.771   6.554  1.00 17.990          H  
ATOM   6979 1HB  PRO A 433       5.072  28.710   4.924  1.00 26.980          H  
ATOM   6980 2HB  PRO A 433       5.496  28.695   6.631  1.00 26.980          H  
ATOM   6981 1HG  PRO A 433       2.971  29.320   5.954  1.00 26.980          H  
ATOM   6982 2HG  PRO A 433       3.779  30.245   7.219  1.00 26.980          H  
ATOM   6983 1HD  PRO A 433       3.389  30.860   4.338  1.00 26.980          H  
ATOM   6984 2HD  PRO A 433       3.184  31.977   5.749  1.00 26.980          H  
ATOM   6985  N   VAL A 434       6.968  30.528   3.311  1.00 13.560          N  
ATOM   6986  CA  VAL A 434       7.923  30.230   2.243  1.00 12.810          C  
ATOM   6987  C   VAL A 434       9.207  31.065   2.354  1.00 11.790          C  
ATOM   6988  O   VAL A 434      10.138  30.883   1.566  1.00 11.480          O  
ATOM   6989  CB  VAL A 434       7.272  30.525   0.888  1.00 18.230          C  
ATOM   6990  CG1 VAL A 434       6.005  29.675   0.739  1.00 18.230          C  
ATOM   6991  CG2 VAL A 434       7.009  32.023   0.809  1.00 18.230          C  
ATOM   6992  H   VAL A 434       6.140  31.084   3.079  1.00 16.270          H  
ATOM   6993  HA  VAL A 434       8.183  29.173   2.298  1.00 15.370          H  
ATOM   6994  HB  VAL A 434       7.932  30.234   0.071  1.00 21.880          H  
ATOM   6995 1HG1 VAL A 434       5.535  29.878  -0.226  1.00 21.880          H  
ATOM   6996 2HG1 VAL A 434       6.268  28.622   0.800  1.00 21.880          H  
ATOM   6997 3HG1 VAL A 434       5.318  29.916   1.539  1.00 21.880          H  
ATOM   6998 1HG2 VAL A 434       6.527  32.256  -0.093  1.00 21.880          H  
ATOM   6999 2HG2 VAL A 434       6.402  32.337   1.596  1.00 21.880          H  
ATOM   7000 3HG2 VAL A 434       7.940  32.563   0.865  1.00 21.880          H  
ATOM   7001  N   LEU A 435       9.249  32.016   3.290  1.00 11.410          N  
ATOM   7002  CA  LEU A 435      10.424  32.849   3.445  1.00 10.570          C  
ATOM   7003  C   LEU A 435      11.481  32.232   4.342  1.00  9.900          C  
ATOM   7004  O   LEU A 435      11.309  32.130   5.557  1.00  9.600          O  
ATOM   7005  CB  LEU A 435      10.027  34.196   4.050  1.00 15.130          C  
ATOM   7006  CG  LEU A 435      11.178  35.205   4.320  1.00 15.130          C  
ATOM   7007  CD1 LEU A 435      11.870  35.609   3.016  1.00 15.130          C  
ATOM   7008  CD2 LEU A 435      10.613  36.404   5.005  1.00 15.130          C  
ATOM   7009  H   LEU A 435       8.440  32.162   3.901  1.00 13.690          H  
ATOM   7010  HA  LEU A 435      10.850  33.000   2.457  1.00 12.680          H  
ATOM   7011 1HB  LEU A 435       9.310  34.663   3.408  1.00 18.160          H  
ATOM   7012 2HB  LEU A 435       9.532  34.000   5.005  1.00 18.160          H  
ATOM   7013  HG  LEU A 435      11.921  34.749   4.974  1.00 18.160          H  
ATOM   7014 1HD1 LEU A 435      12.666  36.321   3.240  1.00 18.160          H  
ATOM   7015 2HD1 LEU A 435      12.299  34.748   2.531  1.00 18.160          H  
ATOM   7016 3HD1 LEU A 435      11.165  36.072   2.358  1.00 18.160          H  
ATOM   7017 1HD2 LEU A 435      11.418  37.098   5.215  1.00 18.160          H  
ATOM   7018 2HD2 LEU A 435       9.881  36.874   4.376  1.00 18.160          H  
ATOM   7019 3HD2 LEU A 435      10.144  36.108   5.945  1.00 18.160          H  
ATOM   7020  N   GLU A 436      12.606  31.873   3.730  1.00  9.870          N  
ATOM   7021  CA  GLU A 436      13.726  31.248   4.421  1.00  9.370          C  
ATOM   7022  C   GLU A 436      14.436  32.192   5.402  1.00  8.780          C  
ATOM   7023  O   GLU A 436      14.946  31.759   6.436  1.00  9.270          O  
ATOM   7024  CB  GLU A 436      14.714  30.691   3.392  1.00 13.320          C  
ATOM   7025  CG  GLU A 436      14.156  29.491   2.605  1.00 13.320          C  
ATOM   7026  CD  GLU A 436      15.104  28.922   1.575  1.00 13.320          C  
ATOM   7027  OE1 GLU A 436      16.067  29.569   1.244  1.00 13.320          O  
ATOM   7028  OE2 GLU A 436      14.858  27.826   1.127  1.00 13.320          O  
ATOM   7029  H   GLU A 436      12.651  31.987   2.726  1.00 11.840          H  
ATOM   7030  HA  GLU A 436      13.335  30.408   4.996  1.00 11.240          H  
ATOM   7031 1HB  GLU A 436      14.982  31.473   2.681  1.00 15.980          H  
ATOM   7032 2HB  GLU A 436      15.628  30.374   3.894  1.00 15.980          H  
ATOM   7033 1HG  GLU A 436      13.902  28.704   3.314  1.00 15.980          H  
ATOM   7034 2HG  GLU A 436      13.234  29.797   2.109  1.00 15.980          H  
ATOM   7035  N   GLY A 437      14.499  33.476   5.055  1.00  7.910          N  
ATOM   7036  CA  GLY A 437      15.188  34.478   5.858  1.00  7.390          C  
ATOM   7037  C   GLY A 437      15.637  35.620   4.960  1.00  6.690          C  
ATOM   7038  O   GLY A 437      15.064  35.827   3.892  1.00  6.710          O  
ATOM   7039  H   GLY A 437      14.068  33.771   4.192  1.00  9.490          H  
ATOM   7040 1HA  GLY A 437      14.516  34.852   6.631  1.00  8.870          H  
ATOM   7041 2HA  GLY A 437      16.049  34.030   6.352  1.00  8.870          H  
ATOM   7042  N   SER A 438      16.611  36.407   5.420  1.00  6.250          N  
ATOM   7043  CA  SER A 438      17.110  37.515   4.609  1.00  5.870          C  
ATOM   7044  C   SER A 438      18.000  36.918   3.527  1.00  5.920          C  
ATOM   7045  O   SER A 438      18.402  35.751   3.621  1.00  6.290          O  
ATOM   7046  CB  SER A 438      17.864  38.528   5.451  1.00  8.370          C  
ATOM   7047  OG  SER A 438      19.053  37.996   5.960  1.00  8.370          O  
ATOM   7048  H   SER A 438      17.048  36.219   6.312  1.00  7.500          H  
ATOM   7049  HA  SER A 438      16.272  38.018   4.123  1.00  7.040          H  
ATOM   7050 1HB  SER A 438      18.091  39.405   4.840  1.00 10.040          H  
ATOM   7051 2HB  SER A 438      17.235  38.862   6.271  1.00 10.040          H  
ATOM   7052  HG  SER A 438      19.522  38.756   6.387  1.00 10.040          H  
ATOM   7053  N   PHE A 439      18.337  37.707   2.510  1.00  5.660          N  
ATOM   7054  CA  PHE A 439      19.135  37.181   1.418  1.00  5.760          C  
ATOM   7055  C   PHE A 439      20.392  37.974   1.094  1.00  5.540          C  
ATOM   7056  O   PHE A 439      20.485  39.179   1.346  1.00  5.340          O  
ATOM   7057  CB  PHE A 439      18.281  37.112   0.165  1.00  8.020          C  
ATOM   7058  CG  PHE A 439      17.046  36.293   0.338  1.00  8.020          C  
ATOM   7059  CD1 PHE A 439      17.110  34.926   0.485  1.00  8.020          C  
ATOM   7060  CD2 PHE A 439      15.806  36.895   0.323  1.00  8.020          C  
ATOM   7061  CE1 PHE A 439      15.970  34.176   0.624  1.00  8.020          C  
ATOM   7062  CE2 PHE A 439      14.659  36.140   0.455  1.00  8.020          C  
ATOM   7063  CZ  PHE A 439      14.746  34.783   0.603  1.00  8.020          C  
ATOM   7064  H   PHE A 439      18.001  38.669   2.478  1.00  6.790          H  
ATOM   7065  HA  PHE A 439      19.445  36.171   1.683  1.00  6.910          H  
ATOM   7066 1HB  PHE A 439      17.991  38.113  -0.132  1.00  9.630          H  
ATOM   7067 2HB  PHE A 439      18.857  36.690  -0.630  1.00  9.630          H  
ATOM   7068  HD1 PHE A 439      18.079  34.434   0.496  1.00  9.630          H  
ATOM   7069  HD2 PHE A 439      15.740  37.976   0.204  1.00  9.630          H  
ATOM   7070  HE1 PHE A 439      16.044  33.093   0.743  1.00  9.630          H  
ATOM   7071  HE2 PHE A 439      13.681  36.612   0.444  1.00  9.630          H  
ATOM   7072  HZ  PHE A 439      13.844  34.190   0.704  1.00  9.630          H  
ATOM   7073  N   LYS A 440      21.367  37.273   0.517  1.00  5.760          N  
ATOM   7074  CA  LYS A 440      22.601  37.888   0.045  1.00  5.780          C  
ATOM   7075  C   LYS A 440      22.518  38.232  -1.435  1.00  5.760          C  
ATOM   7076  O   LYS A 440      22.581  37.351  -2.294  1.00  5.920          O  
ATOM   7077  CB  LYS A 440      23.776  36.948   0.276  1.00  8.080          C  
ATOM   7078  CG  LYS A 440      24.105  36.696   1.729  1.00  8.080          C  
ATOM   7079  CD  LYS A 440      25.274  35.735   1.850  1.00  8.080          C  
ATOM   7080  CE  LYS A 440      25.693  35.541   3.288  1.00  8.080          C  
ATOM   7081  NZ  LYS A 440      26.843  34.609   3.396  1.00  8.080          N  
ATOM   7082  H   LYS A 440      21.232  36.281   0.374  1.00  6.910          H  
ATOM   7083  HA  LYS A 440      22.769  38.819   0.595  1.00  6.940          H  
ATOM   7084 1HB  LYS A 440      23.573  35.990  -0.201  1.00  9.700          H  
ATOM   7085 2HB  LYS A 440      24.667  37.367  -0.197  1.00  9.700          H  
ATOM   7086 1HG  LYS A 440      24.375  37.643   2.201  1.00  9.700          H  
ATOM   7087 2HG  LYS A 440      23.235  36.285   2.241  1.00  9.700          H  
ATOM   7088 1HD  LYS A 440      24.994  34.770   1.430  1.00  9.700          H  
ATOM   7089 2HD  LYS A 440      26.121  36.118   1.287  1.00  9.700          H  
ATOM   7090 1HE  LYS A 440      25.982  36.506   3.704  1.00  9.700          H  
ATOM   7091 2HE  LYS A 440      24.857  35.142   3.860  1.00  9.700          H  
ATOM   7092 1HZ  LYS A 440      27.104  34.508   4.365  1.00  9.700          H  
ATOM   7093 2HZ  LYS A 440      26.586  33.710   3.020  1.00  9.700          H  
ATOM   7094 3HZ  LYS A 440      27.628  34.981   2.871  1.00  9.700          H  
ATOM   7095  N   LEU A 441      22.365  39.510  -1.737  1.00  5.670          N  
ATOM   7096  CA  LEU A 441      22.214  39.951  -3.112  1.00  5.670          C  
ATOM   7097  C   LEU A 441      23.494  40.640  -3.543  1.00  5.790          C  
ATOM   7098  O   LEU A 441      24.051  41.441  -2.793  1.00  5.940          O  
ATOM   7099  CB  LEU A 441      21.003  40.899  -3.226  1.00  7.940          C  
ATOM   7100  CG  LEU A 441      20.673  41.540  -4.618  1.00  7.940          C  
ATOM   7101  CD1 LEU A 441      20.226  40.476  -5.575  1.00  7.940          C  
ATOM   7102  CD2 LEU A 441      19.577  42.564  -4.450  1.00  7.940          C  
ATOM   7103  H   LEU A 441      22.361  40.211  -0.987  1.00  6.800          H  
ATOM   7104  HA  LEU A 441      22.057  39.081  -3.744  1.00  6.800          H  
ATOM   7105 1HB  LEU A 441      20.134  40.323  -2.942  1.00  9.530          H  
ATOM   7106 2HB  LEU A 441      21.123  41.699  -2.505  1.00  9.530          H  
ATOM   7107  HG  LEU A 441      21.564  42.025  -5.028  1.00  9.530          H  
ATOM   7108 1HD1 LEU A 441      19.995  40.925  -6.545  1.00  9.530          H  
ATOM   7109 2HD1 LEU A 441      21.013  39.758  -5.695  1.00  9.530          H  
ATOM   7110 3HD1 LEU A 441      19.336  39.982  -5.184  1.00  9.530          H  
ATOM   7111 1HD2 LEU A 441      19.339  43.010  -5.408  1.00  9.530          H  
ATOM   7112 2HD2 LEU A 441      18.695  42.079  -4.050  1.00  9.530          H  
ATOM   7113 3HD2 LEU A 441      19.901  43.331  -3.772  1.00  9.530          H  
ATOM   7114  N   LYS A 442      24.001  40.320  -4.724  1.00  5.880          N  
ATOM   7115  CA  LYS A 442      25.185  41.033  -5.166  1.00  6.050          C  
ATOM   7116  C   LYS A 442      24.823  42.121  -6.145  1.00  5.960          C  
ATOM   7117  O   LYS A 442      24.019  41.931  -7.064  1.00  6.010          O  
ATOM   7118  CB  LYS A 442      26.248  40.104  -5.728  1.00  8.400          C  
ATOM   7119  CG  LYS A 442      26.850  39.202  -4.672  1.00  8.400          C  
ATOM   7120  CD  LYS A 442      27.983  38.364  -5.224  1.00  8.400          C  
ATOM   7121  CE  LYS A 442      28.599  37.494  -4.134  1.00  8.400          C  
ATOM   7122  NZ  LYS A 442      29.724  36.666  -4.651  1.00  8.400          N  
ATOM   7123  H   LYS A 442      23.560  39.625  -5.309  1.00  7.060          H  
ATOM   7124  HA  LYS A 442      25.635  41.526  -4.308  1.00  7.260          H  
ATOM   7125 1HB  LYS A 442      25.826  39.492  -6.522  1.00 10.080          H  
ATOM   7126 2HB  LYS A 442      27.053  40.707  -6.160  1.00 10.080          H  
ATOM   7127 1HG  LYS A 442      27.234  39.823  -3.857  1.00 10.080          H  
ATOM   7128 2HG  LYS A 442      26.076  38.550  -4.267  1.00 10.080          H  
ATOM   7129 1HD  LYS A 442      27.613  37.726  -6.027  1.00 10.080          H  
ATOM   7130 2HD  LYS A 442      28.755  39.023  -5.627  1.00 10.080          H  
ATOM   7131 1HE  LYS A 442      28.971  38.138  -3.334  1.00 10.080          H  
ATOM   7132 2HE  LYS A 442      27.832  36.835  -3.726  1.00 10.080          H  
ATOM   7133 1HZ  LYS A 442      30.104  36.108  -3.897  1.00 10.080          H  
ATOM   7134 2HZ  LYS A 442      29.390  36.056  -5.385  1.00 10.080          H  
ATOM   7135 3HZ  LYS A 442      30.446  37.273  -5.018  1.00 10.080          H  
ATOM   7136  N   THR A 443      25.456  43.254  -5.937  1.00  6.030          N  
ATOM   7137  CA  THR A 443      25.292  44.448  -6.719  1.00  6.040          C  
ATOM   7138  C   THR A 443      26.071  44.424  -8.013  1.00  6.170          C  
ATOM   7139  O   THR A 443      26.940  43.580  -8.250  1.00  6.320          O  
ATOM   7140  CB  THR A 443      25.778  45.659  -5.933  1.00  8.450          C  
ATOM   7141  OG1 THR A 443      27.152  45.479  -5.703  1.00  8.450          O  
ATOM   7142  CG2 THR A 443      25.049  45.756  -4.622  1.00  8.450          C  
ATOM   7143  H   THR A 443      26.104  43.305  -5.140  1.00  7.240          H  
ATOM   7144  HA  THR A 443      24.235  44.551  -6.949  1.00  7.250          H  
ATOM   7145  HB  THR A 443      25.640  46.563  -6.508  1.00 10.140          H  
ATOM   7146  HG1 THR A 443      27.611  46.325  -5.504  1.00 10.140          H  
ATOM   7147 1HG2 THR A 443      25.438  46.597  -4.067  1.00 10.140          H  
ATOM   7148 2HG2 THR A 443      23.986  45.888  -4.807  1.00 10.140          H  
ATOM   7149 3HG2 THR A 443      25.200  44.856  -4.043  1.00 10.140          H  
ATOM   7150  N   ILE A 444      25.793  45.419  -8.838  1.00  6.230          N  
ATOM   7151  CA  ILE A 444      26.450  45.600 -10.116  1.00  6.420          C  
ATOM   7152  C   ILE A 444      27.975  45.733  -9.993  1.00  6.470          C  
ATOM   7153  O   ILE A 444      28.701  45.354 -10.909  1.00  6.810          O  
ATOM   7154  CB  ILE A 444      25.835  46.831 -10.824  1.00  8.910          C  
ATOM   7155  CG1 ILE A 444      26.244  46.834 -12.312  1.00  8.910          C  
ATOM   7156  CG2 ILE A 444      26.221  48.163 -10.100  1.00  8.910          C  
ATOM   7157  CD1 ILE A 444      25.458  47.814 -13.179  1.00  8.910          C  
ATOM   7158  H   ILE A 444      25.054  46.050  -8.576  1.00  7.480          H  
ATOM   7159  HA  ILE A 444      26.245  44.720 -10.722  1.00  7.700          H  
ATOM   7160  HB  ILE A 444      24.758  46.740 -10.785  1.00 10.690          H  
ATOM   7161 1HG1 ILE A 444      27.304  47.077 -12.393  1.00 10.690          H  
ATOM   7162 2HG1 ILE A 444      26.091  45.833 -12.711  1.00 10.690          H  
ATOM   7163 1HG2 ILE A 444      25.736  49.007 -10.589  1.00 10.690          H  
ATOM   7164 2HG2 ILE A 444      25.893  48.130  -9.066  1.00 10.690          H  
ATOM   7165 3HG2 ILE A 444      27.295  48.317 -10.130  1.00 10.690          H  
ATOM   7166 1HD1 ILE A 444      25.799  47.742 -14.210  1.00 10.690          H  
ATOM   7167 2HD1 ILE A 444      24.392  47.582 -13.139  1.00 10.690          H  
ATOM   7168 3HD1 ILE A 444      25.618  48.821 -12.835  1.00 10.690          H  
ATOM   7169  N   ASP A 445      28.467  46.283  -8.874  1.00  6.370          N  
ATOM   7170  CA  ASP A 445      29.897  46.436  -8.657  1.00  6.590          C  
ATOM   7171  C   ASP A 445      30.516  45.292  -7.834  1.00  6.390          C  
ATOM   7172  O   ASP A 445      31.686  45.367  -7.446  1.00  6.820          O  
ATOM   7173  CB  ASP A 445      30.171  47.798  -8.008  1.00  9.140          C  
ATOM   7174  CG  ASP A 445      29.559  47.975  -6.607  1.00  9.140          C  
ATOM   7175  OD1 ASP A 445      29.139  46.997  -5.994  1.00  9.140          O  
ATOM   7176  OD2 ASP A 445      29.482  49.098  -6.168  1.00  9.140          O  
ATOM   7177  H   ASP A 445      27.846  46.617  -8.148  1.00  7.640          H  
ATOM   7178  HA  ASP A 445      30.383  46.437  -9.632  1.00  7.910          H  
ATOM   7179 1HB  ASP A 445      31.249  47.943  -7.929  1.00 10.970          H  
ATOM   7180 2HB  ASP A 445      29.785  48.587  -8.655  1.00 10.970          H  
ATOM   7181  N   GLY A 446      29.748  44.225  -7.580  1.00  6.040          N  
ATOM   7182  CA  GLY A 446      30.220  43.068  -6.825  1.00  6.120          C  
ATOM   7183  C   GLY A 446      29.975  43.114  -5.307  1.00  6.000          C  
ATOM   7184  O   GLY A 446      30.208  42.114  -4.618  1.00  6.130          O  
ATOM   7185  H   GLY A 446      28.788  44.190  -7.930  1.00  7.250          H  
ATOM   7186 1HA  GLY A 446      29.736  42.179  -7.230  1.00  7.340          H  
ATOM   7187 2HA  GLY A 446      31.286  42.946  -7.007  1.00  7.340          H  
ATOM   7188  N   LYS A 447      29.531  44.256  -4.771  1.00  5.900          N  
ATOM   7189  CA  LYS A 447      29.282  44.365  -3.331  1.00  5.890          C  
ATOM   7190  C   LYS A 447      28.174  43.428  -2.861  1.00  5.650          C  
ATOM   7191  O   LYS A 447      27.133  43.288  -3.507  1.00  5.420          O  
ATOM   7192  CB  LYS A 447      28.921  45.805  -2.925  1.00  8.250          C  
ATOM   7193  CG  LYS A 447      28.748  46.031  -1.401  1.00  8.250          C  
ATOM   7194  CD  LYS A 447      28.443  47.490  -1.072  1.00  8.250          C  
ATOM   7195  CE  LYS A 447      28.255  47.687   0.435  1.00  8.250          C  
ATOM   7196  NZ  LYS A 447      27.948  49.110   0.789  1.00  8.250          N  
ATOM   7197  H   LYS A 447      29.369  45.080  -5.375  1.00  7.080          H  
ATOM   7198  HA  LYS A 447      30.196  44.084  -2.808  1.00  7.070          H  
ATOM   7199 1HB  LYS A 447      29.685  46.491  -3.300  1.00  9.900          H  
ATOM   7200 2HB  LYS A 447      27.986  46.085  -3.391  1.00  9.900          H  
ATOM   7201 1HG  LYS A 447      27.922  45.430  -1.026  1.00  9.900          H  
ATOM   7202 2HG  LYS A 447      29.655  45.727  -0.882  1.00  9.900          H  
ATOM   7203 1HD  LYS A 447      29.261  48.123  -1.423  1.00  9.900          H  
ATOM   7204 2HD  LYS A 447      27.528  47.787  -1.588  1.00  9.900          H  
ATOM   7205 1HE  LYS A 447      27.436  47.053   0.776  1.00  9.900          H  
ATOM   7206 2HE  LYS A 447      29.168  47.386   0.948  1.00  9.900          H  
ATOM   7207 1HZ  LYS A 447      27.834  49.189   1.791  1.00  9.900          H  
ATOM   7208 2HZ  LYS A 447      28.707  49.708   0.491  1.00  9.900          H  
ATOM   7209 3HZ  LYS A 447      27.092  49.400   0.333  1.00  9.900          H  
ATOM   7210  N   GLU A 448      28.383  42.781  -1.720  1.00  5.800          N  
ATOM   7211  CA  GLU A 448      27.325  41.953  -1.164  1.00  5.640          C  
ATOM   7212  C   GLU A 448      26.472  42.811  -0.241  1.00  5.430          C  
ATOM   7213  O   GLU A 448      26.993  43.452   0.676  1.00  5.650          O  
ATOM   7214  CB  GLU A 448      27.901  40.763  -0.391  1.00  7.960          C  
ATOM   7215  CG  GLU A 448      26.855  39.797   0.181  1.00  7.960          C  
ATOM   7216  CD  GLU A 448      27.481  38.662   0.954  1.00  7.960          C  
ATOM   7217  OE1 GLU A 448      27.556  38.754   2.157  1.00  7.960          O  
ATOM   7218  OE2 GLU A 448      27.872  37.695   0.346  1.00  7.960          O  
ATOM   7219  H   GLU A 448      29.262  42.888  -1.234  1.00  6.960          H  
ATOM   7220  HA  GLU A 448      26.689  41.583  -1.969  1.00  6.770          H  
ATOM   7221 1HB  GLU A 448      28.554  40.191  -1.050  1.00  9.550          H  
ATOM   7222 2HB  GLU A 448      28.507  41.128   0.437  1.00  9.550          H  
ATOM   7223 1HG  GLU A 448      26.181  40.339   0.845  1.00  9.550          H  
ATOM   7224 2HG  GLU A 448      26.262  39.393  -0.642  1.00  9.550          H  
ATOM   7225  N   ILE A 449      25.169  42.826  -0.484  1.00  5.050          N  
ATOM   7226  CA  ILE A 449      24.252  43.593   0.335  1.00  4.860          C  
ATOM   7227  C   ILE A 449      23.184  42.690   0.950  1.00  4.570          C  
ATOM   7228  O   ILE A 449      22.731  41.720   0.329  1.00  4.420          O  
ATOM   7229  CB  ILE A 449      23.623  44.747  -0.486  1.00  6.880          C  
ATOM   7230  CG1 ILE A 449      22.882  44.216  -1.739  1.00  6.880          C  
ATOM   7231  CG2 ILE A 449      24.722  45.761  -0.867  1.00  6.880          C  
ATOM   7232  CD1 ILE A 449      22.021  45.251  -2.462  1.00  6.880          C  
ATOM   7233  H   ILE A 449      24.811  42.290  -1.279  1.00  6.060          H  
ATOM   7234  HA  ILE A 449      24.813  44.044   1.152  1.00  5.830          H  
ATOM   7235  HB  ILE A 449      22.900  45.217   0.104  1.00  8.260          H  
ATOM   7236 1HG1 ILE A 449      23.622  43.852  -2.445  1.00  8.260          H  
ATOM   7237 2HG1 ILE A 449      22.251  43.393  -1.456  1.00  8.260          H  
ATOM   7238 1HG2 ILE A 449      24.302  46.603  -1.405  1.00  8.260          H  
ATOM   7239 2HG2 ILE A 449      25.193  46.123   0.041  1.00  8.260          H  
ATOM   7240 3HG2 ILE A 449      25.468  45.269  -1.492  1.00  8.260          H  
ATOM   7241 1HD1 ILE A 449      21.559  44.794  -3.325  1.00  8.260          H  
ATOM   7242 2HD1 ILE A 449      21.254  45.611  -1.788  1.00  8.260          H  
ATOM   7243 3HD1 ILE A 449      22.612  46.082  -2.795  1.00  8.260          H  
ATOM   7244  N   GLU A 450      22.773  43.001   2.181  1.00  4.530          N  
ATOM   7245  CA  GLU A 450      21.723  42.204   2.798  1.00  4.260          C  
ATOM   7246  C   GLU A 450      20.379  42.808   2.461  1.00  3.990          C  
ATOM   7247  O   GLU A 450      20.109  43.970   2.771  1.00  4.110          O  
ATOM   7248  CB  GLU A 450      21.893  42.100   4.315  1.00  6.070          C  
ATOM   7249  CG  GLU A 450      20.849  41.178   4.989  1.00  6.070          C  
ATOM   7250  CD  GLU A 450      21.030  41.042   6.473  1.00  6.070          C  
ATOM   7251  OE1 GLU A 450      21.842  41.745   7.022  1.00  6.070          O  
ATOM   7252  OE2 GLU A 450      20.375  40.201   7.057  1.00  6.070          O  
ATOM   7253  H   GLU A 450      23.183  43.780   2.680  1.00  5.440          H  
ATOM   7254  HA  GLU A 450      21.751  41.194   2.384  1.00  5.110          H  
ATOM   7255 1HB  GLU A 450      22.885  41.716   4.546  1.00  7.290          H  
ATOM   7256 2HB  GLU A 450      21.807  43.091   4.762  1.00  7.290          H  
ATOM   7257 1HG  GLU A 450      19.849  41.577   4.803  1.00  7.290          H  
ATOM   7258 2HG  GLU A 450      20.901  40.189   4.526  1.00  7.290          H  
ATOM   7259  N   VAL A 451      19.543  42.005   1.832  1.00  3.680          N  
ATOM   7260  CA  VAL A 451      18.232  42.439   1.396  1.00  3.440          C  
ATOM   7261  C   VAL A 451      17.129  41.507   1.832  1.00  3.130          C  
ATOM   7262  O   VAL A 451      17.355  40.375   2.260  1.00  3.070          O  
ATOM   7263  CB  VAL A 451      18.167  42.579  -0.127  1.00  4.910          C  
ATOM   7264  CG1 VAL A 451      19.157  43.607  -0.603  1.00  4.910          C  
ATOM   7265  CG2 VAL A 451      18.446  41.230  -0.789  1.00  4.910          C  
ATOM   7266  H   VAL A 451      19.862  41.049   1.640  1.00  4.420          H  
ATOM   7267  HA  VAL A 451      18.037  43.418   1.832  1.00  4.130          H  
ATOM   7268  HB  VAL A 451      17.184  42.922  -0.389  1.00  5.890          H  
ATOM   7269 1HG1 VAL A 451      19.081  43.721  -1.670  1.00  5.890          H  
ATOM   7270 2HG1 VAL A 451      18.919  44.543  -0.124  1.00  5.890          H  
ATOM   7271 3HG1 VAL A 451      20.166  43.299  -0.341  1.00  5.890          H  
ATOM   7272 1HG2 VAL A 451      18.373  41.345  -1.854  1.00  5.890          H  
ATOM   7273 2HG2 VAL A 451      19.449  40.887  -0.523  1.00  5.890          H  
ATOM   7274 3HG2 VAL A 451      17.716  40.495  -0.462  1.00  5.890          H  
ATOM   7275  N   MET A 452      15.910  41.977   1.702  1.00  2.980          N  
ATOM   7276  CA  MET A 452      14.771  41.149   2.009  1.00  2.730          C  
ATOM   7277  C   MET A 452      13.757  41.336   0.914  1.00  2.510          C  
ATOM   7278  O   MET A 452      13.794  42.332   0.180  1.00  2.640          O  
ATOM   7279  CB  MET A 452      14.168  41.526   3.353  1.00  3.920          C  
ATOM   7280  CG  MET A 452      15.159  41.541   4.499  1.00  3.920          C  
ATOM   7281  SD  MET A 452      14.432  42.028   6.039  1.00  3.920          S  
ATOM   7282  CE  MET A 452      15.887  42.049   7.067  1.00  3.920          C  
ATOM   7283  H   MET A 452      15.774  42.918   1.354  1.00  3.580          H  
ATOM   7284  HA  MET A 452      15.067  40.100   2.015  1.00  3.280          H  
ATOM   7285 1HB  MET A 452      13.681  42.468   3.273  1.00  4.710          H  
ATOM   7286 2HB  MET A 452      13.394  40.800   3.610  1.00  4.710          H  
ATOM   7287 1HG  MET A 452      15.594  40.553   4.612  1.00  4.710          H  
ATOM   7288 2HG  MET A 452      15.962  42.240   4.280  1.00  4.710          H  
ATOM   7289 1HE  MET A 452      15.613  42.341   8.082  1.00  4.710          H  
ATOM   7290 2HE  MET A 452      16.337  41.057   7.085  1.00  4.710          H  
ATOM   7291 3HE  MET A 452      16.606  42.766   6.664  1.00  4.710          H  
ATOM   7292  N   THR A 453      12.870  40.374   0.820  1.00  2.310          N  
ATOM   7293  CA  THR A 453      11.760  40.410  -0.091  1.00  2.220          C  
ATOM   7294  C   THR A 453      10.526  40.941   0.606  1.00  2.180          C  
ATOM   7295  O   THR A 453      10.464  41.033   1.850  1.00  2.210          O  
ATOM   7296  CB  THR A 453      11.530  39.011  -0.686  1.00  3.140          C  
ATOM   7297  OG1 THR A 453      11.275  38.100   0.378  1.00  3.140          O  
ATOM   7298  CG2 THR A 453      12.753  38.571  -1.480  1.00  3.140          C  
ATOM   7299  H   THR A 453      12.928  39.577   1.443  1.00  2.770          H  
ATOM   7300  HA  THR A 453      11.984  41.092  -0.900  1.00  2.660          H  
ATOM   7301  HB  THR A 453      10.661  39.024  -1.338  1.00  3.770          H  
ATOM   7302  HG1 THR A 453      10.992  37.261   0.007  1.00  3.770          H  
ATOM   7303 1HG2 THR A 453      12.586  37.575  -1.892  1.00  3.770          H  
ATOM   7304 2HG2 THR A 453      12.933  39.261  -2.289  1.00  3.770          H  
ATOM   7305 3HG2 THR A 453      13.615  38.559  -0.835  1.00  3.770          H  
ATOM   7306  N   LEU A 454       9.502  41.195  -0.199  1.00  2.150          N  
ATOM   7307  CA  LEU A 454       8.228  41.693   0.291  1.00  2.120          C  
ATOM   7308  C   LEU A 454       7.553  40.691   1.225  1.00  2.040          C  
ATOM   7309  O   LEU A 454       6.584  41.025   1.903  1.00  1.890          O  
ATOM   7310  CB  LEU A 454       7.345  42.157  -0.881  1.00  2.980          C  
ATOM   7311  CG  LEU A 454       6.902  41.132  -1.946  1.00  2.980          C  
ATOM   7312  CD1 LEU A 454       5.658  40.397  -1.512  1.00  2.980          C  
ATOM   7313  CD2 LEU A 454       6.648  41.885  -3.244  1.00  2.980          C  
ATOM   7314  H   LEU A 454       9.646  41.078  -1.210  1.00  2.580          H  
ATOM   7315  HA  LEU A 454       8.434  42.583   0.877  1.00  2.540          H  
ATOM   7316 1HB  LEU A 454       6.439  42.593  -0.462  1.00  3.580          H  
ATOM   7317 2HB  LEU A 454       7.879  42.948  -1.407  1.00  3.580          H  
ATOM   7318  HG  LEU A 454       7.687  40.389  -2.098  1.00  3.580          H  
ATOM   7319 1HD1 LEU A 454       5.383  39.683  -2.290  1.00  3.580          H  
ATOM   7320 2HD1 LEU A 454       5.842  39.870  -0.610  1.00  3.580          H  
ATOM   7321 3HD1 LEU A 454       4.844  41.104  -1.358  1.00  3.580          H  
ATOM   7322 1HD2 LEU A 454       6.326  41.183  -4.015  1.00  3.580          H  
ATOM   7323 2HD2 LEU A 454       5.871  42.610  -3.079  1.00  3.580          H  
ATOM   7324 3HD2 LEU A 454       7.563  42.391  -3.565  1.00  3.580          H  
ATOM   7325  N   LEU A 455       8.035  39.449   1.229  1.00  2.170          N  
ATOM   7326  CA  LEU A 455       7.544  38.419   2.116  1.00  2.140          C  
ATOM   7327  C   LEU A 455       7.762  38.827   3.579  1.00  2.080          C  
ATOM   7328  O   LEU A 455       6.898  38.586   4.431  1.00  1.990          O  
ATOM   7329  CB  LEU A 455       8.312  37.110   1.849  1.00  3.010          C  
ATOM   7330  CG  LEU A 455       8.038  36.332   0.516  1.00  3.010          C  
ATOM   7331  CD1 LEU A 455       9.094  35.238   0.304  1.00  3.010          C  
ATOM   7332  CD2 LEU A 455       6.695  35.660   0.634  1.00  3.010          C  
ATOM   7333  H   LEU A 455       8.807  39.245   0.610  1.00  2.600          H  
ATOM   7334  HA  LEU A 455       6.481  38.290   1.950  1.00  2.570          H  
ATOM   7335 1HB  LEU A 455       9.360  37.346   1.880  1.00  3.610          H  
ATOM   7336 2HB  LEU A 455       8.094  36.436   2.668  1.00  3.610          H  
ATOM   7337  HG  LEU A 455       8.052  37.019  -0.338  1.00  3.610          H  
ATOM   7338 1HD1 LEU A 455       8.876  34.693  -0.609  1.00  3.610          H  
ATOM   7339 2HD1 LEU A 455      10.074  35.669   0.225  1.00  3.610          H  
ATOM   7340 3HD1 LEU A 455       9.077  34.553   1.134  1.00  3.610          H  
ATOM   7341 1HD2 LEU A 455       6.484  35.107  -0.242  1.00  3.610          H  
ATOM   7342 2HD2 LEU A 455       6.700  34.979   1.487  1.00  3.610          H  
ATOM   7343 3HD2 LEU A 455       5.950  36.394   0.771  1.00  3.610          H  
ATOM   7344  N   GLU A 456       8.906  39.458   3.883  1.00  2.170          N  
ATOM   7345  CA  GLU A 456       9.166  39.849   5.260  1.00  2.180          C  
ATOM   7346  C   GLU A 456       8.362  41.082   5.553  1.00  2.060          C  
ATOM   7347  O   GLU A 456       7.779  41.228   6.629  1.00  2.010          O  
ATOM   7348  CB  GLU A 456      10.646  40.156   5.517  1.00  3.050          C  
ATOM   7349  CG  GLU A 456      10.996  40.476   7.009  1.00  3.050          C  
ATOM   7350  CD  GLU A 456      10.832  39.312   7.946  1.00  3.050          C  
ATOM   7351  OE1 GLU A 456      10.740  38.214   7.475  1.00  3.050          O  
ATOM   7352  OE2 GLU A 456      10.836  39.513   9.137  1.00  3.050          O  
ATOM   7353  H   GLU A 456       9.574  39.706   3.152  1.00  2.600          H  
ATOM   7354  HA  GLU A 456       8.845  39.049   5.930  1.00  2.620          H  
ATOM   7355 1HB  GLU A 456      11.258  39.332   5.194  1.00  3.660          H  
ATOM   7356 2HB  GLU A 456      10.941  41.017   4.916  1.00  3.660          H  
ATOM   7357 1HG  GLU A 456      12.015  40.812   7.065  1.00  3.660          H  
ATOM   7358 2HG  GLU A 456      10.364  41.286   7.359  1.00  3.660          H  
ATOM   7359  N   MET A 457       8.337  41.994   4.582  1.00  2.050          N  
ATOM   7360  CA  MET A 457       7.670  43.259   4.829  1.00  2.010          C  
ATOM   7361  C   MET A 457       6.190  43.051   5.082  1.00  1.880          C  
ATOM   7362  O   MET A 457       5.603  43.701   5.956  1.00  1.880          O  
ATOM   7363  CB  MET A 457       7.916  44.218   3.679  1.00  2.830          C  
ATOM   7364  CG  MET A 457       9.386  44.608   3.509  1.00  2.830          C  
ATOM   7365  SD  MET A 457      10.092  45.375   4.990  1.00  2.830          S  
ATOM   7366  CE  MET A 457      11.031  44.021   5.749  1.00  2.830          C  
ATOM   7367  H   MET A 457       8.830  41.798   3.704  1.00  2.460          H  
ATOM   7368  HA  MET A 457       8.078  43.695   5.734  1.00  2.410          H  
ATOM   7369 1HB  MET A 457       7.562  43.774   2.754  1.00  3.400          H  
ATOM   7370 2HB  MET A 457       7.340  45.127   3.843  1.00  3.400          H  
ATOM   7371 1HG  MET A 457       9.976  43.723   3.257  1.00  3.400          H  
ATOM   7372 2HG  MET A 457       9.476  45.313   2.686  1.00  3.400          H  
ATOM   7373 1HE  MET A 457      11.512  44.378   6.659  1.00  3.400          H  
ATOM   7374 2HE  MET A 457      10.377  43.212   5.993  1.00  3.400          H  
ATOM   7375 3HE  MET A 457      11.785  43.659   5.067  1.00  3.400          H  
ATOM   7376  N   TYR A 458       5.577  42.136   4.338  1.00  1.800          N  
ATOM   7377  CA  TYR A 458       4.188  41.842   4.568  1.00  1.690          C  
ATOM   7378  C   TYR A 458       3.952  41.244   5.941  1.00  1.610          C  
ATOM   7379  O   TYR A 458       3.039  41.681   6.642  1.00  1.580          O  
ATOM   7380  CB  TYR A 458       3.587  40.954   3.528  1.00  2.410          C  
ATOM   7381  CG  TYR A 458       2.176  40.698   3.893  1.00  2.410          C  
ATOM   7382  CD1 TYR A 458       1.226  41.683   3.713  1.00  2.410          C  
ATOM   7383  CD2 TYR A 458       1.823  39.491   4.420  1.00  2.410          C  
ATOM   7384  CE1 TYR A 458      -0.067  41.437   4.057  1.00  2.410          C  
ATOM   7385  CE2 TYR A 458       0.552  39.245   4.744  1.00  2.410          C  
ATOM   7386  CZ  TYR A 458      -0.408  40.212   4.568  1.00  2.410          C  
ATOM   7387  OH  TYR A 458      -1.709  39.925   4.845  1.00  2.410          O  
ATOM   7388  H   TYR A 458       6.072  41.653   3.585  1.00  2.160          H  
ATOM   7389  HA  TYR A 458       3.644  42.783   4.531  1.00  2.030          H  
ATOM   7390 1HB  TYR A 458       3.629  41.431   2.547  1.00  2.890          H  
ATOM   7391 2HB  TYR A 458       4.127  40.007   3.481  1.00  2.890          H  
ATOM   7392  HD1 TYR A 458       1.498  42.649   3.290  1.00  2.890          H  
ATOM   7393  HD2 TYR A 458       2.571  38.718   4.560  1.00  2.890          H  
ATOM   7394  HE1 TYR A 458      -0.821  42.203   3.902  1.00  2.890          H  
ATOM   7395  HE2 TYR A 458       0.288  38.271   5.136  1.00  2.890          H  
ATOM   7396  HH  TYR A 458      -1.833  38.961   4.717  1.00  2.890          H  
ATOM   7397  N   LYS A 459       4.742  40.233   6.349  1.00  1.640          N  
ATOM   7398  CA  LYS A 459       4.510  39.649   7.669  1.00  1.610          C  
ATOM   7399  C   LYS A 459       4.525  40.764   8.716  1.00  1.640          C  
ATOM   7400  O   LYS A 459       3.723  40.739   9.663  1.00  1.580          O  
ATOM   7401  CB  LYS A 459       5.527  38.552   8.011  1.00  2.270          C  
ATOM   7402  CG  LYS A 459       5.301  37.882   9.411  1.00  2.270          C  
ATOM   7403  CD  LYS A 459       6.274  36.702   9.650  1.00  2.270          C  
ATOM   7404  CE  LYS A 459       6.292  36.209  11.138  1.00  2.270          C  
ATOM   7405  NZ  LYS A 459       5.019  35.503  11.582  1.00  2.270          N  
ATOM   7406  H   LYS A 459       5.485  39.858   5.747  1.00  1.970          H  
ATOM   7407  HA  LYS A 459       3.522  39.188   7.664  1.00  1.930          H  
ATOM   7408 1HB  LYS A 459       5.477  37.772   7.247  1.00  2.720          H  
ATOM   7409 2HB  LYS A 459       6.537  38.972   7.984  1.00  2.720          H  
ATOM   7410 1HG  LYS A 459       5.449  38.626  10.193  1.00  2.720          H  
ATOM   7411 2HG  LYS A 459       4.274  37.525   9.468  1.00  2.720          H  
ATOM   7412 1HD  LYS A 459       5.981  35.865   9.011  1.00  2.720          H  
ATOM   7413 2HD  LYS A 459       7.283  37.011   9.367  1.00  2.720          H  
ATOM   7414 1HE  LYS A 459       7.128  35.523  11.260  1.00  2.720          H  
ATOM   7415 2HE  LYS A 459       6.450  37.073  11.783  1.00  2.720          H  
ATOM   7416 1HZ  LYS A 459       5.109  35.213  12.552  1.00  2.720          H  
ATOM   7417 2HZ  LYS A 459       4.223  36.113  11.514  1.00  2.720          H  
ATOM   7418 3HZ  LYS A 459       4.852  34.676  11.028  1.00  2.720          H  
ATOM   7419  N   ILE A 460       5.441  41.734   8.566  1.00  1.770          N  
ATOM   7420  CA  ILE A 460       5.494  42.855   9.483  1.00  1.850          C  
ATOM   7421  C   ILE A 460       4.178  43.625   9.430  1.00  1.740          C  
ATOM   7422  O   ILE A 460       3.602  43.899  10.458  1.00  1.730          O  
ATOM   7423  CB  ILE A 460       6.677  43.798   9.209  1.00  2.560          C  
ATOM   7424  CG1 ILE A 460       8.007  43.059   9.498  1.00  2.560          C  
ATOM   7425  CG2 ILE A 460       6.534  45.086  10.084  1.00  2.560          C  
ATOM   7426  CD1 ILE A 460       9.235  43.755   8.965  1.00  2.560          C  
ATOM   7427  H   ILE A 460       6.116  41.661   7.790  1.00  2.120          H  
ATOM   7428  HA  ILE A 460       5.609  42.456  10.498  1.00  2.220          H  
ATOM   7429  HB  ILE A 460       6.682  44.074   8.156  1.00  3.070          H  
ATOM   7430 1HG1 ILE A 460       8.115  42.941  10.575  1.00  3.070          H  
ATOM   7431 2HG1 ILE A 460       7.963  42.066   9.048  1.00  3.070          H  
ATOM   7432 1HG2 ILE A 460       7.354  45.764   9.893  1.00  3.070          H  
ATOM   7433 2HG2 ILE A 460       5.602  45.605   9.857  1.00  3.070          H  
ATOM   7434 3HG2 ILE A 460       6.534  44.806  11.133  1.00  3.070          H  
ATOM   7435 1HD1 ILE A 460      10.118  43.158   9.200  1.00  3.070          H  
ATOM   7436 2HD1 ILE A 460       9.137  43.846   7.895  1.00  3.070          H  
ATOM   7437 3HD1 ILE A 460       9.342  44.738   9.401  1.00  3.070          H  
ATOM   7438  N   HIS A 461       3.668  43.954   8.236  1.00  1.690          N  
ATOM   7439  CA  HIS A 461       2.377  44.660   8.133  1.00  1.630          C  
ATOM   7440  C   HIS A 461       1.283  43.900   8.890  1.00  1.450          C  
ATOM   7441  O   HIS A 461       0.569  44.453   9.737  1.00  1.460          O  
ATOM   7442  CB  HIS A 461       1.961  44.782   6.647  1.00  2.310          C  
ATOM   7443  CG  HIS A 461       0.588  45.379   6.367  1.00  2.310          C  
ATOM   7444  ND1 HIS A 461       0.328  46.732   6.415  1.00  2.310          N  
ATOM   7445  CD2 HIS A 461      -0.587  44.779   6.022  1.00  2.310          C  
ATOM   7446  CE1 HIS A 461      -0.948  46.944   6.102  1.00  2.310          C  
ATOM   7447  NE2 HIS A 461      -1.522  45.776   5.858  1.00  2.310          N  
ATOM   7448  H   HIS A 461       4.214  43.737   7.396  1.00  2.030          H  
ATOM   7449  HA  HIS A 461       2.464  45.656   8.562  1.00  1.960          H  
ATOM   7450 1HB  HIS A 461       2.706  45.374   6.115  1.00  2.770          H  
ATOM   7451 2HB  HIS A 461       1.965  43.804   6.196  1.00  2.770          H  
ATOM   7452  HD1 HIS A 461       0.925  47.430   6.810  1.00  2.770          H  
ATOM   7453  HD2 HIS A 461      -0.864  43.736   5.866  1.00  2.770          H  
ATOM   7454  HE1 HIS A 461      -1.351  47.956   6.079  1.00  2.770          H  
ATOM   7455  N   LEU A 462       1.182  42.610   8.593  1.00  1.320          N  
ATOM   7456  CA  LEU A 462       0.182  41.715   9.143  1.00  1.170          C  
ATOM   7457  C   LEU A 462       0.199  41.635  10.665  1.00  1.260          C  
ATOM   7458  O   LEU A 462      -0.858  41.476  11.274  1.00  1.350          O  
ATOM   7459  CB  LEU A 462       0.328  40.318   8.528  1.00  1.700          C  
ATOM   7460  CG  LEU A 462      -0.702  39.212   8.966  1.00  1.700          C  
ATOM   7461  CD1 LEU A 462      -2.131  39.613   8.668  1.00  1.700          C  
ATOM   7462  CD2 LEU A 462      -0.397  37.965   8.205  1.00  1.700          C  
ATOM   7463  H   LEU A 462       1.844  42.238   7.909  1.00  1.580          H  
ATOM   7464  HA  LEU A 462      -0.782  42.102   8.836  1.00  1.400          H  
ATOM   7465 1HB  LEU A 462       0.282  40.419   7.450  1.00  2.040          H  
ATOM   7466 2HB  LEU A 462       1.323  39.951   8.780  1.00  2.040          H  
ATOM   7467  HG  LEU A 462      -0.605  39.035  10.032  1.00  2.040          H  
ATOM   7468 1HD1 LEU A 462      -2.810  38.812   8.978  1.00  2.040          H  
ATOM   7469 2HD1 LEU A 462      -2.377  40.510   9.217  1.00  2.040          H  
ATOM   7470 3HD1 LEU A 462      -2.241  39.789   7.597  1.00  2.040          H  
ATOM   7471 1HD2 LEU A 462      -1.077  37.187   8.483  1.00  2.040          H  
ATOM   7472 2HD2 LEU A 462      -0.504  38.153   7.157  1.00  2.040          H  
ATOM   7473 3HD2 LEU A 462       0.613  37.674   8.422  1.00  2.040          H  
ATOM   7474  N   ARG A 463       1.365  41.770  11.305  1.00  1.380          N  
ATOM   7475  CA  ARG A 463       1.438  41.625  12.757  1.00  1.500          C  
ATOM   7476  C   ARG A 463       0.514  42.614  13.472  1.00  1.480          C  
ATOM   7477  O   ARG A 463       0.047  42.345  14.579  1.00  1.680          O  
ATOM   7478  CB  ARG A 463       2.828  41.931  13.321  1.00  2.050          C  
ATOM   7479  CG  ARG A 463       3.145  43.434  13.444  1.00  2.050          C  
ATOM   7480  CD  ARG A 463       4.525  43.752  13.745  1.00  2.050          C  
ATOM   7481  NE  ARG A 463       4.662  45.204  13.905  1.00  2.050          N  
ATOM   7482  CZ  ARG A 463       5.826  45.877  14.058  1.00  2.050          C  
ATOM   7483  NH1 ARG A 463       6.978  45.231  14.057  1.00  2.050          N  
ATOM   7484  NH2 ARG A 463       5.811  47.193  14.212  1.00  2.050          N  
ATOM   7485  H   ARG A 463       2.232  41.874  10.762  1.00  1.660          H  
ATOM   7486  HA  ARG A 463       1.150  40.616  13.012  1.00  1.800          H  
ATOM   7487 1HB  ARG A 463       2.937  41.475  14.300  1.00  2.460          H  
ATOM   7488 2HB  ARG A 463       3.583  41.498  12.659  1.00  2.460          H  
ATOM   7489 1HG  ARG A 463       2.835  43.991  12.592  1.00  2.460          H  
ATOM   7490 2HG  ARG A 463       2.602  43.816  14.310  1.00  2.460          H  
ATOM   7491 1HD  ARG A 463       4.825  43.265  14.670  1.00  2.460          H  
ATOM   7492 2HD  ARG A 463       5.157  43.428  12.918  1.00  2.460          H  
ATOM   7493  HE  ARG A 463       3.769  45.750  13.931  1.00  2.460          H  
ATOM   7494 1HH1 ARG A 463       6.998  44.230  13.940  1.00  2.460          H  
ATOM   7495 2HH1 ARG A 463       7.843  45.740  14.174  1.00  2.460          H  
ATOM   7496 1HH2 ARG A 463       4.928  47.698  14.219  1.00  2.460          H  
ATOM   7497 2HH2 ARG A 463       6.674  47.699  14.328  1.00  2.460          H  
ATOM   7498  N   ASP A 464       0.191  43.754  12.855  1.00  1.440          N  
ATOM   7499  CA  ASP A 464      -0.602  44.742  13.562  1.00  1.510          C  
ATOM   7500  C   ASP A 464      -2.091  44.418  13.495  1.00  1.340          C  
ATOM   7501  O   ASP A 464      -2.922  45.138  14.076  1.00  1.770          O  
ATOM   7502  CB  ASP A 464      -0.323  46.135  13.004  1.00  2.090          C  
ATOM   7503  CG  ASP A 464       1.118  46.666  13.275  1.00  2.090          C  
ATOM   7504  OD1 ASP A 464       1.780  46.240  14.208  1.00  2.090          O  
ATOM   7505  OD2 ASP A 464       1.521  47.523  12.534  1.00  2.090          O  
ATOM   7506  H   ASP A 464       0.519  43.969  11.903  1.00  1.730          H  
ATOM   7507  HA  ASP A 464      -0.301  44.736  14.610  1.00  1.810          H  
ATOM   7508 1HB  ASP A 464      -0.505  46.134  11.922  1.00  2.500          H  
ATOM   7509 2HB  ASP A 464      -0.999  46.831  13.460  1.00  2.500          H  
ATOM   7510  N   TYR A 465      -2.410  43.325  12.797  1.00  0.940          N  
ATOM   7511  CA  TYR A 465      -3.747  42.806  12.625  1.00  0.870          C  
ATOM   7512  C   TYR A 465      -3.836  41.431  13.299  1.00  0.730          C  
ATOM   7513  O   TYR A 465      -4.697  40.615  12.964  1.00  0.660          O  
ATOM   7514  CB  TYR A 465      -4.099  42.764  11.151  1.00  1.250          C  
ATOM   7515  CG  TYR A 465      -3.992  44.123  10.530  1.00  1.250          C  
ATOM   7516  CD1 TYR A 465      -2.862  44.454   9.814  1.00  1.250          C  
ATOM   7517  CD2 TYR A 465      -5.006  45.049  10.692  1.00  1.250          C  
ATOM   7518  CE1 TYR A 465      -2.740  45.694   9.255  1.00  1.250          C  
ATOM   7519  CE2 TYR A 465      -4.890  46.296  10.129  1.00  1.250          C  
ATOM   7520  CZ  TYR A 465      -3.755  46.619   9.407  1.00  1.250          C  
ATOM   7521  OH  TYR A 465      -3.627  47.862   8.835  1.00  1.250          O  
ATOM   7522  H   TYR A 465      -1.666  42.789  12.344  1.00  1.130          H  
ATOM   7523  HA  TYR A 465      -4.451  43.464  13.127  1.00  1.040          H  
ATOM   7524 1HB  TYR A 465      -3.437  42.079  10.627  1.00  1.500          H  
ATOM   7525 2HB  TYR A 465      -5.115  42.423  11.036  1.00  1.500          H  
ATOM   7526  HD1 TYR A 465      -2.064  43.735   9.696  1.00  1.500          H  
ATOM   7527  HD2 TYR A 465      -5.889  44.794  11.256  1.00  1.500          H  
ATOM   7528  HE1 TYR A 465      -1.842  45.942   8.696  1.00  1.500          H  
ATOM   7529  HE2 TYR A 465      -5.691  47.026  10.251  1.00  1.500          H  
ATOM   7530  HH  TYR A 465      -2.827  47.883   8.303  1.00  1.500          H  
ATOM   7531  N   ASP A 466      -2.901  41.181  14.233  1.00  0.850          N  
ATOM   7532  CA  ASP A 466      -2.837  39.972  15.049  1.00  0.860          C  
ATOM   7533  C   ASP A 466      -4.150  39.782  15.756  1.00  0.840          C  
ATOM   7534  O   ASP A 466      -4.870  40.760  16.000  1.00  0.950          O  
ATOM   7535  CB  ASP A 466      -1.711  40.072  16.100  1.00  1.200          C  
ATOM   7536  CG  ASP A 466      -1.540  38.804  17.027  1.00  1.200          C  
ATOM   7537  OD1 ASP A 466      -0.740  37.903  16.751  1.00  1.200          O  
ATOM   7538  OD2 ASP A 466      -2.277  38.742  17.991  1.00  1.200          O  
ATOM   7539  H   ASP A 466      -2.168  41.878  14.397  1.00  1.020          H  
ATOM   7540  HA  ASP A 466      -2.674  39.116  14.400  1.00  1.030          H  
ATOM   7541 1HB  ASP A 466      -0.770  40.234  15.584  1.00  1.440          H  
ATOM   7542 2HB  ASP A 466      -1.879  40.950  16.726  1.00  1.440          H  
ATOM   7543  N   ILE A 467      -4.445  38.550  16.170  1.00  0.830          N  
ATOM   7544  CA  ILE A 467      -5.731  38.308  16.794  1.00  0.910          C  
ATOM   7545  C   ILE A 467      -5.979  39.239  17.995  1.00  1.100          C  
ATOM   7546  O   ILE A 467      -7.136  39.532  18.283  1.00  1.620          O  
ATOM   7547  CB  ILE A 467      -5.905  36.819  17.197  1.00  1.240          C  
ATOM   7548  CG1 ILE A 467      -4.892  36.366  18.303  1.00  1.240          C  
ATOM   7549  CG2 ILE A 467      -5.707  35.970  15.942  1.00  1.240          C  
ATOM   7550  CD1 ILE A 467      -5.166  34.952  18.879  1.00  1.240          C  
ATOM   7551  H   ILE A 467      -3.804  37.791  15.980  1.00  1.000          H  
ATOM   7552  HA  ILE A 467      -6.492  38.509  16.049  1.00  1.090          H  
ATOM   7553  HB  ILE A 467      -6.914  36.671  17.580  1.00  1.490          H  
ATOM   7554 1HG1 ILE A 467      -3.880  36.396  17.896  1.00  1.490          H  
ATOM   7555 2HG1 ILE A 467      -4.943  37.063  19.141  1.00  1.490          H  
ATOM   7556 1HG2 ILE A 467      -5.873  34.921  16.161  1.00  1.490          H  
ATOM   7557 2HG2 ILE A 467      -6.391  36.277  15.202  1.00  1.490          H  
ATOM   7558 3HG2 ILE A 467      -4.702  36.099  15.551  1.00  1.490          H  
ATOM   7559 1HD1 ILE A 467      -4.426  34.729  19.650  1.00  1.490          H  
ATOM   7560 2HD1 ILE A 467      -6.162  34.920  19.317  1.00  1.490          H  
ATOM   7561 3HD1 ILE A 467      -5.098  34.199  18.110  1.00  1.490          H  
ATOM   7562  N   ASP A 468      -4.932  39.746  18.675  1.00  0.920          N  
ATOM   7563  CA  ASP A 468      -5.179  40.691  19.767  1.00  0.780          C  
ATOM   7564  C   ASP A 468      -5.831  41.999  19.259  1.00  0.760          C  
ATOM   7565  O   ASP A 468      -6.626  42.620  19.981  1.00  0.760          O  
ATOM   7566  CB  ASP A 468      -3.890  41.040  20.513  1.00  1.150          C  
ATOM   7567  CG  ASP A 468      -3.354  39.927  21.427  1.00  1.150          C  
ATOM   7568  OD1 ASP A 468      -4.060  38.987  21.715  1.00  1.150          O  
ATOM   7569  OD2 ASP A 468      -2.227  40.053  21.840  1.00  1.150          O  
ATOM   7570  H   ASP A 468      -3.964  39.442  18.460  1.00  1.100          H  
ATOM   7571  HA  ASP A 468      -5.865  40.223  20.472  1.00  0.940          H  
ATOM   7572 1HB  ASP A 468      -3.116  41.272  19.778  1.00  1.380          H  
ATOM   7573 2HB  ASP A 468      -4.049  41.936  21.108  1.00  1.380          H  
ATOM   7574  N   SER A 469      -5.461  42.441  18.036  1.00  0.760          N  
ATOM   7575  CA  SER A 469      -5.980  43.670  17.441  1.00  0.780          C  
ATOM   7576  C   SER A 469      -7.393  43.407  16.999  1.00  0.700          C  
ATOM   7577  O   SER A 469      -8.268  44.273  17.087  1.00  0.700          O  
ATOM   7578  CB  SER A 469      -5.173  44.095  16.221  1.00  1.080          C  
ATOM   7579  OG  SER A 469      -3.863  44.466  16.540  1.00  1.080          O  
ATOM   7580  H   SER A 469      -4.824  41.891  17.465  1.00  0.910          H  
ATOM   7581  HA  SER A 469      -5.976  44.465  18.186  1.00  0.940          H  
ATOM   7582 1HB  SER A 469      -5.154  43.279  15.504  1.00  1.300          H  
ATOM   7583 2HB  SER A 469      -5.668  44.930  15.740  1.00  1.300          H  
ATOM   7584  HG  SER A 469      -3.463  44.762  15.687  1.00  1.300          H  
ATOM   7585  N   VAL A 470      -7.603  42.188  16.523  1.00  0.670          N  
ATOM   7586  CA  VAL A 470      -8.896  41.757  16.043  1.00  0.620          C  
ATOM   7587  C   VAL A 470      -9.854  41.751  17.208  1.00  0.630          C  
ATOM   7588  O   VAL A 470     -10.996  42.167  17.065  1.00  0.610          O  
ATOM   7589  CB  VAL A 470      -8.820  40.396  15.375  1.00  0.890          C  
ATOM   7590  CG1 VAL A 470     -10.198  39.904  15.008  1.00  0.890          C  
ATOM   7591  CG2 VAL A 470      -7.944  40.509  14.172  1.00  0.890          C  
ATOM   7592  H   VAL A 470      -6.786  41.569  16.472  1.00  0.800          H  
ATOM   7593  HA  VAL A 470      -9.263  42.465  15.312  1.00  0.740          H  
ATOM   7594  HB  VAL A 470      -8.409  39.690  16.066  1.00  1.070          H  
ATOM   7595 1HG1 VAL A 470     -10.099  38.931  14.553  1.00  1.070          H  
ATOM   7596 2HG1 VAL A 470     -10.830  39.830  15.879  1.00  1.070          H  
ATOM   7597 3HG1 VAL A 470     -10.648  40.583  14.318  1.00  1.070          H  
ATOM   7598 1HG2 VAL A 470      -7.879  39.573  13.697  1.00  1.070          H  
ATOM   7599 2HG2 VAL A 470      -8.357  41.223  13.480  1.00  1.070          H  
ATOM   7600 3HG2 VAL A 470      -6.948  40.838  14.461  1.00  1.070          H  
ATOM   7601  N   VAL A 471      -9.431  41.267  18.370  1.00  0.660          N  
ATOM   7602  CA  VAL A 471     -10.333  41.312  19.506  1.00  0.680          C  
ATOM   7603  C   VAL A 471     -10.695  42.767  19.819  1.00  0.690          C  
ATOM   7604  O   VAL A 471     -11.870  43.088  19.977  1.00  0.700          O  
ATOM   7605  CB  VAL A 471      -9.720  40.665  20.760  1.00  0.940          C  
ATOM   7606  CG1 VAL A 471     -10.624  40.928  21.984  1.00  0.940          C  
ATOM   7607  CG2 VAL A 471      -9.577  39.180  20.543  1.00  0.940          C  
ATOM   7608  H   VAL A 471      -8.499  40.853  18.440  1.00  0.790          H  
ATOM   7609  HA  VAL A 471     -11.240  40.760  19.256  1.00  0.820          H  
ATOM   7610  HB  VAL A 471      -8.737  41.106  20.954  1.00  1.130          H  
ATOM   7611 1HG1 VAL A 471     -10.181  40.462  22.860  1.00  1.130          H  
ATOM   7612 2HG1 VAL A 471     -10.728  41.996  22.169  1.00  1.130          H  
ATOM   7613 3HG1 VAL A 471     -11.609  40.502  21.806  1.00  1.130          H  
ATOM   7614 1HG2 VAL A 471      -9.144  38.745  21.427  1.00  1.130          H  
ATOM   7615 2HG2 VAL A 471     -10.550  38.744  20.356  1.00  1.130          H  
ATOM   7616 3HG2 VAL A 471      -8.942  38.988  19.702  1.00  1.130          H  
ATOM   7617  N   SER A 472      -9.721  43.684  19.851  1.00  0.690          N  
ATOM   7618  CA  SER A 472     -10.087  45.074  20.132  1.00  0.710          C  
ATOM   7619  C   SER A 472     -11.091  45.629  19.104  1.00  0.700          C  
ATOM   7620  O   SER A 472     -12.021  46.355  19.471  1.00  0.760          O  
ATOM   7621  CB  SER A 472      -8.851  45.956  20.157  1.00  0.990          C  
ATOM   7622  OG  SER A 472      -8.013  45.637  21.237  1.00  0.990          O  
ATOM   7623  H   SER A 472      -8.736  43.419  19.740  1.00  0.830          H  
ATOM   7624  HA  SER A 472     -10.553  45.108  21.116  1.00  0.850          H  
ATOM   7625 1HB  SER A 472      -8.304  45.834  19.223  1.00  1.180          H  
ATOM   7626 2HB  SER A 472      -9.154  46.998  20.223  1.00  1.180          H  
ATOM   7627  HG  SER A 472      -7.268  46.240  21.182  1.00  1.180          H  
ATOM   7628  N   MET A 473     -10.910  45.285  17.821  1.00  0.660          N  
ATOM   7629  CA  MET A 473     -11.813  45.718  16.754  1.00  0.650          C  
ATOM   7630  C   MET A 473     -13.200  45.056  16.738  1.00  0.630          C  
ATOM   7631  O   MET A 473     -14.208  45.744  16.537  1.00  0.650          O  
ATOM   7632  CB  MET A 473     -11.159  45.455  15.392  1.00  0.910          C  
ATOM   7633  CG  MET A 473     -10.011  46.382  15.032  1.00  0.910          C  
ATOM   7634  SD  MET A 473      -9.416  46.133  13.334  1.00  0.910          S  
ATOM   7635  CE  MET A 473      -8.190  44.818  13.463  1.00  0.910          C  
ATOM   7636  H   MET A 473     -10.081  44.733  17.585  1.00  0.790          H  
ATOM   7637  HA  MET A 473     -11.967  46.789  16.872  1.00  0.780          H  
ATOM   7638 1HB  MET A 473     -10.777  44.438  15.382  1.00  1.100          H  
ATOM   7639 2HB  MET A 473     -11.916  45.524  14.607  1.00  1.100          H  
ATOM   7640 1HG  MET A 473     -10.343  47.414  15.133  1.00  1.100          H  
ATOM   7641 2HG  MET A 473      -9.186  46.223  15.719  1.00  1.100          H  
ATOM   7642 1HE  MET A 473      -7.797  44.598  12.475  1.00  1.100          H  
ATOM   7643 2HE  MET A 473      -7.383  45.141  14.114  1.00  1.100          H  
ATOM   7644 3HE  MET A 473      -8.631  43.948  13.869  1.00  1.100          H  
ATOM   7645  N   THR A 474     -13.245  43.733  16.944  1.00  0.590          N  
ATOM   7646  CA  THR A 474     -14.466  42.937  16.810  1.00  0.560          C  
ATOM   7647  C   THR A 474     -15.211  42.643  18.105  1.00  0.570          C  
ATOM   7648  O   THR A 474     -16.409  42.342  18.061  1.00  0.560          O  
ATOM   7649  CB  THR A 474     -14.123  41.527  16.268  1.00  0.800          C  
ATOM   7650  OG1 THR A 474     -13.318  40.822  17.250  1.00  0.800          O  
ATOM   7651  CG2 THR A 474     -13.357  41.577  14.952  1.00  0.800          C  
ATOM   7652  H   THR A 474     -12.375  43.251  17.117  1.00  0.710          H  
ATOM   7653  HA  THR A 474     -15.136  43.456  16.129  1.00  0.670          H  
ATOM   7654  HB  THR A 474     -15.041  40.982  16.117  1.00  0.960          H  
ATOM   7655  HG1 THR A 474     -12.442  41.268  17.321  1.00  0.960          H  
ATOM   7656 1HG2 THR A 474     -13.133  40.574  14.613  1.00  0.960          H  
ATOM   7657 2HG2 THR A 474     -13.948  42.064  14.219  1.00  0.960          H  
ATOM   7658 3HG2 THR A 474     -12.432  42.124  15.083  1.00  0.960          H  
ATOM   7659  N   ASN A 475     -14.512  42.717  19.248  1.00  0.600          N  
ATOM   7660  CA  ASN A 475     -14.983  42.378  20.593  1.00  0.630          C  
ATOM   7661  C   ASN A 475     -15.326  40.890  20.774  1.00  0.620          C  
ATOM   7662  O   ASN A 475     -15.990  40.518  21.747  1.00  0.750          O  
ATOM   7663  CB  ASN A 475     -16.159  43.249  21.002  1.00  0.870          C  
ATOM   7664  CG  ASN A 475     -15.794  44.698  21.103  1.00  0.870          C  
ATOM   7665  OD1 ASN A 475     -14.716  45.059  21.591  1.00  0.870          O  
ATOM   7666  ND2 ASN A 475     -16.686  45.547  20.665  1.00  0.870          N  
ATOM   7667  H   ASN A 475     -13.530  42.987  19.226  1.00  0.720          H  
ATOM   7668  HA  ASN A 475     -14.165  42.588  21.282  1.00  0.760          H  
ATOM   7669 1HB  ASN A 475     -16.983  43.136  20.299  1.00  1.040          H  
ATOM   7670 2HB  ASN A 475     -16.524  42.919  21.972  1.00  1.040          H  
ATOM   7671 1HD2 ASN A 475     -16.503  46.528  20.711  1.00  1.040          H  
ATOM   7672 2HD2 ASN A 475     -17.549  45.213  20.290  1.00  1.040          H  
ATOM   7673  N   SER A 476     -14.851  40.034  19.867  1.00  0.650          N  
ATOM   7674  CA  SER A 476     -15.086  38.609  19.996  1.00  0.640          C  
ATOM   7675  C   SER A 476     -13.944  37.989  20.805  1.00  0.680          C  
ATOM   7676  O   SER A 476     -12.897  38.612  20.938  1.00  0.800          O  
ATOM   7677  CB  SER A 476     -15.190  37.986  18.620  1.00  0.900          C  
ATOM   7678  OG  SER A 476     -13.962  38.037  17.944  1.00  0.900          O  
ATOM   7679  H   SER A 476     -14.319  40.387  19.074  1.00  0.780          H  
ATOM   7680  HA  SER A 476     -16.032  38.487  20.505  1.00  0.770          H  
ATOM   7681 1HB  SER A 476     -15.510  36.963  18.700  1.00  1.080          H  
ATOM   7682 2HB  SER A 476     -15.950  38.521  18.059  1.00  1.080          H  
ATOM   7683  HG  SER A 476     -13.823  38.966  17.680  1.00  1.080          H  
ATOM   7684  N   PRO A 477     -14.116  36.803  21.420  1.00  0.730          N  
ATOM   7685  CA  PRO A 477     -13.061  36.045  22.087  1.00  0.780          C  
ATOM   7686  C   PRO A 477     -11.868  35.704  21.191  1.00  0.710          C  
ATOM   7687  O   PRO A 477     -12.050  35.146  20.099  1.00  0.630          O  
ATOM   7688  CB  PRO A 477     -13.807  34.765  22.488  1.00  1.170          C  
ATOM   7689  CG  PRO A 477     -15.247  35.186  22.646  1.00  1.170          C  
ATOM   7690  CD  PRO A 477     -15.472  36.250  21.595  1.00  1.170          C  
ATOM   7691  HA  PRO A 477     -12.731  36.610  22.971  1.00  0.940          H  
ATOM   7692 1HB  PRO A 477     -13.675  33.994  21.723  1.00  1.400          H  
ATOM   7693 2HB  PRO A 477     -13.382  34.365  23.420  1.00  1.400          H  
ATOM   7694 1HG  PRO A 477     -15.912  34.319  22.506  1.00  1.400          H  
ATOM   7695 2HG  PRO A 477     -15.423  35.558  23.668  1.00  1.400          H  
ATOM   7696 1HD  PRO A 477     -15.851  35.833  20.673  1.00  1.400          H  
ATOM   7697 2HD  PRO A 477     -16.150  36.992  22.034  1.00  1.400          H  
ATOM   7698  N   LYS A 478     -10.646  35.883  21.727  1.00  0.760          N  
ATOM   7699  CA  LYS A 478      -9.431  35.562  20.967  1.00  0.760          C  
ATOM   7700  C   LYS A 478      -9.420  34.112  20.539  1.00  0.700          C  
ATOM   7701  O   LYS A 478      -8.984  33.777  19.435  1.00  0.660          O  
ATOM   7702  CB  LYS A 478      -8.162  35.833  21.799  1.00  1.060          C  
ATOM   7703  CG  LYS A 478      -7.902  34.839  22.985  1.00  1.060          C  
ATOM   7704  CD  LYS A 478      -6.633  35.186  23.754  1.00  1.060          C  
ATOM   7705  CE  LYS A 478      -6.431  34.307  25.033  1.00  1.060          C  
ATOM   7706  NZ  LYS A 478      -6.252  32.819  24.747  1.00  1.060          N  
ATOM   7707  H   LYS A 478     -10.564  36.321  22.636  1.00  0.910          H  
ATOM   7708  HA  LYS A 478      -9.401  36.176  20.078  1.00  0.910          H  
ATOM   7709 1HB  LYS A 478      -7.297  35.805  21.150  1.00  1.280          H  
ATOM   7710 2HB  LYS A 478      -8.210  36.828  22.220  1.00  1.280          H  
ATOM   7711 1HG  LYS A 478      -8.750  34.808  23.667  1.00  1.280          H  
ATOM   7712 2HG  LYS A 478      -7.734  33.840  22.588  1.00  1.280          H  
ATOM   7713 1HD  LYS A 478      -5.772  35.051  23.094  1.00  1.280          H  
ATOM   7714 2HD  LYS A 478      -6.668  36.235  24.054  1.00  1.280          H  
ATOM   7715 1HE  LYS A 478      -5.540  34.666  25.545  1.00  1.280          H  
ATOM   7716 2HE  LYS A 478      -7.290  34.433  25.691  1.00  1.280          H  
ATOM   7717 1HZ  LYS A 478      -6.112  32.331  25.616  1.00  1.280          H  
ATOM   7718 2HZ  LYS A 478      -7.090  32.406  24.284  1.00  1.280          H  
ATOM   7719 3HZ  LYS A 478      -5.452  32.674  24.154  1.00  1.280          H  
ATOM   7720  N   ASP A 479     -10.005  33.268  21.388  1.00  0.710          N  
ATOM   7721  CA  ASP A 479     -10.059  31.842  21.192  1.00  0.690          C  
ATOM   7722  C   ASP A 479     -10.847  31.436  19.966  1.00  0.640          C  
ATOM   7723  O   ASP A 479     -10.510  30.433  19.344  1.00  0.630          O  
ATOM   7724  CB  ASP A 479     -10.641  31.192  22.436  1.00  0.970          C  
ATOM   7725  CG  ASP A 479      -9.677  31.299  23.645  1.00  0.970          C  
ATOM   7726  OD1 ASP A 479      -8.498  31.579  23.459  1.00  0.970          O  
ATOM   7727  OD2 ASP A 479     -10.136  31.134  24.736  1.00  0.970          O  
ATOM   7728  H   ASP A 479     -10.333  33.629  22.273  1.00  0.850          H  
ATOM   7729  HA  ASP A 479      -9.037  31.485  21.063  1.00  0.830          H  
ATOM   7730 1HB  ASP A 479     -11.591  31.660  22.689  1.00  1.170          H  
ATOM   7731 2HB  ASP A 479     -10.834  30.137  22.233  1.00  1.170          H  
ATOM   7732  N   LEU A 480     -11.896  32.185  19.605  1.00  0.620          N  
ATOM   7733  CA  LEU A 480     -12.694  31.820  18.446  1.00  0.580          C  
ATOM   7734  C   LEU A 480     -12.010  32.255  17.176  1.00  0.560          C  
ATOM   7735  O   LEU A 480     -12.142  31.618  16.125  1.00  0.590          O  
ATOM   7736  CB  LEU A 480     -14.080  32.432  18.523  1.00  0.830          C  
ATOM   7737  CG  LEU A 480     -15.035  31.890  19.610  1.00  0.830          C  
ATOM   7738  CD1 LEU A 480     -16.244  32.775  19.658  1.00  0.830          C  
ATOM   7739  CD2 LEU A 480     -15.485  30.445  19.249  1.00  0.830          C  
ATOM   7740  H   LEU A 480     -12.125  33.049  20.100  1.00  0.740          H  
ATOM   7741  HA  LEU A 480     -12.787  30.744  18.424  1.00  0.700          H  
ATOM   7742 1HB  LEU A 480     -13.970  33.509  18.680  1.00  0.990          H  
ATOM   7743 2HB  LEU A 480     -14.533  32.279  17.578  1.00  0.990          H  
ATOM   7744  HG  LEU A 480     -14.545  31.901  20.580  1.00  0.990          H  
ATOM   7745 1HD1 LEU A 480     -16.942  32.419  20.416  1.00  0.990          H  
ATOM   7746 2HD1 LEU A 480     -15.940  33.770  19.892  1.00  0.990          H  
ATOM   7747 3HD1 LEU A 480     -16.721  32.760  18.705  1.00  0.990          H  
ATOM   7748 1HD2 LEU A 480     -16.178  30.083  20.009  1.00  0.990          H  
ATOM   7749 2HD2 LEU A 480     -15.987  30.455  18.279  1.00  0.990          H  
ATOM   7750 3HD2 LEU A 480     -14.636  29.776  19.207  1.00  0.990          H  
ATOM   7751  N   ILE A 481     -11.259  33.340  17.269  1.00  0.530          N  
ATOM   7752  CA  ILE A 481     -10.555  33.835  16.101  1.00  0.510          C  
ATOM   7753  C   ILE A 481      -9.484  32.781  15.750  1.00  0.540          C  
ATOM   7754  O   ILE A 481      -9.358  32.359  14.589  1.00  0.540          O  
ATOM   7755  CB  ILE A 481      -9.908  35.194  16.430  1.00  0.720          C  
ATOM   7756  CG1 ILE A 481     -11.020  36.242  16.713  1.00  0.720          C  
ATOM   7757  CG2 ILE A 481      -9.054  35.655  15.212  1.00  0.720          C  
ATOM   7758  CD1 ILE A 481     -10.521  37.486  17.399  1.00  0.720          C  
ATOM   7759  H   ILE A 481     -11.222  33.840  18.167  1.00  0.640          H  
ATOM   7760  HA  ILE A 481     -11.245  33.938  15.270  1.00  0.610          H  
ATOM   7761  HB  ILE A 481      -9.278  35.113  17.313  1.00  0.870          H  
ATOM   7762 1HG1 ILE A 481     -11.465  36.541  15.777  1.00  0.870          H  
ATOM   7763 2HG1 ILE A 481     -11.798  35.801  17.342  1.00  0.870          H  
ATOM   7764 1HG2 ILE A 481      -8.605  36.612  15.425  1.00  0.870          H  
ATOM   7765 2HG2 ILE A 481      -8.275  34.923  15.016  1.00  0.870          H  
ATOM   7766 3HG2 ILE A 481      -9.657  35.749  14.328  1.00  0.870          H  
ATOM   7767 1HD1 ILE A 481     -11.353  38.174  17.561  1.00  0.870          H  
ATOM   7768 2HD1 ILE A 481     -10.107  37.224  18.338  1.00  0.870          H  
ATOM   7769 3HD1 ILE A 481      -9.770  37.956  16.826  1.00  0.870          H  
ATOM   7770  N   GLU A 482      -8.710  32.369  16.772  1.00  0.570          N  
ATOM   7771  CA  GLU A 482      -7.671  31.359  16.594  1.00  0.600          C  
ATOM   7772  C   GLU A 482      -8.269  29.994  16.234  1.00  0.590          C  
ATOM   7773  O   GLU A 482      -7.734  29.303  15.360  1.00  0.590          O  
ATOM   7774  CB  GLU A 482      -6.790  31.239  17.838  1.00  0.830          C  
ATOM   7775  CG  GLU A 482      -5.588  30.299  17.648  1.00  0.830          C  
ATOM   7776  CD  GLU A 482      -4.644  30.258  18.811  1.00  0.830          C  
ATOM   7777  OE1 GLU A 482      -4.900  30.904  19.795  1.00  0.830          O  
ATOM   7778  OE2 GLU A 482      -3.652  29.579  18.711  1.00  0.830          O  
ATOM   7779  H   GLU A 482      -8.851  32.788  17.698  1.00  0.680          H  
ATOM   7780  HA  GLU A 482      -7.039  31.670  15.766  1.00  0.720          H  
ATOM   7781 1HB  GLU A 482      -6.422  32.221  18.116  1.00  0.990          H  
ATOM   7782 2HB  GLU A 482      -7.390  30.868  18.673  1.00  0.990          H  
ATOM   7783 1HG  GLU A 482      -5.945  29.288  17.453  1.00  0.990          H  
ATOM   7784 2HG  GLU A 482      -5.042  30.629  16.782  1.00  0.990          H  
ATOM   7785  N   ARG A 483      -9.359  29.594  16.914  1.00  0.590          N  
ATOM   7786  CA  ARG A 483     -10.020  28.330  16.641  1.00  0.590          C  
ATOM   7787  C   ARG A 483     -10.438  28.220  15.204  1.00  0.550          C  
ATOM   7788  O   ARG A 483     -10.226  27.175  14.587  1.00  0.540          O  
ATOM   7789  CB  ARG A 483     -11.266  28.154  17.484  1.00  0.830          C  
ATOM   7790  CG  ARG A 483     -12.020  26.852  17.265  1.00  0.830          C  
ATOM   7791  CD  ARG A 483     -13.234  26.804  18.096  1.00  0.830          C  
ATOM   7792  NE  ARG A 483     -12.916  26.798  19.522  1.00  0.830          N  
ATOM   7793  CZ  ARG A 483     -12.582  25.703  20.241  1.00  0.830          C  
ATOM   7794  NH1 ARG A 483     -12.533  24.512  19.673  1.00  0.830          N  
ATOM   7795  NH2 ARG A 483     -12.297  25.831  21.528  1.00  0.830          N  
ATOM   7796  H   ARG A 483      -9.740  30.162  17.671  1.00  0.710          H  
ATOM   7797  HA  ARG A 483      -9.324  27.525  16.867  1.00  0.710          H  
ATOM   7798 1HB  ARG A 483     -11.001  28.199  18.532  1.00  0.990          H  
ATOM   7799 2HB  ARG A 483     -11.950  28.962  17.276  1.00  0.990          H  
ATOM   7800 1HG  ARG A 483     -12.334  26.759  16.220  1.00  0.990          H  
ATOM   7801 2HG  ARG A 483     -11.374  26.015  17.519  1.00  0.990          H  
ATOM   7802 1HD  ARG A 483     -13.845  27.681  17.887  1.00  0.990          H  
ATOM   7803 2HD  ARG A 483     -13.799  25.913  17.851  1.00  0.990          H  
ATOM   7804  HE  ARG A 483     -12.929  27.687  20.011  1.00  0.990          H  
ATOM   7805 1HH1 ARG A 483     -12.746  24.406  18.690  1.00  0.990          H  
ATOM   7806 2HH1 ARG A 483     -12.279  23.700  20.219  1.00  0.990          H  
ATOM   7807 1HH2 ARG A 483     -12.328  26.744  21.964  1.00  0.990          H  
ATOM   7808 2HH2 ARG A 483     -12.042  25.021  22.076  1.00  0.990          H  
ATOM   7809  N   LEU A 484     -11.043  29.273  14.648  1.00  0.540          N  
ATOM   7810  CA  LEU A 484     -11.457  29.146  13.279  1.00  0.510          C  
ATOM   7811  C   LEU A 484     -10.237  28.959  12.389  1.00  0.520          C  
ATOM   7812  O   LEU A 484     -10.256  28.109  11.503  1.00  0.520          O  
ATOM   7813  CB  LEU A 484     -12.344  30.314  12.848  1.00  0.730          C  
ATOM   7814  CG  LEU A 484     -12.894  30.239  11.389  1.00  0.730          C  
ATOM   7815  CD1 LEU A 484     -13.676  28.951  11.196  1.00  0.730          C  
ATOM   7816  CD2 LEU A 484     -13.845  31.401  11.125  1.00  0.730          C  
ATOM   7817  H   LEU A 484     -11.258  30.121  15.184  1.00  0.650          H  
ATOM   7818  HA  LEU A 484     -12.057  28.245  13.225  1.00  0.610          H  
ATOM   7819 1HB  LEU A 484     -13.185  30.370  13.530  1.00  0.870          H  
ATOM   7820 2HB  LEU A 484     -11.762  31.230  12.958  1.00  0.870          H  
ATOM   7821  HG  LEU A 484     -12.076  30.268  10.695  1.00  0.870          H  
ATOM   7822 1HD1 LEU A 484     -14.052  28.927  10.221  1.00  0.870          H  
ATOM   7823 2HD1 LEU A 484     -13.052  28.080  11.335  1.00  0.870          H  
ATOM   7824 3HD1 LEU A 484     -14.491  28.922  11.892  1.00  0.870          H  
ATOM   7825 1HD2 LEU A 484     -14.221  31.325  10.102  1.00  0.870          H  
ATOM   7826 2HD2 LEU A 484     -14.673  31.345  11.824  1.00  0.870          H  
ATOM   7827 3HD2 LEU A 484     -13.355  32.345  11.245  1.00  0.870          H  
ATOM   7828  N   ALA A 485      -9.130  29.672  12.630  1.00  0.540          N  
ATOM   7829  CA  ALA A 485      -7.972  29.425  11.772  1.00  0.560          C  
ATOM   7830  C   ALA A 485      -7.549  27.958  11.827  1.00  0.560          C  
ATOM   7831  O   ALA A 485      -7.224  27.360  10.793  1.00  0.570          O  
ATOM   7832  CB  ALA A 485      -6.805  30.271  12.211  1.00  0.780          C  
ATOM   7833  H   ALA A 485      -9.122  30.403  13.355  1.00  0.650          H  
ATOM   7834  HA  ALA A 485      -8.255  29.654  10.749  1.00  0.670          H  
ATOM   7835 1HB  ALA A 485      -5.945  30.093  11.574  1.00  0.930          H  
ATOM   7836 2HB  ALA A 485      -7.071  31.298  12.177  1.00  0.930          H  
ATOM   7837 3HB  ALA A 485      -6.565  30.002  13.223  1.00  0.930          H  
ATOM   7838  N   LYS A 486      -7.588  27.358  13.021  1.00  0.550          N  
ATOM   7839  CA  LYS A 486      -7.233  25.954  13.135  1.00  0.550          C  
ATOM   7840  C   LYS A 486      -8.196  25.091  12.325  1.00  0.550          C  
ATOM   7841  O   LYS A 486      -7.740  24.216  11.584  1.00  0.560          O  
ATOM   7842  CB  LYS A 486      -7.174  25.503  14.592  1.00  0.770          C  
ATOM   7843  CG  LYS A 486      -6.719  24.049  14.766  1.00  0.770          C  
ATOM   7844  CD  LYS A 486      -6.569  23.666  16.235  1.00  0.770          C  
ATOM   7845  CE  LYS A 486      -6.143  22.205  16.375  1.00  0.770          C  
ATOM   7846  NZ  LYS A 486      -5.985  21.795  17.803  1.00  0.770          N  
ATOM   7847  H   LYS A 486      -7.814  27.920  13.853  1.00  0.660          H  
ATOM   7848  HA  LYS A 486      -6.251  25.810  12.700  1.00  0.660          H  
ATOM   7849 1HB  LYS A 486      -6.504  26.157  15.151  1.00  0.920          H  
ATOM   7850 2HB  LYS A 486      -8.166  25.597  15.034  1.00  0.920          H  
ATOM   7851 1HG  LYS A 486      -7.457  23.385  14.309  1.00  0.920          H  
ATOM   7852 2HG  LYS A 486      -5.768  23.905  14.249  1.00  0.920          H  
ATOM   7853 1HD  LYS A 486      -5.819  24.307  16.707  1.00  0.920          H  
ATOM   7854 2HD  LYS A 486      -7.522  23.812  16.744  1.00  0.920          H  
ATOM   7855 1HE  LYS A 486      -6.895  21.571  15.906  1.00  0.920          H  
ATOM   7856 2HE  LYS A 486      -5.192  22.062  15.860  1.00  0.920          H  
ATOM   7857 1HZ  LYS A 486      -5.703  20.825  17.846  1.00  0.920          H  
ATOM   7858 2HZ  LYS A 486      -5.279  22.368  18.245  1.00  0.920          H  
ATOM   7859 3HZ  LYS A 486      -6.863  21.911  18.288  1.00  0.920          H  
ATOM   7860  N   ASP A 487      -9.515  25.328  12.447  1.00  0.520          N  
ATOM   7861  CA  ASP A 487     -10.504  24.558  11.685  1.00  0.510          C  
ATOM   7862  C   ASP A 487     -10.340  24.734  10.179  1.00  0.500          C  
ATOM   7863  O   ASP A 487     -10.435  23.766   9.430  1.00  0.510          O  
ATOM   7864  CB  ASP A 487     -11.936  24.921  12.098  1.00  0.720          C  
ATOM   7865  CG  ASP A 487     -12.402  24.312  13.439  1.00  0.720          C  
ATOM   7866  OD1 ASP A 487     -11.830  23.330  13.884  1.00  0.720          O  
ATOM   7867  OD2 ASP A 487     -13.351  24.812  14.001  1.00  0.720          O  
ATOM   7868  H   ASP A 487      -9.825  26.051  13.108  1.00  0.620          H  
ATOM   7869  HA  ASP A 487     -10.359  23.506  11.919  1.00  0.610          H  
ATOM   7870 1HB  ASP A 487     -12.005  26.001  12.170  1.00  0.860          H  
ATOM   7871 2HB  ASP A 487     -12.625  24.607  11.328  1.00  0.860          H  
ATOM   7872  N   ILE A 488     -10.019  25.942   9.716  1.00  0.500          N  
ATOM   7873  CA  ILE A 488      -9.812  26.149   8.283  1.00  0.500          C  
ATOM   7874  C   ILE A 488      -8.627  25.315   7.811  1.00  0.530          C  
ATOM   7875  O   ILE A 488      -8.680  24.708   6.740  1.00  0.560          O  
ATOM   7876  CB  ILE A 488      -9.637  27.652   7.945  1.00  0.700          C  
ATOM   7877  CG1 ILE A 488     -11.016  28.379   8.158  1.00  0.700          C  
ATOM   7878  CG2 ILE A 488      -9.084  27.843   6.507  1.00  0.700          C  
ATOM   7879  CD1 ILE A 488     -10.949  29.892   8.166  1.00  0.700          C  
ATOM   7880  H   ILE A 488      -9.968  26.726  10.369  1.00  0.600          H  
ATOM   7881  HA  ILE A 488     -10.688  25.799   7.752  1.00  0.600          H  
ATOM   7882  HB  ILE A 488      -8.937  28.090   8.658  1.00  0.840          H  
ATOM   7883 1HG1 ILE A 488     -11.691  28.071   7.361  1.00  0.840          H  
ATOM   7884 2HG1 ILE A 488     -11.437  28.052   9.108  1.00  0.840          H  
ATOM   7885 1HG2 ILE A 488      -8.949  28.897   6.290  1.00  0.840          H  
ATOM   7886 2HG2 ILE A 488      -8.121  27.348   6.416  1.00  0.840          H  
ATOM   7887 3HG2 ILE A 488      -9.775  27.415   5.791  1.00  0.840          H  
ATOM   7888 1HD1 ILE A 488     -11.950  30.295   8.320  1.00  0.840          H  
ATOM   7889 2HD1 ILE A 488     -10.300  30.206   8.981  1.00  0.840          H  
ATOM   7890 3HD1 ILE A 488     -10.560  30.265   7.227  1.00  0.840          H  
ATOM   7891  N   ALA A 489      -7.536  25.343   8.573  1.00  0.540          N  
ATOM   7892  CA  ALA A 489      -6.350  24.548   8.288  1.00  0.600          C  
ATOM   7893  C   ALA A 489      -6.563  23.032   8.370  1.00  0.640          C  
ATOM   7894  O   ALA A 489      -6.018  22.271   7.566  1.00  0.730          O  
ATOM   7895  CB  ALA A 489      -5.286  24.875   9.290  1.00  0.820          C  
ATOM   7896  H   ALA A 489      -7.541  25.948   9.401  1.00  0.650          H  
ATOM   7897  HA  ALA A 489      -6.015  24.801   7.282  1.00  0.720          H  
ATOM   7898 1HB  ALA A 489      -4.402  24.297   9.049  1.00  0.980          H  
ATOM   7899 2HB  ALA A 489      -5.079  25.916   9.257  1.00  0.980          H  
ATOM   7900 3HB  ALA A 489      -5.621  24.616  10.287  1.00  0.980          H  
ATOM   7901  N   THR A 490      -7.334  22.613   9.372  1.00  0.600          N  
ATOM   7902  CA  THR A 490      -7.573  21.216   9.709  1.00  0.660          C  
ATOM   7903  C   THR A 490      -8.613  20.507   8.858  1.00  0.570          C  
ATOM   7904  O   THR A 490      -8.421  19.351   8.472  1.00  0.570          O  
ATOM   7905  CB  THR A 490      -8.021  21.098  11.190  1.00  0.900          C  
ATOM   7906  OG1 THR A 490      -7.018  21.652  12.041  1.00  0.900          O  
ATOM   7907  CG2 THR A 490      -8.240  19.633  11.581  1.00  0.900          C  
ATOM   7908  H   THR A 490      -7.720  23.318   9.995  1.00  0.720          H  
ATOM   7909  HA  THR A 490      -6.631  20.684   9.592  1.00  0.790          H  
ATOM   7910  HB  THR A 490      -8.943  21.653  11.331  1.00  1.080          H  
ATOM   7911  HG1 THR A 490      -7.045  22.628  11.937  1.00  1.080          H  
ATOM   7912 1HG2 THR A 490      -8.545  19.587  12.625  1.00  1.080          H  
ATOM   7913 2HG2 THR A 490      -9.015  19.181  10.968  1.00  1.080          H  
ATOM   7914 3HG2 THR A 490      -7.311  19.083  11.449  1.00  1.080          H  
ATOM   7915  N   ILE A 491      -9.743  21.156   8.631  1.00  0.620          N  
ATOM   7916  CA  ILE A 491     -10.847  20.521   7.956  1.00  0.580          C  
ATOM   7917  C   ILE A 491     -10.974  21.027   6.526  1.00  0.660          C  
ATOM   7918  O   ILE A 491     -11.248  22.198   6.285  1.00  1.310          O  
ATOM   7919  CB  ILE A 491     -12.134  20.820   8.725  1.00  0.830          C  
ATOM   7920  CG1 ILE A 491     -12.001  20.341  10.170  1.00  0.830          C  
ATOM   7921  CG2 ILE A 491     -13.277  20.103   8.043  1.00  0.830          C  
ATOM   7922  CD1 ILE A 491     -13.076  20.858  11.079  1.00  0.830          C  
ATOM   7923  H   ILE A 491      -9.855  22.118   8.948  1.00  0.740          H  
ATOM   7924  HA  ILE A 491     -10.677  19.446   7.931  1.00  0.700          H  
ATOM   7925  HB  ILE A 491     -12.302  21.886   8.744  1.00  0.990          H  
ATOM   7926 1HG1 ILE A 491     -12.013  19.255  10.185  1.00  0.990          H  
ATOM   7927 2HG1 ILE A 491     -11.058  20.682  10.573  1.00  0.990          H  
ATOM   7928 1HG2 ILE A 491     -14.213  20.278   8.555  1.00  0.990          H  
ATOM   7929 2HG2 ILE A 491     -13.363  20.466   7.025  1.00  0.990          H  
ATOM   7930 3HG2 ILE A 491     -13.070  19.035   8.042  1.00  0.990          H  
ATOM   7931 1HD1 ILE A 491     -12.890  20.483  12.081  1.00  0.990          H  
ATOM   7932 2HD1 ILE A 491     -13.041  21.954  11.090  1.00  0.990          H  
ATOM   7933 3HD1 ILE A 491     -14.051  20.535  10.755  1.00  0.990          H  
ATOM   7934  N   LYS A 492     -10.795  20.125   5.581  1.00  0.880          N  
ATOM   7935  CA  LYS A 492     -10.839  20.466   4.175  1.00  0.930          C  
ATOM   7936  C   LYS A 492     -11.583  19.342   3.444  1.00  1.140          C  
ATOM   7937  O   LYS A 492     -11.417  18.181   3.817  1.00  1.790          O  
ATOM   7938  CB  LYS A 492      -9.399  20.682   3.656  1.00  1.280          C  
ATOM   7939  CG  LYS A 492      -9.256  21.090   2.174  1.00  1.280          C  
ATOM   7940  CD  LYS A 492      -7.819  21.427   1.783  1.00  1.280          C  
ATOM   7941  CE  LYS A 492      -7.688  21.640   0.249  1.00  1.280          C  
ATOM   7942  NZ  LYS A 492      -6.300  22.053  -0.153  1.00  1.280          N  
ATOM   7943  H   LYS A 492     -10.588  19.173   5.858  1.00  1.060          H  
ATOM   7944  HA  LYS A 492     -11.376  21.399   4.078  1.00  1.120          H  
ATOM   7945 1HB  LYS A 492      -8.922  21.468   4.252  1.00  1.540          H  
ATOM   7946 2HB  LYS A 492      -8.820  19.770   3.810  1.00  1.540          H  
ATOM   7947 1HG  LYS A 492      -9.630  20.298   1.523  1.00  1.540          H  
ATOM   7948 2HG  LYS A 492      -9.833  21.994   2.010  1.00  1.540          H  
ATOM   7949 1HD  LYS A 492      -7.510  22.344   2.289  1.00  1.540          H  
ATOM   7950 2HD  LYS A 492      -7.155  20.619   2.092  1.00  1.540          H  
ATOM   7951 1HE  LYS A 492      -7.920  20.695  -0.236  1.00  1.540          H  
ATOM   7952 2HE  LYS A 492      -8.397  22.400  -0.095  1.00  1.540          H  
ATOM   7953 1HZ  LYS A 492      -6.230  22.142  -1.161  1.00  1.540          H  
ATOM   7954 2HZ  LYS A 492      -6.074  22.975   0.282  1.00  1.540          H  
ATOM   7955 3HZ  LYS A 492      -5.635  21.365   0.151  1.00  1.540          H  
ATOM   7956  N   PRO A 493     -12.344  19.641   2.376  1.00  0.800          N  
ATOM   7957  CA  PRO A 493     -12.720  20.915   1.747  1.00  0.520          C  
ATOM   7958  C   PRO A 493     -13.462  21.905   2.658  1.00  0.420          C  
ATOM   7959  O   PRO A 493     -14.382  21.492   3.398  1.00  0.420          O  
ATOM   7960  CB  PRO A 493     -13.596  20.417   0.583  1.00  0.780          C  
ATOM   7961  CG  PRO A 493     -13.222  18.983   0.370  1.00  0.780          C  
ATOM   7962  CD  PRO A 493     -12.941  18.477   1.724  1.00  0.780          C  
ATOM   7963  HA  PRO A 493     -11.826  21.402   1.315  1.00  0.620          H  
ATOM   7964 1HB  PRO A 493     -14.640  20.554   0.823  1.00  0.940          H  
ATOM   7965 2HB  PRO A 493     -13.409  20.966  -0.339  1.00  0.940          H  
ATOM   7966 1HG  PRO A 493     -14.061  18.450  -0.119  1.00  0.940          H  
ATOM   7967 2HG  PRO A 493     -12.361  18.908  -0.311  1.00  0.940          H  
ATOM   7968 1HD  PRO A 493     -13.885  18.209   2.202  1.00  0.940          H  
ATOM   7969 2HD  PRO A 493     -12.235  17.636   1.701  1.00  0.940          H  
ATOM   7970  N   VAL A 494     -13.122  23.198   2.577  1.00  0.400          N  
ATOM   7971  CA  VAL A 494     -13.856  24.206   3.355  1.00  0.350          C  
ATOM   7972  C   VAL A 494     -14.535  25.242   2.475  1.00  0.330          C  
ATOM   7973  O   VAL A 494     -13.888  25.892   1.638  1.00  0.360          O  
ATOM   7974  CB  VAL A 494     -12.948  24.891   4.417  1.00  0.510          C  
ATOM   7975  CG1 VAL A 494     -11.683  25.433   3.822  1.00  0.510          C  
ATOM   7976  CG2 VAL A 494     -13.723  26.063   5.080  1.00  0.510          C  
ATOM   7977  H   VAL A 494     -12.328  23.485   1.983  1.00  0.480          H  
ATOM   7978  HA  VAL A 494     -14.644  23.695   3.909  1.00  0.420          H  
ATOM   7979  HB  VAL A 494     -12.667  24.151   5.166  1.00  0.610          H  
ATOM   7980 1HG1 VAL A 494     -11.088  25.881   4.612  1.00  0.610          H  
ATOM   7981 2HG1 VAL A 494     -11.124  24.616   3.380  1.00  0.610          H  
ATOM   7982 3HG1 VAL A 494     -11.904  26.182   3.069  1.00  0.610          H  
ATOM   7983 1HG2 VAL A 494     -13.097  26.523   5.838  1.00  0.610          H  
ATOM   7984 2HG2 VAL A 494     -13.986  26.814   4.342  1.00  0.610          H  
ATOM   7985 3HG2 VAL A 494     -14.632  25.684   5.535  1.00  0.610          H  
ATOM   7986  N   ALA A 495     -15.842  25.400   2.699  1.00  0.330          N  
ATOM   7987  CA  ALA A 495     -16.645  26.359   1.949  1.00  0.360          C  
ATOM   7988  C   ALA A 495     -17.148  27.453   2.856  1.00  0.400          C  
ATOM   7989  O   ALA A 495     -17.637  27.172   3.957  1.00  0.430          O  
ATOM   7990  CB  ALA A 495     -17.849  25.680   1.303  1.00  0.490          C  
ATOM   7991  H   ALA A 495     -16.264  24.828   3.441  1.00  0.400          H  
ATOM   7992  HA  ALA A 495     -16.022  26.809   1.183  1.00  0.430          H  
ATOM   7993 1HB  ALA A 495     -18.414  26.426   0.747  1.00  0.590          H  
ATOM   7994 2HB  ALA A 495     -17.542  24.896   0.633  1.00  0.590          H  
ATOM   7995 3HB  ALA A 495     -18.472  25.250   2.086  1.00  0.590          H  
ATOM   7996  N   ILE A 496     -17.067  28.691   2.388  1.00  0.410          N  
ATOM   7997  CA  ILE A 496     -17.598  29.783   3.172  1.00  0.460          C  
ATOM   7998  C   ILE A 496     -18.632  30.514   2.343  1.00  0.440          C  
ATOM   7999  O   ILE A 496     -18.375  30.923   1.205  1.00  0.510          O  
ATOM   8000  CB  ILE A 496     -16.539  30.763   3.694  1.00  0.620          C  
ATOM   8001  CG1 ILE A 496     -15.442  30.022   4.453  1.00  0.620          C  
ATOM   8002  CG2 ILE A 496     -17.263  31.744   4.697  1.00  0.620          C  
ATOM   8003  CD1 ILE A 496     -14.201  29.784   3.658  1.00  0.620          C  
ATOM   8004  H   ILE A 496     -16.651  28.860   1.467  1.00  0.490          H  
ATOM   8005  HA  ILE A 496     -18.103  29.373   4.036  1.00  0.550          H  
ATOM   8006  HB  ILE A 496     -16.078  31.304   2.877  1.00  0.750          H  
ATOM   8007 1HG1 ILE A 496     -15.183  30.588   5.346  1.00  0.750          H  
ATOM   8008 2HG1 ILE A 496     -15.816  29.054   4.739  1.00  0.750          H  
ATOM   8009 1HG2 ILE A 496     -16.548  32.428   5.125  1.00  0.750          H  
ATOM   8010 2HG2 ILE A 496     -18.043  32.305   4.186  1.00  0.750          H  
ATOM   8011 3HG2 ILE A 496     -17.710  31.198   5.484  1.00  0.750          H  
ATOM   8012 1HD1 ILE A 496     -13.475  29.249   4.266  1.00  0.750          H  
ATOM   8013 2HD1 ILE A 496     -14.421  29.197   2.764  1.00  0.750          H  
ATOM   8014 3HD1 ILE A 496     -13.800  30.747   3.373  1.00  0.750          H  
ATOM   8015  N   HIS A 497     -19.803  30.646   2.930  1.00  0.410          N  
ATOM   8016  CA  HIS A 497     -20.955  31.274   2.321  1.00  0.410          C  
ATOM   8017  C   HIS A 497     -21.154  32.676   2.870  1.00  0.330          C  
ATOM   8018  O   HIS A 497     -21.424  32.854   4.059  1.00  0.430          O  
ATOM   8019  CB  HIS A 497     -22.143  30.346   2.560  1.00  0.570          C  
ATOM   8020  CG  HIS A 497     -21.922  29.042   1.830  1.00  0.570          C  
ATOM   8021  ND1 HIS A 497     -22.521  28.762   0.627  1.00  0.570          N  
ATOM   8022  CD2 HIS A 497     -21.106  27.991   2.098  1.00  0.570          C  
ATOM   8023  CE1 HIS A 497     -22.089  27.588   0.183  1.00  0.570          C  
ATOM   8024  NE2 HIS A 497     -21.226  27.109   1.056  1.00  0.570          N  
ATOM   8025  H   HIS A 497     -19.887  30.277   3.881  1.00  0.490          H  
ATOM   8026  HA  HIS A 497     -20.801  31.358   1.247  1.00  0.490          H  
ATOM   8027 1HB  HIS A 497     -22.244  30.142   3.628  1.00  0.690          H  
ATOM   8028 2HB  HIS A 497     -23.056  30.807   2.220  1.00  0.690          H  
ATOM   8029  HD2 HIS A 497     -20.452  27.879   2.966  1.00  0.690          H  
ATOM   8030  HE1 HIS A 497     -22.386  27.113  -0.757  1.00  0.690          H  
ATOM   8031  HE2 HIS A 497     -20.703  26.243   0.980  1.00  0.690          H  
ATOM   8032  N   TYR A 498     -20.996  33.679   2.007  1.00  0.360          N  
ATOM   8033  CA  TYR A 498     -21.058  35.072   2.444  1.00  0.380          C  
ATOM   8034  C   TYR A 498     -22.400  35.725   2.135  1.00  0.410          C  
ATOM   8035  O   TYR A 498     -22.954  35.544   1.050  1.00  0.550          O  
ATOM   8036  CB  TYR A 498     -19.918  35.848   1.783  1.00  0.520          C  
ATOM   8037  CG  TYR A 498     -18.591  35.319   2.223  1.00  0.520          C  
ATOM   8038  CD1 TYR A 498     -17.861  34.455   1.413  1.00  0.520          C  
ATOM   8039  CD2 TYR A 498     -18.136  35.639   3.448  1.00  0.520          C  
ATOM   8040  CE1 TYR A 498     -16.668  33.947   1.868  1.00  0.520          C  
ATOM   8041  CE2 TYR A 498     -16.958  35.117   3.910  1.00  0.520          C  
ATOM   8042  CZ  TYR A 498     -16.225  34.287   3.128  1.00  0.520          C  
ATOM   8043  OH  TYR A 498     -15.046  33.769   3.619  1.00  0.520          O  
ATOM   8044  H   TYR A 498     -20.778  33.459   1.031  1.00  0.430          H  
ATOM   8045  HA  TYR A 498     -20.919  35.100   3.521  1.00  0.460          H  
ATOM   8046 1HB  TYR A 498     -19.985  35.769   0.700  1.00  0.630          H  
ATOM   8047 2HB  TYR A 498     -19.981  36.902   2.052  1.00  0.630          H  
ATOM   8048  HD1 TYR A 498     -18.228  34.178   0.423  1.00  0.630          H  
ATOM   8049  HD2 TYR A 498     -18.719  36.311   4.075  1.00  0.630          H  
ATOM   8050  HE1 TYR A 498     -16.091  33.267   1.252  1.00  0.630          H  
ATOM   8051  HE2 TYR A 498     -16.600  35.375   4.908  1.00  0.630          H  
ATOM   8052  HH  TYR A 498     -14.924  34.074   4.525  1.00  0.630          H  
ATOM   8053  N   GLY A 499     -22.907  36.524   3.076  1.00  0.390          N  
ATOM   8054  CA  GLY A 499     -24.186  37.223   2.866  1.00  0.470          C  
ATOM   8055  C   GLY A 499     -24.151  38.756   2.916  1.00  0.610          C  
ATOM   8056  O   GLY A 499     -23.093  39.400   2.809  1.00  0.500          O  
ATOM   8057  H   GLY A 499     -22.405  36.598   3.967  1.00  0.470          H  
ATOM   8058 1HA  GLY A 499     -24.605  36.915   1.906  1.00  0.560          H  
ATOM   8059 2HA  GLY A 499     -24.896  36.877   3.614  1.00  0.560          H  
ATOM   8060  N   GLU A 500     -25.350  39.314   3.122  1.00  0.910          N  
ATOM   8061  CA  GLU A 500     -25.658  40.743   3.175  1.00  1.170          C  
ATOM   8062  C   GLU A 500     -24.909  41.463   4.297  1.00  0.650          C  
ATOM   8063  O   GLU A 500     -24.533  42.634   4.160  1.00  0.510          O  
ATOM   8064  CB  GLU A 500     -27.173  40.906   3.311  1.00  1.530          C  
ATOM   8065  CG  GLU A 500     -27.963  40.429   2.061  1.00  1.530          C  
ATOM   8066  CD  GLU A 500     -28.196  38.916   2.006  1.00  1.530          C  
ATOM   8067  OE1 GLU A 500     -27.789  38.221   2.914  1.00  1.530          O  
ATOM   8068  OE2 GLU A 500     -28.788  38.458   1.048  1.00  1.530          O  
ATOM   8069  H   GLU A 500     -26.143  38.672   3.211  1.00  1.090          H  
ATOM   8070  HA  GLU A 500     -25.360  41.192   2.229  1.00  1.400          H  
ATOM   8071 1HB  GLU A 500     -27.530  40.342   4.171  1.00  1.840          H  
ATOM   8072 2HB  GLU A 500     -27.411  41.954   3.486  1.00  1.840          H  
ATOM   8073 1HG  GLU A 500     -28.931  40.933   2.045  1.00  1.840          H  
ATOM   8074 2HG  GLU A 500     -27.416  40.737   1.167  1.00  1.840          H  
ATOM   8075  N   GLY A 501     -24.560  40.720   5.367  1.00  0.750          N  
ATOM   8076  CA  GLY A 501     -23.799  41.242   6.499  1.00  0.820          C  
ATOM   8077  C   GLY A 501     -22.413  41.740   6.078  1.00  0.920          C  
ATOM   8078  O   GLY A 501     -21.694  42.334   6.880  1.00  1.170          O  
ATOM   8079  H   GLY A 501     -24.907  39.758   5.463  1.00  0.900          H  
ATOM   8080 1HA  GLY A 501     -24.356  42.056   6.960  1.00  0.980          H  
ATOM   8081 2HA  GLY A 501     -23.696  40.465   7.252  1.00  0.980          H  
ATOM   8082  N   VAL A 502     -22.015  41.418   4.849  1.00  0.920          N  
ATOM   8083  CA  VAL A 502     -20.770  41.849   4.280  1.00  1.000          C  
ATOM   8084  C   VAL A 502     -21.051  42.820   3.147  1.00  0.760          C  
ATOM   8085  O   VAL A 502     -20.569  43.951   3.112  1.00  0.820          O  
ATOM   8086  CB  VAL A 502     -20.019  40.659   3.676  1.00  1.370          C  
ATOM   8087  CG1 VAL A 502     -18.699  41.173   3.037  1.00  1.370          C  
ATOM   8088  CG2 VAL A 502     -19.852  39.577   4.765  1.00  1.370          C  
ATOM   8089  H   VAL A 502     -22.634  40.858   4.261  1.00  1.100          H  
ATOM   8090  HA  VAL A 502     -20.170  42.331   5.048  1.00  1.200          H  
ATOM   8091  HB  VAL A 502     -20.601  40.234   2.860  1.00  1.640          H  
ATOM   8092 1HG1 VAL A 502     -18.174  40.375   2.572  1.00  1.640          H  
ATOM   8093 2HG1 VAL A 502     -18.897  41.925   2.273  1.00  1.640          H  
ATOM   8094 3HG1 VAL A 502     -18.106  41.601   3.814  1.00  1.640          H  
ATOM   8095 1HG2 VAL A 502     -19.344  38.714   4.359  1.00  1.640          H  
ATOM   8096 2HG2 VAL A 502     -19.297  39.986   5.607  1.00  1.640          H  
ATOM   8097 3HG2 VAL A 502     -20.834  39.267   5.121  1.00  1.640          H  
ATOM   8098  N   ASN A 503     -21.836  42.345   2.191  1.00  0.690          N  
ATOM   8099  CA  ASN A 503     -22.052  43.056   0.943  1.00  0.600          C  
ATOM   8100  C   ASN A 503     -22.696  44.432   1.052  1.00  0.550          C  
ATOM   8101  O   ASN A 503     -22.461  45.288   0.199  1.00  0.600          O  
ATOM   8102  CB  ASN A 503     -22.846  42.184   0.019  1.00  0.880          C  
ATOM   8103  CG  ASN A 503     -22.029  41.053  -0.472  1.00  0.880          C  
ATOM   8104  OD1 ASN A 503     -20.774  41.082  -0.501  1.00  0.880          O  
ATOM   8105  ND2 ASN A 503     -22.718  40.034  -0.851  1.00  0.880          N  
ATOM   8106  H   ASN A 503     -22.234  41.408   2.316  1.00  0.830          H  
ATOM   8107  HA  ASN A 503     -21.081  43.210   0.487  1.00  0.720          H  
ATOM   8108 1HB  ASN A 503     -23.718  41.795   0.541  1.00  1.050          H  
ATOM   8109 2HB  ASN A 503     -23.200  42.769  -0.832  1.00  1.050          H  
ATOM   8110 1HD2 ASN A 503     -22.260  39.225  -1.185  1.00  1.050          H  
ATOM   8111 2HD2 ASN A 503     -23.721  40.048  -0.811  1.00  1.050          H  
ATOM   8112  N   HIS A 504     -23.472  44.691   2.096  1.00  0.590          N  
ATOM   8113  CA  HIS A 504     -24.138  45.980   2.198  1.00  0.620          C  
ATOM   8114  C   HIS A 504     -23.355  47.080   2.941  1.00  0.660          C  
ATOM   8115  O   HIS A 504     -23.926  48.108   3.328  1.00  0.710          O  
ATOM   8116  CB  HIS A 504     -25.494  45.780   2.843  1.00  0.860          C  
ATOM   8117  CG  HIS A 504     -26.489  45.003   2.006  1.00  0.860          C  
ATOM   8118  ND1 HIS A 504     -27.760  44.703   2.463  1.00  0.860          N  
ATOM   8119  CD2 HIS A 504     -26.408  44.472   0.753  1.00  0.860          C  
ATOM   8120  CE1 HIS A 504     -28.414  44.025   1.524  1.00  0.860          C  
ATOM   8121  NE2 HIS A 504     -27.617  43.875   0.489  1.00  0.860          N  
ATOM   8122  H   HIS A 504     -23.688  43.971   2.797  1.00  0.710          H  
ATOM   8123  HA  HIS A 504     -24.313  46.355   1.191  1.00  0.740          H  
ATOM   8124 1HB  HIS A 504     -25.352  45.231   3.772  1.00  1.030          H  
ATOM   8125 2HB  HIS A 504     -25.904  46.721   3.086  1.00  1.030          H  
ATOM   8126  HD2 HIS A 504     -25.557  44.507   0.071  1.00  1.030          H  
ATOM   8127  HE1 HIS A 504     -29.436  43.652   1.595  1.00  1.030          H  
ATOM   8128  HE2 HIS A 504     -27.865  43.391  -0.374  1.00  1.030          H  
ATOM   8129  N   TYR A 505     -22.049  46.885   3.138  1.00  0.670          N  
ATOM   8130  CA  TYR A 505     -21.191  47.885   3.793  1.00  0.680          C  
ATOM   8131  C   TYR A 505     -20.201  48.563   2.834  1.00  0.650          C  
ATOM   8132  O   TYR A 505     -19.765  47.983   1.842  1.00  0.640          O  
ATOM   8133  CB  TYR A 505     -20.416  47.231   4.922  1.00  0.950          C  
ATOM   8134  CG  TYR A 505     -21.253  46.820   6.104  1.00  0.950          C  
ATOM   8135  CD1 TYR A 505     -21.932  45.620   6.091  1.00  0.950          C  
ATOM   8136  CD2 TYR A 505     -21.322  47.644   7.221  1.00  0.950          C  
ATOM   8137  CE1 TYR A 505     -22.679  45.250   7.175  1.00  0.950          C  
ATOM   8138  CE2 TYR A 505     -22.071  47.260   8.319  1.00  0.950          C  
ATOM   8139  CZ  TYR A 505     -22.750  46.063   8.293  1.00  0.950          C  
ATOM   8140  OH  TYR A 505     -23.515  45.657   9.371  1.00  0.950          O  
ATOM   8141  H   TYR A 505     -21.624  45.990   2.856  1.00  0.800          H  
ATOM   8142  HA  TYR A 505     -21.826  48.667   4.215  1.00  0.820          H  
ATOM   8143 1HB  TYR A 505     -19.931  46.351   4.527  1.00  1.140          H  
ATOM   8144 2HB  TYR A 505     -19.636  47.908   5.270  1.00  1.140          H  
ATOM   8145  HD1 TYR A 505     -21.880  44.964   5.221  1.00  1.140          H  
ATOM   8146  HD2 TYR A 505     -20.784  48.596   7.235  1.00  1.140          H  
ATOM   8147  HE1 TYR A 505     -23.216  44.311   7.157  1.00  1.140          H  
ATOM   8148  HE2 TYR A 505     -22.125  47.908   9.198  1.00  1.140          H  
ATOM   8149  HH  TYR A 505     -23.985  44.852   9.130  1.00  1.140          H  
ATOM   8150  N   PHE A 506     -19.798  49.795   3.145  1.00  0.680          N  
ATOM   8151  CA  PHE A 506     -18.832  50.538   2.320  1.00  0.720          C  
ATOM   8152  C   PHE A 506     -17.564  49.731   2.114  1.00  0.710          C  
ATOM   8153  O   PHE A 506     -17.046  49.599   1.007  1.00  0.830          O  
ATOM   8154  CB  PHE A 506     -18.475  51.883   2.935  1.00  0.990          C  
ATOM   8155  CG  PHE A 506     -17.532  52.685   2.089  1.00  0.990          C  
ATOM   8156  CD1 PHE A 506     -18.003  53.483   1.049  1.00  0.990          C  
ATOM   8157  CD2 PHE A 506     -16.173  52.632   2.308  1.00  0.990          C  
ATOM   8158  CE1 PHE A 506     -17.121  54.214   0.274  1.00  0.990          C  
ATOM   8159  CE2 PHE A 506     -15.300  53.347   1.533  1.00  0.990          C  
ATOM   8160  CZ  PHE A 506     -15.772  54.142   0.519  1.00  0.990          C  
ATOM   8161  H   PHE A 506     -20.165  50.239   3.995  1.00  0.820          H  
ATOM   8162  HA  PHE A 506     -19.267  50.721   1.344  1.00  0.860          H  
ATOM   8163 1HB  PHE A 506     -19.377  52.454   3.081  1.00  1.190          H  
ATOM   8164 2HB  PHE A 506     -18.020  51.734   3.916  1.00  1.190          H  
ATOM   8165  HD1 PHE A 506     -19.078  53.543   0.850  1.00  1.190          H  
ATOM   8166  HD2 PHE A 506     -15.787  52.007   3.099  1.00  1.190          H  
ATOM   8167  HE1 PHE A 506     -17.499  54.848  -0.532  1.00  1.190          H  
ATOM   8168  HE2 PHE A 506     -14.218  53.281   1.721  1.00  1.190          H  
ATOM   8169  HZ  PHE A 506     -15.067  54.706  -0.084  1.00  1.190          H  
ATOM   8170  N   HIS A 507     -17.076  49.137   3.189  1.00  0.690          N  
ATOM   8171  CA  HIS A 507     -15.848  48.373   3.165  1.00  0.770          C  
ATOM   8172  C   HIS A 507     -16.081  46.908   2.757  1.00  0.640          C  
ATOM   8173  O   HIS A 507     -15.232  46.053   3.018  1.00  0.640          O  
ATOM   8174  CB  HIS A 507     -15.163  48.441   4.538  1.00  1.050          C  
ATOM   8175  CG  HIS A 507     -14.675  49.840   4.933  1.00  1.050          C  
ATOM   8176  ND1 HIS A 507     -15.504  50.790   5.489  1.00  1.050          N  
ATOM   8177  CD2 HIS A 507     -13.449  50.421   4.857  1.00  1.050          C  
ATOM   8178  CE1 HIS A 507     -14.783  51.894   5.729  1.00  1.050          C  
ATOM   8179  NE2 HIS A 507     -13.557  51.679   5.352  1.00  1.050          N  
ATOM   8180  H   HIS A 507     -17.535  49.277   4.079  1.00  0.830          H  
ATOM   8181  HA  HIS A 507     -15.167  48.814   2.436  1.00  0.920          H  
ATOM   8182 1HB  HIS A 507     -15.850  48.084   5.311  1.00  1.260          H  
ATOM   8183 2HB  HIS A 507     -14.305  47.776   4.539  1.00  1.260          H  
ATOM   8184  HD2 HIS A 507     -12.545  49.995   4.492  1.00  1.260          H  
ATOM   8185  HE1 HIS A 507     -15.117  52.821   6.157  1.00  1.260          H  
ATOM   8186  HE2 HIS A 507     -12.796  52.339   5.419  1.00  1.260          H  
ATOM   8187  N   ALA A 508     -17.223  46.609   2.107  1.00  0.570          N  
ATOM   8188  CA  ALA A 508     -17.527  45.265   1.629  1.00  0.520          C  
ATOM   8189  C   ALA A 508     -16.488  44.749   0.662  1.00  0.520          C  
ATOM   8190  O   ALA A 508     -16.193  43.552   0.670  1.00  0.510          O  
ATOM   8191  CB  ALA A 508     -18.873  45.231   0.941  1.00  0.750          C  
ATOM   8192  H   ALA A 508     -17.936  47.325   1.937  1.00  0.680          H  
ATOM   8193  HA  ALA A 508     -17.549  44.601   2.477  1.00  0.620          H  
ATOM   8194 1HB  ALA A 508     -19.077  44.220   0.625  1.00  0.900          H  
ATOM   8195 2HB  ALA A 508     -19.637  45.559   1.622  1.00  0.900          H  
ATOM   8196 3HB  ALA A 508     -18.868  45.891   0.077  1.00  0.900          H  
ATOM   8197  N   THR A 509     -15.916  45.623  -0.178  1.00  0.550          N  
ATOM   8198  CA  THR A 509     -14.917  45.162  -1.135  1.00  0.580          C  
ATOM   8199  C   THR A 509     -13.741  44.588  -0.356  1.00  0.550          C  
ATOM   8200  O   THR A 509     -13.269  43.485  -0.650  1.00  0.560          O  
ATOM   8201  CB  THR A 509     -14.398  46.308  -2.037  1.00  0.800          C  
ATOM   8202  OG1 THR A 509     -15.480  46.879  -2.784  1.00  0.800          O  
ATOM   8203  CG2 THR A 509     -13.373  45.737  -3.033  1.00  0.800          C  
ATOM   8204  H   THR A 509     -16.203  46.597  -0.167  1.00  0.660          H  
ATOM   8205  HA  THR A 509     -15.348  44.378  -1.756  1.00  0.700          H  
ATOM   8206  HB  THR A 509     -13.931  47.085  -1.425  1.00  0.960          H  
ATOM   8207  HG1 THR A 509     -15.179  47.704  -3.200  1.00  0.960          H  
ATOM   8208 1HG2 THR A 509     -13.012  46.538  -3.675  1.00  0.960          H  
ATOM   8209 2HG2 THR A 509     -12.532  45.301  -2.502  1.00  0.960          H  
ATOM   8210 3HG2 THR A 509     -13.852  44.970  -3.643  1.00  0.960          H  
ATOM   8211  N   LEU A 510     -13.293  45.341   0.650  1.00  0.550          N  
ATOM   8212  CA  LEU A 510     -12.180  44.947   1.504  1.00  0.560          C  
ATOM   8213  C   LEU A 510     -12.494  43.681   2.291  1.00  0.520          C  
ATOM   8214  O   LEU A 510     -11.638  42.794   2.386  1.00  0.530          O  
ATOM   8215  CB  LEU A 510     -11.832  46.124   2.422  1.00  0.780          C  
ATOM   8216  CG  LEU A 510     -11.147  47.341   1.715  1.00  0.780          C  
ATOM   8217  CD1 LEU A 510     -11.201  48.534   2.573  1.00  0.780          C  
ATOM   8218  CD2 LEU A 510      -9.689  47.026   1.491  1.00  0.780          C  
ATOM   8219  H   LEU A 510     -13.743  46.236   0.798  1.00  0.660          H  
ATOM   8220  HA  LEU A 510     -11.329  44.731   0.870  1.00  0.670          H  
ATOM   8221 1HB  LEU A 510     -12.738  46.470   2.907  1.00  0.940          H  
ATOM   8222 2HB  LEU A 510     -11.151  45.753   3.190  1.00  0.940          H  
ATOM   8223  HG  LEU A 510     -11.645  47.551   0.766  1.00  0.940          H  
ATOM   8224 1HD1 LEU A 510     -10.716  49.376   2.065  1.00  0.940          H  
ATOM   8225 2HD1 LEU A 510     -12.244  48.766   2.736  1.00  0.940          H  
ATOM   8226 3HD1 LEU A 510     -10.703  48.346   3.512  1.00  0.940          H  
ATOM   8227 1HD2 LEU A 510      -9.203  47.875   1.004  1.00  0.940          H  
ATOM   8228 2HD2 LEU A 510      -9.203  46.833   2.447  1.00  0.940          H  
ATOM   8229 3HD2 LEU A 510      -9.587  46.157   0.862  1.00  0.940          H  
ATOM   8230  N   MET A 511     -13.730  43.550   2.800  1.00  0.500          N  
ATOM   8231  CA  MET A 511     -14.077  42.325   3.500  1.00  0.500          C  
ATOM   8232  C   MET A 511     -13.953  41.137   2.573  1.00  0.480          C  
ATOM   8233  O   MET A 511     -13.254  40.173   2.899  1.00  0.520          O  
ATOM   8234  CB  MET A 511     -15.488  42.397   4.087  1.00  0.700          C  
ATOM   8235  CG  MET A 511     -15.597  43.260   5.305  1.00  0.700          C  
ATOM   8236  SD  MET A 511     -17.170  43.246   6.212  1.00  0.700          S  
ATOM   8237  CE  MET A 511     -18.203  44.372   5.344  1.00  0.700          C  
ATOM   8238  H   MET A 511     -14.395  44.323   2.727  1.00  0.600          H  
ATOM   8239  HA  MET A 511     -13.372  42.185   4.317  1.00  0.600          H  
ATOM   8240 1HB  MET A 511     -16.150  42.790   3.329  1.00  0.840          H  
ATOM   8241 2HB  MET A 511     -15.816  41.414   4.338  1.00  0.840          H  
ATOM   8242 1HG  MET A 511     -14.889  42.843   5.973  1.00  0.840          H  
ATOM   8243 2HG  MET A 511     -15.310  44.289   5.080  1.00  0.840          H  
ATOM   8244 1HE  MET A 511     -19.165  44.438   5.851  1.00  0.840          H  
ATOM   8245 2HE  MET A 511     -17.733  45.355   5.314  1.00  0.840          H  
ATOM   8246 3HE  MET A 511     -18.361  44.018   4.356  1.00  0.840          H  
ATOM   8247  N   ASN A 512     -14.502  41.251   1.365  1.00  0.490          N  
ATOM   8248  CA  ASN A 512     -14.425  40.143   0.438  1.00  0.530          C  
ATOM   8249  C   ASN A 512     -12.976  39.819   0.067  1.00  0.550          C  
ATOM   8250  O   ASN A 512     -12.625  38.639  -0.018  1.00  0.590          O  
ATOM   8251  CB  ASN A 512     -15.332  40.411  -0.743  1.00  0.730          C  
ATOM   8252  CG  ASN A 512     -16.840  40.164  -0.394  1.00  0.730          C  
ATOM   8253  OD1 ASN A 512     -17.147  39.283   0.419  1.00  0.730          O  
ATOM   8254  ND2 ASN A 512     -17.745  40.933  -0.963  1.00  0.730          N  
ATOM   8255  H   ASN A 512     -15.027  42.097   1.118  1.00  0.590          H  
ATOM   8256  HA  ASN A 512     -14.812  39.264   0.929  1.00  0.640          H  
ATOM   8257 1HB  ASN A 512     -15.204  41.447  -1.061  1.00  0.870          H  
ATOM   8258 2HB  ASN A 512     -15.045  39.771  -1.565  1.00  0.870          H  
ATOM   8259 1HD2 ASN A 512     -18.744  40.814  -0.752  1.00  0.870          H  
ATOM   8260 2HD2 ASN A 512     -17.474  41.651  -1.585  1.00  0.870          H  
ATOM   8261  N   ARG A 513     -12.103  40.830  -0.079  1.00  0.550          N  
ATOM   8262  CA  ARG A 513     -10.702  40.536  -0.393  1.00  0.590          C  
ATOM   8263  C   ARG A 513     -10.063  39.714   0.720  1.00  0.540          C  
ATOM   8264  O   ARG A 513      -9.415  38.694   0.447  1.00  0.550          O  
ATOM   8265  CB  ARG A 513      -9.884  41.809  -0.543  1.00  0.810          C  
ATOM   8266  CG  ARG A 513     -10.156  42.637  -1.764  1.00  0.810          C  
ATOM   8267  CD  ARG A 513      -9.345  43.874  -1.741  1.00  0.810          C  
ATOM   8268  NE  ARG A 513      -9.673  44.738  -2.836  1.00  0.810          N  
ATOM   8269  CZ  ARG A 513      -9.241  46.009  -2.977  1.00  0.810          C  
ATOM   8270  NH1 ARG A 513      -8.425  46.563  -2.110  1.00  0.810          N  
ATOM   8271  NH2 ARG A 513      -9.646  46.715  -4.004  1.00  0.810          N  
ATOM   8272  H   ARG A 513     -12.440  41.798  -0.043  1.00  0.660          H  
ATOM   8273  HA  ARG A 513     -10.661  39.971  -1.322  1.00  0.710          H  
ATOM   8274 1HB  ARG A 513     -10.078  42.448   0.315  1.00  0.970          H  
ATOM   8275 2HB  ARG A 513      -8.826  41.574  -0.525  1.00  0.970          H  
ATOM   8276 1HG  ARG A 513      -9.900  42.068  -2.659  1.00  0.970          H  
ATOM   8277 2HG  ARG A 513     -11.200  42.910  -1.802  1.00  0.970          H  
ATOM   8278 1HD  ARG A 513      -9.536  44.407  -0.813  1.00  0.970          H  
ATOM   8279 2HD  ARG A 513      -8.285  43.624  -1.804  1.00  0.970          H  
ATOM   8280  HE  ARG A 513     -10.291  44.368  -3.543  1.00  0.970          H  
ATOM   8281 1HH1 ARG A 513      -8.048  46.054  -1.298  1.00  0.970          H  
ATOM   8282 2HH1 ARG A 513      -8.148  47.536  -2.250  1.00  0.970          H  
ATOM   8283 1HH2 ARG A 513     -10.268  46.300  -4.674  1.00  0.970          H  
ATOM   8284 2HH2 ARG A 513      -9.329  47.666  -4.126  1.00  0.970          H  
ATOM   8285  N   SER A 514     -10.318  40.133   1.966  1.00  0.520          N  
ATOM   8286  CA  SER A 514      -9.798  39.484   3.158  1.00  0.530          C  
ATOM   8287  C   SER A 514     -10.230  38.042   3.229  1.00  0.510          C  
ATOM   8288  O   SER A 514      -9.440  37.195   3.629  1.00  0.590          O  
ATOM   8289  CB  SER A 514     -10.238  40.210   4.408  1.00  0.740          C  
ATOM   8290  OG  SER A 514      -9.741  39.571   5.549  1.00  0.740          O  
ATOM   8291  H   SER A 514     -10.853  41.003   2.084  1.00  0.620          H  
ATOM   8292  HA  SER A 514      -8.712  39.504   3.114  1.00  0.640          H  
ATOM   8293 1HB  SER A 514      -9.887  41.236   4.372  1.00  0.890          H  
ATOM   8294 2HB  SER A 514     -11.318  40.245   4.457  1.00  0.890          H  
ATOM   8295  HG  SER A 514     -10.004  40.121   6.301  1.00  0.890          H  
ATOM   8296  N   TYR A 515     -11.482  37.773   2.863  1.00  0.480          N  
ATOM   8297  CA  TYR A 515     -12.061  36.435   2.874  1.00  0.460          C  
ATOM   8298  C   TYR A 515     -11.498  35.527   1.782  1.00  0.460          C  
ATOM   8299  O   TYR A 515     -11.178  34.355   2.031  1.00  0.450          O  
ATOM   8300  CB  TYR A 515     -13.529  36.537   2.563  1.00  0.650          C  
ATOM   8301  CG  TYR A 515     -14.347  37.321   3.499  1.00  0.650          C  
ATOM   8302  CD1 TYR A 515     -13.948  37.629   4.775  1.00  0.650          C  
ATOM   8303  CD2 TYR A 515     -15.544  37.749   3.047  1.00  0.650          C  
ATOM   8304  CE1 TYR A 515     -14.778  38.374   5.562  1.00  0.650          C  
ATOM   8305  CE2 TYR A 515     -16.337  38.451   3.819  1.00  0.650          C  
ATOM   8306  CZ  TYR A 515     -15.976  38.771   5.058  1.00  0.650          C  
ATOM   8307  OH  TYR A 515     -16.802  39.486   5.797  1.00  0.650          O  
ATOM   8308  H   TYR A 515     -12.077  38.575   2.619  1.00  0.580          H  
ATOM   8309  HA  TYR A 515     -11.874  35.966   3.839  1.00  0.550          H  
ATOM   8310 1HB  TYR A 515     -13.642  36.990   1.586  1.00  0.780          H  
ATOM   8311 2HB  TYR A 515     -13.927  35.560   2.479  1.00  0.780          H  
ATOM   8312  HD1 TYR A 515     -12.994  37.308   5.159  1.00  0.780          H  
ATOM   8313  HD2 TYR A 515     -15.869  37.497   2.037  1.00  0.780          H  
ATOM   8314  HE1 TYR A 515     -14.486  38.646   6.572  1.00  0.780          H  
ATOM   8315  HE2 TYR A 515     -17.273  38.747   3.435  1.00  0.780          H  
ATOM   8316  HH  TYR A 515     -17.605  39.647   5.308  1.00  0.780          H  
ATOM   8317  N   TYR A 516     -11.371  36.073   0.564  1.00  0.510          N  
ATOM   8318  CA  TYR A 516     -10.881  35.288  -0.553  1.00  0.550          C  
ATOM   8319  C   TYR A 516      -9.476  34.828  -0.270  1.00  0.570          C  
ATOM   8320  O   TYR A 516      -9.095  33.725  -0.656  1.00  0.590          O  
ATOM   8321  CB  TYR A 516     -10.866  36.071  -1.884  1.00  0.750          C  
ATOM   8322  CG  TYR A 516     -12.189  36.302  -2.611  1.00  0.750          C  
ATOM   8323  CD1 TYR A 516     -12.661  37.588  -2.789  1.00  0.750          C  
ATOM   8324  CD2 TYR A 516     -12.908  35.232  -3.128  1.00  0.750          C  
ATOM   8325  CE1 TYR A 516     -13.827  37.816  -3.451  1.00  0.750          C  
ATOM   8326  CE2 TYR A 516     -14.100  35.466  -3.806  1.00  0.750          C  
ATOM   8327  CZ  TYR A 516     -14.548  36.764  -3.956  1.00  0.750          C  
ATOM   8328  OH  TYR A 516     -15.706  37.027  -4.604  1.00  0.750          O  
ATOM   8329  H   TYR A 516     -11.683  37.038   0.406  1.00  0.610          H  
ATOM   8330  HA  TYR A 516     -11.510  34.406  -0.662  1.00  0.660          H  
ATOM   8331 1HB  TYR A 516     -10.414  37.050  -1.701  1.00  0.900          H  
ATOM   8332 2HB  TYR A 516     -10.232  35.553  -2.570  1.00  0.900          H  
ATOM   8333  HD1 TYR A 516     -12.096  38.427  -2.400  1.00  0.900          H  
ATOM   8334  HD2 TYR A 516     -12.539  34.216  -3.007  1.00  0.900          H  
ATOM   8335  HE1 TYR A 516     -14.179  38.828  -3.578  1.00  0.900          H  
ATOM   8336  HE2 TYR A 516     -14.679  34.632  -4.215  1.00  0.900          H  
ATOM   8337  HH  TYR A 516     -16.131  36.198  -4.872  1.00  0.900          H  
ATOM   8338  N   LEU A 517      -8.683  35.682   0.374  1.00  0.580          N  
ATOM   8339  CA  LEU A 517      -7.295  35.360   0.615  1.00  0.630          C  
ATOM   8340  C   LEU A 517      -7.056  34.010   1.354  1.00  0.600          C  
ATOM   8341  O   LEU A 517      -6.432  33.143   0.749  1.00  0.620          O  
ATOM   8342  CB  LEU A 517      -6.652  36.588   1.282  1.00  0.860          C  
ATOM   8343  CG  LEU A 517      -5.215  36.484   1.762  1.00  0.860          C  
ATOM   8344  CD1 LEU A 517      -4.277  36.235   0.554  1.00  0.860          C  
ATOM   8345  CD2 LEU A 517      -4.874  37.768   2.539  1.00  0.860          C  
ATOM   8346  H   LEU A 517      -9.053  36.606   0.632  1.00  0.700          H  
ATOM   8347  HA  LEU A 517      -6.827  35.283  -0.361  1.00  0.760          H  
ATOM   8348 1HB  LEU A 517      -6.644  37.354   0.516  1.00  1.030          H  
ATOM   8349 2HB  LEU A 517      -7.290  36.985   2.063  1.00  1.030          H  
ATOM   8350  HG  LEU A 517      -5.115  35.643   2.442  1.00  1.030          H  
ATOM   8351 1HD1 LEU A 517      -3.265  36.160   0.893  1.00  1.030          H  
ATOM   8352 2HD1 LEU A 517      -4.553  35.315   0.058  1.00  1.030          H  
ATOM   8353 3HD1 LEU A 517      -4.330  37.016  -0.149  1.00  1.030          H  
ATOM   8354 1HD2 LEU A 517      -3.885  37.713   2.909  1.00  1.030          H  
ATOM   8355 2HD2 LEU A 517      -4.958  38.630   1.909  1.00  1.030          H  
ATOM   8356 3HD2 LEU A 517      -5.560  37.872   3.383  1.00  1.030          H  
ATOM   8357  N   PRO A 518      -7.506  33.723   2.603  1.00  0.570          N  
ATOM   8358  CA  PRO A 518      -7.371  32.410   3.220  1.00  0.550          C  
ATOM   8359  C   PRO A 518      -7.906  31.278   2.371  1.00  0.530          C  
ATOM   8360  O   PRO A 518      -7.340  30.190   2.347  1.00  0.560          O  
ATOM   8361  CB  PRO A 518      -8.186  32.548   4.504  1.00  0.830          C  
ATOM   8362  CG  PRO A 518      -8.097  33.995   4.822  1.00  0.830          C  
ATOM   8363  CD  PRO A 518      -8.116  34.694   3.476  1.00  0.830          C  
ATOM   8364  HA  PRO A 518      -6.301  32.239   3.460  1.00  0.660          H  
ATOM   8365 1HB  PRO A 518      -9.222  32.217   4.320  1.00  0.990          H  
ATOM   8366 2HB  PRO A 518      -7.776  31.899   5.296  1.00  0.990          H  
ATOM   8367 1HG  PRO A 518      -8.921  34.321   5.466  1.00  0.990          H  
ATOM   8368 2HG  PRO A 518      -7.170  34.193   5.378  1.00  0.990          H  
ATOM   8369 1HD  PRO A 518      -9.123  34.907   3.165  1.00  0.990          H  
ATOM   8370 2HD  PRO A 518      -7.517  35.576   3.603  1.00  0.990          H  
ATOM   8371  N   VAL A 519      -8.976  31.545   1.609  1.00  0.530          N  
ATOM   8372  CA  VAL A 519      -9.554  30.479   0.815  1.00  0.530          C  
ATOM   8373  C   VAL A 519      -8.630  30.060  -0.331  1.00  0.550          C  
ATOM   8374  O   VAL A 519      -8.410  28.863  -0.562  1.00  0.560          O  
ATOM   8375  CB  VAL A 519     -10.925  30.918   0.292  1.00  0.740          C  
ATOM   8376  CG1 VAL A 519     -11.494  29.905  -0.614  1.00  0.740          C  
ATOM   8377  CG2 VAL A 519     -11.838  31.132   1.445  1.00  0.740          C  
ATOM   8378  H   VAL A 519      -9.451  32.458   1.644  1.00  0.640          H  
ATOM   8379  HA  VAL A 519      -9.699  29.616   1.465  1.00  0.640          H  
ATOM   8380  HB  VAL A 519     -10.808  31.842  -0.270  1.00  0.890          H  
ATOM   8381 1HG1 VAL A 519     -12.428  30.264  -0.958  1.00  0.890          H  
ATOM   8382 2HG1 VAL A 519     -10.862  29.729  -1.436  1.00  0.890          H  
ATOM   8383 3HG1 VAL A 519     -11.636  28.988  -0.060  1.00  0.890          H  
ATOM   8384 1HG2 VAL A 519     -12.813  31.452   1.101  1.00  0.890          H  
ATOM   8385 2HG2 VAL A 519     -11.929  30.194   1.981  1.00  0.890          H  
ATOM   8386 3HG2 VAL A 519     -11.429  31.886   2.105  1.00  0.890          H  
ATOM   8387  N   MET A 520      -8.144  31.031  -1.106  1.00  0.600          N  
ATOM   8388  CA  MET A 520      -7.244  30.671  -2.193  1.00  0.680          C  
ATOM   8389  C   MET A 520      -5.914  30.147  -1.650  1.00  0.730          C  
ATOM   8390  O   MET A 520      -5.343  29.201  -2.185  1.00  0.800          O  
ATOM   8391  CB  MET A 520      -7.048  31.893  -3.104  1.00  0.920          C  
ATOM   8392  CG  MET A 520      -6.271  33.063  -2.454  1.00  0.920          C  
ATOM   8393  SD  MET A 520      -6.042  34.492  -3.492  1.00  0.920          S  
ATOM   8394  CE  MET A 520      -7.659  35.209  -3.528  1.00  0.920          C  
ATOM   8395  H   MET A 520      -8.402  32.005  -0.912  1.00  0.720          H  
ATOM   8396  HA  MET A 520      -7.695  29.873  -2.773  1.00  0.820          H  
ATOM   8397 1HB  MET A 520      -6.524  31.595  -4.007  1.00  1.100          H  
ATOM   8398 2HB  MET A 520      -8.021  32.261  -3.395  1.00  1.100          H  
ATOM   8399 1HG  MET A 520      -6.807  33.368  -1.593  1.00  1.100          H  
ATOM   8400 2HG  MET A 520      -5.287  32.742  -2.141  1.00  1.100          H  
ATOM   8401 1HE  MET A 520      -7.647  36.092  -4.158  1.00  1.100          H  
ATOM   8402 2HE  MET A 520      -8.375  34.496  -3.929  1.00  1.100          H  
ATOM   8403 3HE  MET A 520      -7.939  35.485  -2.525  1.00  1.100          H  
ATOM   8404  N   LEU A 521      -5.463  30.667  -0.522  1.00  0.720          N  
ATOM   8405  CA  LEU A 521      -4.183  30.261   0.020  1.00  0.790          C  
ATOM   8406  C   LEU A 521      -4.133  28.819   0.513  1.00  0.780          C  
ATOM   8407  O   LEU A 521      -3.080  28.181   0.465  1.00  0.810          O  
ATOM   8408  CB  LEU A 521      -3.797  31.176   1.140  1.00  1.080          C  
ATOM   8409  CG  LEU A 521      -3.437  32.585   0.861  1.00  1.080          C  
ATOM   8410  CD1 LEU A 521      -3.417  33.258   2.163  1.00  1.080          C  
ATOM   8411  CD2 LEU A 521      -2.073  32.677   0.240  1.00  1.080          C  
ATOM   8412  H   LEU A 521      -5.979  31.423  -0.063  1.00  0.860          H  
ATOM   8413  HA  LEU A 521      -3.462  30.357  -0.773  1.00  0.950          H  
ATOM   8414 1HB  LEU A 521      -4.591  31.167   1.871  1.00  1.290          H  
ATOM   8415 2HB  LEU A 521      -2.908  30.771   1.548  1.00  1.290          H  
ATOM   8416  HG  LEU A 521      -4.154  33.045   0.212  1.00  1.290          H  
ATOM   8417 1HD1 LEU A 521      -3.150  34.266   2.035  1.00  1.290          H  
ATOM   8418 2HD1 LEU A 521      -4.390  33.204   2.626  1.00  1.290          H  
ATOM   8419 3HD1 LEU A 521      -2.693  32.769   2.789  1.00  1.290          H  
ATOM   8420 1HD2 LEU A 521      -1.812  33.723   0.090  1.00  1.290          H  
ATOM   8421 2HD2 LEU A 521      -1.351  32.210   0.908  1.00  1.290          H  
ATOM   8422 3HD2 LEU A 521      -2.068  32.179  -0.711  1.00  1.290          H  
ATOM   8423  N   THR A 522      -5.251  28.300   1.014  1.00  0.770          N  
ATOM   8424  CA  THR A 522      -5.292  26.938   1.519  1.00  0.790          C  
ATOM   8425  C   THR A 522      -5.676  25.944   0.410  1.00  0.770          C  
ATOM   8426  O   THR A 522      -5.800  24.737   0.681  1.00  0.900          O  
ATOM   8427  CB  THR A 522      -6.234  26.801   2.742  1.00  1.100          C  
ATOM   8428  OG1 THR A 522      -7.557  27.192   2.375  1.00  1.100          O  
ATOM   8429  CG2 THR A 522      -5.745  27.688   3.902  1.00  1.100          C  
ATOM   8430  H   THR A 522      -6.107  28.864   1.095  1.00  0.920          H  
ATOM   8431  HA  THR A 522      -4.296  26.674   1.865  1.00  0.950          H  
ATOM   8432  HB  THR A 522      -6.250  25.763   3.068  1.00  1.320          H  
ATOM   8433  HG1 THR A 522      -8.158  26.984   3.094  1.00  1.320          H  
ATOM   8434 1HG2 THR A 522      -6.413  27.579   4.749  1.00  1.320          H  
ATOM   8435 2HG2 THR A 522      -4.743  27.385   4.195  1.00  1.320          H  
ATOM   8436 3HG2 THR A 522      -5.734  28.722   3.587  1.00  1.320          H  
ATOM   8437  N   GLY A 523      -5.836  26.443  -0.839  1.00  0.760          N  
ATOM   8438  CA  GLY A 523      -6.181  25.620  -1.995  1.00  0.770          C  
ATOM   8439  C   GLY A 523      -7.662  25.259  -2.139  1.00  0.720          C  
ATOM   8440  O   GLY A 523      -7.978  24.138  -2.532  1.00  0.840          O  
ATOM   8441  H   GLY A 523      -5.686  27.441  -1.011  1.00  0.910          H  
ATOM   8442 1HA  GLY A 523      -5.871  26.159  -2.888  1.00  0.920          H  
ATOM   8443 2HA  GLY A 523      -5.582  24.710  -1.977  1.00  0.920          H  
ATOM   8444  N   ASN A 524      -8.583  26.165  -1.792  1.00  0.630          N  
ATOM   8445  CA  ASN A 524     -10.010  25.849  -1.909  1.00  0.650          C  
ATOM   8446  C   ASN A 524     -10.746  26.478  -3.117  1.00  0.620          C  
ATOM   8447  O   ASN A 524     -11.861  26.046  -3.454  1.00  0.650          O  
ATOM   8448  CB  ASN A 524     -10.691  26.229  -0.615  1.00  0.900          C  
ATOM   8449  CG  ASN A 524     -10.323  25.331   0.559  1.00  0.900          C  
ATOM   8450  OD1 ASN A 524     -10.833  24.194   0.759  1.00  0.900          O  
ATOM   8451  ND2 ASN A 524      -9.413  25.826   1.346  1.00  0.900          N  
ATOM   8452  H   ASN A 524      -8.312  27.085  -1.428  1.00  0.760          H  
ATOM   8453  HA  ASN A 524     -10.103  24.770  -2.028  1.00  0.780          H  
ATOM   8454 1HB  ASN A 524     -10.356  27.214  -0.355  1.00  1.080          H  
ATOM   8455 2HB  ASN A 524     -11.751  26.279  -0.743  1.00  1.080          H  
ATOM   8456 1HD2 ASN A 524      -9.086  25.302   2.130  1.00  1.080          H  
ATOM   8457 2HD2 ASN A 524      -9.018  26.743   1.157  1.00  1.080          H  
ATOM   8458  N   VAL A 525     -10.134  27.451  -3.806  1.00  0.700          N  
ATOM   8459  CA  VAL A 525     -10.845  28.064  -4.925  1.00  0.740          C  
ATOM   8460  C   VAL A 525     -10.765  27.158  -6.137  1.00  0.650          C  
ATOM   8461  O   VAL A 525      -9.674  26.821  -6.614  1.00  0.640          O  
ATOM   8462  CB  VAL A 525     -10.287  29.466  -5.308  1.00  1.020          C  
ATOM   8463  CG1 VAL A 525     -11.019  30.020  -6.560  1.00  1.020          C  
ATOM   8464  CG2 VAL A 525     -10.461  30.423  -4.162  1.00  1.020          C  
ATOM   8465  H   VAL A 525      -9.210  27.767  -3.549  1.00  0.840          H  
ATOM   8466  HA  VAL A 525     -11.893  28.183  -4.648  1.00  0.890          H  
ATOM   8467  HB  VAL A 525      -9.244  29.383  -5.542  1.00  1.220          H  
ATOM   8468 1HG1 VAL A 525     -10.618  30.997  -6.817  1.00  1.220          H  
ATOM   8469 2HG1 VAL A 525     -10.889  29.357  -7.415  1.00  1.220          H  
ATOM   8470 3HG1 VAL A 525     -12.073  30.116  -6.341  1.00  1.220          H  
ATOM   8471 1HG2 VAL A 525     -10.060  31.398  -4.435  1.00  1.220          H  
ATOM   8472 2HG2 VAL A 525     -11.517  30.522  -3.917  1.00  1.220          H  
ATOM   8473 3HG2 VAL A 525      -9.926  30.043  -3.323  1.00  1.220          H  
ATOM   8474  N   GLY A 526     -11.952  26.820  -6.644  1.00  0.670          N  
ATOM   8475  CA  GLY A 526     -12.133  25.946  -7.793  1.00  0.680          C  
ATOM   8476  C   GLY A 526     -12.279  24.464  -7.469  1.00  0.640          C  
ATOM   8477  O   GLY A 526     -12.226  23.629  -8.370  1.00  0.750          O  
ATOM   8478  H   GLY A 526     -12.763  27.182  -6.172  1.00  0.800          H  
ATOM   8479 1HA  GLY A 526     -13.020  26.242  -8.327  1.00  0.820          H  
ATOM   8480 2HA  GLY A 526     -11.333  26.112  -8.486  1.00  0.820          H  
ATOM   8481  N   TYR A 527     -12.482  24.108  -6.199  1.00  0.590          N  
ATOM   8482  CA  TYR A 527     -12.642  22.698  -5.872  1.00  0.670          C  
ATOM   8483  C   TYR A 527     -14.054  22.444  -5.350  1.00  0.640          C  
ATOM   8484  O   TYR A 527     -14.599  23.258  -4.606  1.00  1.040          O  
ATOM   8485  CB  TYR A 527     -11.589  22.306  -4.842  1.00  0.910          C  
ATOM   8486  CG  TYR A 527     -10.183  22.453  -5.366  1.00  0.910          C  
ATOM   8487  CD1 TYR A 527      -9.580  23.687  -5.306  1.00  0.910          C  
ATOM   8488  CD2 TYR A 527      -9.495  21.379  -5.894  1.00  0.910          C  
ATOM   8489  CE1 TYR A 527      -8.326  23.871  -5.766  1.00  0.910          C  
ATOM   8490  CE2 TYR A 527      -8.208  21.564  -6.361  1.00  0.910          C  
ATOM   8491  CZ  TYR A 527      -7.628  22.806  -6.304  1.00  0.910          C  
ATOM   8492  OH  TYR A 527      -6.353  22.984  -6.778  1.00  0.910          O  
ATOM   8493  H   TYR A 527     -12.504  24.801  -5.445  1.00  0.710          H  
ATOM   8494  HA  TYR A 527     -12.502  22.102  -6.768  1.00  0.800          H  
ATOM   8495 1HB  TYR A 527     -11.684  22.937  -3.965  1.00  1.090          H  
ATOM   8496 2HB  TYR A 527     -11.742  21.274  -4.530  1.00  1.090          H  
ATOM   8497  HD1 TYR A 527     -10.110  24.524  -4.892  1.00  1.090          H  
ATOM   8498  HD2 TYR A 527      -9.958  20.396  -5.943  1.00  1.090          H  
ATOM   8499  HE1 TYR A 527      -7.896  24.856  -5.702  1.00  1.090          H  
ATOM   8500  HE2 TYR A 527      -7.653  20.724  -6.782  1.00  1.090          H  
ATOM   8501  HH  TYR A 527      -6.108  23.903  -6.675  1.00  1.090          H  
ATOM   8502  N   PHE A 528     -14.652  21.309  -5.717  1.00  0.790          N  
ATOM   8503  CA  PHE A 528     -16.012  21.035  -5.246  1.00  1.000          C  
ATOM   8504  C   PHE A 528     -16.001  20.805  -3.743  1.00  0.710          C  
ATOM   8505  O   PHE A 528     -15.060  20.212  -3.213  1.00  0.970          O  
ATOM   8506  CB  PHE A 528     -16.659  19.851  -5.983  1.00  1.320          C  
ATOM   8507  CG  PHE A 528     -17.069  20.121  -7.473  1.00  1.320          C  
ATOM   8508  CD1 PHE A 528     -16.490  19.415  -8.522  1.00  1.320          C  
ATOM   8509  CD2 PHE A 528     -18.037  21.081  -7.804  1.00  1.320          C  
ATOM   8510  CE1 PHE A 528     -16.862  19.655  -9.846  1.00  1.320          C  
ATOM   8511  CE2 PHE A 528     -18.407  21.315  -9.125  1.00  1.320          C  
ATOM   8512  CZ  PHE A 528     -17.814  20.603 -10.144  1.00  1.320          C  
ATOM   8513  H   PHE A 528     -14.177  20.652  -6.318  1.00  0.950          H  
ATOM   8514  HA  PHE A 528     -16.634  21.902  -5.427  1.00  1.200          H  
ATOM   8515 1HB  PHE A 528     -15.987  18.999  -5.959  1.00  1.580          H  
ATOM   8516 2HB  PHE A 528     -17.569  19.565  -5.437  1.00  1.580          H  
ATOM   8517  HD1 PHE A 528     -15.736  18.656  -8.308  1.00  1.580          H  
ATOM   8518  HD2 PHE A 528     -18.518  21.651  -7.006  1.00  1.580          H  
ATOM   8519  HE1 PHE A 528     -16.393  19.087 -10.654  1.00  1.580          H  
ATOM   8520  HE2 PHE A 528     -19.168  22.062  -9.351  1.00  1.580          H  
ATOM   8521  HZ  PHE A 528     -18.099  20.783 -11.189  1.00  1.580          H  
ATOM   8522  N   GLY A 529     -17.037  21.291  -3.055  1.00  0.760          N  
ATOM   8523  CA  GLY A 529     -17.156  21.155  -1.607  1.00  0.640          C  
ATOM   8524  C   GLY A 529     -16.408  22.267  -0.859  1.00  0.510          C  
ATOM   8525  O   GLY A 529     -16.377  22.291   0.369  1.00  0.570          O  
ATOM   8526  H   GLY A 529     -17.800  21.771  -3.554  1.00  0.910          H  
ATOM   8527 1HA  GLY A 529     -18.213  21.174  -1.335  1.00  0.770          H  
ATOM   8528 2HA  GLY A 529     -16.764  20.186  -1.306  1.00  0.770          H  
ATOM   8529  N   SER A 530     -15.817  23.202  -1.591  1.00  0.440          N  
ATOM   8530  CA  SER A 530     -15.065  24.290  -0.987  1.00  0.450          C  
ATOM   8531  C   SER A 530     -15.088  25.590  -1.767  1.00  0.570          C  
ATOM   8532  O   SER A 530     -15.674  25.680  -2.857  1.00  0.730          O  
ATOM   8533  CB  SER A 530     -13.653  23.864  -0.778  1.00  0.630          C  
ATOM   8534  OG  SER A 530     -13.018  23.562  -1.973  1.00  0.630          O  
ATOM   8535  H   SER A 530     -15.810  23.126  -2.611  1.00  0.530          H  
ATOM   8536  HA  SER A 530     -15.485  24.482  -0.012  1.00  0.540          H  
ATOM   8537 1HB  SER A 530     -13.125  24.630  -0.286  1.00  0.750          H  
ATOM   8538 2HB  SER A 530     -13.641  23.051  -0.141  1.00  0.750          H  
ATOM   8539  HG  SER A 530     -12.902  24.400  -2.452  1.00  0.750          H  
ATOM   8540  N   GLY A 531     -14.482  26.627  -1.178  1.00  1.060          N  
ATOM   8541  CA  GLY A 531     -14.335  27.906  -1.859  1.00  1.330          C  
ATOM   8542  C   GLY A 531     -15.124  29.037  -1.228  1.00  1.330          C  
ATOM   8543  O   GLY A 531     -15.900  28.828  -0.289  1.00  1.590          O  
ATOM   8544  H   GLY A 531     -14.089  26.491  -0.241  1.00  1.270          H  
ATOM   8545 1HA  GLY A 531     -13.280  28.166  -1.888  1.00  1.600          H  
ATOM   8546 2HA  GLY A 531     -14.643  27.792  -2.898  1.00  1.600          H  
ATOM   8547  N   SER A 532     -14.884  30.241  -1.738  1.00  1.180          N  
ATOM   8548  CA  SER A 532     -15.551  31.454  -1.292  1.00  1.240          C  
ATOM   8549  C   SER A 532     -16.733  31.692  -2.204  1.00  0.910          C  
ATOM   8550  O   SER A 532     -16.550  31.916  -3.403  1.00  1.320          O  
ATOM   8551  CB  SER A 532     -14.611  32.635  -1.361  1.00  1.710          C  
ATOM   8552  OG  SER A 532     -15.285  33.824  -1.076  1.00  1.710          O  
ATOM   8553  H   SER A 532     -14.223  30.314  -2.496  1.00  1.420          H  
ATOM   8554  HA  SER A 532     -15.915  31.323  -0.269  1.00  1.490          H  
ATOM   8555 1HB  SER A 532     -13.798  32.504  -0.663  1.00  2.050          H  
ATOM   8556 2HB  SER A 532     -14.184  32.684  -2.355  1.00  2.050          H  
ATOM   8557  HG  SER A 532     -14.611  34.509  -1.025  1.00  2.050          H  
ATOM   8558  N   HIS A 533     -17.937  31.624  -1.650  1.00  0.750          N  
ATOM   8559  CA  HIS A 533     -19.163  31.742  -2.428  1.00  0.820          C  
ATOM   8560  C   HIS A 533     -20.034  32.839  -1.854  1.00  0.650          C  
ATOM   8561  O   HIS A 533     -20.195  32.917  -0.632  1.00  0.850          O  
ATOM   8562  CB  HIS A 533     -19.892  30.407  -2.391  1.00  1.120          C  
ATOM   8563  CG  HIS A 533     -19.072  29.310  -2.965  1.00  1.120          C  
ATOM   8564  ND1 HIS A 533     -18.890  29.150  -4.321  1.00  1.120          N  
ATOM   8565  CD2 HIS A 533     -18.368  28.325  -2.372  1.00  1.120          C  
ATOM   8566  CE1 HIS A 533     -18.113  28.126  -4.538  1.00  1.120          C  
ATOM   8567  NE2 HIS A 533     -17.772  27.605  -3.374  1.00  1.120          N  
ATOM   8568  H   HIS A 533     -18.014  31.426  -0.648  1.00  0.900          H  
ATOM   8569  HA  HIS A 533     -18.936  31.993  -3.464  1.00  0.980          H  
ATOM   8570 1HB  HIS A 533     -20.139  30.153  -1.354  1.00  1.340          H  
ATOM   8571 2HB  HIS A 533     -20.804  30.484  -2.924  1.00  1.340          H  
ATOM   8572  HD2 HIS A 533     -18.280  28.147  -1.299  1.00  1.340          H  
ATOM   8573  HE1 HIS A 533     -17.807  27.777  -5.518  1.00  1.340          H  
ATOM   8574  HE2 HIS A 533     -17.153  26.792  -3.234  1.00  1.340          H  
ATOM   8575  N   THR A 534     -20.585  33.698  -2.714  1.00  0.730          N  
ATOM   8576  CA  THR A 534     -21.365  34.813  -2.184  1.00  0.630          C  
ATOM   8577  C   THR A 534     -22.827  34.794  -2.589  1.00  0.560          C  
ATOM   8578  O   THR A 534     -23.167  34.740  -3.768  1.00  0.740          O  
ATOM   8579  CB  THR A 534     -20.728  36.134  -2.615  1.00  0.920          C  
ATOM   8580  OG1 THR A 534     -19.377  36.192  -2.119  1.00  0.920          O  
ATOM   8581  CG2 THR A 534     -21.479  37.283  -2.038  1.00  0.920          C  
ATOM   8582  H   THR A 534     -20.457  33.577  -3.732  1.00  0.880          H  
ATOM   8583  HA  THR A 534     -21.341  34.769  -1.098  1.00  0.760          H  
ATOM   8584  HB  THR A 534     -20.730  36.195  -3.695  1.00  1.110          H  
ATOM   8585  HG1 THR A 534     -18.833  35.564  -2.608  1.00  1.110          H  
ATOM   8586 1HG2 THR A 534     -20.993  38.196  -2.345  1.00  1.110          H  
ATOM   8587 2HG2 THR A 534     -22.513  37.291  -2.389  1.00  1.110          H  
ATOM   8588 3HG2 THR A 534     -21.467  37.210  -0.948  1.00  1.110          H  
ATOM   8589  N   TRP A 535     -23.681  34.881  -1.584  1.00  0.500          N  
ATOM   8590  CA  TRP A 535     -25.114  34.860  -1.751  1.00  0.600          C  
ATOM   8591  C   TRP A 535     -25.738  36.232  -1.890  1.00  0.700          C  
ATOM   8592  O   TRP A 535     -25.340  37.198  -1.239  1.00  1.370          O  
ATOM   8593  CB  TRP A 535     -25.729  34.097  -0.608  1.00  0.800          C  
ATOM   8594  CG  TRP A 535     -25.363  32.687  -0.726  1.00  0.800          C  
ATOM   8595  CD1 TRP A 535     -24.357  32.049  -0.073  1.00  0.800          C  
ATOM   8596  CD2 TRP A 535     -25.965  31.709  -1.605  1.00  0.800          C  
ATOM   8597  NE1 TRP A 535     -24.311  30.731  -0.455  1.00  0.800          N  
ATOM   8598  CE2 TRP A 535     -25.286  30.507  -1.399  1.00  0.800          C  
ATOM   8599  CE3 TRP A 535     -27.003  31.760  -2.545  1.00  0.800          C  
ATOM   8600  CZ2 TRP A 535     -25.614  29.351  -2.092  1.00  0.800          C  
ATOM   8601  CZ3 TRP A 535     -27.324  30.615  -3.238  1.00  0.800          C  
ATOM   8602  CH2 TRP A 535     -26.647  29.434  -3.017  1.00  0.800          C  
ATOM   8603  H   TRP A 535     -23.303  34.967  -0.642  1.00  0.600          H  
ATOM   8604  HA  TRP A 535     -25.324  34.306  -2.664  1.00  0.720          H  
ATOM   8605 1HB  TRP A 535     -25.360  34.487   0.343  1.00  0.960          H  
ATOM   8606 2HB  TRP A 535     -26.810  34.197  -0.623  1.00  0.960          H  
ATOM   8607  HD1 TRP A 535     -23.684  32.520   0.645  1.00  0.960          H  
ATOM   8608  HE1 TRP A 535     -23.633  30.013  -0.122  1.00  0.960          H  
ATOM   8609  HE3 TRP A 535     -27.544  32.681  -2.733  1.00  0.960          H  
ATOM   8610  HZ2 TRP A 535     -25.083  28.412  -1.937  1.00  0.960          H  
ATOM   8611  HZ3 TRP A 535     -28.127  30.674  -3.962  1.00  0.960          H  
ATOM   8612  HH2 TRP A 535     -26.920  28.551  -3.575  1.00  0.960          H  
ATOM   8613  N   ALA A 536     -26.757  36.274  -2.721  1.00  0.480          N  
ATOM   8614  CA  ALA A 536     -27.551  37.442  -3.032  1.00  0.590          C  
ATOM   8615  C   ALA A 536     -28.874  36.968  -3.648  1.00  0.700          C  
ATOM   8616  O   ALA A 536     -29.191  35.763  -3.592  1.00  1.110          O  
ATOM   8617  CB  ALA A 536     -26.781  38.379  -3.937  1.00  0.780          C  
ATOM   8618  H   ALA A 536     -26.998  35.420  -3.195  1.00  0.580          H  
ATOM   8619  HA  ALA A 536     -27.784  37.968  -2.103  1.00  0.710          H  
ATOM   8620 1HB  ALA A 536     -27.392  39.225  -4.136  1.00  0.940          H  
ATOM   8621 2HB  ALA A 536     -25.863  38.703  -3.443  1.00  0.940          H  
ATOM   8622 3HB  ALA A 536     -26.525  37.909  -4.851  1.00  0.940          H  
ATOM   8623  N   GLY A 537     -29.667  37.913  -4.177  1.00  0.760          N  
ATOM   8624  CA  GLY A 537     -30.940  37.608  -4.827  1.00  0.850          C  
ATOM   8625  C   GLY A 537     -30.660  36.964  -6.186  1.00  0.850          C  
ATOM   8626  O   GLY A 537     -29.708  36.197  -6.343  1.00  1.160          O  
ATOM   8627  H   GLY A 537     -29.397  38.908  -4.138  1.00  0.910          H  
ATOM   8628 1HA  GLY A 537     -31.539  36.947  -4.204  1.00  1.020          H  
ATOM   8629 2HA  GLY A 537     -31.503  38.533  -4.967  1.00  1.020          H  
ATOM   8630  N   ASN A 538     -31.514  37.137  -7.173  1.00  0.700          N  
ATOM   8631  CA  ASN A 538     -31.220  36.374  -8.370  1.00  0.770          C  
ATOM   8632  C   ASN A 538     -30.160  37.097  -9.179  1.00  0.800          C  
ATOM   8633  O   ASN A 538     -30.414  38.126  -9.799  1.00  0.910          O  
ATOM   8634  CB  ASN A 538     -32.466  36.076  -9.175  1.00  1.050          C  
ATOM   8635  CG  ASN A 538     -32.211  35.038 -10.264  1.00  1.050          C  
ATOM   8636  OD1 ASN A 538     -31.101  34.905 -10.852  1.00  1.050          O  
ATOM   8637  ND2 ASN A 538     -33.252  34.259 -10.457  1.00  1.050          N  
ATOM   8638  H   ASN A 538     -32.329  37.740  -7.102  1.00  0.840          H  
ATOM   8639  HA  ASN A 538     -30.786  35.416  -8.085  1.00  0.920          H  
ATOM   8640 1HB  ASN A 538     -33.249  35.703  -8.514  1.00  1.260          H  
ATOM   8641 2HB  ASN A 538     -32.839  36.995  -9.632  1.00  1.260          H  
ATOM   8642 1HD2 ASN A 538     -33.258  33.459 -11.084  1.00  1.260          H  
ATOM   8643 2HD2 ASN A 538     -34.083  34.418  -9.929  1.00  1.260          H  
ATOM   8644  N   TYR A 539     -28.954  36.555  -9.126  1.00  0.830          N  
ATOM   8645  CA  TYR A 539     -27.811  37.125  -9.824  1.00  0.900          C  
ATOM   8646  C   TYR A 539     -27.245  36.256 -10.962  1.00  0.980          C  
ATOM   8647  O   TYR A 539     -26.321  36.689 -11.661  1.00  1.360          O  
ATOM   8648  CB  TYR A 539     -26.710  37.452  -8.808  1.00  1.230          C  
ATOM   8649  CG  TYR A 539     -26.248  36.248  -7.973  1.00  1.230          C  
ATOM   8650  CD1 TYR A 539     -25.292  35.370  -8.405  1.00  1.230          C  
ATOM   8651  CD2 TYR A 539     -26.806  36.049  -6.767  1.00  1.230          C  
ATOM   8652  CE1 TYR A 539     -24.904  34.316  -7.624  1.00  1.230          C  
ATOM   8653  CE2 TYR A 539     -26.445  34.995  -5.986  1.00  1.230          C  
ATOM   8654  CZ  TYR A 539     -25.494  34.138  -6.411  1.00  1.230          C  
ATOM   8655  OH  TYR A 539     -25.133  33.093  -5.642  1.00  1.230          O  
ATOM   8656  H   TYR A 539     -28.856  35.776  -8.479  1.00  1.000          H  
ATOM   8657  HA  TYR A 539     -28.140  38.061 -10.271  1.00  1.080          H  
ATOM   8658 1HB  TYR A 539     -25.850  37.864  -9.324  1.00  1.480          H  
ATOM   8659 2HB  TYR A 539     -27.074  38.222  -8.125  1.00  1.480          H  
ATOM   8660  HD1 TYR A 539     -24.848  35.489  -9.353  1.00  1.480          H  
ATOM   8661  HD2 TYR A 539     -27.545  36.740  -6.426  1.00  1.480          H  
ATOM   8662  HE1 TYR A 539     -24.140  33.619  -7.976  1.00  1.480          H  
ATOM   8663  HE2 TYR A 539     -26.915  34.847  -5.024  1.00  1.480          H  
ATOM   8664  HH  TYR A 539     -25.768  32.983  -4.936  1.00  1.480          H  
ATOM   8665  N   LYS A 540     -27.804  35.062 -11.191  1.00  1.040          N  
ATOM   8666  CA  LYS A 540     -27.278  34.200 -12.258  1.00  1.230          C  
ATOM   8667  C   LYS A 540     -28.180  33.991 -13.468  1.00  1.030          C  
ATOM   8668  O   LYS A 540     -27.678  33.653 -14.541  1.00  1.530          O  
ATOM   8669  CB  LYS A 540     -26.894  32.813 -11.756  1.00  1.650          C  
ATOM   8670  CG  LYS A 540     -25.755  32.726 -10.742  1.00  1.650          C  
ATOM   8671  CD  LYS A 540     -24.395  33.296 -11.257  1.00  1.650          C  
ATOM   8672  CE  LYS A 540     -23.848  32.510 -12.447  1.00  1.650          C  
ATOM   8673  NZ  LYS A 540     -22.465  32.930 -12.815  1.00  1.650          N  
ATOM   8674  H   LYS A 540     -28.582  34.754 -10.626  1.00  1.250          H  
ATOM   8675  HA  LYS A 540     -26.385  34.675 -12.651  1.00  1.480          H  
ATOM   8676 1HB  LYS A 540     -27.769  32.373 -11.288  1.00  1.980          H  
ATOM   8677 2HB  LYS A 540     -26.653  32.174 -12.602  1.00  1.980          H  
ATOM   8678 1HG  LYS A 540     -26.066  33.263  -9.887  1.00  1.980          H  
ATOM   8679 2HG  LYS A 540     -25.609  31.688 -10.454  1.00  1.980          H  
ATOM   8680 1HD  LYS A 540     -24.490  34.345 -11.529  1.00  1.980          H  
ATOM   8681 2HD  LYS A 540     -23.664  33.230 -10.449  1.00  1.980          H  
ATOM   8682 1HE  LYS A 540     -23.844  31.448 -12.205  1.00  1.980          H  
ATOM   8683 2HE  LYS A 540     -24.493  32.678 -13.307  1.00  1.980          H  
ATOM   8684 1HZ  LYS A 540     -22.151  32.389 -13.606  1.00  1.980          H  
ATOM   8685 2HZ  LYS A 540     -22.445  33.914 -13.063  1.00  1.980          H  
ATOM   8686 3HZ  LYS A 540     -21.849  32.755 -12.032  1.00  1.980          H  
ATOM   8687  N   ALA A 541     -29.496  34.119 -13.329  1.00  1.390          N  
ATOM   8688  CA  ALA A 541     -30.341  33.823 -14.477  1.00  1.640          C  
ATOM   8689  C   ALA A 541     -29.971  34.723 -15.655  1.00  1.400          C  
ATOM   8690  O   ALA A 541     -29.649  35.895 -15.468  1.00  1.980          O  
ATOM   8691  CB  ALA A 541     -31.779  34.029 -14.106  1.00  2.200          C  
ATOM   8692  H   ALA A 541     -29.933  34.400 -12.449  1.00  1.670          H  
ATOM   8693  HA  ALA A 541     -30.180  32.787 -14.771  1.00  1.970          H  
ATOM   8694 1HB  ALA A 541     -32.430  33.826 -14.959  1.00  2.640          H  
ATOM   8695 2HB  ALA A 541     -32.047  33.392 -13.267  1.00  2.640          H  
ATOM   8696 3HB  ALA A 541     -31.885  35.004 -13.831  1.00  2.640          H  
ATOM   8697  N   GLY A 542     -30.004  34.186 -16.877  1.00  1.590          N  
ATOM   8698  CA  GLY A 542     -29.695  35.012 -18.036  1.00  2.210          C  
ATOM   8699  C   GLY A 542     -30.952  35.695 -18.530  1.00  2.260          C  
ATOM   8700  O   GLY A 542     -32.028  35.472 -17.979  1.00  2.500          O  
ATOM   8701  H   GLY A 542     -30.260  33.220 -17.010  1.00  1.910          H  
ATOM   8702 1HA  GLY A 542     -28.941  35.755 -17.771  1.00  2.650          H  
ATOM   8703 2HA  GLY A 542     -29.277  34.390 -18.827  1.00  2.650          H  
ATOM   8704  N   ASN A 543     -30.822  36.501 -19.587  1.00  2.680          N  
ATOM   8705  CA  ASN A 543     -31.960  37.214 -20.159  1.00  2.940          C  
ATOM   8706  C   ASN A 543     -31.617  37.735 -21.568  1.00  3.390          C  
ATOM   8707  O   ASN A 543     -30.511  37.507 -22.066  1.00  3.910          O  
ATOM   8708  CB  ASN A 543     -32.418  38.303 -19.202  1.00  4.010          C  
ATOM   8709  CG  ASN A 543     -31.375  39.305 -18.902  1.00  4.010          C  
ATOM   8710  OD1 ASN A 543     -30.937  40.062 -19.774  1.00  4.010          O  
ATOM   8711  ND2 ASN A 543     -30.947  39.329 -17.673  1.00  4.010          N  
ATOM   8712  H   ASN A 543     -29.907  36.632 -20.000  1.00  3.220          H  
ATOM   8713  HA  ASN A 543     -32.788  36.508 -20.273  1.00  3.530          H  
ATOM   8714 1HB  ASN A 543     -33.308  38.800 -19.583  1.00  4.810          H  
ATOM   8715 2HB  ASN A 543     -32.706  37.848 -18.255  1.00  4.810          H  
ATOM   8716 1HD2 ASN A 543     -30.234  39.976 -17.404  1.00  4.810          H  
ATOM   8717 2HD2 ASN A 543     -31.333  38.680 -17.003  1.00  4.810          H  
ATOM   8718  N   PHE A 544     -32.576  38.408 -22.202  1.00  3.680          N  
ATOM   8719  CA  PHE A 544     -32.445  38.980 -23.551  1.00  4.510          C  
ATOM   8720  C   PHE A 544     -31.880  40.405 -23.629  1.00  4.750          C  
ATOM   8721  O   PHE A 544     -32.255  41.273 -22.829  1.00  4.860          O  
ATOM   8722  CB  PHE A 544     -33.819  38.960 -24.240  1.00  5.980          C  
ATOM   8723  CG  PHE A 544     -33.860  39.645 -25.593  1.00  5.980          C  
ATOM   8724  CD1 PHE A 544     -33.332  39.052 -26.720  1.00  5.980          C  
ATOM   8725  CD2 PHE A 544     -34.449  40.895 -25.725  1.00  5.980          C  
ATOM   8726  CE1 PHE A 544     -33.379  39.697 -27.935  1.00  5.980          C  
ATOM   8727  CE2 PHE A 544     -34.500  41.534 -26.945  1.00  5.980          C  
ATOM   8728  CZ  PHE A 544     -33.962  40.935 -28.044  1.00  5.980          C  
ATOM   8729  H   PHE A 544     -33.447  38.544 -21.715  1.00  4.420          H  
ATOM   8730  HA  PHE A 544     -31.773  38.331 -24.115  1.00  5.410          H  
ATOM   8731 1HB  PHE A 544     -34.128  37.924 -24.384  1.00  7.180          H  
ATOM   8732 2HB  PHE A 544     -34.563  39.427 -23.594  1.00  7.180          H  
ATOM   8733  HD1 PHE A 544     -32.867  38.069 -26.644  1.00  7.180          H  
ATOM   8734  HD2 PHE A 544     -34.874  41.369 -24.844  1.00  7.180          H  
ATOM   8735  HE1 PHE A 544     -32.949  39.224 -28.815  1.00  7.180          H  
ATOM   8736  HE2 PHE A 544     -34.966  42.513 -27.037  1.00  7.180          H  
ATOM   8737  HZ  PHE A 544     -33.997  41.435 -29.011  1.00  7.180          H  
ATOM   8738  N   GLN A 545     -30.997  40.636 -24.617  1.00  5.190          N  
ATOM   8739  CA  GLN A 545     -30.492  41.968 -24.954  1.00  5.560          C  
ATOM   8740  C   GLN A 545     -30.790  42.219 -26.434  1.00  5.480          C  
ATOM   8741  O   GLN A 545     -30.605  41.327 -27.261  1.00  5.680          O  
ATOM   8742  CB  GLN A 545     -28.969  42.116 -24.718  1.00  7.640          C  
ATOM   8743  CG  GLN A 545     -28.500  42.006 -23.262  1.00  7.640          C  
ATOM   8744  CD  GLN A 545     -26.953  42.219 -23.088  1.00  7.640          C  
ATOM   8745  OE1 GLN A 545     -26.339  43.142 -23.674  1.00  7.640          O  
ATOM   8746  NE2 GLN A 545     -26.349  41.354 -22.270  1.00  7.640          N  
ATOM   8747  H   GLN A 545     -30.687  39.853 -25.180  1.00  6.230          H  
ATOM   8748  HA  GLN A 545     -31.022  42.714 -24.367  1.00  6.670          H  
ATOM   8749 1HB  GLN A 545     -28.436  41.365 -25.303  1.00  9.160          H  
ATOM   8750 2HB  GLN A 545     -28.645  43.091 -25.090  1.00  9.160          H  
ATOM   8751 1HG  GLN A 545     -29.020  42.761 -22.677  1.00  9.160          H  
ATOM   8752 2HG  GLN A 545     -28.755  41.012 -22.889  1.00  9.160          H  
ATOM   8753 1HE2 GLN A 545     -25.365  41.413 -22.095  1.00  9.160          H  
ATOM   8754 2HE2 GLN A 545     -26.888  40.631 -21.821  1.00  9.160          H  
ATOM   8755  N   ALA A 546     -31.209  43.443 -26.771  1.00  5.550          N  
ATOM   8756  CA  ALA A 546     -31.492  43.813 -28.159  1.00  5.480          C  
ATOM   8757  C   ALA A 546     -30.200  44.081 -28.905  1.00  5.820          C  
ATOM   8758  O   ALA A 546     -30.093  43.838 -30.108  1.00  5.840          O  
ATOM   8759  CB  ALA A 546     -32.396  45.041 -28.226  1.00  7.700          C  
ATOM   8760  H   ALA A 546     -31.344  44.133 -26.038  1.00  6.660          H  
ATOM   8761  HA  ALA A 546     -31.988  42.975 -28.643  1.00  6.580          H  
ATOM   8762 1HB  ALA A 546     -32.593  45.286 -29.266  1.00  9.240          H  
ATOM   8763 2HB  ALA A 546     -33.333  44.851 -27.728  1.00  9.240          H  
ATOM   8764 3HB  ALA A 546     -31.901  45.888 -27.746  1.00  9.240          H  
ATOM   8765  N   SER A 547     -29.223  44.606 -28.182  1.00  6.380          N  
ATOM   8766  CA  SER A 547     -27.931  44.950 -28.733  1.00  6.960          C  
ATOM   8767  C   SER A 547     -26.866  44.685 -27.692  1.00  7.170          C  
ATOM   8768  O   SER A 547     -26.407  43.550 -27.544  1.00  7.680          O  
ATOM   8769  CB  SER A 547     -27.899  46.397 -29.179  1.00  9.510          C  
ATOM   8770  OG  SER A 547     -28.117  47.274 -28.102  1.00  9.510          O  
ATOM   8771  H   SER A 547     -29.387  44.805 -27.209  1.00  7.660          H  
ATOM   8772  HA  SER A 547     -27.731  44.311 -29.593  1.00  8.350          H  
ATOM   8773 1HB  SER A 547     -26.932  46.610 -29.639  1.00 11.410          H  
ATOM   8774 2HB  SER A 547     -28.663  46.552 -29.938  1.00 11.410          H  
ATOM   8775  HG  SER A 547     -28.140  48.160 -28.490  1.00 11.410          H  
ATOM   8776  N   LYS A 548     -26.467  45.729 -26.971  1.00  7.110          N  
ATOM   8777  CA  LYS A 548     -25.460  45.574 -25.936  1.00  7.560          C  
ATOM   8778  C   LYS A 548     -25.836  46.298 -24.644  1.00  7.800          C  
ATOM   8779  O   LYS A 548     -26.313  47.442 -24.649  1.00  8.390          O  
ATOM   8780  CB  LYS A 548     -24.104  46.129 -26.427  1.00 10.400          C  
ATOM   8781  CG  LYS A 548     -23.530  45.492 -27.729  1.00 10.400          C  
ATOM   8782  CD  LYS A 548     -23.033  44.054 -27.553  1.00 10.400          C  
ATOM   8783  CE  LYS A 548     -22.493  43.507 -28.879  1.00 10.400          C  
ATOM   8784  NZ  LYS A 548     -22.090  42.057 -28.798  1.00 10.400          N  
ATOM   8785  H   LYS A 548     -26.892  46.634 -27.145  1.00  8.530          H  
ATOM   8786  HA  LYS A 548     -25.359  44.515 -25.699  1.00  9.070          H  
ATOM   8787 1HB  LYS A 548     -24.195  47.204 -26.593  1.00 12.480          H  
ATOM   8788 2HB  LYS A 548     -23.359  45.989 -25.639  1.00 12.480          H  
ATOM   8789 1HG  LYS A 548     -24.287  45.509 -28.508  1.00 12.480          H  
ATOM   8790 2HG  LYS A 548     -22.694  46.100 -28.068  1.00 12.480          H  
ATOM   8791 1HD  LYS A 548     -22.229  44.054 -26.832  1.00 12.480          H  
ATOM   8792 2HD  LYS A 548     -23.831  43.410 -27.193  1.00 12.480          H  
ATOM   8793 1HE  LYS A 548     -23.270  43.611 -29.635  1.00 12.480          H  
ATOM   8794 2HE  LYS A 548     -21.627  44.096 -29.179  1.00 12.480          H  
ATOM   8795 1HZ  LYS A 548     -21.755  41.755 -29.703  1.00 12.480          H  
ATOM   8796 2HZ  LYS A 548     -21.356  41.927 -28.118  1.00 12.480          H  
ATOM   8797 3HZ  LYS A 548     -22.893  41.500 -28.536  1.00 12.480          H  
ATOM   8798  N   TRP A 549     -25.431  45.682 -23.543  1.00  7.610          N  
ATOM   8799  CA  TRP A 549     -25.507  46.159 -22.161  1.00  8.030          C  
ATOM   8800  C   TRP A 549     -24.986  47.582 -21.933  1.00  8.180          C  
ATOM   8801  O   TRP A 549     -25.244  48.177 -20.891  1.00  8.800          O  
ATOM   8802  CB  TRP A 549     -24.653  45.238 -21.303  1.00 11.070          C  
ATOM   8803  CG  TRP A 549     -23.196  45.336 -21.693  1.00 11.070          C  
ATOM   8804  CD1 TRP A 549     -22.287  46.233 -21.223  1.00 11.070          C  
ATOM   8805  CD2 TRP A 549     -22.487  44.526 -22.658  1.00 11.070          C  
ATOM   8806  NE1 TRP A 549     -21.072  46.038 -21.825  1.00 11.070          N  
ATOM   8807  CE2 TRP A 549     -21.174  45.004 -22.702  1.00 11.070          C  
ATOM   8808  CE3 TRP A 549     -22.851  43.453 -23.478  1.00 11.070          C  
ATOM   8809  CZ2 TRP A 549     -20.226  44.450 -23.530  1.00 11.070          C  
ATOM   8810  CZ3 TRP A 549     -21.897  42.899 -24.302  1.00 11.070          C  
ATOM   8811  CH2 TRP A 549     -20.615  43.387 -24.329  1.00 11.070          C  
ATOM   8812  H   TRP A 549     -25.134  44.715 -23.672  1.00  9.130          H  
ATOM   8813  HA  TRP A 549     -26.548  46.108 -21.842  1.00  9.640          H  
ATOM   8814 1HB  TRP A 549     -24.751  45.502 -20.257  1.00 13.290          H  
ATOM   8815 2HB  TRP A 549     -24.981  44.212 -21.421  1.00 13.290          H  
ATOM   8816  HD1 TRP A 549     -22.493  46.998 -20.477  1.00 13.290          H  
ATOM   8817  HE1 TRP A 549     -20.227  46.570 -21.644  1.00 13.290          H  
ATOM   8818  HE3 TRP A 549     -23.856  43.053 -23.469  1.00 13.290          H  
ATOM   8819  HZ2 TRP A 549     -19.201  44.821 -23.566  1.00 13.290          H  
ATOM   8820  HZ3 TRP A 549     -22.189  42.063 -24.932  1.00 13.290          H  
ATOM   8821  HH2 TRP A 549     -19.884  42.926 -24.993  1.00 13.290          H  
ATOM   8822  N   SER A 550     -24.188  48.106 -22.864  1.00  7.790          N  
ATOM   8823  CA  SER A 550     -23.590  49.433 -22.771  1.00  8.070          C  
ATOM   8824  C   SER A 550     -24.553  50.585 -23.081  1.00  7.870          C  
ATOM   8825  O   SER A 550     -24.228  51.750 -22.844  1.00  7.770          O  
ATOM   8826  CB  SER A 550     -22.395  49.513 -23.697  1.00 11.190          C  
ATOM   8827  OG  SER A 550     -22.787  49.434 -25.042  1.00 11.190          O  
ATOM   8828  H   SER A 550     -23.986  47.558 -23.688  1.00  9.350          H  
ATOM   8829  HA  SER A 550     -23.236  49.566 -21.749  1.00  9.680          H  
ATOM   8830 1HB  SER A 550     -21.870  50.450 -23.524  1.00 13.420          H  
ATOM   8831 2HB  SER A 550     -21.709  48.700 -23.466  1.00 13.420          H  
ATOM   8832  HG  SER A 550     -21.992  49.597 -25.558  1.00 13.420          H  
ATOM   8833  N   GLY A 551     -25.737  50.273 -23.613  1.00  8.100          N  
ATOM   8834  CA  GLY A 551     -26.726  51.301 -23.933  1.00  8.200          C  
ATOM   8835  C   GLY A 551     -27.127  52.152 -22.703  1.00  8.750          C  
ATOM   8836  O   GLY A 551     -27.234  53.383 -22.821  1.00  9.150          O  
ATOM   8837  H   GLY A 551     -25.935  49.288 -23.818  1.00  9.720          H  
ATOM   8838 1HA  GLY A 551     -26.308  51.955 -24.698  1.00  9.840          H  
ATOM   8839 2HA  GLY A 551     -27.605  50.839 -24.382  1.00  9.840          H  
ATOM   8840  N   PRO A 552     -27.570  51.523 -21.590  1.00  8.990          N  
ATOM   8841  CA  PRO A 552     -27.931  52.108 -20.298  1.00  9.190          C  
ATOM   8842  C   PRO A 552     -26.790  52.847 -19.619  1.00  8.960          C  
ATOM   8843  O   PRO A 552     -25.622  52.487 -19.766  1.00  8.770          O  
ATOM   8844  CB  PRO A 552     -28.365  50.891 -19.479  1.00 13.790          C  
ATOM   8845  CG  PRO A 552     -28.764  49.861 -20.499  1.00 13.790          C  
ATOM   8846  CD  PRO A 552     -27.845  50.081 -21.650  1.00 13.790          C  
ATOM   8847  HA  PRO A 552     -28.774  52.799 -20.436  1.00 11.030          H  
ATOM   8848 1HB  PRO A 552     -27.519  50.558 -18.849  1.00 16.540          H  
ATOM   8849 2HB  PRO A 552     -29.182  51.162 -18.797  1.00 16.540          H  
ATOM   8850 1HG  PRO A 552     -28.666  48.852 -20.072  1.00 16.540          H  
ATOM   8851 2HG  PRO A 552     -29.816  49.982 -20.777  1.00 16.540          H  
ATOM   8852 1HD  PRO A 552     -26.965  49.540 -21.466  1.00 16.540          H  
ATOM   8853 2HD  PRO A 552     -28.339  49.781 -22.574  1.00 16.540          H  
ATOM   8854  N   GLY A 553     -27.135  53.848 -18.821  1.00  9.210          N  
ATOM   8855  CA  GLY A 553     -26.124  54.591 -18.082  1.00  9.240          C  
ATOM   8856  C   GLY A 553     -25.699  53.805 -16.835  1.00  9.290          C  
ATOM   8857  O   GLY A 553     -26.160  52.674 -16.659  1.00  9.440          O  
ATOM   8858  H   GLY A 553     -28.109  54.105 -18.733  1.00 11.050          H  
ATOM   8859 1HA  GLY A 553     -25.280  54.742 -18.740  1.00 11.090          H  
ATOM   8860 2HA  GLY A 553     -26.521  55.567 -17.817  1.00 11.090          H  
ATOM   8861  N   PHE A 554     -24.858  54.368 -15.928  1.00  9.430          N  
ATOM   8862  CA  PHE A 554     -24.291  55.739 -15.861  1.00  9.650          C  
ATOM   8863  C   PHE A 554     -25.370  56.811 -15.693  1.00  9.690          C  
ATOM   8864  O   PHE A 554     -25.172  57.953 -16.115  1.00  9.780          O  
ATOM   8865  CB  PHE A 554     -23.462  56.170 -17.095  1.00 13.420          C  
ATOM   8866  CG  PHE A 554     -22.313  55.310 -17.585  1.00 13.420          C  
ATOM   8867  CD1 PHE A 554     -22.357  54.655 -18.805  1.00 13.420          C  
ATOM   8868  CD2 PHE A 554     -21.178  55.212 -16.860  1.00 13.420          C  
ATOM   8869  CE1 PHE A 554     -21.279  53.955 -19.259  1.00 13.420          C  
ATOM   8870  CE2 PHE A 554     -20.095  54.522 -17.312  1.00 13.420          C  
ATOM   8871  CZ  PHE A 554     -20.142  53.903 -18.524  1.00 13.420          C  
ATOM   8872  H   PHE A 554     -24.594  53.762 -15.164  1.00 11.320          H  
ATOM   8873  HA  PHE A 554     -23.636  55.788 -14.988  1.00 11.580          H  
ATOM   8874 1HB  PHE A 554     -24.090  56.420 -17.935  1.00 16.110          H  
ATOM   8875 2HB  PHE A 554     -23.001  57.123 -16.823  1.00 16.110          H  
ATOM   8876  HD1 PHE A 554     -23.243  54.710 -19.429  1.00 16.110          H  
ATOM   8877  HD2 PHE A 554     -21.135  55.711 -15.909  1.00 16.110          H  
ATOM   8878  HE1 PHE A 554     -21.334  53.452 -20.224  1.00 16.110          H  
ATOM   8879  HE2 PHE A 554     -19.182  54.477 -16.704  1.00 16.110          H  
ATOM   8880  HZ  PHE A 554     -19.273  53.356 -18.895  1.00 16.110          H  
ATOM   8881  N   TYR A 555     -26.500  56.444 -15.079  1.00  9.820          N  
ATOM   8882  CA  TYR A 555     -27.624  57.366 -14.923  1.00 10.010          C  
ATOM   8883  C   TYR A 555     -27.816  57.933 -13.506  1.00 10.260          C  
ATOM   8884  O   TYR A 555     -27.676  59.138 -13.289  1.00 10.320          O  
ATOM   8885  CB  TYR A 555     -28.892  56.637 -15.404  1.00 13.940          C  
ATOM   8886  CG  TYR A 555     -30.162  57.417 -15.298  1.00 13.940          C  
ATOM   8887  CD1 TYR A 555     -30.436  58.415 -16.195  1.00 13.940          C  
ATOM   8888  CD2 TYR A 555     -31.053  57.134 -14.290  1.00 13.940          C  
ATOM   8889  CE1 TYR A 555     -31.585  59.151 -16.085  1.00 13.940          C  
ATOM   8890  CE2 TYR A 555     -32.201  57.863 -14.165  1.00 13.940          C  
ATOM   8891  CZ  TYR A 555     -32.466  58.871 -15.057  1.00 13.940          C  
ATOM   8892  OH  TYR A 555     -33.596  59.607 -14.912  1.00 13.940          O  
ATOM   8893  H   TYR A 555     -26.579  55.502 -14.717  1.00 11.780          H  
ATOM   8894  HA  TYR A 555     -27.452  58.206 -15.570  1.00 12.010          H  
ATOM   8895 1HB  TYR A 555     -28.763  56.359 -16.451  1.00 16.730          H  
ATOM   8896 2HB  TYR A 555     -29.014  55.714 -14.843  1.00 16.730          H  
ATOM   8897  HD1 TYR A 555     -29.741  58.627 -16.985  1.00 16.730          H  
ATOM   8898  HD2 TYR A 555     -30.840  56.340 -13.575  1.00 16.730          H  
ATOM   8899  HE1 TYR A 555     -31.794  59.955 -16.796  1.00 16.730          H  
ATOM   8900  HE2 TYR A 555     -32.896  57.649 -13.353  1.00 16.730          H  
ATOM   8901  HH  TYR A 555     -33.918  59.480 -14.004  1.00 16.730          H  
ATOM   8902  N   GLY A 556     -28.105  57.071 -12.533  1.00 10.610          N  
ATOM   8903  CA  GLY A 556     -28.363  57.514 -11.157  1.00 10.980          C  
ATOM   8904  C   GLY A 556     -29.865  57.541 -10.877  1.00 10.920          C  
ATOM   8905  O   GLY A 556     -30.625  58.152 -11.618  1.00 10.750          O  
ATOM   8906  H   GLY A 556     -28.180  56.096 -12.761  1.00 12.730          H  
ATOM   8907 1HA  GLY A 556     -27.862  56.853 -10.461  1.00 13.180          H  
ATOM   8908 2HA  GLY A 556     -27.944  58.507 -11.009  1.00 13.180          H  
ATOM   8909  N   TRP A 557     -30.300  56.887  -9.807  1.00 11.250          N  
ATOM   8910  CA  TRP A 557     -31.728  56.829  -9.516  1.00 11.440          C  
ATOM   8911  C   TRP A 557     -32.261  57.921  -8.603  1.00 11.780          C  
ATOM   8912  O   TRP A 557     -33.038  58.763  -9.039  1.00 12.240          O  
ATOM   8913  CB  TRP A 557     -32.090  55.446  -8.977  1.00 15.940          C  
ATOM   8914  CG  TRP A 557     -33.506  55.329  -8.462  1.00 15.940          C  
ATOM   8915  CD1 TRP A 557     -33.841  54.957  -7.203  1.00 15.940          C  
ATOM   8916  CD2 TRP A 557     -34.766  55.624  -9.134  1.00 15.940          C  
ATOM   8917  NE1 TRP A 557     -35.189  54.991  -7.040  1.00 15.940          N  
ATOM   8918  CE2 TRP A 557     -35.774  55.401  -8.203  1.00 15.940          C  
ATOM   8919  CE3 TRP A 557     -35.112  56.063 -10.427  1.00 15.940          C  
ATOM   8920  CZ2 TRP A 557     -37.109  55.599  -8.506  1.00 15.940          C  
ATOM   8921  CZ3 TRP A 557     -36.450  56.259 -10.725  1.00 15.940          C  
ATOM   8922  CH2 TRP A 557     -37.421  56.035  -9.784  1.00 15.940          C  
ATOM   8923  H   TRP A 557     -29.639  56.413  -9.214  1.00 13.500          H  
ATOM   8924  HA  TRP A 557     -32.247  56.935 -10.466  1.00 13.730          H  
ATOM   8925 1HB  TRP A 557     -31.937  54.711  -9.758  1.00 19.130          H  
ATOM   8926 2HB  TRP A 557     -31.418  55.182  -8.163  1.00 19.130          H  
ATOM   8927  HD1 TRP A 557     -33.130  54.675  -6.429  1.00 19.130          H  
ATOM   8928  HE1 TRP A 557     -35.676  54.759  -6.189  1.00 19.130          H  
ATOM   8929  HE3 TRP A 557     -34.351  56.250 -11.178  1.00 19.130          H  
ATOM   8930  HZ2 TRP A 557     -37.900  55.429  -7.776  1.00 19.130          H  
ATOM   8931  HZ3 TRP A 557     -36.710  56.601 -11.724  1.00 19.130          H  
ATOM   8932  HH2 TRP A 557     -38.461  56.203 -10.045  1.00 19.130          H  
ATOM   8933  N   VAL A 558     -31.854  57.958  -7.342  1.00 11.720          N  
ATOM   8934  CA  VAL A 558     -32.501  58.958  -6.511  1.00 12.200          C  
ATOM   8935  C   VAL A 558     -31.948  60.343  -6.800  1.00 12.030          C  
ATOM   8936  O   VAL A 558     -32.702  61.289  -6.984  1.00 12.100          O  
ATOM   8937  CB  VAL A 558     -32.387  58.658  -5.010  1.00 16.890          C  
ATOM   8938  CG1 VAL A 558     -33.014  59.814  -4.215  1.00 16.890          C  
ATOM   8939  CG2 VAL A 558     -33.072  57.357  -4.711  1.00 16.890          C  
ATOM   8940  H   VAL A 558     -31.185  57.297  -6.976  1.00 14.060          H  
ATOM   8941  HA  VAL A 558     -33.562  58.956  -6.751  1.00 14.640          H  
ATOM   8942  HB  VAL A 558     -31.340  58.594  -4.714  1.00 20.270          H  
ATOM   8943 1HG1 VAL A 558     -32.938  59.597  -3.149  1.00 20.270          H  
ATOM   8944 2HG1 VAL A 558     -32.507  60.748  -4.422  1.00 20.270          H  
ATOM   8945 3HG1 VAL A 558     -34.054  59.914  -4.484  1.00 20.270          H  
ATOM   8946 1HG2 VAL A 558     -33.004  57.156  -3.644  1.00 20.270          H  
ATOM   8947 2HG2 VAL A 558     -34.102  57.408  -5.006  1.00 20.270          H  
ATOM   8948 3HG2 VAL A 558     -32.588  56.568  -5.255  1.00 20.270          H  
ATOM   8949  N   ALA A 559     -30.628  60.484  -6.841  1.00 11.950          N  
ATOM   8950  CA  ALA A 559     -30.011  61.797  -7.045  1.00 11.920          C  
ATOM   8951  C   ALA A 559     -30.009  62.223  -8.512  1.00 12.080          C  
ATOM   8952  O   ALA A 559     -28.938  62.370  -9.121  1.00 12.410          O  
ATOM   8953  CB  ALA A 559     -28.587  61.770  -6.535  1.00 16.700          C  
ATOM   8954  H   ALA A 559     -30.049  59.670  -6.709  1.00 14.340          H  
ATOM   8955  HA  ALA A 559     -30.587  62.534  -6.482  1.00 14.300          H  
ATOM   8956 1HB  ALA A 559     -28.144  62.746  -6.668  1.00 20.040          H  
ATOM   8957 2HB  ALA A 559     -28.583  61.503  -5.479  1.00 20.040          H  
ATOM   8958 3HB  ALA A 559     -28.017  61.037  -7.099  1.00 20.040          H  
ATOM   8959  N   GLU A 560     -31.206  62.425  -9.046  1.00 12.030          N  
ATOM   8960  CA  GLU A 560     -31.453  62.803 -10.431  1.00 12.260          C  
ATOM   8961  C   GLU A 560     -31.188  64.296 -10.620  1.00 12.250          C  
ATOM   8962  O   GLU A 560     -31.374  65.103  -9.719  1.00 12.200          O  
ATOM   8963  CB  GLU A 560     -32.873  62.421 -10.873  1.00 17.070          C  
ATOM   8964  CG  GLU A 560     -33.125  62.603 -12.405  1.00 17.070          C  
ATOM   8965  CD  GLU A 560     -34.481  62.216 -12.882  1.00 17.070          C  
ATOM   8966  OE1 GLU A 560     -35.344  62.038 -12.076  1.00 17.070          O  
ATOM   8967  OE2 GLU A 560     -34.628  62.054 -14.090  1.00 17.070          O  
ATOM   8968  H   GLU A 560     -31.997  62.251  -8.419  1.00 14.440          H  
ATOM   8969  HA  GLU A 560     -30.757  62.253 -11.066  1.00 14.710          H  
ATOM   8970 1HB  GLU A 560     -33.035  61.362 -10.645  1.00 20.490          H  
ATOM   8971 2HB  GLU A 560     -33.599  62.970 -10.303  1.00 20.490          H  
ATOM   8972 1HG  GLU A 560     -32.992  63.632 -12.683  1.00 20.490          H  
ATOM   8973 2HG  GLU A 560     -32.385  62.013 -12.950  1.00 20.490          H  
ATOM   8974  N   ASP A 561     -30.787  64.692 -11.809  1.00 12.430          N  
ATOM   8975  CA  ASP A 561     -30.464  66.087 -12.084  1.00 12.590          C  
ATOM   8976  C   ASP A 561     -31.586  67.089 -11.796  1.00 12.960          C  
ATOM   8977  O   ASP A 561     -31.306  68.256 -11.511  1.00 13.540          O  
ATOM   8978  CB  ASP A 561     -30.046  66.203 -13.533  1.00 17.560          C  
ATOM   8979  CG  ASP A 561     -28.723  65.517 -13.786  1.00 17.560          C  
ATOM   8980  OD1 ASP A 561     -27.990  65.217 -12.840  1.00 17.560          O  
ATOM   8981  OD2 ASP A 561     -28.491  65.202 -14.900  1.00 17.560          O  
ATOM   8982  H   ASP A 561     -30.658  64.003 -12.541  1.00 14.920          H  
ATOM   8983  HA  ASP A 561     -29.614  66.358 -11.458  1.00 15.110          H  
ATOM   8984 1HB  ASP A 561     -30.807  65.757 -14.173  1.00 21.070          H  
ATOM   8985 2HB  ASP A 561     -29.961  67.255 -13.808  1.00 21.070          H  
ATOM   8986  N   VAL A 562     -32.842  66.627 -11.812  1.00 12.770          N  
ATOM   8987  CA  VAL A 562     -34.037  67.464 -11.602  1.00 13.270          C  
ATOM   8988  C   VAL A 562     -34.043  68.223 -10.274  1.00 13.380          C  
ATOM   8989  O   VAL A 562     -34.814  69.166 -10.107  1.00 13.830          O  
ATOM   8990  CB  VAL A 562     -35.331  66.616 -11.651  1.00 18.380          C  
ATOM   8991  CG1 VAL A 562     -35.489  65.961 -13.013  1.00 18.380          C  
ATOM   8992  CG2 VAL A 562     -35.318  65.549 -10.536  1.00 18.380          C  
ATOM   8993  H   VAL A 562     -32.952  65.643 -12.013  1.00 15.320          H  
ATOM   8994  HA  VAL A 562     -34.075  68.195 -12.410  1.00 15.920          H  
ATOM   8995  HB  VAL A 562     -36.182  67.274 -11.511  1.00 22.050          H  
ATOM   8996 1HG1 VAL A 562     -36.423  65.386 -13.039  1.00 22.050          H  
ATOM   8997 2HG1 VAL A 562     -35.517  66.732 -13.780  1.00 22.050          H  
ATOM   8998 3HG1 VAL A 562     -34.660  65.297 -13.198  1.00 22.050          H  
ATOM   8999 1HG2 VAL A 562     -36.235  64.963 -10.578  1.00 22.050          H  
ATOM   9000 2HG2 VAL A 562     -34.485  64.905 -10.680  1.00 22.050          H  
ATOM   9001 3HG2 VAL A 562     -35.251  66.012  -9.555  1.00 22.050          H  
ATOM   9002  N   PHE A 563     -33.213  67.791  -9.329  1.00 13.120          N  
ATOM   9003  CA  PHE A 563     -33.102  68.430  -8.029  1.00 13.240          C  
ATOM   9004  C   PHE A 563     -32.561  69.848  -8.155  1.00 13.670          C  
ATOM   9005  O   PHE A 563     -32.972  70.755  -7.419  1.00 13.980          O  
ATOM   9006  CB  PHE A 563     -32.129  67.676  -7.152  1.00 18.490          C  
ATOM   9007  CG  PHE A 563     -32.573  66.393  -6.538  1.00 18.490          C  
ATOM   9008  CD1 PHE A 563     -33.026  65.344  -7.295  1.00 18.490          C  
ATOM   9009  CD2 PHE A 563     -32.462  66.209  -5.187  1.00 18.490          C  
ATOM   9010  CE1 PHE A 563     -33.338  64.176  -6.746  1.00 18.490          C  
ATOM   9011  CE2 PHE A 563     -32.770  65.018  -4.627  1.00 18.490          C  
ATOM   9012  CZ  PHE A 563     -33.206  63.981  -5.423  1.00 18.490          C  
ATOM   9013  H   PHE A 563     -32.609  66.989  -9.545  1.00 15.740          H  
ATOM   9014  HA  PHE A 563     -34.088  68.462  -7.567  1.00 15.890          H  
ATOM   9015 1HB  PHE A 563     -31.243  67.457  -7.749  1.00 22.190          H  
ATOM   9016 2HB  PHE A 563     -31.814  68.335  -6.362  1.00 22.190          H  
ATOM   9017  HD1 PHE A 563     -33.135  65.439  -8.349  1.00 22.190          H  
ATOM   9018  HD2 PHE A 563     -32.116  67.018  -4.568  1.00 22.190          H  
ATOM   9019  HE1 PHE A 563     -33.686  63.384  -7.384  1.00 22.190          H  
ATOM   9020  HE2 PHE A 563     -32.664  64.903  -3.569  1.00 22.190          H  
ATOM   9021  HZ  PHE A 563     -33.456  63.012  -5.017  1.00 22.190          H  
ATOM   9022  N   LYS A 564     -31.611  70.035  -9.072  1.00 13.820          N  
ATOM   9023  CA  LYS A 564     -30.948  71.309  -9.246  1.00 14.310          C  
ATOM   9024  C   LYS A 564     -30.429  71.724  -7.806  1.00 14.360          C  
ATOM   9025  O   LYS A 564     -29.765  70.882  -7.184  1.00 14.240          O  
ATOM   9026  CB  LYS A 564     -31.943  72.194 -10.031  1.00 19.840          C  
ATOM   9027  CG  LYS A 564     -32.341  71.595 -11.370  1.00 19.840          C  
ATOM   9028  CD  LYS A 564     -33.277  72.513 -12.135  1.00 19.840          C  
ATOM   9029  CE  LYS A 564     -33.710  71.883 -13.452  1.00 19.840          C  
ATOM   9030  NZ  LYS A 564     -34.678  72.748 -14.189  1.00 19.840          N  
ATOM   9031  H   LYS A 564     -31.352  69.266  -9.699  1.00 16.580          H  
ATOM   9032  HA  LYS A 564     -30.073  71.168  -9.883  1.00 17.170          H  
ATOM   9033 1HB  LYS A 564     -32.863  72.370  -9.477  1.00 23.810          H  
ATOM   9034 2HB  LYS A 564     -31.502  73.115 -10.346  1.00 23.810          H  
ATOM   9035 1HG  LYS A 564     -31.448  71.398 -11.961  1.00 23.810          H  
ATOM   9036 2HG  LYS A 564     -32.850  70.653 -11.208  1.00 23.810          H  
ATOM   9037 1HD  LYS A 564     -34.163  72.716 -11.529  1.00 23.810          H  
ATOM   9038 2HD  LYS A 564     -32.773  73.453 -12.342  1.00 23.810          H  
ATOM   9039 1HE  LYS A 564     -32.831  71.721 -14.073  1.00 23.810          H  
ATOM   9040 2HE  LYS A 564     -34.178  70.916 -13.247  1.00 23.810          H  
ATOM   9041 1HZ  LYS A 564     -34.946  72.303 -15.058  1.00 23.810          H  
ATOM   9042 2HZ  LYS A 564     -35.500  72.889 -13.617  1.00 23.810          H  
ATOM   9043 3HZ  LYS A 564     -34.249  73.640 -14.389  1.00 23.810          H  
ATOM   9044  N   PRO A 565     -30.683  72.923  -7.195  1.00 14.690          N  
ATOM   9045  CA  PRO A 565     -30.202  73.296  -5.860  1.00 14.780          C  
ATOM   9046  C   PRO A 565     -30.611  72.387  -4.704  1.00 14.820          C  
ATOM   9047  O   PRO A 565     -30.027  72.472  -3.627  1.00 14.920          O  
ATOM   9048  CB  PRO A 565     -30.823  74.678  -5.633  1.00 22.170          C  
ATOM   9049  CG  PRO A 565     -31.029  75.237  -6.986  1.00 22.170          C  
ATOM   9050  CD  PRO A 565     -31.366  74.062  -7.864  1.00 22.170          C  
ATOM   9051  HA  PRO A 565     -29.104  73.374  -5.900  1.00 17.740          H  
ATOM   9052 1HB  PRO A 565     -31.769  74.570  -5.073  1.00 26.600          H  
ATOM   9053 2HB  PRO A 565     -30.156  75.294  -5.007  1.00 26.600          H  
ATOM   9054 1HG  PRO A 565     -31.838  75.986  -6.959  1.00 26.600          H  
ATOM   9055 2HG  PRO A 565     -30.122  75.765  -7.314  1.00 26.600          H  
ATOM   9056 1HD  PRO A 565     -32.457  73.926  -7.916  1.00 26.600          H  
ATOM   9057 2HD  PRO A 565     -30.892  74.314  -8.802  1.00 26.600          H  
ATOM   9058  N   ASN A 566     -31.636  71.564  -4.883  1.00 14.950          N  
ATOM   9059  CA  ASN A 566     -32.104  70.728  -3.793  1.00 15.220          C  
ATOM   9060  C   ASN A 566     -31.258  69.492  -3.499  1.00 14.480          C  
ATOM   9061  O   ASN A 566     -31.575  68.757  -2.561  1.00 14.810          O  
ATOM   9062  CB  ASN A 566     -33.526  70.307  -4.072  1.00 21.200          C  
ATOM   9063  CG  ASN A 566     -34.482  71.455  -3.976  1.00 21.200          C  
ATOM   9064  OD1 ASN A 566     -34.308  72.398  -3.187  1.00 21.200          O  
ATOM   9065  ND2 ASN A 566     -35.499  71.406  -4.790  1.00 21.200          N  
ATOM   9066  H   ASN A 566     -32.104  71.480  -5.789  1.00 17.940          H  
ATOM   9067  HA  ASN A 566     -32.096  71.336  -2.888  1.00 18.260          H  
ATOM   9068 1HB  ASN A 566     -33.596  69.871  -5.067  1.00 25.440          H  
ATOM   9069 2HB  ASN A 566     -33.827  69.538  -3.362  1.00 25.440          H  
ATOM   9070 1HD2 ASN A 566     -36.176  72.140  -4.789  1.00 25.440          H  
ATOM   9071 2HD2 ASN A 566     -35.603  70.634  -5.420  1.00 25.440          H  
ATOM   9072  N   LEU A 567     -30.220  69.222  -4.294  1.00 13.620          N  
ATOM   9073  CA  LEU A 567     -29.449  68.013  -4.024  1.00 12.950          C  
ATOM   9074  C   LEU A 567     -28.421  68.191  -2.906  1.00 12.270          C  
ATOM   9075  O   LEU A 567     -27.694  69.182  -2.825  1.00 12.110          O  
ATOM   9076  CB  LEU A 567     -28.800  67.453  -5.307  1.00 18.400          C  
ATOM   9077  CG  LEU A 567     -28.041  66.067  -5.174  1.00 18.400          C  
ATOM   9078  CD1 LEU A 567     -29.036  64.933  -4.788  1.00 18.400          C  
ATOM   9079  CD2 LEU A 567     -27.387  65.715  -6.526  1.00 18.400          C  
ATOM   9080  H   LEU A 567     -29.985  69.851  -5.073  1.00 16.340          H  
ATOM   9081  HA  LEU A 567     -30.143  67.263  -3.671  1.00 15.540          H  
ATOM   9082 1HB  LEU A 567     -29.559  67.334  -6.057  1.00 22.080          H  
ATOM   9083 2HB  LEU A 567     -28.082  68.188  -5.668  1.00 22.080          H  
ATOM   9084  HG  LEU A 567     -27.275  66.141  -4.403  1.00 22.080          H  
ATOM   9085 1HD1 LEU A 567     -28.490  64.002  -4.705  1.00 22.080          H  
ATOM   9086 2HD1 LEU A 567     -29.513  65.129  -3.842  1.00 22.080          H  
ATOM   9087 3HD1 LEU A 567     -29.800  64.840  -5.562  1.00 22.080          H  
ATOM   9088 1HD2 LEU A 567     -26.853  64.769  -6.438  1.00 22.080          H  
ATOM   9089 2HD2 LEU A 567     -28.160  65.627  -7.295  1.00 22.080          H  
ATOM   9090 3HD2 LEU A 567     -26.687  66.496  -6.810  1.00 22.080          H  
ATOM   9091  N   ASP A 568     -28.384  67.159  -2.076  1.00 12.040          N  
ATOM   9092  CA  ASP A 568     -27.544  66.949  -0.912  1.00 11.540          C  
ATOM   9093  C   ASP A 568     -26.047  66.976  -1.231  1.00 10.600          C  
ATOM   9094  O   ASP A 568     -25.669  66.722  -2.376  1.00 10.290          O  
ATOM   9095  CB  ASP A 568     -27.950  65.616  -0.289  1.00 16.360          C  
ATOM   9096  CG  ASP A 568     -29.306  65.709   0.410  1.00 16.360          C  
ATOM   9097  OD1 ASP A 568     -29.815  66.799   0.654  1.00 16.360          O  
ATOM   9098  OD2 ASP A 568     -29.846  64.680   0.678  1.00 16.360          O  
ATOM   9099  H   ASP A 568     -29.061  66.437  -2.272  1.00 14.450          H  
ATOM   9100  HA  ASP A 568     -27.790  67.749  -0.222  1.00 13.850          H  
ATOM   9101 1HB  ASP A 568     -28.052  64.879  -1.088  1.00 19.630          H  
ATOM   9102 2HB  ASP A 568     -27.202  65.224   0.384  1.00 19.630          H  
ATOM   9103  N   PRO A 569     -25.171  67.224  -0.224  1.00 10.330          N  
ATOM   9104  CA  PRO A 569     -23.719  67.320  -0.319  1.00  9.700          C  
ATOM   9105  C   PRO A 569     -23.053  66.229  -1.148  1.00  8.910          C  
ATOM   9106  O   PRO A 569     -22.065  66.525  -1.823  1.00  8.820          O  
ATOM   9107  CB  PRO A 569     -23.294  67.249   1.147  1.00 14.550          C  
ATOM   9108  CG  PRO A 569     -24.444  67.867   1.892  1.00 14.550          C  
ATOM   9109  CD  PRO A 569     -25.670  67.429   1.180  1.00 14.550          C  
ATOM   9110  HA  PRO A 569     -23.467  68.311  -0.736  1.00 11.640          H  
ATOM   9111 1HB  PRO A 569     -23.096  66.207   1.443  1.00 17.460          H  
ATOM   9112 2HB  PRO A 569     -22.357  67.809   1.299  1.00 17.460          H  
ATOM   9113 1HG  PRO A 569     -24.421  67.586   2.962  1.00 17.460          H  
ATOM   9114 2HG  PRO A 569     -24.351  68.949   1.861  1.00 17.460          H  
ATOM   9115 1HD  PRO A 569     -26.032  66.512   1.646  1.00 17.460          H  
ATOM   9116 2HD  PRO A 569     -26.393  68.251   1.256  1.00 17.460          H  
ATOM   9117  N   TYR A 570     -23.609  64.996  -1.178  1.00  8.550          N  
ATOM   9118  CA  TYR A 570     -23.034  63.901  -1.978  1.00  7.970          C  
ATOM   9119  C   TYR A 570     -22.970  64.257  -3.483  1.00  7.610          C  
ATOM   9120  O   TYR A 570     -22.341  63.549  -4.279  1.00  7.770          O  
ATOM   9121  CB  TYR A 570     -23.856  62.613  -1.814  1.00 11.390          C  
ATOM   9122  CG  TYR A 570     -23.814  61.930  -0.427  1.00 11.390          C  
ATOM   9123  CD1 TYR A 570     -24.970  61.325   0.054  1.00 11.390          C  
ATOM   9124  CD2 TYR A 570     -22.651  61.892   0.353  1.00 11.390          C  
ATOM   9125  CE1 TYR A 570     -24.976  60.705   1.284  1.00 11.390          C  
ATOM   9126  CE2 TYR A 570     -22.671  61.267   1.591  1.00 11.390          C  
ATOM   9127  CZ  TYR A 570     -23.828  60.678   2.055  1.00 11.390          C  
ATOM   9128  OH  TYR A 570     -23.851  60.064   3.291  1.00 11.390          O  
ATOM   9129  H   TYR A 570     -24.411  64.768  -0.609  1.00 10.260          H  
ATOM   9130  HA  TYR A 570     -22.012  63.732  -1.647  1.00  9.560          H  
ATOM   9131 1HB  TYR A 570     -24.902  62.832  -2.048  1.00 13.670          H  
ATOM   9132 2HB  TYR A 570     -23.515  61.882  -2.545  1.00 13.670          H  
ATOM   9133  HD1 TYR A 570     -25.883  61.337  -0.543  1.00 13.670          H  
ATOM   9134  HD2 TYR A 570     -21.725  62.343   0.006  1.00 13.670          H  
ATOM   9135  HE1 TYR A 570     -25.885  60.238   1.641  1.00 13.670          H  
ATOM   9136  HE2 TYR A 570     -21.767  61.238   2.198  1.00 13.670          H  
ATOM   9137  HH  TYR A 570     -22.990  60.143   3.705  1.00 13.670          H  
ATOM   9138  N   ALA A 571     -23.552  65.393  -3.866  1.00  7.330          N  
ATOM   9139  CA  ALA A 571     -23.506  65.891  -5.220  1.00  7.120          C  
ATOM   9140  C   ALA A 571     -22.057  66.051  -5.673  1.00  6.170          C  
ATOM   9141  O   ALA A 571     -21.755  65.806  -6.843  1.00  6.200          O  
ATOM   9142  CB  ALA A 571     -24.205  67.234  -5.303  1.00 10.050          C  
ATOM   9143  H   ALA A 571     -24.095  65.927  -3.181  1.00  8.800          H  
ATOM   9144  HA  ALA A 571     -24.006  65.172  -5.868  1.00  8.540          H  
ATOM   9145 1HB  ALA A 571     -24.176  67.596  -6.327  1.00 12.060          H  
ATOM   9146 2HB  ALA A 571     -25.229  67.132  -4.979  1.00 12.060          H  
ATOM   9147 3HB  ALA A 571     -23.698  67.942  -4.651  1.00 12.060          H  
ATOM   9148  N   SER A 572     -21.149  66.424  -4.747  1.00  5.600          N  
ATOM   9149  CA  SER A 572     -19.750  66.622  -5.112  1.00  4.940          C  
ATOM   9150  C   SER A 572     -19.088  65.314  -5.542  1.00  4.400          C  
ATOM   9151  O   SER A 572     -18.043  65.321  -6.196  1.00  4.180          O  
ATOM   9152  CB  SER A 572     -18.971  67.230  -3.959  1.00  7.180          C  
ATOM   9153  OG  SER A 572     -18.812  66.321  -2.905  1.00  7.180          O  
ATOM   9154  H   SER A 572     -21.430  66.592  -3.774  1.00  6.720          H  
ATOM   9155  HA  SER A 572     -19.714  67.319  -5.953  1.00  5.930          H  
ATOM   9156 1HB  SER A 572     -17.995  67.554  -4.315  1.00  8.620          H  
ATOM   9157 2HB  SER A 572     -19.499  68.112  -3.601  1.00  8.620          H  
ATOM   9158  HG  SER A 572     -18.354  66.801  -2.209  1.00  8.620          H  
ATOM   9159  N   ALA A 573     -19.677  64.174  -5.168  1.00  4.440          N  
ATOM   9160  CA  ALA A 573     -19.161  62.885  -5.575  1.00  4.280          C  
ATOM   9161  C   ALA A 573     -19.711  62.601  -6.962  1.00  3.960          C  
ATOM   9162  O   ALA A 573     -19.005  62.139  -7.852  1.00  3.520          O  
ATOM   9163  CB  ALA A 573     -19.564  61.810  -4.586  1.00  6.060          C  
ATOM   9164  H   ALA A 573     -20.542  64.204  -4.634  1.00  5.330          H  
ATOM   9165  HA  ALA A 573     -18.075  62.939  -5.635  1.00  5.140          H  
ATOM   9166 1HB  ALA A 573     -19.184  60.866  -4.903  1.00  7.270          H  
ATOM   9167 2HB  ALA A 573     -19.159  62.055  -3.610  1.00  7.270          H  
ATOM   9168 3HB  ALA A 573     -20.646  61.757  -4.527  1.00  7.270          H  
ATOM   9169  N   LYS A 574     -20.983  62.954  -7.178  1.00  4.350          N  
ATOM   9170  CA  LYS A 574     -21.621  62.755  -8.484  1.00  4.250          C  
ATOM   9171  C   LYS A 574     -20.817  63.480  -9.570  1.00  3.760          C  
ATOM   9172  O   LYS A 574     -20.611  62.946 -10.670  1.00  3.530          O  
ATOM   9173  CB  LYS A 574     -23.070  63.244  -8.501  1.00  5.990          C  
ATOM   9174  CG  LYS A 574     -23.796  62.926  -9.809  1.00  5.990          C  
ATOM   9175  CD  LYS A 574     -25.250  63.385  -9.804  1.00  5.990          C  
ATOM   9176  CE  LYS A 574     -25.922  63.002 -11.121  1.00  5.990          C  
ATOM   9177  NZ  LYS A 574     -27.311  63.491 -11.216  1.00  5.990          N  
ATOM   9178  H   LYS A 574     -21.525  63.301  -6.380  1.00  5.220          H  
ATOM   9179  HA  LYS A 574     -21.613  61.690  -8.714  1.00  5.100          H  
ATOM   9180 1HB  LYS A 574     -23.619  62.801  -7.671  1.00  7.190          H  
ATOM   9181 2HB  LYS A 574     -23.093  64.324  -8.370  1.00  7.190          H  
ATOM   9182 1HG  LYS A 574     -23.284  63.421 -10.637  1.00  7.190          H  
ATOM   9183 2HG  LYS A 574     -23.764  61.851  -9.982  1.00  7.190          H  
ATOM   9184 1HD  LYS A 574     -25.795  62.917  -8.977  1.00  7.190          H  
ATOM   9185 2HD  LYS A 574     -25.296  64.466  -9.683  1.00  7.190          H  
ATOM   9186 1HE  LYS A 574     -25.349  63.408 -11.953  1.00  7.190          H  
ATOM   9187 2HE  LYS A 574     -25.935  61.915 -11.196  1.00  7.190          H  
ATOM   9188 1HZ  LYS A 574     -27.709  63.206 -12.099  1.00  7.190          H  
ATOM   9189 2HZ  LYS A 574     -27.897  63.106 -10.443  1.00  7.190          H  
ATOM   9190 3HZ  LYS A 574     -27.319  64.513 -11.187  1.00  7.190          H  
ATOM   9191  N   ASP A 575     -20.286  64.659  -9.213  1.00  3.760          N  
ATOM   9192  CA  ASP A 575     -19.500  65.509 -10.108  1.00  3.620          C  
ATOM   9193  C   ASP A 575     -18.322  64.768 -10.733  1.00  3.260          C  
ATOM   9194  O   ASP A 575     -17.863  65.141 -11.816  1.00  3.380          O  
ATOM   9195  CB  ASP A 575     -18.953  66.734  -9.367  1.00  5.120          C  
ATOM   9196  CG  ASP A 575     -20.003  67.818  -9.026  1.00  5.120          C  
ATOM   9197  OD1 ASP A 575     -21.078  67.810  -9.583  1.00  5.120          O  
ATOM   9198  OD2 ASP A 575     -19.697  68.651  -8.198  1.00  5.120          O  
ATOM   9199  H   ASP A 575     -20.537  65.017  -8.283  1.00  4.510          H  
ATOM   9200  HA  ASP A 575     -20.141  65.856 -10.901  1.00  4.340          H  
ATOM   9201 1HB  ASP A 575     -18.489  66.404  -8.440  1.00  6.150          H  
ATOM   9202 2HB  ASP A 575     -18.169  67.192  -9.968  1.00  6.150          H  
ATOM   9203  N   LEU A 576     -17.808  63.743 -10.057  1.00  3.090          N  
ATOM   9204  CA  LEU A 576     -16.684  62.980 -10.564  1.00  3.020          C  
ATOM   9205  C   LEU A 576     -17.082  62.197 -11.809  1.00  2.710          C  
ATOM   9206  O   LEU A 576     -16.252  61.973 -12.694  1.00  2.670          O  
ATOM   9207  CB  LEU A 576     -16.177  62.031  -9.477  1.00  4.260          C  
ATOM   9208  CG  LEU A 576     -15.519  62.712  -8.240  1.00  4.260          C  
ATOM   9209  CD1 LEU A 576     -15.311  61.675  -7.163  1.00  4.260          C  
ATOM   9210  CD2 LEU A 576     -14.170  63.348  -8.631  1.00  4.260          C  
ATOM   9211  H   LEU A 576     -18.243  63.434  -9.183  1.00  3.710          H  
ATOM   9212  HA  LEU A 576     -15.900  63.671 -10.849  1.00  3.620          H  
ATOM   9213 1HB  LEU A 576     -17.015  61.432  -9.127  1.00  5.110          H  
ATOM   9214 2HB  LEU A 576     -15.446  61.358  -9.920  1.00  5.110          H  
ATOM   9215  HG  LEU A 576     -16.191  63.484  -7.846  1.00  5.110          H  
ATOM   9216 1HD1 LEU A 576     -14.874  62.153  -6.292  1.00  5.110          H  
ATOM   9217 2HD1 LEU A 576     -16.277  61.260  -6.897  1.00  5.110          H  
ATOM   9218 3HD1 LEU A 576     -14.653  60.885  -7.521  1.00  5.110          H  
ATOM   9219 1HD2 LEU A 576     -13.727  63.811  -7.749  1.00  5.110          H  
ATOM   9220 2HD2 LEU A 576     -13.499  62.576  -9.012  1.00  5.110          H  
ATOM   9221 3HD2 LEU A 576     -14.311  64.108  -9.390  1.00  5.110          H  
ATOM   9222  N   ASN A 577     -18.340  61.738 -11.872  1.00  2.680          N  
ATOM   9223  CA  ASN A 577     -18.802  60.966 -13.010  1.00  2.560          C  
ATOM   9224  C   ASN A 577     -19.105  61.935 -14.132  1.00  2.430          C  
ATOM   9225  O   ASN A 577     -18.876  61.651 -15.308  1.00  2.290          O  
ATOM   9226  CB  ASN A 577     -20.007  60.144 -12.640  1.00  3.630          C  
ATOM   9227  CG  ASN A 577     -19.650  59.042 -11.708  1.00  3.630          C  
ATOM   9228  OD1 ASN A 577     -18.498  58.594 -11.647  1.00  3.630          O  
ATOM   9229  ND2 ASN A 577     -20.620  58.597 -10.961  1.00  3.630          N  
ATOM   9230  H   ASN A 577     -19.014  61.952 -11.137  1.00  3.220          H  
ATOM   9231  HA  ASN A 577     -18.004  60.302 -13.341  1.00  3.070          H  
ATOM   9232 1HB  ASN A 577     -20.758  60.783 -12.172  1.00  4.360          H  
ATOM   9233 2HB  ASN A 577     -20.447  59.716 -13.542  1.00  4.360          H  
ATOM   9234 1HD2 ASN A 577     -20.454  57.867 -10.302  1.00  4.360          H  
ATOM   9235 2HD2 ASN A 577     -21.533  58.991 -11.043  1.00  4.360          H  
ATOM   9236  N   ILE A 578     -19.560  63.122 -13.756  1.00  2.530          N  
ATOM   9237  CA  ILE A 578     -19.854  64.132 -14.756  1.00  2.440          C  
ATOM   9238  C   ILE A 578     -18.535  64.461 -15.477  1.00  2.230          C  
ATOM   9239  O   ILE A 578     -18.493  64.502 -16.716  1.00  2.050          O  
ATOM   9240  CB  ILE A 578     -20.531  65.360 -14.118  1.00  3.450          C  
ATOM   9241  CG1 ILE A 578     -21.963  64.924 -13.613  1.00  3.450          C  
ATOM   9242  CG2 ILE A 578     -20.615  66.505 -15.124  1.00  3.450          C  
ATOM   9243  CD1 ILE A 578     -22.673  65.908 -12.687  1.00  3.450          C  
ATOM   9244  H   ILE A 578     -19.744  63.269 -12.758  1.00  3.040          H  
ATOM   9245  HA  ILE A 578     -20.546  63.713 -15.483  1.00  2.930          H  
ATOM   9246  HB  ILE A 578     -19.958  65.684 -13.261  1.00  4.140          H  
ATOM   9247 1HG1 ILE A 578     -22.594  64.763 -14.483  1.00  4.140          H  
ATOM   9248 2HG1 ILE A 578     -21.866  63.979 -13.078  1.00  4.140          H  
ATOM   9249 1HG2 ILE A 578     -21.093  67.365 -14.667  1.00  4.140          H  
ATOM   9250 2HG2 ILE A 578     -19.617  66.792 -15.448  1.00  4.140          H  
ATOM   9251 3HG2 ILE A 578     -21.195  66.186 -15.991  1.00  4.140          H  
ATOM   9252 1HD1 ILE A 578     -23.641  65.498 -12.408  1.00  4.140          H  
ATOM   9253 2HD1 ILE A 578     -22.100  66.075 -11.789  1.00  4.140          H  
ATOM   9254 3HD1 ILE A 578     -22.821  66.857 -13.187  1.00  4.140          H  
ATOM   9255  N   LYS A 579     -17.457  64.671 -14.702  1.00  2.330          N  
ATOM   9256  CA  LYS A 579     -16.142  64.893 -15.291  1.00  2.290          C  
ATOM   9257  C   LYS A 579     -15.719  63.662 -16.089  1.00  2.100          C  
ATOM   9258  O   LYS A 579     -15.212  63.782 -17.201  1.00  2.070          O  
ATOM   9259  CB  LYS A 579     -15.099  65.213 -14.224  1.00  3.220          C  
ATOM   9260  CG  LYS A 579     -15.252  66.584 -13.583  1.00  3.220          C  
ATOM   9261  CD  LYS A 579     -14.191  66.825 -12.509  1.00  3.220          C  
ATOM   9262  CE  LYS A 579     -14.352  68.200 -11.871  1.00  3.220          C  
ATOM   9263  NZ  LYS A 579     -13.334  68.449 -10.809  1.00  3.220          N  
ATOM   9264  H   LYS A 579     -17.568  64.683 -13.683  1.00  2.800          H  
ATOM   9265  HA  LYS A 579     -16.208  65.735 -15.978  1.00  2.750          H  
ATOM   9266 1HB  LYS A 579     -15.166  64.466 -13.428  1.00  3.870          H  
ATOM   9267 2HB  LYS A 579     -14.102  65.143 -14.656  1.00  3.870          H  
ATOM   9268 1HG  LYS A 579     -15.165  67.349 -14.353  1.00  3.870          H  
ATOM   9269 2HG  LYS A 579     -16.241  66.660 -13.134  1.00  3.870          H  
ATOM   9270 1HD  LYS A 579     -14.286  66.061 -11.732  1.00  3.870          H  
ATOM   9271 2HD  LYS A 579     -13.198  66.749 -12.952  1.00  3.870          H  
ATOM   9272 1HE  LYS A 579     -14.250  68.962 -12.642  1.00  3.870          H  
ATOM   9273 2HE  LYS A 579     -15.347  68.273 -11.431  1.00  3.870          H  
ATOM   9274 1HZ  LYS A 579     -13.476  69.369 -10.415  1.00  3.870          H  
ATOM   9275 2HZ  LYS A 579     -13.424  67.757 -10.079  1.00  3.870          H  
ATOM   9276 3HZ  LYS A 579     -12.407  68.396 -11.209  1.00  3.870          H  
ATOM   9277  N   GLY A 580     -16.000  62.465 -15.566  1.00  2.060          N  
ATOM   9278  CA  GLY A 580     -15.676  61.232 -16.256  1.00  1.980          C  
ATOM   9279  C   GLY A 580     -16.302  61.190 -17.650  1.00  1.860          C  
ATOM   9280  O   GLY A 580     -15.745  60.587 -18.566  1.00  1.850          O  
ATOM   9281  H   GLY A 580     -16.382  62.392 -14.622  1.00  2.470          H  
ATOM   9282 1HA  GLY A 580     -14.594  61.118 -16.320  1.00  2.380          H  
ATOM   9283 2HA  GLY A 580     -16.047  60.395 -15.664  1.00  2.380          H  
ATOM   9284  N   ARG A 581     -17.484  61.777 -17.844  1.00  1.870          N  
ATOM   9285  CA  ARG A 581     -18.073  61.759 -19.183  1.00  1.870          C  
ATOM   9286  C   ARG A 581     -17.206  62.614 -20.097  1.00  1.880          C  
ATOM   9287  O   ARG A 581     -16.798  62.202 -21.187  1.00  1.940          O  
ATOM   9288  CB  ARG A 581     -19.487  62.309 -19.142  1.00  2.620          C  
ATOM   9289  CG  ARG A 581     -20.475  61.428 -18.431  1.00  2.620          C  
ATOM   9290  CD  ARG A 581     -21.744  62.103 -18.225  1.00  2.620          C  
ATOM   9291  NE  ARG A 581     -22.669  61.281 -17.463  1.00  2.620          N  
ATOM   9292  CZ  ARG A 581     -23.687  61.760 -16.734  1.00  2.620          C  
ATOM   9293  NH1 ARG A 581     -23.914  63.060 -16.675  1.00  2.620          N  
ATOM   9294  NH2 ARG A 581     -24.475  60.948 -16.059  1.00  2.620          N  
ATOM   9295  H   ARG A 581     -17.978  62.194 -17.046  1.00  2.240          H  
ATOM   9296  HA  ARG A 581     -18.091  60.742 -19.560  1.00  2.240          H  
ATOM   9297 1HB  ARG A 581     -19.492  63.280 -18.660  1.00  3.140          H  
ATOM   9298 2HB  ARG A 581     -19.849  62.446 -20.157  1.00  3.140          H  
ATOM   9299 1HG  ARG A 581     -20.642  60.523 -19.012  1.00  3.140          H  
ATOM   9300 2HG  ARG A 581     -20.086  61.163 -17.455  1.00  3.140          H  
ATOM   9301 1HD  ARG A 581     -21.551  63.017 -17.669  1.00  3.140          H  
ATOM   9302 2HD  ARG A 581     -22.196  62.346 -19.173  1.00  3.140          H  
ATOM   9303  HE  ARG A 581     -22.533  60.276 -17.470  1.00  3.140          H  
ATOM   9304 1HH1 ARG A 581     -23.327  63.709 -17.178  1.00  3.140          H  
ATOM   9305 2HH1 ARG A 581     -24.698  63.410 -16.134  1.00  3.140          H  
ATOM   9306 1HH2 ARG A 581     -24.374  59.913 -16.096  1.00  3.140          H  
ATOM   9307 2HH2 ARG A 581     -25.217  61.350 -15.499  1.00  3.140          H  
ATOM   9308  N   ALA A 582     -16.863  63.806 -19.613  1.00  1.900          N  
ATOM   9309  CA  ALA A 582     -16.043  64.754 -20.373  1.00  1.980          C  
ATOM   9310  C   ALA A 582     -14.666  64.175 -20.717  1.00  2.060          C  
ATOM   9311  O   ALA A 582     -14.113  64.440 -21.788  1.00  2.140          O  
ATOM   9312  CB  ALA A 582     -15.871  66.037 -19.586  1.00  2.740          C  
ATOM   9313  H   ALA A 582     -17.236  64.072 -18.692  1.00  2.280          H  
ATOM   9314  HA  ALA A 582     -16.564  64.974 -21.305  1.00  2.380          H  
ATOM   9315 1HB  ALA A 582     -15.290  66.743 -20.173  1.00  3.290          H  
ATOM   9316 2HB  ALA A 582     -16.850  66.459 -19.367  1.00  3.290          H  
ATOM   9317 3HB  ALA A 582     -15.351  65.825 -18.655  1.00  3.290          H  
ATOM   9318  N   LEU A 583     -14.139  63.368 -19.797  1.00  2.090          N  
ATOM   9319  CA  LEU A 583     -12.831  62.718 -19.852  1.00  2.250          C  
ATOM   9320  C   LEU A 583     -12.799  61.346 -20.532  1.00  2.220          C  
ATOM   9321  O   LEU A 583     -11.762  60.681 -20.497  1.00  2.390          O  
ATOM   9322  CB  LEU A 583     -12.323  62.537 -18.419  1.00  3.090          C  
ATOM   9323  CG  LEU A 583     -12.074  63.821 -17.581  1.00  3.090          C  
ATOM   9324  CD1 LEU A 583     -11.781  63.399 -16.152  1.00  3.090          C  
ATOM   9325  CD2 LEU A 583     -10.915  64.620 -18.157  1.00  3.090          C  
ATOM   9326  H   LEU A 583     -14.664  63.275 -18.922  1.00  2.510          H  
ATOM   9327  HA  LEU A 583     -12.164  63.366 -20.411  1.00  2.700          H  
ATOM   9328 1HB  LEU A 583     -13.052  61.939 -17.889  1.00  3.700          H  
ATOM   9329 2HB  LEU A 583     -11.391  61.972 -18.450  1.00  3.700          H  
ATOM   9330  HG  LEU A 583     -12.956  64.442 -17.584  1.00  3.700          H  
ATOM   9331 1HD1 LEU A 583     -11.617  64.281 -15.537  1.00  3.700          H  
ATOM   9332 2HD1 LEU A 583     -12.635  62.837 -15.760  1.00  3.700          H  
ATOM   9333 3HD1 LEU A 583     -10.894  62.767 -16.131  1.00  3.700          H  
ATOM   9334 1HD2 LEU A 583     -10.752  65.508 -17.548  1.00  3.700          H  
ATOM   9335 2HD2 LEU A 583     -10.013  64.007 -18.154  1.00  3.700          H  
ATOM   9336 3HD2 LEU A 583     -11.141  64.926 -19.173  1.00  3.700          H  
ATOM   9337  N   ASP A 584     -13.915  60.915 -21.128  1.00  2.080          N  
ATOM   9338  CA  ASP A 584     -14.059  59.614 -21.795  1.00  2.140          C  
ATOM   9339  C   ASP A 584     -13.885  58.386 -20.893  1.00  2.130          C  
ATOM   9340  O   ASP A 584     -13.369  57.350 -21.325  1.00  2.310          O  
ATOM   9341  CB  ASP A 584     -13.051  59.475 -22.954  1.00  2.970          C  
ATOM   9342  CG  ASP A 584     -13.244  60.507 -24.059  1.00  2.970          C  
ATOM   9343  OD1 ASP A 584     -14.366  60.821 -24.406  1.00  2.970          O  
ATOM   9344  OD2 ASP A 584     -12.263  61.007 -24.570  1.00  2.970          O  
ATOM   9345  H   ASP A 584     -14.752  61.511 -21.118  1.00  2.500          H  
ATOM   9346  HA  ASP A 584     -15.067  59.576 -22.210  1.00  2.570          H  
ATOM   9347 1HB  ASP A 584     -12.030  59.534 -22.585  1.00  3.570          H  
ATOM   9348 2HB  ASP A 584     -13.161  58.488 -23.401  1.00  3.570          H  
ATOM   9349  N   GLU A 585     -14.351  58.474 -19.650  1.00  1.980          N  
ATOM   9350  CA  GLU A 585     -14.343  57.340 -18.738  1.00  2.050          C  
ATOM   9351  C   GLU A 585     -15.781  56.819 -18.612  1.00  1.930          C  
ATOM   9352  O   GLU A 585     -16.030  55.617 -18.580  1.00  2.180          O  
ATOM   9353  CB  GLU A 585     -13.819  57.760 -17.359  1.00  2.840          C  
ATOM   9354  CG  GLU A 585     -12.365  58.245 -17.339  1.00  2.840          C  
ATOM   9355  CD  GLU A 585     -11.895  58.663 -15.960  1.00  2.840          C  
ATOM   9356  OE1 GLU A 585     -12.710  58.716 -15.073  1.00  2.840          O  
ATOM   9357  OE2 GLU A 585     -10.721  58.894 -15.790  1.00  2.840          O  
ATOM   9358  H   GLU A 585     -14.750  59.347 -19.326  1.00  2.380          H  
ATOM   9359  HA  GLU A 585     -13.714  56.550 -19.145  1.00  2.460          H  
ATOM   9360 1HB  GLU A 585     -14.443  58.558 -16.967  1.00  3.410          H  
ATOM   9361 2HB  GLU A 585     -13.904  56.916 -16.670  1.00  3.410          H  
ATOM   9362 1HG  GLU A 585     -11.724  57.446 -17.707  1.00  3.410          H  
ATOM   9363 2HG  GLU A 585     -12.272  59.092 -18.026  1.00  3.410          H  
ATOM   9364  N   GLU A 586     -16.719  57.756 -18.570  1.00  1.750          N  
ATOM   9365  CA  GLU A 586     -18.153  57.511 -18.410  1.00  1.740          C  
ATOM   9366  C   GLU A 586     -18.863  57.778 -19.725  1.00  1.800          C  
ATOM   9367  O   GLU A 586     -18.325  58.471 -20.586  1.00  2.030          O  
ATOM   9368  CB  GLU A 586     -18.711  58.423 -17.319  1.00  2.440          C  
ATOM   9369  CG  GLU A 586     -18.144  58.206 -15.935  1.00  2.440          C  
ATOM   9370  CD  GLU A 586     -18.811  57.131 -15.231  1.00  2.440          C  
ATOM   9371  OE1 GLU A 586     -19.970  57.314 -14.929  1.00  2.440          O  
ATOM   9372  OE2 GLU A 586     -18.247  56.084 -15.073  1.00  2.440          O  
ATOM   9373  H   GLU A 586     -16.406  58.721 -18.624  1.00  2.100          H  
ATOM   9374  HA  GLU A 586     -18.304  56.472 -18.133  1.00  2.090          H  
ATOM   9375 1HB  GLU A 586     -18.536  59.419 -17.579  1.00  2.930          H  
ATOM   9376 2HB  GLU A 586     -19.790  58.291 -17.260  1.00  2.930          H  
ATOM   9377 1HG  GLU A 586     -17.082  57.976 -16.007  1.00  2.930          H  
ATOM   9378 2HG  GLU A 586     -18.251  59.120 -15.376  1.00  2.930          H  
ATOM   9379  N   VAL A 587     -20.046  57.219 -19.919  1.00  2.010          N  
ATOM   9380  CA  VAL A 587     -20.773  57.514 -21.142  1.00  2.310          C  
ATOM   9381  C   VAL A 587     -22.070  58.230 -20.826  1.00  2.180          C  
ATOM   9382  O   VAL A 587     -22.919  57.730 -20.092  1.00  2.580          O  
ATOM   9383  CB  VAL A 587     -21.063  56.230 -21.946  1.00  3.110          C  
ATOM   9384  CG1 VAL A 587     -21.826  56.557 -23.220  1.00  3.110          C  
ATOM   9385  CG2 VAL A 587     -19.750  55.521 -22.252  1.00  3.110          C  
ATOM   9386  H   VAL A 587     -20.451  56.618 -19.203  1.00  2.410          H  
ATOM   9387  HA  VAL A 587     -20.166  58.169 -21.764  1.00  2.770          H  
ATOM   9388  HB  VAL A 587     -21.700  55.594 -21.380  1.00  3.740          H  
ATOM   9389 1HG1 VAL A 587     -22.033  55.635 -23.763  1.00  3.740          H  
ATOM   9390 2HG1 VAL A 587     -22.770  57.044 -22.982  1.00  3.740          H  
ATOM   9391 3HG1 VAL A 587     -21.226  57.218 -23.843  1.00  3.740          H  
ATOM   9392 1HG2 VAL A 587     -19.952  54.609 -22.812  1.00  3.740          H  
ATOM   9393 2HG2 VAL A 587     -19.115  56.179 -22.843  1.00  3.740          H  
ATOM   9394 3HG2 VAL A 587     -19.238  55.267 -21.326  1.00  3.740          H  
ATOM   9395  N   ALA A 588     -22.217  59.414 -21.398  1.00  2.230          N  
ATOM   9396  CA  ALA A 588     -23.412  60.212 -21.193  1.00  2.430          C  
ATOM   9397  C   ALA A 588     -24.631  59.491 -21.748  1.00  2.210          C  
ATOM   9398  O   ALA A 588     -24.558  58.851 -22.793  1.00  2.600          O  
ATOM   9399  CB  ALA A 588     -23.267  61.570 -21.871  1.00  3.320          C  
ATOM   9400  H   ALA A 588     -21.467  59.753 -21.987  1.00  2.680          H  
ATOM   9401  HA  ALA A 588     -23.553  60.346 -20.122  1.00  2.920          H  
ATOM   9402 1HB  ALA A 588     -24.162  62.164 -21.691  1.00  3.990          H  
ATOM   9403 2HB  ALA A 588     -22.406  62.093 -21.472  1.00  3.990          H  
ATOM   9404 3HB  ALA A 588     -23.135  61.430 -22.941  1.00  3.990          H  
ATOM   9405  N   TYR A 589     -25.776  59.659 -21.085  1.00  2.190          N  
ATOM   9406  CA  TYR A 589     -27.038  59.093 -21.564  1.00  2.400          C  
ATOM   9407  C   TYR A 589     -27.809  60.123 -22.380  1.00  2.950          C  
ATOM   9408  O   TYR A 589     -28.970  59.924 -22.738  1.00  3.470          O  
ATOM   9409  CB  TYR A 589     -27.875  58.564 -20.399  1.00  3.280          C  
ATOM   9410  CG  TYR A 589     -28.110  59.557 -19.282  1.00  3.280          C  
ATOM   9411  CD1 TYR A 589     -29.124  60.510 -19.354  1.00  3.280          C  
ATOM   9412  CD2 TYR A 589     -27.325  59.493 -18.162  1.00  3.280          C  
ATOM   9413  CE1 TYR A 589     -29.318  61.383 -18.294  1.00  3.280          C  
ATOM   9414  CE2 TYR A 589     -27.545  60.365 -17.126  1.00  3.280          C  
ATOM   9415  CZ  TYR A 589     -28.520  61.298 -17.185  1.00  3.280          C  
ATOM   9416  OH  TYR A 589     -28.716  62.142 -16.115  1.00  3.280          O  
ATOM   9417  H   TYR A 589     -25.781  60.178 -20.217  1.00  2.630          H  
ATOM   9418  HA  TYR A 589     -26.811  58.255 -22.225  1.00  2.880          H  
ATOM   9419 1HB  TYR A 589     -28.846  58.237 -20.773  1.00  3.930          H  
ATOM   9420 2HB  TYR A 589     -27.382  57.689 -19.975  1.00  3.930          H  
ATOM   9421  HD1 TYR A 589     -29.767  60.571 -20.234  1.00  3.930          H  
ATOM   9422  HD2 TYR A 589     -26.532  58.743 -18.084  1.00  3.930          H  
ATOM   9423  HE1 TYR A 589     -30.100  62.124 -18.327  1.00  3.930          H  
ATOM   9424  HE2 TYR A 589     -26.941  60.305 -16.236  1.00  3.930          H  
ATOM   9425  HH  TYR A 589     -29.261  62.891 -16.381  1.00  3.930          H  
ATOM   9426  N   TRP A 590     -27.130  61.224 -22.660  1.00  3.410          N  
ATOM   9427  CA  TRP A 590     -27.620  62.341 -23.435  1.00  3.970          C  
ATOM   9428  C   TRP A 590     -27.901  61.896 -24.865  1.00  4.210          C  
ATOM   9429  O   TRP A 590     -27.034  61.329 -25.536  1.00  4.860          O  
ATOM   9430  CB  TRP A 590     -26.567  63.458 -23.394  1.00  5.330          C  
ATOM   9431  CG  TRP A 590     -26.906  64.700 -24.131  1.00  5.330          C  
ATOM   9432  CD1 TRP A 590     -28.109  65.303 -24.212  1.00  5.330          C  
ATOM   9433  CD2 TRP A 590     -25.993  65.527 -24.878  1.00  5.330          C  
ATOM   9434  NE1 TRP A 590     -28.020  66.436 -24.970  1.00  5.330          N  
ATOM   9435  CE2 TRP A 590     -26.729  66.590 -25.381  1.00  5.330          C  
ATOM   9436  CE3 TRP A 590     -24.632  65.453 -25.151  1.00  5.330          C  
ATOM   9437  CZ2 TRP A 590     -26.146  67.583 -26.159  1.00  5.330          C  
ATOM   9438  CZ3 TRP A 590     -24.049  66.438 -25.937  1.00  5.330          C  
ATOM   9439  CH2 TRP A 590     -24.786  67.472 -26.427  1.00  5.330          C  
ATOM   9440  H   TRP A 590     -26.192  61.284 -22.298  1.00  4.090          H  
ATOM   9441  HA  TRP A 590     -28.544  62.699 -22.980  1.00  4.760          H  
ATOM   9442 1HB  TRP A 590     -26.385  63.741 -22.352  1.00  6.400          H  
ATOM   9443 2HB  TRP A 590     -25.635  63.080 -23.786  1.00  6.400          H  
ATOM   9444  HD1 TRP A 590     -29.016  64.936 -23.746  1.00  6.400          H  
ATOM   9445  HE1 TRP A 590     -28.785  67.067 -25.186  1.00  6.400          H  
ATOM   9446  HE3 TRP A 590     -24.034  64.638 -24.764  1.00  6.400          H  
ATOM   9447  HZ2 TRP A 590     -26.719  68.416 -26.558  1.00  6.400          H  
ATOM   9448  HZ3 TRP A 590     -22.984  66.371 -26.158  1.00  6.400          H  
ATOM   9449  HH2 TRP A 590     -24.291  68.225 -27.039  1.00  6.400          H  
ATOM   9450  N   ASN A 591     -29.096  62.211 -25.368  1.00  4.090          N  
ATOM   9451  CA  ASN A 591     -29.495  61.787 -26.709  1.00  4.650          C  
ATOM   9452  C   ASN A 591     -28.566  62.287 -27.803  1.00  4.810          C  
ATOM   9453  O   ASN A 591     -28.408  61.632 -28.833  1.00  5.410          O  
ATOM   9454  CB  ASN A 591     -30.908  62.239 -27.019  1.00  6.290          C  
ATOM   9455  CG  ASN A 591     -31.951  61.476 -26.262  1.00  6.290          C  
ATOM   9456  OD1 ASN A 591     -31.699  60.433 -25.649  1.00  6.290          O  
ATOM   9457  ND2 ASN A 591     -33.139  61.970 -26.322  1.00  6.290          N  
ATOM   9458  H   ASN A 591     -29.762  62.683 -24.778  1.00  4.910          H  
ATOM   9459  HA  ASN A 591     -29.464  60.697 -26.738  1.00  5.580          H  
ATOM   9460 1HB  ASN A 591     -31.011  63.300 -26.781  1.00  7.540          H  
ATOM   9461 2HB  ASN A 591     -31.100  62.134 -28.089  1.00  7.540          H  
ATOM   9462 1HD2 ASN A 591     -33.901  61.502 -25.868  1.00  7.540          H  
ATOM   9463 2HD2 ASN A 591     -33.313  62.808 -26.886  1.00  7.540          H  
ATOM   9464  N   HIS A 592     -27.942  63.439 -27.592  1.00  4.520          N  
ATOM   9465  CA  HIS A 592     -27.053  64.005 -28.581  1.00  4.750          C  
ATOM   9466  C   HIS A 592     -25.588  63.844 -28.197  1.00  5.410          C  
ATOM   9467  O   HIS A 592     -24.727  64.606 -28.667  1.00  5.900          O  
ATOM   9468  CB  HIS A 592     -27.419  65.461 -28.819  1.00  6.560          C  
ATOM   9469  CG  HIS A 592     -28.758  65.607 -29.395  1.00  6.560          C  
ATOM   9470  ND1 HIS A 592     -29.459  66.789 -29.361  1.00  6.560          N  
ATOM   9471  CD2 HIS A 592     -29.545  64.716 -30.039  1.00  6.560          C  
ATOM   9472  CE1 HIS A 592     -30.623  66.612 -29.962  1.00  6.560          C  
ATOM   9473  NE2 HIS A 592     -30.679  65.358 -30.383  1.00  6.560          N  
ATOM   9474  H   HIS A 592     -28.118  63.975 -26.750  1.00  5.420          H  
ATOM   9475  HA  HIS A 592     -27.178  63.477 -29.523  1.00  5.700          H  
ATOM   9476 1HB  HIS A 592     -27.429  65.978 -27.903  1.00  7.870          H  
ATOM   9477 2HB  HIS A 592     -26.697  65.942 -29.469  1.00  7.870          H  
ATOM   9478  HD1 HIS A 592     -29.232  67.596 -28.763  1.00  7.870          H  
ATOM   9479  HD2 HIS A 592     -29.427  63.667 -30.311  1.00  7.870          H  
ATOM   9480  HE1 HIS A 592     -31.341  67.428 -30.048  1.00  7.870          H  
ATOM   9481  N   SER A 593     -25.300  62.853 -27.345  1.00  5.790          N  
ATOM   9482  CA  SER A 593     -23.930  62.541 -26.999  1.00  6.730          C  
ATOM   9483  C   SER A 593     -23.237  62.240 -28.302  1.00  7.320          C  
ATOM   9484  O   SER A 593     -23.741  61.466 -29.118  1.00  7.530          O  
ATOM   9485  CB  SER A 593     -23.863  61.346 -26.076  1.00  9.050          C  
ATOM   9486  OG  SER A 593     -22.538  60.992 -25.809  1.00  9.050          O  
ATOM   9487  H   SER A 593     -26.046  62.285 -26.933  1.00  6.950          H  
ATOM   9488  HA  SER A 593     -23.442  63.398 -26.544  1.00  8.080          H  
ATOM   9489 1HB  SER A 593     -24.378  61.568 -25.146  1.00 10.860          H  
ATOM   9490 2HB  SER A 593     -24.382  60.507 -26.537  1.00 10.860          H  
ATOM   9491  HG  SER A 593     -22.584  60.162 -25.331  1.00 10.860          H  
ATOM   9492  N   GLU A 594     -22.114  62.908 -28.522  1.00  7.840          N  
ATOM   9493  CA  GLU A 594     -21.327  62.785 -29.749  1.00  8.640          C  
ATOM   9494  C   GLU A 594     -22.152  62.979 -31.041  1.00  8.790          C  
ATOM   9495  O   GLU A 594     -21.867  62.331 -32.054  1.00  9.090          O  
ATOM   9496  CB  GLU A 594     -20.624  61.414 -29.814  1.00 11.780          C  
ATOM   9497  CG  GLU A 594     -19.634  61.132 -28.689  1.00 11.780          C  
ATOM   9498  CD  GLU A 594     -18.878  59.813 -28.868  1.00 11.780          C  
ATOM   9499  OE1 GLU A 594     -19.203  59.069 -29.764  1.00 11.780          O  
ATOM   9500  OE2 GLU A 594     -17.975  59.562 -28.104  1.00 11.780          O  
ATOM   9501  H   GLU A 594     -21.788  63.522 -27.766  1.00  9.410          H  
ATOM   9502  HA  GLU A 594     -20.561  63.558 -29.728  1.00 10.370          H  
ATOM   9503 1HB  GLU A 594     -21.370  60.620 -29.807  1.00 14.130          H  
ATOM   9504 2HB  GLU A 594     -20.077  61.334 -30.752  1.00 14.130          H  
ATOM   9505 1HG  GLU A 594     -18.913  61.940 -28.654  1.00 14.130          H  
ATOM   9506 2HG  GLU A 594     -20.171  61.117 -27.738  1.00 14.130          H  
ATOM   9507  N   ARG A 595     -23.130  63.896 -31.054  1.00  8.810          N  
ATOM   9508  CA  ARG A 595     -23.891  64.137 -32.278  1.00  9.160          C  
ATOM   9509  C   ARG A 595     -22.983  64.890 -33.249  1.00  9.010          C  
ATOM   9510  O   ARG A 595     -22.186  65.713 -32.796  1.00  8.830          O  
ATOM   9511  CB  ARG A 595     -25.124  64.996 -32.015  1.00 12.680          C  
ATOM   9512  CG  ARG A 595     -26.085  65.143 -33.209  1.00 12.680          C  
ATOM   9513  CD  ARG A 595     -27.252  65.984 -32.918  1.00 12.680          C  
ATOM   9514  NE  ARG A 595     -28.203  65.987 -34.042  1.00 12.680          N  
ATOM   9515  CZ  ARG A 595     -29.269  66.815 -34.162  1.00 12.680          C  
ATOM   9516  NH1 ARG A 595     -29.494  67.736 -33.250  1.00 12.680          N  
ATOM   9517  NH2 ARG A 595     -30.087  66.702 -35.203  1.00 12.680          N  
ATOM   9518  H   ARG A 595     -23.383  64.407 -30.204  1.00 10.570          H  
ATOM   9519  HA  ARG A 595     -24.202  63.178 -32.677  1.00 10.990          H  
ATOM   9520 1HB  ARG A 595     -25.684  64.563 -31.203  1.00 15.220          H  
ATOM   9521 2HB  ARG A 595     -24.814  65.993 -31.705  1.00 15.220          H  
ATOM   9522 1HG  ARG A 595     -25.569  65.609 -34.049  1.00 15.220          H  
ATOM   9523 2HG  ARG A 595     -26.450  64.160 -33.495  1.00 15.220          H  
ATOM   9524 1HD  ARG A 595     -27.752  65.604 -32.048  1.00 15.220          H  
ATOM   9525 2HD  ARG A 595     -26.914  67.003 -32.739  1.00 15.220          H  
ATOM   9526  HE  ARG A 595     -28.072  65.298 -34.768  1.00 15.220          H  
ATOM   9527 1HH1 ARG A 595     -28.869  67.836 -32.472  1.00 15.220          H  
ATOM   9528 2HH1 ARG A 595     -30.292  68.357 -33.342  1.00 15.220          H  
ATOM   9529 1HH2 ARG A 595     -29.926  65.998 -35.914  1.00 15.220          H  
ATOM   9530 2HH2 ARG A 595     -30.901  67.330 -35.302  1.00 15.220          H  
ATOM   9531  N   PRO A 596     -23.026  64.638 -34.567  1.00  9.330          N  
ATOM   9532  CA  PRO A 596     -22.299  65.423 -35.536  1.00  9.440          C  
ATOM   9533  C   PRO A 596     -22.594  66.898 -35.358  1.00  9.520          C  
ATOM   9534  O   PRO A 596     -23.754  67.291 -35.182  1.00  9.810          O  
ATOM   9535  CB  PRO A 596     -22.799  64.857 -36.870  1.00 14.160          C  
ATOM   9536  CG  PRO A 596     -23.172  63.417 -36.542  1.00 14.160          C  
ATOM   9537  CD  PRO A 596     -23.733  63.465 -35.136  1.00 14.160          C  
ATOM   9538  HA  PRO A 596     -21.210  65.230 -35.398  1.00 11.330          H  
ATOM   9539 1HB  PRO A 596     -23.668  65.444 -37.217  1.00 16.990          H  
ATOM   9540 2HB  PRO A 596     -22.019  64.952 -37.644  1.00 16.990          H  
ATOM   9541 1HG  PRO A 596     -23.879  63.018 -37.286  1.00 16.990          H  
ATOM   9542 2HG  PRO A 596     -22.271  62.766 -36.589  1.00 16.990          H  
ATOM   9543 1HD  PRO A 596     -24.818  63.623 -35.182  1.00 16.990          H  
ATOM   9544 2HD  PRO A 596     -23.460  62.546 -34.609  1.00 16.990          H  
ATOM   9545  N   LEU A 597     -21.547  67.695 -35.408  1.00  9.520          N  
ATOM   9546  CA  LEU A 597     -21.567  69.141 -35.250  1.00  9.850          C  
ATOM   9547  C   LEU A 597     -20.569  69.734 -36.220  1.00  9.970          C  
ATOM   9548  O   LEU A 597     -19.528  69.123 -36.470  1.00 10.370          O  
ATOM   9549  CB  LEU A 597     -21.180  69.502 -33.796  1.00 13.660          C  
ATOM   9550  CG  LEU A 597     -21.102  71.032 -33.385  1.00 13.660          C  
ATOM   9551  CD1 LEU A 597     -22.481  71.657 -33.377  1.00 13.660          C  
ATOM   9552  CD2 LEU A 597     -20.466  71.147 -32.014  1.00 13.660          C  
ATOM   9553  H   LEU A 597     -20.644  67.262 -35.554  1.00 11.420          H  
ATOM   9554  HA  LEU A 597     -22.565  69.510 -35.485  1.00 11.820          H  
ATOM   9555 1HB  LEU A 597     -21.895  69.016 -33.131  1.00 16.390          H  
ATOM   9556 2HB  LEU A 597     -20.201  69.070 -33.595  1.00 16.390          H  
ATOM   9557  HG  LEU A 597     -20.488  71.571 -34.100  1.00 16.390          H  
ATOM   9558 1HD1 LEU A 597     -22.400  72.710 -33.095  1.00 16.390          H  
ATOM   9559 2HD1 LEU A 597     -22.928  71.587 -34.362  1.00 16.390          H  
ATOM   9560 3HD1 LEU A 597     -23.112  71.136 -32.657  1.00 16.390          H  
ATOM   9561 1HD2 LEU A 597     -20.390  72.194 -31.731  1.00 16.390          H  
ATOM   9562 2HD2 LEU A 597     -21.068  70.611 -31.278  1.00 16.390          H  
ATOM   9563 3HD2 LEU A 597     -19.475  70.716 -32.045  1.00 16.390          H  
ATOM   9564  N   ILE A 598     -20.838  70.908 -36.765  1.00  9.860          N  
ATOM   9565  CA  ILE A 598     -19.811  71.536 -37.573  1.00 10.080          C  
ATOM   9566  C   ILE A 598     -18.826  72.187 -36.606  1.00 10.070          C  
ATOM   9567  O   ILE A 598     -19.190  73.077 -35.837  1.00  9.930          O  
ATOM   9568  CB  ILE A 598     -20.436  72.554 -38.539  1.00 14.020          C  
ATOM   9569  CG1 ILE A 598     -21.414  71.781 -39.485  1.00 14.020          C  
ATOM   9570  CG2 ILE A 598     -19.322  73.294 -39.327  1.00 14.020          C  
ATOM   9571  CD1 ILE A 598     -22.334  72.647 -40.314  1.00 14.020          C  
ATOM   9572  H   ILE A 598     -21.721  71.376 -36.609  1.00 11.830          H  
ATOM   9573  HA  ILE A 598     -19.287  70.775 -38.150  1.00 12.100          H  
ATOM   9574  HB  ILE A 598     -21.022  73.279 -37.976  1.00 16.830          H  
ATOM   9575 1HG1 ILE A 598     -20.822  71.167 -40.162  1.00 16.830          H  
ATOM   9576 2HG1 ILE A 598     -22.038  71.122 -38.886  1.00 16.830          H  
ATOM   9577 1HG2 ILE A 598     -19.762  74.014 -40.007  1.00 16.830          H  
ATOM   9578 2HG2 ILE A 598     -18.665  73.825 -38.635  1.00 16.830          H  
ATOM   9579 3HG2 ILE A 598     -18.734  72.573 -39.896  1.00 16.830          H  
ATOM   9580 1HD1 ILE A 598     -22.971  72.007 -40.929  1.00 16.830          H  
ATOM   9581 2HD1 ILE A 598     -22.960  73.249 -39.653  1.00 16.830          H  
ATOM   9582 3HD1 ILE A 598     -21.758  73.302 -40.960  1.00 16.830          H  
ATOM   9583  N   VAL A 599     -17.580  71.724 -36.639  1.00 10.400          N  
ATOM   9584  CA  VAL A 599     -16.567  72.154 -35.686  1.00 10.580          C  
ATOM   9585  C   VAL A 599     -15.351  72.825 -36.309  1.00 10.790          C  
ATOM   9586  O   VAL A 599     -14.672  72.237 -37.151  1.00 11.150          O  
ATOM   9587  CB  VAL A 599     -16.123  70.912 -34.873  1.00 14.740          C  
ATOM   9588  CG1 VAL A 599     -15.034  71.245 -33.903  1.00 14.740          C  
ATOM   9589  CG2 VAL A 599     -17.310  70.382 -34.120  1.00 14.740          C  
ATOM   9590  H   VAL A 599     -17.349  71.014 -37.323  1.00 12.480          H  
ATOM   9591  HA  VAL A 599     -17.031  72.865 -35.001  1.00 12.700          H  
ATOM   9592  HB  VAL A 599     -15.747  70.151 -35.556  1.00 17.690          H  
ATOM   9593 1HG1 VAL A 599     -14.745  70.374 -33.349  1.00 17.690          H  
ATOM   9594 2HG1 VAL A 599     -14.175  71.605 -34.446  1.00 17.690          H  
ATOM   9595 3HG1 VAL A 599     -15.391  72.006 -33.208  1.00 17.690          H  
ATOM   9596 1HG2 VAL A 599     -17.032  69.501 -33.565  1.00 17.690          H  
ATOM   9597 2HG2 VAL A 599     -17.667  71.153 -33.441  1.00 17.690          H  
ATOM   9598 3HG2 VAL A 599     -18.086  70.123 -34.801  1.00 17.690          H  
ATOM   9599  N   ASN A 600     -15.074  74.044 -35.849  1.00 10.910          N  
ATOM   9600  CA  ASN A 600     -13.936  74.841 -36.296  1.00 11.250          C  
ATOM   9601  C   ASN A 600     -13.614  75.897 -35.238  1.00 10.900          C  
ATOM   9602  O   ASN A 600     -14.317  75.997 -34.230  1.00 10.870          O  
ATOM   9603  CB  ASN A 600     -14.246  75.472 -37.651  1.00 15.610          C  
ATOM   9604  CG  ASN A 600     -13.027  75.690 -38.521  1.00 15.610          C  
ATOM   9605  OD1 ASN A 600     -11.939  75.993 -38.010  1.00 15.610          O  
ATOM   9606  ND2 ASN A 600     -13.192  75.545 -39.813  1.00 15.610          N  
ATOM   9607  H   ASN A 600     -15.701  74.431 -35.154  1.00 13.090          H  
ATOM   9608  HA  ASN A 600     -13.062  74.194 -36.393  1.00 13.500          H  
ATOM   9609 1HB  ASN A 600     -14.949  74.838 -38.193  1.00 18.740          H  
ATOM   9610 2HB  ASN A 600     -14.732  76.435 -37.492  1.00 18.740          H  
ATOM   9611 1HD2 ASN A 600     -12.420  75.678 -40.436  1.00 18.740          H  
ATOM   9612 2HD2 ASN A 600     -14.090  75.298 -40.178  1.00 18.740          H  
ATOM   9613  N   THR A 601     -12.594  76.711 -35.484  1.00 10.820          N  
ATOM   9614  CA  THR A 601     -12.218  77.773 -34.568  1.00 10.740          C  
ATOM   9615  C   THR A 601     -12.910  79.066 -34.984  1.00 10.580          C  
ATOM   9616  O   THR A 601     -12.668  79.528 -36.101  1.00 10.690          O  
ATOM   9617  CB  THR A 601     -10.715  78.060 -34.656  1.00 15.070          C  
ATOM   9618  OG1 THR A 601     -10.405  78.344 -36.028  1.00 15.070          O  
ATOM   9619  CG2 THR A 601      -9.889  76.906 -34.171  1.00 15.070          C  
ATOM   9620  H   THR A 601     -12.050  76.573 -36.333  1.00 12.980          H  
ATOM   9621  HA  THR A 601     -12.479  77.461 -33.566  1.00 12.890          H  
ATOM   9622  HB  THR A 601     -10.479  78.939 -34.053  1.00 18.080          H  
ATOM   9623  HG1 THR A 601     -10.946  79.111 -36.326  1.00 18.080          H  
ATOM   9624 1HG2 THR A 601      -8.832  77.157 -34.261  1.00 18.080          H  
ATOM   9625 2HG2 THR A 601     -10.118  76.717 -33.130  1.00 18.080          H  
ATOM   9626 3HG2 THR A 601     -10.106  76.023 -34.767  1.00 18.080          H  
ATOM   9627  N   PRO A 602     -13.726  79.710 -34.118  1.00 10.500          N  
ATOM   9628  CA  PRO A 602     -14.452  80.943 -34.412  1.00 10.500          C  
ATOM   9629  C   PRO A 602     -13.534  82.149 -34.625  1.00 11.070          C  
ATOM   9630  O   PRO A 602     -13.938  83.149 -35.217  1.00 11.620          O  
ATOM   9631  CB  PRO A 602     -15.331  81.120 -33.162  1.00 15.750          C  
ATOM   9632  CG  PRO A 602     -14.604  80.379 -32.054  1.00 15.750          C  
ATOM   9633  CD  PRO A 602     -13.926  79.200 -32.736  1.00 15.750          C  
ATOM   9634  HA  PRO A 602     -15.077  80.782 -35.302  1.00 12.600          H  
ATOM   9635 1HB  PRO A 602     -15.457  82.192 -32.946  1.00 18.900          H  
ATOM   9636 2HB  PRO A 602     -16.335  80.713 -33.351  1.00 18.900          H  
ATOM   9637 1HG  PRO A 602     -13.886  81.052 -31.554  1.00 18.900          H  
ATOM   9638 2HG  PRO A 602     -15.320  80.056 -31.281  1.00 18.900          H  
ATOM   9639 1HD  PRO A 602     -12.968  79.029 -32.211  1.00 18.900          H  
ATOM   9640 2HD  PRO A 602     -14.577  78.301 -32.737  1.00 18.900          H  
ATOM   9641  N   LYS A 603     -12.309  82.052 -34.105  1.00 11.120          N  
ATOM   9642  CA  LYS A 603     -11.314  83.111 -34.180  1.00 11.760          C  
ATOM   9643  C   LYS A 603      -9.934  82.504 -34.418  1.00 12.130          C  
ATOM   9644  O   LYS A 603      -9.638  81.406 -33.925  1.00 12.400          O  
ATOM   9645  CB  LYS A 603     -11.314  83.945 -32.891  1.00 16.210          C  
ATOM   9646  CG  LYS A 603     -12.610  84.700 -32.543  1.00 16.210          C  
ATOM   9647  CD  LYS A 603     -12.858  85.888 -33.469  1.00 16.210          C  
ATOM   9648  CE  LYS A 603     -14.105  86.661 -33.051  1.00 16.210          C  
ATOM   9649  NZ  LYS A 603     -14.408  87.782 -33.991  1.00 16.210          N  
ATOM   9650  H   LYS A 603     -12.047  81.193 -33.653  1.00 13.340          H  
ATOM   9651  HA  LYS A 603     -11.543  83.754 -35.029  1.00 14.110          H  
ATOM   9652 1HB  LYS A 603     -11.151  83.279 -32.064  1.00 19.450          H  
ATOM   9653 2HB  LYS A 603     -10.491  84.659 -32.914  1.00 19.450          H  
ATOM   9654 1HG  LYS A 603     -13.458  84.026 -32.591  1.00 19.450          H  
ATOM   9655 2HG  LYS A 603     -12.534  85.067 -31.522  1.00 19.450          H  
ATOM   9656 1HD  LYS A 603     -11.995  86.554 -33.451  1.00 19.450          H  
ATOM   9657 2HD  LYS A 603     -13.006  85.535 -34.488  1.00 19.450          H  
ATOM   9658 1HE  LYS A 603     -14.954  85.977 -33.030  1.00 19.450          H  
ATOM   9659 2HE  LYS A 603     -13.954  87.069 -32.053  1.00 19.450          H  
ATOM   9660 1HZ  LYS A 603     -15.239  88.268 -33.684  1.00 19.450          H  
ATOM   9661 2HZ  LYS A 603     -13.630  88.427 -34.013  1.00 19.450          H  
ATOM   9662 3HZ  LYS A 603     -14.561  87.407 -34.919  1.00 19.450          H  
ATOM   9663  N   TYR A 604      -9.083  83.224 -35.142  1.00 12.300          N  
ATOM   9664  CA  TYR A 604      -7.736  82.741 -35.393  1.00 12.840          C  
ATOM   9665  C   TYR A 604      -6.911  82.528 -34.133  1.00 12.680          C  
ATOM   9666  O   TYR A 604      -6.816  83.399 -33.264  1.00 13.090          O  
ATOM   9667  CB  TYR A 604      -6.977  83.702 -36.305  1.00 17.760          C  
ATOM   9668  CG  TYR A 604      -5.556  83.257 -36.553  1.00 17.760          C  
ATOM   9669  CD1 TYR A 604      -5.289  82.240 -37.453  1.00 17.760          C  
ATOM   9670  CD2 TYR A 604      -4.517  83.856 -35.854  1.00 17.760          C  
ATOM   9671  CE1 TYR A 604      -3.990  81.828 -37.657  1.00 17.760          C  
ATOM   9672  CE2 TYR A 604      -3.222  83.443 -36.058  1.00 17.760          C  
ATOM   9673  CZ  TYR A 604      -2.955  82.434 -36.954  1.00 17.760          C  
ATOM   9674  OH  TYR A 604      -1.657  82.023 -37.154  1.00 17.760          O  
ATOM   9675  H   TYR A 604      -9.381  84.112 -35.527  1.00 14.760          H  
ATOM   9676  HA  TYR A 604      -7.817  81.777 -35.898  1.00 15.410          H  
ATOM   9677 1HB  TYR A 604      -7.486  83.781 -37.267  1.00 21.310          H  
ATOM   9678 2HB  TYR A 604      -6.954  84.694 -35.858  1.00 21.310          H  
ATOM   9679  HD1 TYR A 604      -6.103  81.765 -38.000  1.00 21.310          H  
ATOM   9680  HD2 TYR A 604      -4.728  84.653 -35.140  1.00 21.310          H  
ATOM   9681  HE1 TYR A 604      -3.777  81.027 -38.364  1.00 21.310          H  
ATOM   9682  HE2 TYR A 604      -2.407  83.913 -35.507  1.00 21.310          H  
ATOM   9683  HH  TYR A 604      -1.639  81.326 -37.814  1.00 21.310          H  
ATOM   9684  N   GLY A 605      -6.293  81.356 -34.038  1.00 12.250          N  
ATOM   9685  CA  GLY A 605      -5.430  81.037 -32.912  1.00 12.250          C  
ATOM   9686  C   GLY A 605      -6.171  80.551 -31.667  1.00 11.830          C  
ATOM   9687  O   GLY A 605      -5.545  80.286 -30.639  1.00 12.030          O  
ATOM   9688  H   GLY A 605      -6.422  80.671 -34.771  1.00 14.700          H  
ATOM   9689 1HA  GLY A 605      -4.717  80.274 -33.224  1.00 14.700          H  
ATOM   9690 2HA  GLY A 605      -4.845  81.919 -32.658  1.00 14.700          H  
ATOM   9691  N   ARG A 606      -7.494  80.432 -31.738  1.00 11.400          N  
ATOM   9692  CA  ARG A 606      -8.253  80.006 -30.573  1.00 11.160          C  
ATOM   9693  C   ARG A 606      -8.469  78.504 -30.581  1.00 10.870          C  
ATOM   9694  O   ARG A 606      -8.278  77.851 -31.605  1.00 10.750          O  
ATOM   9695  CB  ARG A 606      -9.581  80.729 -30.507  1.00 15.720          C  
ATOM   9696  CG  ARG A 606      -9.538  82.104 -29.831  1.00 15.720          C  
ATOM   9697  CD  ARG A 606      -8.702  83.101 -30.580  1.00 15.720          C  
ATOM   9698  NE  ARG A 606      -8.907  84.446 -30.066  1.00 15.720          N  
ATOM   9699  CZ  ARG A 606      -8.356  85.584 -30.555  1.00 15.720          C  
ATOM   9700  NH1 ARG A 606      -7.555  85.574 -31.608  1.00 15.720          N  
ATOM   9701  NH2 ARG A 606      -8.633  86.738 -29.960  1.00 15.720          N  
ATOM   9702  H   ARG A 606      -7.995  80.670 -32.602  1.00 13.680          H  
ATOM   9703  HA  ARG A 606      -7.687  80.262 -29.677  1.00 13.390          H  
ATOM   9704 1HB  ARG A 606      -9.968  80.864 -31.509  1.00 18.860          H  
ATOM   9705 2HB  ARG A 606     -10.304  80.115 -29.966  1.00 18.860          H  
ATOM   9706 1HG  ARG A 606     -10.549  82.500 -29.754  1.00 18.860          H  
ATOM   9707 2HG  ARG A 606      -9.113  82.001 -28.836  1.00 18.860          H  
ATOM   9708 1HD  ARG A 606      -7.651  82.857 -30.438  1.00 18.860          H  
ATOM   9709 2HD  ARG A 606      -8.922  83.081 -31.634  1.00 18.860          H  
ATOM   9710  HE  ARG A 606      -9.508  84.536 -29.259  1.00 18.860          H  
ATOM   9711 1HH1 ARG A 606      -7.319  84.699 -32.102  1.00 18.860          H  
ATOM   9712 2HH1 ARG A 606      -7.160  86.437 -31.948  1.00 18.860          H  
ATOM   9713 1HH2 ARG A 606      -9.246  86.759 -29.154  1.00 18.860          H  
ATOM   9714 2HH2 ARG A 606      -8.234  87.597 -30.308  1.00 18.860          H  
ATOM   9715  N   LYS A 607      -8.832  77.966 -29.422  1.00 10.930          N  
ATOM   9716  CA  LYS A 607      -9.135  76.553 -29.258  1.00 10.940          C  
ATOM   9717  C   LYS A 607     -10.528  76.204 -29.772  1.00 10.160          C  
ATOM   9718  O   LYS A 607     -11.483  76.967 -29.609  1.00  9.880          O  
ATOM   9719  CB  LYS A 607      -8.978  76.166 -27.779  1.00 15.310          C  
ATOM   9720  CG  LYS A 607      -9.341  74.718 -27.394  1.00 15.310          C  
ATOM   9721  CD  LYS A 607      -8.373  73.667 -27.894  1.00 15.310          C  
ATOM   9722  CE  LYS A 607      -8.808  72.284 -27.393  1.00 15.310          C  
ATOM   9723  NZ  LYS A 607      -7.928  71.197 -27.907  1.00 15.310          N  
ATOM   9724  H   LYS A 607      -8.929  78.573 -28.621  1.00 13.120          H  
ATOM   9725  HA  LYS A 607      -8.415  75.984 -29.847  1.00 13.130          H  
ATOM   9726 1HB  LYS A 607      -7.946  76.335 -27.474  1.00 18.370          H  
ATOM   9727 2HB  LYS A 607      -9.604  76.821 -27.174  1.00 18.370          H  
ATOM   9728 1HG  LYS A 607      -9.334  74.664 -26.311  1.00 18.370          H  
ATOM   9729 2HG  LYS A 607     -10.341  74.465 -27.732  1.00 18.370          H  
ATOM   9730 1HD  LYS A 607      -8.357  73.654 -28.980  1.00 18.370          H  
ATOM   9731 2HD  LYS A 607      -7.371  73.885 -27.529  1.00 18.370          H  
ATOM   9732 1HE  LYS A 607      -8.784  72.277 -26.304  1.00 18.370          H  
ATOM   9733 2HE  LYS A 607      -9.835  72.094 -27.723  1.00 18.370          H  
ATOM   9734 1HZ  LYS A 607      -8.255  70.307 -27.557  1.00 18.370          H  
ATOM   9735 2HZ  LYS A 607      -7.969  71.197 -28.918  1.00 18.370          H  
ATOM   9736 3HZ  LYS A 607      -6.977  71.348 -27.604  1.00 18.370          H  
ATOM   9737  N   VAL A 608     -10.629  75.022 -30.361  1.00 10.010          N  
ATOM   9738  CA  VAL A 608     -11.877  74.476 -30.856  1.00  9.460          C  
ATOM   9739  C   VAL A 608     -12.268  73.195 -30.139  1.00  9.070          C  
ATOM   9740  O   VAL A 608     -11.462  72.273 -29.999  1.00  9.220          O  
ATOM   9741  CB  VAL A 608     -11.790  74.248 -32.377  1.00 13.460          C  
ATOM   9742  CG1 VAL A 608     -10.588  73.400 -32.764  1.00 13.460          C  
ATOM   9743  CG2 VAL A 608     -12.999  73.562 -32.839  1.00 13.460          C  
ATOM   9744  H   VAL A 608      -9.787  74.476 -30.453  1.00 12.010          H  
ATOM   9745  HA  VAL A 608     -12.660  75.215 -30.683  1.00 11.350          H  
ATOM   9746  HB  VAL A 608     -11.721  75.194 -32.860  1.00 16.160          H  
ATOM   9747 1HG1 VAL A 608     -10.581  73.279 -33.847  1.00 16.160          H  
ATOM   9748 2HG1 VAL A 608      -9.674  73.895 -32.453  1.00 16.160          H  
ATOM   9749 3HG1 VAL A 608     -10.646  72.421 -32.299  1.00 16.160          H  
ATOM   9750 1HG2 VAL A 608     -12.925  73.438 -33.904  1.00 16.160          H  
ATOM   9751 2HG2 VAL A 608     -13.079  72.586 -32.374  1.00 16.160          H  
ATOM   9752 3HG2 VAL A 608     -13.879  74.152 -32.598  1.00 16.160          H  
ATOM   9753  N   PHE A 609     -13.533  73.136 -29.737  1.00  8.750          N  
ATOM   9754  CA  PHE A 609     -14.096  71.991 -29.045  1.00  8.550          C  
ATOM   9755  C   PHE A 609     -15.222  71.391 -29.877  1.00  8.490          C  
ATOM   9756  O   PHE A 609     -15.884  72.106 -30.631  1.00  8.220          O  
ATOM   9757  CB  PHE A 609     -14.648  72.415 -27.687  1.00 12.050          C  
ATOM   9758  CG  PHE A 609     -13.620  72.968 -26.739  1.00 12.050          C  
ATOM   9759  CD1 PHE A 609     -13.368  74.334 -26.699  1.00 12.050          C  
ATOM   9760  CD2 PHE A 609     -12.918  72.138 -25.878  1.00 12.050          C  
ATOM   9761  CE1 PHE A 609     -12.447  74.853 -25.824  1.00 12.050          C  
ATOM   9762  CE2 PHE A 609     -11.991  72.661 -25.000  1.00 12.050          C  
ATOM   9763  CZ  PHE A 609     -11.760  74.017 -24.972  1.00 12.050          C  
ATOM   9764  H   PHE A 609     -14.125  73.935 -29.920  1.00 10.500          H  
ATOM   9765  HA  PHE A 609     -13.321  71.238 -28.908  1.00 10.260          H  
ATOM   9766 1HB  PHE A 609     -15.418  73.170 -27.829  1.00 14.460          H  
ATOM   9767 2HB  PHE A 609     -15.119  71.562 -27.209  1.00 14.460          H  
ATOM   9768  HD1 PHE A 609     -13.912  74.999 -27.369  1.00 14.460          H  
ATOM   9769  HD2 PHE A 609     -13.103  71.063 -25.892  1.00 14.460          H  
ATOM   9770  HE1 PHE A 609     -12.262  75.927 -25.805  1.00 14.460          H  
ATOM   9771  HE2 PHE A 609     -11.444  72.001 -24.324  1.00 14.460          H  
ATOM   9772  HZ  PHE A 609     -11.029  74.431 -24.278  1.00 14.460          H  
ATOM   9773  N   THR A 610     -15.460  70.088 -29.706  1.00  8.840          N  
ATOM   9774  CA  THR A 610     -16.509  69.387 -30.440  1.00  8.990          C  
ATOM   9775  C   THR A 610     -17.887  69.345 -29.776  1.00  8.850          C  
ATOM   9776  O   THR A 610     -18.866  68.961 -30.414  1.00  9.070          O  
ATOM   9777  CB  THR A 610     -16.075  67.938 -30.684  1.00 12.530          C  
ATOM   9778  OG1 THR A 610     -15.868  67.311 -29.411  1.00 12.530          O  
ATOM   9779  CG2 THR A 610     -14.798  67.887 -31.495  1.00 12.530          C  
ATOM   9780  H   THR A 610     -14.886  69.545 -29.074  1.00 10.610          H  
ATOM   9781  HA  THR A 610     -16.623  69.888 -31.393  1.00 10.790          H  
ATOM   9782  HB  THR A 610     -16.867  67.409 -31.216  1.00 15.030          H  
ATOM   9783  HG1 THR A 610     -15.821  66.355 -29.542  1.00 15.030          H  
ATOM   9784 1HG2 THR A 610     -14.511  66.848 -31.647  1.00 15.030          H  
ATOM   9785 2HG2 THR A 610     -14.969  68.349 -32.454  1.00 15.030          H  
ATOM   9786 3HG2 THR A 610     -14.001  68.411 -30.974  1.00 15.030          H  
ATOM   9787  N   GLY A 611     -17.981  69.658 -28.482  1.00  8.700          N  
ATOM   9788  CA  GLY A 611     -19.285  69.619 -27.814  1.00  8.820          C  
ATOM   9789  C   GLY A 611     -19.830  68.202 -27.596  1.00  8.440          C  
ATOM   9790  O   GLY A 611     -21.042  68.003 -27.552  1.00  8.500          O  
ATOM   9791  H   GLY A 611     -17.161  69.942 -27.970  1.00 10.440          H  
ATOM   9792 1HA  GLY A 611     -19.206  70.125 -26.852  1.00 10.580          H  
ATOM   9793 2HA  GLY A 611     -19.999  70.190 -28.406  1.00 10.580          H  
ATOM   9794  N   LYS A 612     -18.949  67.206 -27.477  1.00  8.280          N  
ATOM   9795  CA  LYS A 612     -19.383  65.816 -27.325  1.00  8.150          C  
ATOM   9796  C   LYS A 612     -20.230  65.463 -26.083  1.00  7.750          C  
ATOM   9797  O   LYS A 612     -21.048  64.538 -26.156  1.00  8.160          O  
ATOM   9798  CB  LYS A 612     -18.160  64.896 -27.413  1.00 11.460          C  
ATOM   9799  CG  LYS A 612     -17.123  65.085 -26.305  1.00 11.460          C  
ATOM   9800  CD  LYS A 612     -15.988  64.099 -26.442  1.00 11.460          C  
ATOM   9801  CE  LYS A 612     -14.953  64.268 -25.341  1.00 11.460          C  
ATOM   9802  NZ  LYS A 612     -13.886  63.259 -25.454  1.00 11.460          N  
ATOM   9803  H   LYS A 612     -17.962  67.420 -27.494  1.00  9.940          H  
ATOM   9804  HA  LYS A 612     -20.006  65.591 -28.192  1.00  9.780          H  
ATOM   9805 1HB  LYS A 612     -18.492  63.862 -27.369  1.00 13.750          H  
ATOM   9806 2HB  LYS A 612     -17.670  65.040 -28.378  1.00 13.750          H  
ATOM   9807 1HG  LYS A 612     -16.713  66.091 -26.371  1.00 13.750          H  
ATOM   9808 2HG  LYS A 612     -17.564  64.974 -25.343  1.00 13.750          H  
ATOM   9809 1HD  LYS A 612     -16.386  63.086 -26.384  1.00 13.750          H  
ATOM   9810 2HD  LYS A 612     -15.500  64.228 -27.406  1.00 13.750          H  
ATOM   9811 1HE  LYS A 612     -14.513  65.258 -25.415  1.00 13.750          H  
ATOM   9812 2HE  LYS A 612     -15.431  64.160 -24.364  1.00 13.750          H  
ATOM   9813 1HZ  LYS A 612     -13.198  63.374 -24.713  1.00 13.750          H  
ATOM   9814 2HZ  LYS A 612     -14.310  62.328 -25.353  1.00 13.750          H  
ATOM   9815 3HZ  LYS A 612     -13.417  63.312 -26.333  1.00 13.750          H  
ATOM   9816  N   THR A 613     -20.092  66.196 -24.968  1.00  7.230          N  
ATOM   9817  CA  THR A 613     -20.892  65.900 -23.776  1.00  6.950          C  
ATOM   9818  C   THR A 613     -21.663  67.106 -23.286  1.00  6.260          C  
ATOM   9819  O   THR A 613     -21.254  68.254 -23.473  1.00  6.260          O  
ATOM   9820  CB  THR A 613     -20.047  65.388 -22.587  1.00  9.840          C  
ATOM   9821  OG1 THR A 613     -19.060  66.379 -22.241  1.00  9.840          O  
ATOM   9822  CG2 THR A 613     -19.385  64.068 -22.899  1.00  9.840          C  
ATOM   9823  H   THR A 613     -19.419  66.948 -24.926  1.00  8.680          H  
ATOM   9824  HA  THR A 613     -21.618  65.129 -24.029  1.00  8.340          H  
ATOM   9825  HB  THR A 613     -20.703  65.245 -21.728  1.00 11.810          H  
ATOM   9826  HG1 THR A 613     -19.502  67.182 -21.931  1.00 11.810          H  
ATOM   9827 1HG2 THR A 613     -18.823  63.748 -22.044  1.00 11.810          H  
ATOM   9828 2HG2 THR A 613     -20.150  63.328 -23.134  1.00 11.810          H  
ATOM   9829 3HG2 THR A 613     -18.731  64.166 -23.726  1.00 11.810          H  
ATOM   9830  N   HIS A 614     -22.744  66.815 -22.577  1.00  5.940          N  
ATOM   9831  CA  HIS A 614     -23.635  67.788 -21.976  1.00  5.480          C  
ATOM   9832  C   HIS A 614     -24.478  67.092 -20.918  1.00  5.080          C  
ATOM   9833  O   HIS A 614     -24.538  65.860 -20.885  1.00  5.420          O  
ATOM   9834  CB  HIS A 614     -24.431  68.511 -23.049  1.00  7.860          C  
ATOM   9835  CG  HIS A 614     -25.333  69.565 -22.600  1.00  7.860          C  
ATOM   9836  ND1 HIS A 614     -25.106  70.373 -21.486  1.00  7.860          N  
ATOM   9837  CD2 HIS A 614     -26.488  69.968 -23.139  1.00  7.860          C  
ATOM   9838  CE1 HIS A 614     -26.129  71.232 -21.381  1.00  7.860          C  
ATOM   9839  NE2 HIS A 614     -26.972  70.974 -22.369  1.00  7.860          N  
ATOM   9840  H   HIS A 614     -22.985  65.841 -22.466  1.00  7.130          H  
ATOM   9841  HA  HIS A 614     -23.046  68.547 -21.463  1.00  6.580          H  
ATOM   9842 1HB  HIS A 614     -23.762  68.925 -23.802  1.00  9.430          H  
ATOM   9843 2HB  HIS A 614     -25.044  67.797 -23.519  1.00  9.430          H  
ATOM   9844  HD2 HIS A 614     -26.969  69.548 -24.020  1.00  9.430          H  
ATOM   9845  HE1 HIS A 614     -26.263  71.991 -20.610  1.00  9.430          H  
ATOM   9846  HE2 HIS A 614     -27.880  71.410 -22.579  1.00  9.430          H  
ATOM   9847  N   MET A 615     -25.016  67.886 -20.003  1.00  4.610          N  
ATOM   9848  CA  MET A 615     -25.823  67.421 -18.860  1.00  4.580          C  
ATOM   9849  C   MET A 615     -27.207  66.722 -19.008  1.00  3.990          C  
ATOM   9850  O   MET A 615     -27.537  65.942 -18.121  1.00  4.200          O  
ATOM   9851  CB  MET A 615     -25.992  68.582 -17.883  1.00  6.420          C  
ATOM   9852  CG  MET A 615     -24.731  68.942 -17.103  1.00  6.420          C  
ATOM   9853  SD  MET A 615     -24.057  67.526 -16.160  1.00  6.420          S  
ATOM   9854  CE  MET A 615     -25.376  67.150 -14.987  1.00  6.420          C  
ATOM   9855  H   MET A 615     -24.882  68.888 -20.170  1.00  5.530          H  
ATOM   9856  HA  MET A 615     -25.205  66.681 -18.362  1.00  5.500          H  
ATOM   9857 1HB  MET A 615     -26.273  69.479 -18.438  1.00  7.710          H  
ATOM   9858 2HB  MET A 615     -26.801  68.376 -17.189  1.00  7.710          H  
ATOM   9859 1HG  MET A 615     -23.968  69.278 -17.801  1.00  7.710          H  
ATOM   9860 2HG  MET A 615     -24.941  69.754 -16.408  1.00  7.710          H  
ATOM   9861 1HE  MET A 615     -25.085  66.311 -14.362  1.00  7.710          H  
ATOM   9862 2HE  MET A 615     -25.572  68.017 -14.358  1.00  7.710          H  
ATOM   9863 3HE  MET A 615     -26.289  66.874 -15.524  1.00  7.710          H  
ATOM   9864  N   PRO A 616     -28.040  66.958 -20.037  1.00  3.610          N  
ATOM   9865  CA  PRO A 616     -29.353  66.364 -20.228  1.00  3.410          C  
ATOM   9866  C   PRO A 616     -29.273  64.832 -20.375  1.00  2.870          C  
ATOM   9867  O   PRO A 616     -28.203  64.300 -20.646  1.00  3.160          O  
ATOM   9868  CB  PRO A 616     -29.874  67.075 -21.478  1.00  5.120          C  
ATOM   9869  CG  PRO A 616     -29.084  68.307 -21.554  1.00  5.120          C  
ATOM   9870  CD  PRO A 616     -27.731  67.921 -21.011  1.00  5.120          C  
ATOM   9871  HA  PRO A 616     -29.914  66.649 -19.328  1.00  4.090          H  
ATOM   9872 1HB  PRO A 616     -29.769  66.452 -22.344  1.00  6.140          H  
ATOM   9873 2HB  PRO A 616     -30.944  67.293 -21.373  1.00  6.140          H  
ATOM   9874 1HG  PRO A 616     -29.034  68.661 -22.597  1.00  6.140          H  
ATOM   9875 2HG  PRO A 616     -29.561  69.119 -20.979  1.00  6.140          H  
ATOM   9876 1HD  PRO A 616     -27.119  67.472 -21.805  1.00  6.140          H  
ATOM   9877 2HD  PRO A 616     -27.308  68.800 -20.559  1.00  6.140          H  
ATOM   9878  N   SER A 617     -30.391  64.113 -20.165  1.00  2.590          N  
ATOM   9879  CA  SER A 617     -31.728  64.674 -20.031  1.00  2.160          C  
ATOM   9880  C   SER A 617     -32.539  63.811 -19.052  1.00  2.060          C  
ATOM   9881  O   SER A 617     -32.380  62.594 -19.053  1.00  2.370          O  
ATOM   9882  CB  SER A 617     -32.353  64.657 -21.406  1.00  3.200          C  
ATOM   9883  OG  SER A 617     -33.523  65.337 -21.422  1.00  3.200          O  
ATOM   9884  H   SER A 617     -30.307  63.106 -20.166  1.00  3.110          H  
ATOM   9885  HA  SER A 617     -31.681  65.678 -19.667  1.00  2.590          H  
ATOM   9886 1HB  SER A 617     -31.681  65.070 -22.140  1.00  3.840          H  
ATOM   9887 2HB  SER A 617     -32.541  63.627 -21.693  1.00  3.840          H  
ATOM   9888  HG  SER A 617     -34.207  64.759 -21.022  1.00  3.840          H  
ATOM   9889  N   PRO A 618     -33.394  64.420 -18.199  1.00  2.200          N  
ATOM   9890  CA  PRO A 618     -34.221  63.779 -17.177  1.00  2.450          C  
ATOM   9891  C   PRO A 618     -35.353  62.911 -17.706  1.00  1.920          C  
ATOM   9892  O   PRO A 618     -35.767  63.018 -18.875  1.00  1.750          O  
ATOM   9893  CB  PRO A 618     -34.787  64.975 -16.402  1.00  3.680          C  
ATOM   9894  CG  PRO A 618     -34.795  66.114 -17.388  1.00  3.680          C  
ATOM   9895  CD  PRO A 618     -33.569  65.904 -18.236  1.00  3.680          C  
ATOM   9896  HA  PRO A 618     -33.575  63.180 -16.517  1.00  2.940          H  
ATOM   9897 1HB  PRO A 618     -35.796  64.721 -16.011  1.00  4.410          H  
ATOM   9898 2HB  PRO A 618     -34.153  65.174 -15.534  1.00  4.410          H  
ATOM   9899 1HG  PRO A 618     -35.721  66.083 -17.985  1.00  4.410          H  
ATOM   9900 2HG  PRO A 618     -34.792  67.082 -16.862  1.00  4.410          H  
ATOM   9901 1HD  PRO A 618     -33.812  66.278 -19.237  1.00  4.410          H  
ATOM   9902 2HD  PRO A 618     -32.705  66.419 -17.784  1.00  4.410          H  
ATOM   9903  N   THR A 619     -35.820  62.030 -16.833  1.00  2.190          N  
ATOM   9904  CA  THR A 619     -36.944  61.165 -17.141  1.00  1.990          C  
ATOM   9905  C   THR A 619     -38.239  61.951 -17.031  1.00  1.510          C  
ATOM   9906  O   THR A 619     -38.408  62.763 -16.132  1.00  1.820          O  
ATOM   9907  CB  THR A 619     -36.950  59.911 -16.247  1.00  2.870          C  
ATOM   9908  OG1 THR A 619     -35.729  59.170 -16.457  1.00  2.870          O  
ATOM   9909  CG2 THR A 619     -38.109  59.026 -16.637  1.00  2.870          C  
ATOM   9910  H   THR A 619     -35.416  62.001 -15.881  1.00  2.630          H  
ATOM   9911  HA  THR A 619     -36.868  60.823 -18.166  1.00  2.390          H  
ATOM   9912  HB  THR A 619     -37.020  60.192 -15.198  1.00  3.440          H  
ATOM   9913  HG1 THR A 619     -34.984  59.646 -16.045  1.00  3.440          H  
ATOM   9914 1HG2 THR A 619     -38.082  58.158 -16.053  1.00  3.440          H  
ATOM   9915 2HG2 THR A 619     -39.056  59.531 -16.480  1.00  3.440          H  
ATOM   9916 3HG2 THR A 619     -38.016  58.743 -17.689  1.00  3.440          H  
ATOM   9917  N   LYS A 620     -39.113  61.801 -18.020  1.00  1.100          N  
ATOM   9918  CA  LYS A 620     -40.407  62.460 -18.001  1.00  0.960          C  
ATOM   9919  C   LYS A 620     -41.481  61.481 -17.584  1.00  0.850          C  
ATOM   9920  O   LYS A 620     -42.437  61.848 -16.885  1.00  0.820          O  
ATOM   9921  CB  LYS A 620     -40.766  62.991 -19.374  1.00  1.400          C  
ATOM   9922  CG  LYS A 620     -42.097  63.814 -19.449  1.00  1.400          C  
ATOM   9923  CD  LYS A 620     -42.504  64.148 -20.895  1.00  1.400          C  
ATOM   9924  CE  LYS A 620     -43.617  65.208 -21.005  1.00  1.400          C  
ATOM   9925  NZ  LYS A 620     -44.954  64.723 -20.558  1.00  1.400          N  
ATOM   9926  H   LYS A 620     -38.892  61.158 -18.781  1.00  1.320          H  
ATOM   9927  HA  LYS A 620     -40.382  63.276 -17.279  1.00  1.150          H  
ATOM   9928 1HB  LYS A 620     -39.967  63.625 -19.660  1.00  1.680          H  
ATOM   9929 2HB  LYS A 620     -40.790  62.185 -20.074  1.00  1.680          H  
ATOM   9930 1HG  LYS A 620     -42.881  63.254 -19.005  1.00  1.680          H  
ATOM   9931 2HG  LYS A 620     -41.975  64.739 -18.890  1.00  1.680          H  
ATOM   9932 1HD  LYS A 620     -41.682  64.468 -21.451  1.00  1.680          H  
ATOM   9933 2HD  LYS A 620     -42.879  63.236 -21.355  1.00  1.680          H  
ATOM   9934 1HE  LYS A 620     -43.333  66.070 -20.401  1.00  1.680          H  
ATOM   9935 2HE  LYS A 620     -43.691  65.519 -22.048  1.00  1.680          H  
ATOM   9936 1HZ  LYS A 620     -45.631  65.470 -20.659  1.00  1.680          H  
ATOM   9937 2HZ  LYS A 620     -45.238  63.935 -21.117  1.00  1.680          H  
ATOM   9938 3HZ  LYS A 620     -44.911  64.449 -19.585  1.00  1.680          H  
ATOM   9939  N   VAL A 621     -41.361  60.256 -18.096  1.00  0.850          N  
ATOM   9940  CA  VAL A 621     -42.355  59.232 -17.831  1.00  0.780          C  
ATOM   9941  C   VAL A 621     -41.719  57.918 -17.343  1.00  0.780          C  
ATOM   9942  O   VAL A 621     -40.719  57.449 -17.904  1.00  0.830          O  
ATOM   9943  CB  VAL A 621     -43.248  59.046 -19.085  1.00  1.120          C  
ATOM   9944  CG1 VAL A 621     -44.222  57.999 -18.897  1.00  1.120          C  
ATOM   9945  CG2 VAL A 621     -44.004  60.357 -19.370  1.00  1.120          C  
ATOM   9946  H   VAL A 621     -40.551  60.044 -18.690  1.00  1.020          H  
ATOM   9947  HA  VAL A 621     -43.002  59.592 -17.035  1.00  0.940          H  
ATOM   9948  HB  VAL A 621     -42.644  58.768 -19.909  1.00  1.340          H  
ATOM   9949 1HG1 VAL A 621     -44.834  57.895 -19.797  1.00  1.340          H  
ATOM   9950 2HG1 VAL A 621     -43.718  57.072 -18.698  1.00  1.340          H  
ATOM   9951 3HG1 VAL A 621     -44.848  58.260 -18.062  1.00  1.340          H  
ATOM   9952 1HG2 VAL A 621     -44.634  60.233 -20.246  1.00  1.340          H  
ATOM   9953 2HG2 VAL A 621     -44.599  60.620 -18.537  1.00  1.340          H  
ATOM   9954 3HG2 VAL A 621     -43.335  61.145 -19.541  1.00  1.340          H  
ATOM   9955  N   LEU A 622     -42.293  57.370 -16.264  1.00  0.770          N  
ATOM   9956  CA  LEU A 622     -41.828  56.118 -15.676  1.00  0.780          C  
ATOM   9957  C   LEU A 622     -42.850  54.995 -15.640  1.00  0.660          C  
ATOM   9958  O   LEU A 622     -43.889  55.089 -14.984  1.00  0.610          O  
ATOM   9959  CB  LEU A 622     -41.370  56.318 -14.224  1.00  1.090          C  
ATOM   9960  CG  LEU A 622     -40.108  57.138 -13.957  1.00  1.090          C  
ATOM   9961  CD1 LEU A 622     -40.009  57.464 -12.472  1.00  1.090          C  
ATOM   9962  CD2 LEU A 622     -38.891  56.292 -14.346  1.00  1.090          C  
ATOM   9963  H   LEU A 622     -43.118  57.837 -15.878  1.00  0.920          H  
ATOM   9964  HA  LEU A 622     -40.993  55.778 -16.266  1.00  0.940          H  
ATOM   9965 1HB  LEU A 622     -42.181  56.771 -13.678  1.00  1.310          H  
ATOM   9966 2HB  LEU A 622     -41.206  55.332 -13.809  1.00  1.310          H  
ATOM   9967  HG  LEU A 622     -40.132  58.062 -14.529  1.00  1.310          H  
ATOM   9968 1HD1 LEU A 622     -39.101  58.037 -12.284  1.00  1.310          H  
ATOM   9969 2HD1 LEU A 622     -40.870  58.043 -12.161  1.00  1.310          H  
ATOM   9970 3HD1 LEU A 622     -39.976  56.561 -11.904  1.00  1.310          H  
ATOM   9971 1HD2 LEU A 622     -37.978  56.848 -14.144  1.00  1.310          H  
ATOM   9972 2HD2 LEU A 622     -38.881  55.379 -13.770  1.00  1.310          H  
ATOM   9973 3HD2 LEU A 622     -38.932  56.037 -15.404  1.00  1.310          H  
ATOM   9974  N   TRP A 623     -42.500  53.906 -16.307  1.00  0.720          N  
ATOM   9975  CA  TRP A 623     -43.300  52.690 -16.362  1.00  0.700          C  
ATOM   9976  C   TRP A 623     -42.630  51.577 -15.597  1.00  0.670          C  
ATOM   9977  O   TRP A 623     -41.580  51.059 -16.012  1.00  0.740          O  
ATOM   9978  CB  TRP A 623     -43.498  52.174 -17.785  1.00  0.990          C  
ATOM   9979  CG  TRP A 623     -44.273  50.868 -17.826  1.00  0.990          C  
ATOM   9980  CD1 TRP A 623     -43.773  49.622 -17.592  1.00  0.990          C  
ATOM   9981  CD2 TRP A 623     -45.661  50.679 -18.122  1.00  0.990          C  
ATOM   9982  NE1 TRP A 623     -44.750  48.692 -17.693  1.00  0.990          N  
ATOM   9983  CE2 TRP A 623     -45.914  49.313 -18.031  1.00  0.990          C  
ATOM   9984  CE3 TRP A 623     -46.683  51.532 -18.448  1.00  0.990          C  
ATOM   9985  CZ2 TRP A 623     -47.158  48.791 -18.263  1.00  0.990          C  
ATOM   9986  CZ3 TRP A 623     -47.938  51.018 -18.684  1.00  0.990          C  
ATOM   9987  CH2 TRP A 623     -48.174  49.680 -18.597  1.00  0.990          C  
ATOM   9988  H   TRP A 623     -41.613  53.943 -16.804  1.00  0.860          H  
ATOM   9989  HA  TRP A 623     -44.270  52.877 -15.905  1.00  0.840          H  
ATOM   9990 1HB  TRP A 623     -44.045  52.904 -18.360  1.00  1.190          H  
ATOM   9991 2HB  TRP A 623     -42.530  52.021 -18.253  1.00  1.190          H  
ATOM   9992  HD1 TRP A 623     -42.743  49.404 -17.341  1.00  1.190          H  
ATOM   9993  HE1 TRP A 623     -44.621  47.674 -17.535  1.00  1.190          H  
ATOM   9994  HE3 TRP A 623     -46.492  52.576 -18.529  1.00  1.190          H  
ATOM   9995  HZ2 TRP A 623     -47.347  47.721 -18.188  1.00  1.190          H  
ATOM   9996  HZ3 TRP A 623     -48.733  51.711 -18.952  1.00  1.190          H  
ATOM   9997  HH2 TRP A 623     -49.176  49.306 -18.789  1.00  1.190          H  
ATOM   9998  N   PHE A 624     -43.225  51.179 -14.487  1.00  0.610          N  
ATOM   9999  CA  PHE A 624     -42.634  50.098 -13.730  1.00  0.610          C  
ATOM  10000  C   PHE A 624     -43.509  48.865 -13.763  1.00  0.600          C  
ATOM  10001  O   PHE A 624     -44.722  48.959 -13.573  1.00  0.610          O  
ATOM  10002  CB  PHE A 624     -42.424  50.494 -12.277  1.00  0.850          C  
ATOM  10003  CG  PHE A 624     -41.405  51.560 -12.069  1.00  0.850          C  
ATOM  10004  CD1 PHE A 624     -41.792  52.837 -11.715  1.00  0.850          C  
ATOM  10005  CD2 PHE A 624     -40.050  51.297 -12.255  1.00  0.850          C  
ATOM  10006  CE1 PHE A 624     -40.856  53.812 -11.522  1.00  0.850          C  
ATOM  10007  CE2 PHE A 624     -39.113  52.277 -12.075  1.00  0.850          C  
ATOM  10008  CZ  PHE A 624     -39.515  53.535 -11.703  1.00  0.850          C  
ATOM  10009  H   PHE A 624     -44.082  51.646 -14.167  1.00  0.730          H  
ATOM  10010  HA  PHE A 624     -41.671  49.842 -14.169  1.00  0.730          H  
ATOM  10011 1HB  PHE A 624     -43.374  50.857 -11.875  1.00  1.020          H  
ATOM  10012 2HB  PHE A 624     -42.154  49.629 -11.697  1.00  1.020          H  
ATOM  10013  HD1 PHE A 624     -42.857  53.059 -11.578  1.00  1.020          H  
ATOM  10014  HD2 PHE A 624     -39.736  50.301 -12.551  1.00  1.020          H  
ATOM  10015  HE1 PHE A 624     -41.181  54.806 -11.229  1.00  1.020          H  
ATOM  10016  HE2 PHE A 624     -38.051  52.060 -12.227  1.00  1.020          H  
ATOM  10017  HZ  PHE A 624     -38.773  54.309 -11.559  1.00  1.020          H  
ATOM  10018  N   THR A 625     -42.891  47.709 -13.962  1.00  0.720          N  
ATOM  10019  CA  THR A 625     -43.619  46.449 -13.897  1.00  0.860          C  
ATOM  10020  C   THR A 625     -42.986  45.553 -12.839  1.00  0.940          C  
ATOM  10021  O   THR A 625     -41.772  45.321 -12.846  1.00  1.320          O  
ATOM  10022  CB  THR A 625     -43.651  45.725 -15.280  1.00  1.150          C  
ATOM  10023  OG1 THR A 625     -44.314  46.549 -16.264  1.00  1.150          O  
ATOM  10024  CG2 THR A 625     -44.391  44.406 -15.175  1.00  1.150          C  
ATOM  10025  H   THR A 625     -41.900  47.713 -14.155  1.00  0.860          H  
ATOM  10026  HA  THR A 625     -44.642  46.641 -13.583  1.00  1.030          H  
ATOM  10027  HB  THR A 625     -42.640  45.528 -15.609  1.00  1.380          H  
ATOM  10028  HG1 THR A 625     -43.775  47.323 -16.458  1.00  1.380          H  
ATOM  10029 1HG2 THR A 625     -44.399  43.916 -16.148  1.00  1.380          H  
ATOM  10030 2HG2 THR A 625     -43.889  43.772 -14.469  1.00  1.380          H  
ATOM  10031 3HG2 THR A 625     -45.411  44.569 -14.850  1.00  1.380          H  
ATOM  10032  N   ASN A 626     -43.802  45.136 -11.863  1.00  0.960          N  
ATOM  10033  CA  ASN A 626     -43.454  44.215 -10.761  1.00  1.130          C  
ATOM  10034  C   ASN A 626     -42.178  44.555  -9.952  1.00  1.190          C  
ATOM  10035  O   ASN A 626     -41.330  43.661  -9.987  1.00  1.450          O  
ATOM  10036  CB  ASN A 626     -43.300  42.807 -11.320  1.00  1.510          C  
ATOM  10037  CG  ASN A 626     -44.537  42.306 -12.031  1.00  1.510          C  
ATOM  10038  OD1 ASN A 626     -45.679  42.622 -11.671  1.00  1.510          O  
ATOM  10039  ND2 ASN A 626     -44.304  41.520 -13.051  1.00  1.510          N  
ATOM  10040  H   ASN A 626     -44.780  45.454 -11.898  1.00  1.150          H  
ATOM  10041  HA  ASN A 626     -44.288  44.227 -10.054  1.00  1.360          H  
ATOM  10042 1HB  ASN A 626     -42.465  42.784 -12.025  1.00  1.820          H  
ATOM  10043 2HB  ASN A 626     -43.065  42.115 -10.512  1.00  1.820          H  
ATOM  10044 1HD2 ASN A 626     -45.060  41.151 -13.638  1.00  1.820          H  
ATOM  10045 2HD2 ASN A 626     -43.365  41.301 -13.301  1.00  1.820          H  
ATOM  10046  N   VAL A 627     -41.767  45.805 -10.109  1.00  1.120          N  
ATOM  10047  CA  VAL A 627     -40.922  46.390  -9.074  1.00  1.320          C  
ATOM  10048  C   VAL A 627     -41.566  47.486  -8.246  1.00  0.970          C  
ATOM  10049  O   VAL A 627     -42.330  48.315  -8.738  1.00  1.220          O  
ATOM  10050  CB  VAL A 627     -39.640  46.976  -9.720  1.00  1.770          C  
ATOM  10051  CG1 VAL A 627     -40.011  48.143 -10.649  1.00  1.770          C  
ATOM  10052  CG2 VAL A 627     -38.618  47.444  -8.635  1.00  1.770          C  
ATOM  10053  H   VAL A 627     -41.345  45.858 -11.032  1.00  1.340          H  
ATOM  10054  HA  VAL A 627     -40.628  45.586  -8.400  1.00  1.580          H  
ATOM  10055  HB  VAL A 627     -39.189  46.193 -10.335  1.00  2.120          H  
ATOM  10056 1HG1 VAL A 627     -39.143  48.533 -11.114  1.00  2.120          H  
ATOM  10057 2HG1 VAL A 627     -40.708  47.794 -11.413  1.00  2.120          H  
ATOM  10058 3HG1 VAL A 627     -40.466  48.945 -10.084  1.00  2.120          H  
ATOM  10059 1HG2 VAL A 627     -37.729  47.827  -9.098  1.00  2.120          H  
ATOM  10060 2HG2 VAL A 627     -39.021  48.225  -8.033  1.00  2.120          H  
ATOM  10061 3HG2 VAL A 627     -38.350  46.600  -7.997  1.00  2.120          H  
ATOM  10062  N   ASN A 628     -41.202  47.499  -6.972  1.00  0.840          N  
ATOM  10063  CA  ASN A 628     -41.639  48.515  -6.052  1.00  0.880          C  
ATOM  10064  C   ASN A 628     -40.451  49.241  -5.421  1.00  0.790          C  
ATOM  10065  O   ASN A 628     -40.097  49.009  -4.257  1.00  0.710          O  
ATOM  10066  CB  ASN A 628     -42.531  47.889  -5.013  1.00  1.220          C  
ATOM  10067  CG  ASN A 628     -43.825  47.385  -5.626  1.00  1.220          C  
ATOM  10068  OD1 ASN A 628     -44.715  48.209  -5.829  1.00  1.220          O  
ATOM  10069  ND2 ASN A 628     -43.942  46.110  -5.936  1.00  1.220          N  
ATOM  10070  H   ASN A 628     -40.586  46.767  -6.649  1.00  1.010          H  
ATOM  10071  HA  ASN A 628     -42.206  49.258  -6.604  1.00  1.060          H  
ATOM  10072 1HB  ASN A 628     -42.014  47.067  -4.519  1.00  1.460          H  
ATOM  10073 2HB  ASN A 628     -42.756  48.631  -4.265  1.00  1.460          H  
ATOM  10074 1HD2 ASN A 628     -44.809  45.763  -6.390  1.00  1.460          H  
ATOM  10075 2HD2 ASN A 628     -43.190  45.479  -5.765  1.00  1.460          H  
ATOM  10076  N   LEU A 629     -39.854  50.170  -6.188  1.00  0.930          N  
ATOM  10077  CA  LEU A 629     -38.637  50.859  -5.755  1.00  0.960          C  
ATOM  10078  C   LEU A 629     -38.923  51.662  -4.507  1.00  0.860          C  
ATOM  10079  O   LEU A 629     -38.099  51.759  -3.608  1.00  0.880          O  
ATOM  10080  CB  LEU A 629     -38.078  51.767  -6.871  1.00  1.330          C  
ATOM  10081  CG  LEU A 629     -37.527  51.036  -8.150  1.00  1.330          C  
ATOM  10082  CD1 LEU A 629     -37.089  52.063  -9.180  1.00  1.330          C  
ATOM  10083  CD2 LEU A 629     -36.369  50.123  -7.793  1.00  1.330          C  
ATOM  10084  H   LEU A 629     -40.225  50.360  -7.111  1.00  1.120          H  
ATOM  10085  HA  LEU A 629     -37.891  50.115  -5.490  1.00  1.150          H  
ATOM  10086 1HB  LEU A 629     -38.871  52.439  -7.197  1.00  1.600          H  
ATOM  10087 2HB  LEU A 629     -37.275  52.375  -6.459  1.00  1.600          H  
ATOM  10088  HG  LEU A 629     -38.326  50.454  -8.594  1.00  1.600          H  
ATOM  10089 1HD1 LEU A 629     -36.731  51.559 -10.078  1.00  1.600          H  
ATOM  10090 2HD1 LEU A 629     -37.923  52.702  -9.432  1.00  1.600          H  
ATOM  10091 3HD1 LEU A 629     -36.283  52.667  -8.774  1.00  1.600          H  
ATOM  10092 1HD2 LEU A 629     -36.022  49.633  -8.690  1.00  1.600          H  
ATOM  10093 2HD2 LEU A 629     -35.558  50.706  -7.362  1.00  1.600          H  
ATOM  10094 3HD2 LEU A 629     -36.666  49.359  -7.091  1.00  1.600          H  
ATOM  10095  N   ILE A 630     -40.136  52.154  -4.400  1.00  0.860          N  
ATOM  10096  CA  ILE A 630     -40.585  52.908  -3.247  1.00  0.890          C  
ATOM  10097  C   ILE A 630     -40.399  52.152  -1.916  1.00  0.830          C  
ATOM  10098  O   ILE A 630     -40.447  52.758  -0.850  1.00  1.000          O  
ATOM  10099  CB  ILE A 630     -42.071  53.246  -3.434  1.00  1.230          C  
ATOM  10100  CG1 ILE A 630     -42.503  54.336  -2.439  1.00  1.230          C  
ATOM  10101  CG2 ILE A 630     -42.907  51.985  -3.307  1.00  1.230          C  
ATOM  10102  CD1 ILE A 630     -43.859  54.918  -2.705  1.00  1.230          C  
ATOM  10103  H   ILE A 630     -40.763  52.042  -5.182  1.00  1.030          H  
ATOM  10104  HA  ILE A 630     -40.012  53.829  -3.196  1.00  1.070          H  
ATOM  10105  HB  ILE A 630     -42.206  53.656  -4.434  1.00  1.480          H  
ATOM  10106 1HG1 ILE A 630     -42.508  53.935  -1.431  1.00  1.480          H  
ATOM  10107 2HG1 ILE A 630     -41.775  55.143  -2.485  1.00  1.480          H  
ATOM  10108 1HG2 ILE A 630     -43.904  52.220  -3.475  1.00  1.480          H  
ATOM  10109 2HG2 ILE A 630     -42.590  51.249  -4.044  1.00  1.480          H  
ATOM  10110 3HG2 ILE A 630     -42.816  51.572  -2.318  1.00  1.480          H  
ATOM  10111 1HD1 ILE A 630     -44.053  55.685  -1.962  1.00  1.480          H  
ATOM  10112 2HD1 ILE A 630     -43.895  55.356  -3.702  1.00  1.480          H  
ATOM  10113 3HD1 ILE A 630     -44.623  54.162  -2.630  1.00  1.480          H  
ATOM  10114  N   ASN A 631     -40.320  50.820  -1.955  1.00  0.770          N  
ATOM  10115  CA  ASN A 631     -40.177  50.048  -0.738  1.00  0.810          C  
ATOM  10116  C   ASN A 631     -38.777  49.418  -0.633  1.00  0.780          C  
ATOM  10117  O   ASN A 631     -38.268  49.249   0.480  1.00  0.910          O  
ATOM  10118  CB  ASN A 631     -41.319  49.063  -0.727  1.00  1.120          C  
ATOM  10119  CG  ASN A 631     -41.767  48.491   0.600  1.00  1.120          C  
ATOM  10120  OD1 ASN A 631     -41.754  47.290   0.773  1.00  1.120          O  
ATOM  10121  ND2 ASN A 631     -42.183  49.331   1.523  1.00  1.120          N  
ATOM  10122  H   ASN A 631     -40.308  50.338  -2.850  1.00  0.920          H  
ATOM  10123  HA  ASN A 631     -40.287  50.716   0.116  1.00  0.970          H  
ATOM  10124 1HB  ASN A 631     -42.126  49.572  -1.151  1.00  1.340          H  
ATOM  10125 2HB  ASN A 631     -41.076  48.237  -1.399  1.00  1.340          H  
ATOM  10126 1HD2 ASN A 631     -42.519  48.973   2.427  1.00  1.340          H  
ATOM  10127 2HD2 ASN A 631     -42.193  50.311   1.345  1.00  1.340          H  
ATOM  10128  N   ASN A 632     -38.171  49.060  -1.783  1.00  0.720          N  
ATOM  10129  CA  ASN A 632     -36.872  48.378  -1.790  1.00  0.790          C  
ATOM  10130  C   ASN A 632     -35.634  49.262  -2.072  1.00  0.790          C  
ATOM  10131  O   ASN A 632     -34.508  48.853  -1.774  1.00  0.880          O  
ATOM  10132  CB  ASN A 632     -36.888  47.261  -2.806  1.00  1.080          C  
ATOM  10133  CG  ASN A 632     -37.887  46.183  -2.505  1.00  1.080          C  
ATOM  10134  OD1 ASN A 632     -38.329  45.910  -1.374  1.00  1.080          O  
ATOM  10135  ND2 ASN A 632     -38.251  45.513  -3.558  1.00  1.080          N  
ATOM  10136  H   ASN A 632     -38.671  49.202  -2.662  1.00  0.860          H  
ATOM  10137  HA  ASN A 632     -36.727  47.941  -0.804  1.00  0.950          H  
ATOM  10138 1HB  ASN A 632     -37.113  47.683  -3.791  1.00  1.290          H  
ATOM  10139 2HB  ASN A 632     -35.895  46.812  -2.865  1.00  1.290          H  
ATOM  10140 1HD2 ASN A 632     -38.892  44.752  -3.471  1.00  1.290          H  
ATOM  10141 2HD2 ASN A 632     -37.872  45.747  -4.455  1.00  1.290          H  
ATOM  10142  N   ALA A 633     -35.823  50.423  -2.704  1.00  0.870          N  
ATOM  10143  CA  ALA A 633     -34.726  51.320  -3.058  1.00  0.970          C  
ATOM  10144  C   ALA A 633     -34.354  52.152  -1.849  1.00  0.870          C  
ATOM  10145  O   ALA A 633     -35.182  52.399  -0.982  1.00  1.390          O  
ATOM  10146  CB  ALA A 633     -35.092  52.222  -4.228  1.00  1.320          C  
ATOM  10147  H   ALA A 633     -36.764  50.722  -2.938  1.00  1.040          H  
ATOM  10148  HA  ALA A 633     -33.863  50.714  -3.335  1.00  1.160          H  
ATOM  10149 1HB  ALA A 633     -34.247  52.864  -4.470  1.00  1.580          H  
ATOM  10150 2HB  ALA A 633     -35.344  51.609  -5.086  1.00  1.580          H  
ATOM  10151 3HB  ALA A 633     -35.941  52.840  -3.958  1.00  1.580          H  
ATOM  10152  N   LYS A 634     -33.131  52.638  -1.805  1.00  0.910          N  
ATOM  10153  CA  LYS A 634     -32.704  53.421  -0.664  1.00  1.090          C  
ATOM  10154  C   LYS A 634     -33.002  54.887  -0.853  1.00  0.950          C  
ATOM  10155  O   LYS A 634     -32.979  55.384  -1.976  1.00  1.320          O  
ATOM  10156  CB  LYS A 634     -31.218  53.215  -0.440  1.00  1.450          C  
ATOM  10157  CG  LYS A 634     -30.845  51.852   0.175  1.00  1.450          C  
ATOM  10158  CD  LYS A 634     -31.001  50.710  -0.847  1.00  1.450          C  
ATOM  10159  CE  LYS A 634     -30.365  49.445  -0.397  1.00  1.450          C  
ATOM  10160  NZ  LYS A 634     -30.542  48.379  -1.400  1.00  1.450          N  
ATOM  10161  H   LYS A 634     -32.477  52.441  -2.553  1.00  1.090          H  
ATOM  10162  HA  LYS A 634     -33.251  53.087   0.218  1.00  1.310          H  
ATOM  10163 1HB  LYS A 634     -30.702  53.321  -1.392  1.00  1.740          H  
ATOM  10164 2HB  LYS A 634     -30.836  54.001   0.215  1.00  1.740          H  
ATOM  10165 1HG  LYS A 634     -29.826  51.890   0.547  1.00  1.740          H  
ATOM  10166 2HG  LYS A 634     -31.509  51.651   1.009  1.00  1.740          H  
ATOM  10167 1HD  LYS A 634     -32.054  50.460  -0.965  1.00  1.740          H  
ATOM  10168 2HD  LYS A 634     -30.593  50.997  -1.815  1.00  1.740          H  
ATOM  10169 1HE  LYS A 634     -29.306  49.617  -0.256  1.00  1.740          H  
ATOM  10170 2HE  LYS A 634     -30.811  49.128   0.545  1.00  1.740          H  
ATOM  10171 1HZ  LYS A 634     -30.098  47.528  -1.086  1.00  1.740          H  
ATOM  10172 2HZ  LYS A 634     -31.537  48.208  -1.548  1.00  1.740          H  
ATOM  10173 3HZ  LYS A 634     -30.110  48.706  -2.264  1.00  1.740          H  
ATOM  10174  N   HIS A 635     -33.225  55.578   0.262  1.00  0.940          N  
ATOM  10175  CA  HIS A 635     -33.460  57.007   0.329  1.00  0.880          C  
ATOM  10176  C   HIS A 635     -34.725  57.368  -0.461  1.00  0.770          C  
ATOM  10177  O   HIS A 635     -34.750  58.250  -1.331  1.00  0.780          O  
ATOM  10178  CB  HIS A 635     -32.210  57.774  -0.122  1.00  1.260          C  
ATOM  10179  CG  HIS A 635     -32.068  59.117   0.536  1.00  1.260          C  
ATOM  10180  ND1 HIS A 635     -31.135  60.048   0.140  1.00  1.260          N  
ATOM  10181  CD2 HIS A 635     -32.735  59.671   1.582  1.00  1.260          C  
ATOM  10182  CE1 HIS A 635     -31.239  61.113   0.922  1.00  1.260          C  
ATOM  10183  NE2 HIS A 635     -32.213  60.902   1.785  1.00  1.260          N  
ATOM  10184  H   HIS A 635     -33.273  55.089   1.154  1.00  1.130          H  
ATOM  10185  HA  HIS A 635     -33.640  57.276   1.367  1.00  1.060          H  
ATOM  10186 1HB  HIS A 635     -31.326  57.184   0.117  1.00  1.510          H  
ATOM  10187 2HB  HIS A 635     -32.229  57.923  -1.203  1.00  1.510          H  
ATOM  10188  HD1 HIS A 635     -30.767  60.107  -0.803  1.00  1.510          H  
ATOM  10189  HD2 HIS A 635     -33.544  59.334   2.226  1.00  1.510          H  
ATOM  10190  HE1 HIS A 635     -30.587  61.976   0.776  1.00  1.510          H  
ATOM  10191  N   VAL A 636     -35.774  56.642  -0.101  1.00  0.720          N  
ATOM  10192  CA  VAL A 636     -37.119  56.754  -0.658  1.00  0.730          C  
ATOM  10193  C   VAL A 636     -37.753  58.095  -0.425  1.00  0.730          C  
ATOM  10194  O   VAL A 636     -38.452  58.584  -1.300  1.00  0.740          O  
ATOM  10195  CB  VAL A 636     -38.025  55.627  -0.162  1.00  1.020          C  
ATOM  10196  CG1 VAL A 636     -39.496  55.875  -0.530  1.00  1.020          C  
ATOM  10197  CG2 VAL A 636     -37.554  54.371  -0.848  1.00  1.020          C  
ATOM  10198  H   VAL A 636     -35.570  55.971   0.643  1.00  0.860          H  
ATOM  10199  HA  VAL A 636     -37.034  56.619  -1.733  1.00  0.880          H  
ATOM  10200  HB  VAL A 636     -37.939  55.533   0.917  1.00  1.220          H  
ATOM  10201 1HG1 VAL A 636     -40.098  55.044  -0.188  1.00  1.220          H  
ATOM  10202 2HG1 VAL A 636     -39.861  56.785  -0.059  1.00  1.220          H  
ATOM  10203 3HG1 VAL A 636     -39.590  55.962  -1.590  1.00  1.220          H  
ATOM  10204 1HG2 VAL A 636     -38.131  53.511  -0.527  1.00  1.220          H  
ATOM  10205 2HG2 VAL A 636     -37.642  54.476  -1.924  1.00  1.220          H  
ATOM  10206 3HG2 VAL A 636     -36.535  54.230  -0.608  1.00  1.220          H  
ATOM  10207  N   TYR A 637     -37.587  58.658   0.759  1.00  0.780          N  
ATOM  10208  CA  TYR A 637     -38.183  59.948   1.048  1.00  0.820          C  
ATOM  10209  C   TYR A 637     -37.732  60.980   0.023  1.00  0.800          C  
ATOM  10210  O   TYR A 637     -38.561  61.666  -0.573  1.00  0.780          O  
ATOM  10211  CB  TYR A 637     -37.838  60.368   2.473  1.00  1.130          C  
ATOM  10212  CG  TYR A 637     -38.283  61.753   2.842  1.00  1.130          C  
ATOM  10213  CD1 TYR A 637     -39.615  62.016   3.092  1.00  1.130          C  
ATOM  10214  CD2 TYR A 637     -37.344  62.760   2.962  1.00  1.130          C  
ATOM  10215  CE1 TYR A 637     -40.006  63.287   3.450  1.00  1.130          C  
ATOM  10216  CE2 TYR A 637     -37.736  64.025   3.326  1.00  1.130          C  
ATOM  10217  CZ  TYR A 637     -39.061  64.292   3.569  1.00  1.130          C  
ATOM  10218  OH  TYR A 637     -39.447  65.563   3.940  1.00  1.130          O  
ATOM  10219  H   TYR A 637     -37.013  58.187   1.440  1.00  0.940          H  
ATOM  10220  HA  TYR A 637     -39.266  59.852   0.968  1.00  0.980          H  
ATOM  10221 1HB  TYR A 637     -38.303  59.672   3.166  1.00  1.360          H  
ATOM  10222 2HB  TYR A 637     -36.760  60.299   2.623  1.00  1.360          H  
ATOM  10223  HD1 TYR A 637     -40.357  61.224   3.008  1.00  1.360          H  
ATOM  10224  HD2 TYR A 637     -36.289  62.550   2.772  1.00  1.360          H  
ATOM  10225  HE1 TYR A 637     -41.054  63.494   3.650  1.00  1.360          H  
ATOM  10226  HE2 TYR A 637     -36.994  64.817   3.424  1.00  1.360          H  
ATOM  10227  HH  TYR A 637     -38.669  66.120   4.028  1.00  1.360          H  
ATOM  10228  N   GLN A 638     -36.421  61.065  -0.197  1.00  0.850          N  
ATOM  10229  CA  GLN A 638     -35.847  61.995  -1.156  1.00  0.870          C  
ATOM  10230  C   GLN A 638     -36.383  61.711  -2.570  1.00  0.850          C  
ATOM  10231  O   GLN A 638     -36.709  62.630  -3.341  1.00  0.880          O  
ATOM  10232  CB  GLN A 638     -34.331  61.888  -1.108  1.00  1.210          C  
ATOM  10233  CG  GLN A 638     -33.619  62.861  -1.957  1.00  1.210          C  
ATOM  10234  CD  GLN A 638     -32.114  62.684  -1.902  1.00  1.210          C  
ATOM  10235  OE1 GLN A 638     -31.579  61.626  -2.229  1.00  1.210          O  
ATOM  10236  NE2 GLN A 638     -31.410  63.695  -1.465  1.00  1.210          N  
ATOM  10237  H   GLN A 638     -35.814  60.461   0.335  1.00  1.020          H  
ATOM  10238  HA  GLN A 638     -36.140  63.004  -0.872  1.00  1.040          H  
ATOM  10239 1HB  GLN A 638     -33.999  62.045  -0.087  1.00  1.450          H  
ATOM  10240 2HB  GLN A 638     -34.027  60.883  -1.396  1.00  1.450          H  
ATOM  10241 1HG  GLN A 638     -33.951  62.714  -2.961  1.00  1.450          H  
ATOM  10242 2HG  GLN A 638     -33.859  63.866  -1.620  1.00  1.450          H  
ATOM  10243 1HE2 GLN A 638     -30.411  63.601  -1.391  1.00  1.450          H  
ATOM  10244 2HE2 GLN A 638     -31.847  64.544  -1.166  1.00  1.450          H  
ATOM  10245  N   MET A 639     -36.481  60.436  -2.918  1.00  0.840          N  
ATOM  10246  CA  MET A 639     -37.012  60.081  -4.214  1.00  0.880          C  
ATOM  10247  C   MET A 639     -38.450  60.621  -4.343  1.00  0.850          C  
ATOM  10248  O   MET A 639     -38.782  61.310  -5.311  1.00  0.910          O  
ATOM  10249  CB  MET A 639     -36.939  58.565  -4.371  1.00  1.220          C  
ATOM  10250  CG  MET A 639     -37.422  57.964  -5.690  1.00  1.220          C  
ATOM  10251  SD  MET A 639     -39.213  57.697  -5.773  1.00  1.220          S  
ATOM  10252  CE  MET A 639     -39.483  56.324  -4.641  1.00  1.220          C  
ATOM  10253  H   MET A 639     -36.140  59.700  -2.288  1.00  1.010          H  
ATOM  10254  HA  MET A 639     -36.400  60.546  -4.979  1.00  1.060          H  
ATOM  10255 1HB  MET A 639     -35.930  58.248  -4.188  1.00  1.460          H  
ATOM  10256 2HB  MET A 639     -37.528  58.130  -3.591  1.00  1.460          H  
ATOM  10257 1HG  MET A 639     -37.123  58.596  -6.519  1.00  1.460          H  
ATOM  10258 2HG  MET A 639     -36.933  57.010  -5.818  1.00  1.460          H  
ATOM  10259 1HE  MET A 639     -40.544  56.077  -4.618  1.00  1.460          H  
ATOM  10260 2HE  MET A 639     -38.913  55.456  -4.974  1.00  1.460          H  
ATOM  10261 3HE  MET A 639     -39.164  56.610  -3.653  1.00  1.460          H  
ATOM  10262  N   LEU A 640     -39.277  60.404  -3.321  1.00  0.780          N  
ATOM  10263  CA  LEU A 640     -40.656  60.882  -3.343  1.00  0.800          C  
ATOM  10264  C   LEU A 640     -40.792  62.415  -3.310  1.00  0.870          C  
ATOM  10265  O   LEU A 640     -41.769  62.958  -3.830  1.00  1.010          O  
ATOM  10266  CB  LEU A 640     -41.438  60.284  -2.163  1.00  1.110          C  
ATOM  10267  CG  LEU A 640     -41.676  58.740  -2.190  1.00  1.110          C  
ATOM  10268  CD1 LEU A 640     -42.344  58.317  -0.896  1.00  1.110          C  
ATOM  10269  CD2 LEU A 640     -42.513  58.349  -3.372  1.00  1.110          C  
ATOM  10270  H   LEU A 640     -38.953  59.843  -2.529  1.00  0.940          H  
ATOM  10271  HA  LEU A 640     -41.099  60.557  -4.275  1.00  0.960          H  
ATOM  10272 1HB  LEU A 640     -40.881  60.513  -1.251  1.00  1.330          H  
ATOM  10273 2HB  LEU A 640     -42.403  60.779  -2.105  1.00  1.330          H  
ATOM  10274  HG  LEU A 640     -40.721  58.234  -2.256  1.00  1.330          H  
ATOM  10275 1HD1 LEU A 640     -42.488  57.239  -0.896  1.00  1.330          H  
ATOM  10276 2HD1 LEU A 640     -41.710  58.594  -0.053  1.00  1.330          H  
ATOM  10277 3HD1 LEU A 640     -43.308  58.810  -0.802  1.00  1.330          H  
ATOM  10278 1HD2 LEU A 640     -42.651  57.295  -3.369  1.00  1.330          H  
ATOM  10279 2HD2 LEU A 640     -43.474  58.844  -3.321  1.00  1.330          H  
ATOM  10280 3HD2 LEU A 640     -42.015  58.620  -4.277  1.00  1.330          H  
ATOM  10281  N   LYS A 641     -39.857  63.118  -2.662  1.00  0.830          N  
ATOM  10282  CA  LYS A 641     -39.928  64.581  -2.592  1.00  0.920          C  
ATOM  10283  C   LYS A 641     -39.236  65.334  -3.741  1.00  0.970          C  
ATOM  10284  O   LYS A 641     -39.648  66.448  -4.070  1.00  1.030          O  
ATOM  10285  CB  LYS A 641     -39.387  65.085  -1.253  1.00  1.250          C  
ATOM  10286  CG  LYS A 641     -40.192  64.650  -0.012  1.00  1.250          C  
ATOM  10287  CD  LYS A 641     -41.637  65.190  -0.029  1.00  1.250          C  
ATOM  10288  CE  LYS A 641     -42.376  64.876   1.260  1.00  1.250          C  
ATOM  10289  NZ  LYS A 641     -43.800  65.344   1.219  1.00  1.250          N  
ATOM  10290  H   LYS A 641     -39.118  62.610  -2.165  1.00  1.000          H  
ATOM  10291  HA  LYS A 641     -40.974  64.859  -2.657  1.00  1.100          H  
ATOM  10292 1HB  LYS A 641     -38.369  64.713  -1.124  1.00  1.500          H  
ATOM  10293 2HB  LYS A 641     -39.337  66.172  -1.269  1.00  1.500          H  
ATOM  10294 1HG  LYS A 641     -40.222  63.561   0.030  1.00  1.500          H  
ATOM  10295 2HG  LYS A 641     -39.690  65.013   0.877  1.00  1.500          H  
ATOM  10296 1HD  LYS A 641     -41.622  66.268  -0.186  1.00  1.500          H  
ATOM  10297 2HD  LYS A 641     -42.200  64.725  -0.833  1.00  1.500          H  
ATOM  10298 1HE  LYS A 641     -42.362  63.799   1.424  1.00  1.500          H  
ATOM  10299 2HE  LYS A 641     -41.870  65.368   2.091  1.00  1.500          H  
ATOM  10300 1HZ  LYS A 641     -44.251  65.117   2.092  1.00  1.500          H  
ATOM  10301 2HZ  LYS A 641     -43.825  66.345   1.079  1.00  1.500          H  
ATOM  10302 3HZ  LYS A 641     -44.289  64.887   0.460  1.00  1.500          H  
ATOM  10303  N   ASN A 642     -38.182  64.778  -4.339  1.00  0.990          N  
ATOM  10304  CA  ASN A 642     -37.503  65.467  -5.434  1.00  1.120          C  
ATOM  10305  C   ASN A 642     -37.553  64.730  -6.782  1.00  1.160          C  
ATOM  10306  O   ASN A 642     -37.559  65.366  -7.840  1.00  1.350          O  
ATOM  10307  CB  ASN A 642     -36.092  65.750  -5.033  1.00  1.520          C  
ATOM  10308  CG  ASN A 642     -35.994  66.701  -3.899  1.00  1.520          C  
ATOM  10309  OD1 ASN A 642     -36.187  67.918  -4.043  1.00  1.520          O  
ATOM  10310  ND2 ASN A 642     -35.711  66.171  -2.740  1.00  1.520          N  
ATOM  10311  H   ASN A 642     -37.815  63.896  -3.994  1.00  1.190          H  
ATOM  10312  HA  ASN A 642     -38.001  66.424  -5.591  1.00  1.340          H  
ATOM  10313 1HB  ASN A 642     -35.657  64.813  -4.725  1.00  1.820          H  
ATOM  10314 2HB  ASN A 642     -35.540  66.135  -5.878  1.00  1.820          H  
ATOM  10315 1HD2 ASN A 642     -35.633  66.754  -1.933  1.00  1.820          H  
ATOM  10316 2HD2 ASN A 642     -35.577  65.179  -2.669  1.00  1.820          H  
ATOM  10317  N   VAL A 643     -37.624  63.391  -6.781  1.00  1.120          N  
ATOM  10318  CA  VAL A 643     -37.645  62.710  -8.080  1.00  1.330          C  
ATOM  10319  C   VAL A 643     -39.044  62.604  -8.635  1.00  1.260          C  
ATOM  10320  O   VAL A 643     -39.316  63.098  -9.721  1.00  1.390          O  
ATOM  10321  CB  VAL A 643     -37.057  61.285  -8.013  1.00  1.780          C  
ATOM  10322  CG1 VAL A 643     -37.229  60.539  -9.380  1.00  1.780          C  
ATOM  10323  CG2 VAL A 643     -35.605  61.375  -7.660  1.00  1.780          C  
ATOM  10324  H   VAL A 643     -37.638  62.858  -5.901  1.00  1.340          H  
ATOM  10325  HA  VAL A 643     -37.039  63.287  -8.781  1.00  1.600          H  
ATOM  10326  HB  VAL A 643     -37.581  60.722  -7.279  1.00  2.130          H  
ATOM  10327 1HG1 VAL A 643     -36.802  59.540  -9.292  1.00  2.130          H  
ATOM  10328 2HG1 VAL A 643     -38.282  60.447  -9.653  1.00  2.130          H  
ATOM  10329 3HG1 VAL A 643     -36.703  61.092 -10.163  1.00  2.130          H  
ATOM  10330 1HG2 VAL A 643     -35.187  60.378  -7.604  1.00  2.130          H  
ATOM  10331 2HG2 VAL A 643     -35.088  61.937  -8.432  1.00  2.130          H  
ATOM  10332 3HG2 VAL A 643     -35.478  61.875  -6.704  1.00  2.130          H  
ATOM  10333  N   ASN A 644     -39.959  61.989  -7.890  1.00  1.190          N  
ATOM  10334  CA  ASN A 644     -41.280  61.781  -8.470  1.00  1.360          C  
ATOM  10335  C   ASN A 644     -41.998  63.080  -8.872  1.00  1.260          C  
ATOM  10336  O   ASN A 644     -42.706  63.072  -9.883  1.00  1.620          O  
ATOM  10337  CB  ASN A 644     -42.170  60.903  -7.610  1.00  1.840          C  
ATOM  10338  CG  ASN A 644     -41.789  59.471  -7.659  1.00  1.840          C  
ATOM  10339  OD1 ASN A 644     -40.908  59.026  -8.407  1.00  1.840          O  
ATOM  10340  ND2 ASN A 644     -42.511  58.703  -6.903  1.00  1.840          N  
ATOM  10341  H   ASN A 644     -39.685  61.639  -6.967  1.00  1.430          H  
ATOM  10342  HA  ASN A 644     -41.137  61.225  -9.394  1.00  1.630          H  
ATOM  10343 1HB  ASN A 644     -42.122  61.212  -6.572  1.00  2.200          H  
ATOM  10344 2HB  ASN A 644     -43.198  61.000  -7.931  1.00  2.200          H  
ATOM  10345 1HD2 ASN A 644     -42.354  57.717  -6.884  1.00  2.200          H  
ATOM  10346 2HD2 ASN A 644     -43.257  59.115  -6.374  1.00  2.200          H  
ATOM  10347  N   PRO A 645     -41.880  64.206  -8.141  1.00  1.140          N  
ATOM  10348  CA  PRO A 645     -42.424  65.507  -8.463  1.00  1.080          C  
ATOM  10349  C   PRO A 645     -41.916  66.077  -9.770  1.00  1.030          C  
ATOM  10350  O   PRO A 645     -42.390  67.124 -10.197  1.00  1.090          O  
ATOM  10351  CB  PRO A 645     -42.093  66.359  -7.257  1.00  1.620          C  
ATOM  10352  CG  PRO A 645     -41.976  65.375  -6.167  1.00  1.620          C  
ATOM  10353  CD  PRO A 645     -41.315  64.186  -6.792  1.00  1.620          C  
ATOM  10354  HA  PRO A 645     -43.517  65.405  -8.509  1.00  1.300          H  
ATOM  10355 1HB  PRO A 645     -41.147  66.903  -7.433  1.00  1.940          H  
ATOM  10356 2HB  PRO A 645     -42.877  67.109  -7.089  1.00  1.940          H  
ATOM  10357 1HG  PRO A 645     -41.443  65.797  -5.350  1.00  1.940          H  
ATOM  10358 2HG  PRO A 645     -42.975  65.121  -5.776  1.00  1.940          H  
ATOM  10359 1HD  PRO A 645     -40.259  64.379  -6.802  1.00  1.940          H  
ATOM  10360 2HD  PRO A 645     -41.580  63.308  -6.237  1.00  1.940          H  
ATOM  10361  N   ASN A 646     -40.879  65.464 -10.366  1.00  0.990          N  
ATOM  10362  CA  ASN A 646     -40.420  65.979 -11.626  1.00  1.010          C  
ATOM  10363  C   ASN A 646     -40.424  64.881 -12.688  1.00  0.960          C  
ATOM  10364  O   ASN A 646     -39.658  64.935 -13.653  1.00  1.150          O  
ATOM  10365  CB  ASN A 646     -39.029  66.545 -11.442  1.00  1.410          C  
ATOM  10366  CG  ASN A 646     -39.007  67.792 -10.586  1.00  1.410          C  
ATOM  10367  OD1 ASN A 646     -39.400  68.855 -11.085  1.00  1.410          O  
ATOM  10368  ND2 ASN A 646     -38.568  67.716  -9.336  1.00  1.410          N  
ATOM  10369  H   ASN A 646     -40.432  64.619 -10.008  1.00  1.190          H  
ATOM  10370  HA  ASN A 646     -41.098  66.760 -11.968  1.00  1.210          H  
ATOM  10371 1HB  ASN A 646     -38.409  65.786 -10.967  1.00  1.690          H  
ATOM  10372 2HB  ASN A 646     -38.589  66.775 -12.410  1.00  1.690          H  
ATOM  10373 1HD2 ASN A 646     -38.550  68.538  -8.773  1.00  1.690          H  
ATOM  10374 2HD2 ASN A 646     -38.249  66.838  -8.919  1.00  1.690          H  
ATOM  10375  N   ILE A 647     -41.406  63.976 -12.564  1.00  0.930          N  
ATOM  10376  CA  ILE A 647     -41.718  62.944 -13.550  1.00  0.900          C  
ATOM  10377  C   ILE A 647     -43.161  63.251 -13.900  1.00  0.870          C  
ATOM  10378  O   ILE A 647     -44.026  63.188 -13.029  1.00  1.010          O  
ATOM  10379  CB  ILE A 647     -41.625  61.508 -12.982  1.00  1.270          C  
ATOM  10380  CG1 ILE A 647     -40.246  61.241 -12.323  1.00  1.270          C  
ATOM  10381  CG2 ILE A 647     -41.908  60.472 -14.103  1.00  1.270          C  
ATOM  10382  CD1 ILE A 647     -39.045  61.273 -13.213  1.00  1.270          C  
ATOM  10383  H   ILE A 647     -41.958  63.988 -11.701  1.00  1.120          H  
ATOM  10384  HA  ILE A 647     -41.098  63.054 -14.442  1.00  1.080          H  
ATOM  10385  HB  ILE A 647     -42.369  61.404 -12.202  1.00  1.530          H  
ATOM  10386 1HG1 ILE A 647     -40.103  61.991 -11.592  1.00  1.530          H  
ATOM  10387 2HG1 ILE A 647     -40.281  60.287 -11.824  1.00  1.530          H  
ATOM  10388 1HG2 ILE A 647     -41.878  59.485 -13.703  1.00  1.530          H  
ATOM  10389 2HG2 ILE A 647     -42.892  60.644 -14.525  1.00  1.530          H  
ATOM  10390 3HG2 ILE A 647     -41.171  60.559 -14.891  1.00  1.530          H  
ATOM  10391 1HD1 ILE A 647     -38.145  61.100 -12.614  1.00  1.530          H  
ATOM  10392 2HD1 ILE A 647     -39.113  60.508 -13.970  1.00  1.530          H  
ATOM  10393 3HD1 ILE A 647     -38.963  62.249 -13.691  1.00  1.530          H  
ATOM  10394  N   GLU A 648     -43.451  63.563 -15.144  1.00  0.800          N  
ATOM  10395  CA  GLU A 648     -44.796  63.990 -15.497  1.00  0.820          C  
ATOM  10396  C   GLU A 648     -45.825  62.887 -15.359  1.00  0.830          C  
ATOM  10397  O   GLU A 648     -46.987  63.156 -15.059  1.00  0.890          O  
ATOM  10398  CB  GLU A 648     -44.810  64.558 -16.898  1.00  1.140          C  
ATOM  10399  CG  GLU A 648     -44.031  65.871 -17.030  1.00  1.140          C  
ATOM  10400  CD  GLU A 648     -44.614  66.968 -16.212  1.00  1.140          C  
ATOM  10401  OE1 GLU A 648     -45.802  67.124 -16.257  1.00  1.140          O  
ATOM  10402  OE2 GLU A 648     -43.879  67.657 -15.547  1.00  1.140          O  
ATOM  10403  H   GLU A 648     -42.736  63.485 -15.861  1.00  0.960          H  
ATOM  10404  HA  GLU A 648     -45.086  64.787 -14.814  1.00  0.980          H  
ATOM  10405 1HB  GLU A 648     -44.404  63.827 -17.567  1.00  1.370          H  
ATOM  10406 2HB  GLU A 648     -45.838  64.741 -17.202  1.00  1.370          H  
ATOM  10407 1HG  GLU A 648     -43.003  65.706 -16.708  1.00  1.370          H  
ATOM  10408 2HG  GLU A 648     -44.012  66.177 -18.066  1.00  1.370          H  
ATOM  10409  N   GLN A 649     -45.417  61.650 -15.605  1.00  0.830          N  
ATOM  10410  CA  GLN A 649     -46.367  60.553 -15.490  1.00  0.880          C  
ATOM  10411  C   GLN A 649     -45.733  59.279 -14.964  1.00  0.820          C  
ATOM  10412  O   GLN A 649     -44.771  58.754 -15.537  1.00  0.840          O  
ATOM  10413  CB  GLN A 649     -46.994  60.305 -16.858  1.00  1.210          C  
ATOM  10414  CG  GLN A 649     -48.072  59.286 -16.981  1.00  1.210          C  
ATOM  10415  CD  GLN A 649     -48.517  59.270 -18.429  1.00  1.210          C  
ATOM  10416  OE1 GLN A 649     -47.798  59.800 -19.278  1.00  1.210          O  
ATOM  10417  NE2 GLN A 649     -49.664  58.719 -18.729  1.00  1.210          N  
ATOM  10418  H   GLN A 649     -44.443  61.503 -15.887  1.00  1.000          H  
ATOM  10419  HA  GLN A 649     -47.150  60.847 -14.789  1.00  1.060          H  
ATOM  10420 1HB  GLN A 649     -47.364  61.245 -17.262  1.00  1.450          H  
ATOM  10421 2HB  GLN A 649     -46.252  59.953 -17.496  1.00  1.450          H  
ATOM  10422 1HG  GLN A 649     -47.689  58.304 -16.715  1.00  1.450          H  
ATOM  10423 2HG  GLN A 649     -48.913  59.559 -16.348  1.00  1.450          H  
ATOM  10424 1HE2 GLN A 649     -49.974  58.736 -19.713  1.00  1.450          H  
ATOM  10425 2HE2 GLN A 649     -50.236  58.301 -18.020  1.00  1.450          H  
ATOM  10426  N   ILE A 650     -46.325  58.748 -13.899  1.00  0.760          N  
ATOM  10427  CA  ILE A 650     -45.851  57.492 -13.318  1.00  0.690          C  
ATOM  10428  C   ILE A 650     -46.935  56.426 -13.395  1.00  0.650          C  
ATOM  10429  O   ILE A 650     -48.075  56.633 -12.945  1.00  0.670          O  
ATOM  10430  CB  ILE A 650     -45.345  57.665 -11.869  1.00  0.990          C  
ATOM  10431  CG1 ILE A 650     -44.164  58.678 -11.866  1.00  0.990          C  
ATOM  10432  CG2 ILE A 650     -44.885  56.278 -11.311  1.00  0.990          C  
ATOM  10433  CD1 ILE A 650     -43.688  59.113 -10.509  1.00  0.990          C  
ATOM  10434  H   ILE A 650     -47.112  59.273 -13.479  1.00  0.910          H  
ATOM  10435  HA  ILE A 650     -45.008  57.136 -13.907  1.00  0.830          H  
ATOM  10436  HB  ILE A 650     -46.141  58.077 -11.245  1.00  1.190          H  
ATOM  10437 1HG1 ILE A 650     -43.339  58.237 -12.385  1.00  1.190          H  
ATOM  10438 2HG1 ILE A 650     -44.472  59.574 -12.402  1.00  1.190          H  
ATOM  10439 1HG2 ILE A 650     -44.525  56.379 -10.295  1.00  1.190          H  
ATOM  10440 2HG2 ILE A 650     -45.719  55.575 -11.306  1.00  1.190          H  
ATOM  10441 3HG2 ILE A 650     -44.082  55.877 -11.941  1.00  1.190          H  
ATOM  10442 1HD1 ILE A 650     -42.873  59.819 -10.620  1.00  1.190          H  
ATOM  10443 2HD1 ILE A 650     -44.502  59.586  -9.972  1.00  1.190          H  
ATOM  10444 3HD1 ILE A 650     -43.335  58.264  -9.943  1.00  1.190          H  
ATOM  10445  N   MET A 651     -46.559  55.286 -13.963  1.00  0.630          N  
ATOM  10446  CA  MET A 651     -47.457  54.161 -14.154  1.00  0.630          C  
ATOM  10447  C   MET A 651     -46.890  52.915 -13.495  1.00  0.610          C  
ATOM  10448  O   MET A 651     -45.688  52.644 -13.607  1.00  0.630          O  
ATOM  10449  CB  MET A 651     -47.572  53.894 -15.640  1.00  0.880          C  
ATOM  10450  CG  MET A 651     -48.066  55.084 -16.438  1.00  0.880          C  
ATOM  10451  SD  MET A 651     -47.631  55.019 -18.090  1.00  0.880          S  
ATOM  10452  CE  MET A 651     -45.916  55.385 -17.954  1.00  0.880          C  
ATOM  10453  H   MET A 651     -45.591  55.217 -14.295  1.00  0.760          H  
ATOM  10454  HA  MET A 651     -48.417  54.395 -13.721  1.00  0.760          H  
ATOM  10455 1HB  MET A 651     -46.632  53.541 -16.002  1.00  1.060          H  
ATOM  10456 2HB  MET A 651     -48.283  53.087 -15.789  1.00  1.060          H  
ATOM  10457 1HG  MET A 651     -49.119  55.106 -16.419  1.00  1.060          H  
ATOM  10458 2HG  MET A 651     -47.697  56.010 -16.026  1.00  1.060          H  
ATOM  10459 1HE  MET A 651     -45.488  55.418 -18.948  1.00  1.060          H  
ATOM  10460 2HE  MET A 651     -45.812  56.341 -17.458  1.00  1.060          H  
ATOM  10461 3HE  MET A 651     -45.403  54.641 -17.379  1.00  1.060          H  
ATOM  10462  N   SER A 652     -47.755  52.098 -12.904  1.00  0.610          N  
ATOM  10463  CA  SER A 652     -47.253  50.857 -12.316  1.00  0.610          C  
ATOM  10464  C   SER A 652     -48.144  49.625 -12.509  1.00  0.560          C  
ATOM  10465  O   SER A 652     -49.342  49.623 -12.207  1.00  0.620          O  
ATOM  10466  CB  SER A 652     -46.978  51.068 -10.854  1.00  0.850          C  
ATOM  10467  OG  SER A 652     -46.553  49.878 -10.274  1.00  0.850          O  
ATOM  10468  H   SER A 652     -48.726  52.401 -12.795  1.00  0.730          H  
ATOM  10469  HA  SER A 652     -46.301  50.633 -12.787  1.00  0.730          H  
ATOM  10470 1HB  SER A 652     -46.201  51.825 -10.739  1.00  1.020          H  
ATOM  10471 2HB  SER A 652     -47.860  51.441 -10.363  1.00  1.020          H  
ATOM  10472  HG  SER A 652     -46.428  50.060  -9.326  1.00  1.020          H  
ATOM  10473  N   THR A 653     -47.523  48.567 -13.023  1.00  0.500          N  
ATOM  10474  CA  THR A 653     -48.171  47.280 -13.268  1.00  0.460          C  
ATOM  10475  C   THR A 653     -47.825  46.318 -12.131  1.00  0.430          C  
ATOM  10476  O   THR A 653     -46.647  46.094 -11.819  1.00  0.480          O  
ATOM  10477  CB  THR A 653     -47.745  46.700 -14.639  1.00  0.660          C  
ATOM  10478  OG1 THR A 653     -48.142  47.592 -15.665  1.00  0.660          O  
ATOM  10479  CG2 THR A 653     -48.390  45.362 -14.889  1.00  0.660          C  
ATOM  10480  H   THR A 653     -46.525  48.661 -13.237  1.00  0.600          H  
ATOM  10481  HA  THR A 653     -49.250  47.419 -13.272  1.00  0.550          H  
ATOM  10482  HB  THR A 653     -46.672  46.596 -14.670  1.00  0.790          H  
ATOM  10483  HG1 THR A 653     -47.613  48.394 -15.597  1.00  0.790          H  
ATOM  10484 1HG2 THR A 653     -48.085  44.982 -15.864  1.00  0.790          H  
ATOM  10485 2HG2 THR A 653     -48.081  44.653 -14.120  1.00  0.790          H  
ATOM  10486 3HG2 THR A 653     -49.471  45.480 -14.864  1.00  0.790          H  
ATOM  10487  N   ASP A 654     -48.860  45.761 -11.505  1.00  0.410          N  
ATOM  10488  CA  ASP A 654     -48.672  44.855 -10.363  1.00  0.430          C  
ATOM  10489  C   ASP A 654     -49.902  43.980 -10.139  1.00  0.460          C  
ATOM  10490  O   ASP A 654     -50.873  44.034 -10.901  1.00  0.500          O  
ATOM  10491  CB  ASP A 654     -48.331  45.675  -9.085  1.00  0.590          C  
ATOM  10492  CG  ASP A 654     -47.485  44.931  -7.948  1.00  0.590          C  
ATOM  10493  OD1 ASP A 654     -47.930  43.879  -7.488  1.00  0.590          O  
ATOM  10494  OD2 ASP A 654     -46.404  45.405  -7.611  1.00  0.590          O  
ATOM  10495  H   ASP A 654     -49.801  45.994 -11.849  1.00  0.490          H  
ATOM  10496  HA  ASP A 654     -47.828  44.197 -10.583  1.00  0.520          H  
ATOM  10497 1HB  ASP A 654     -47.789  46.578  -9.370  1.00  0.710          H  
ATOM  10498 2HB  ASP A 654     -49.270  45.999  -8.624  1.00  0.710          H  
ATOM  10499  N   ILE A 655     -49.832  43.135  -9.116  1.00  0.500          N  
ATOM  10500  CA  ILE A 655     -50.918  42.264  -8.721  1.00  0.550          C  
ATOM  10501  C   ILE A 655     -51.664  42.953  -7.598  1.00  0.600          C  
ATOM  10502  O   ILE A 655     -52.892  42.879  -7.541  1.00  0.670          O  
ATOM  10503  CB  ILE A 655     -50.411  40.861  -8.311  1.00  0.750          C  
ATOM  10504  CG1 ILE A 655     -49.588  40.245  -9.472  1.00  0.750          C  
ATOM  10505  CG2 ILE A 655     -51.592  39.917  -7.919  1.00  0.750          C  
ATOM  10506  CD1 ILE A 655     -50.296  40.161 -10.765  1.00  0.750          C  
ATOM  10507  H   ILE A 655     -48.993  43.140  -8.541  1.00  0.600          H  
ATOM  10508  HA  ILE A 655     -51.628  42.165  -9.537  1.00  0.660          H  
ATOM  10509  HB  ILE A 655     -49.740  40.960  -7.451  1.00  0.900          H  
ATOM  10510 1HG1 ILE A 655     -48.683  40.829  -9.615  1.00  0.900          H  
ATOM  10511 2HG1 ILE A 655     -49.312  39.244  -9.202  1.00  0.900          H  
ATOM  10512 1HG2 ILE A 655     -51.201  38.948  -7.622  1.00  0.900          H  
ATOM  10513 2HG2 ILE A 655     -52.139  40.343  -7.081  1.00  0.900          H  
ATOM  10514 3HG2 ILE A 655     -52.267  39.792  -8.749  1.00  0.900          H  
ATOM  10515 1HD1 ILE A 655     -49.636  39.710 -11.506  1.00  0.900          H  
ATOM  10516 2HD1 ILE A 655     -51.188  39.587 -10.687  1.00  0.900          H  
ATOM  10517 3HD1 ILE A 655     -50.561  41.129 -11.087  1.00  0.900          H  
ATOM  10518  N   GLU A 656     -50.912  43.566  -6.685  1.00  0.600          N  
ATOM  10519  CA  GLU A 656     -51.488  44.228  -5.516  1.00  0.680          C  
ATOM  10520  C   GLU A 656     -51.350  45.741  -5.584  1.00  0.600          C  
ATOM  10521  O   GLU A 656     -50.464  46.280  -6.248  1.00  0.520          O  
ATOM  10522  CB  GLU A 656     -50.868  43.719  -4.207  1.00  0.920          C  
ATOM  10523  CG  GLU A 656     -51.223  42.289  -3.858  1.00  0.920          C  
ATOM  10524  CD  GLU A 656     -50.284  41.283  -4.427  1.00  0.920          C  
ATOM  10525  OE1 GLU A 656     -49.106  41.373  -4.154  1.00  0.920          O  
ATOM  10526  OE2 GLU A 656     -50.734  40.405  -5.100  1.00  0.920          O  
ATOM  10527  H   GLU A 656     -49.890  43.583  -6.832  1.00  0.720          H  
ATOM  10528  HA  GLU A 656     -52.548  43.999  -5.488  1.00  0.820          H  
ATOM  10529 1HB  GLU A 656     -49.783  43.794  -4.270  1.00  1.100          H  
ATOM  10530 2HB  GLU A 656     -51.195  44.353  -3.381  1.00  1.100          H  
ATOM  10531 1HG  GLU A 656     -51.245  42.186  -2.775  1.00  1.100          H  
ATOM  10532 2HG  GLU A 656     -52.230  42.085  -4.232  1.00  1.100          H  
ATOM  10533  N   ILE A 657     -52.188  46.452  -4.841  1.00  0.640          N  
ATOM  10534  CA  ILE A 657     -52.083  47.899  -4.830  1.00  0.590          C  
ATOM  10535  C   ILE A 657     -50.981  48.301  -3.862  1.00  0.590          C  
ATOM  10536  O   ILE A 657     -51.213  48.706  -2.722  1.00  0.690          O  
ATOM  10537  CB  ILE A 657     -53.425  48.536  -4.410  1.00  0.850          C  
ATOM  10538  CG1 ILE A 657     -54.526  48.036  -5.373  1.00  0.850          C  
ATOM  10539  CG2 ILE A 657     -53.316  50.095  -4.461  1.00  0.850          C  
ATOM  10540  CD1 ILE A 657     -55.928  48.344  -4.960  1.00  0.850          C  
ATOM  10541  H   ILE A 657     -52.902  45.967  -4.300  1.00  0.770          H  
ATOM  10542  HA  ILE A 657     -51.820  48.247  -5.828  1.00  0.710          H  
ATOM  10543  HB  ILE A 657     -53.683  48.214  -3.404  1.00  1.020          H  
ATOM  10544 1HG1 ILE A 657     -54.358  48.480  -6.327  1.00  1.020          H  
ATOM  10545 2HG1 ILE A 657     -54.446  46.955  -5.470  1.00  1.020          H  
ATOM  10546 1HG2 ILE A 657     -54.254  50.549  -4.170  1.00  1.020          H  
ATOM  10547 2HG2 ILE A 657     -52.540  50.449  -3.784  1.00  1.020          H  
ATOM  10548 3HG2 ILE A 657     -53.072  50.396  -5.463  1.00  1.020          H  
ATOM  10549 1HD1 ILE A 657     -56.611  47.941  -5.705  1.00  1.020          H  
ATOM  10550 2HD1 ILE A 657     -56.126  47.871  -3.995  1.00  1.020          H  
ATOM  10551 3HD1 ILE A 657     -56.080  49.412  -4.880  1.00  1.020          H  
ATOM  10552  N   THR A 658     -49.772  48.211  -4.371  1.00  0.600          N  
ATOM  10553  CA  THR A 658     -48.541  48.513  -3.676  1.00  0.670          C  
ATOM  10554  C   THR A 658     -48.230  50.000  -3.715  1.00  0.620          C  
ATOM  10555  O   THR A 658     -48.806  50.755  -4.494  1.00  0.570          O  
ATOM  10556  CB  THR A 658     -47.389  47.749  -4.311  1.00  0.910          C  
ATOM  10557  OG1 THR A 658     -47.262  48.175  -5.666  1.00  0.910          O  
ATOM  10558  CG2 THR A 658     -47.607  46.246  -4.236  1.00  0.910          C  
ATOM  10559  H   THR A 658     -49.713  47.825  -5.318  1.00  0.720          H  
ATOM  10560  HA  THR A 658     -48.643  48.207  -2.631  1.00  0.800          H  
ATOM  10561  HB  THR A 658     -46.503  47.999  -3.810  1.00  1.090          H  
ATOM  10562  HG1 THR A 658     -46.375  47.928  -5.993  1.00  1.090          H  
ATOM  10563 1HG2 THR A 658     -46.762  45.733  -4.700  1.00  1.090          H  
ATOM  10564 2HG2 THR A 658     -47.692  45.938  -3.196  1.00  1.090          H  
ATOM  10565 3HG2 THR A 658     -48.508  45.976  -4.760  1.00  1.090          H  
ATOM  10566  N   GLY A 659     -47.239  50.422  -2.948  1.00  0.720          N  
ATOM  10567  CA  GLY A 659     -46.804  51.818  -2.926  1.00  0.780          C  
ATOM  10568  C   GLY A 659     -46.413  52.386  -4.299  1.00  0.660          C  
ATOM  10569  O   GLY A 659     -46.530  53.594  -4.512  1.00  0.770          O  
ATOM  10570  H   GLY A 659     -46.798  49.760  -2.322  1.00  0.860          H  
ATOM  10571 1HA  GLY A 659     -47.596  52.416  -2.491  1.00  0.940          H  
ATOM  10572 2HA  GLY A 659     -45.964  51.927  -2.252  1.00  0.940          H  
ATOM  10573  N   SER A 660     -45.938  51.537  -5.239  1.00  0.550          N  
ATOM  10574  CA  SER A 660     -45.545  52.006  -6.571  1.00  0.590          C  
ATOM  10575  C   SER A 660     -46.772  52.413  -7.366  1.00  0.600          C  
ATOM  10576  O   SER A 660     -46.659  53.048  -8.412  1.00  0.910          O  
ATOM  10577  CB  SER A 660     -44.799  50.940  -7.339  1.00  0.810          C  
ATOM  10578  OG  SER A 660     -45.655  49.899  -7.736  1.00  0.810          O  
ATOM  10579  H   SER A 660     -45.839  50.544  -5.057  1.00  0.660          H  
ATOM  10580  HA  SER A 660     -44.900  52.878  -6.456  1.00  0.710          H  
ATOM  10581 1HB  SER A 660     -44.319  51.376  -8.214  1.00  0.970          H  
ATOM  10582 2HB  SER A 660     -44.024  50.550  -6.706  1.00  0.970          H  
ATOM  10583  HG  SER A 660     -45.074  49.174  -8.037  1.00  0.970          H  
ATOM  10584  N   ILE A 661     -47.934  52.006  -6.865  1.00  0.460          N  
ATOM  10585  CA  ILE A 661     -49.248  52.307  -7.372  1.00  0.470          C  
ATOM  10586  C   ILE A 661     -49.849  53.423  -6.565  1.00  0.490          C  
ATOM  10587  O   ILE A 661     -50.373  54.362  -7.139  1.00  0.500          O  
ATOM  10588  CB  ILE A 661     -50.162  51.083  -7.413  1.00  0.650          C  
ATOM  10589  CG1 ILE A 661     -49.587  50.141  -8.445  1.00  0.650          C  
ATOM  10590  CG2 ILE A 661     -51.632  51.499  -7.664  1.00  0.650          C  
ATOM  10591  CD1 ILE A 661     -50.178  48.838  -8.470  1.00  0.650          C  
ATOM  10592  H   ILE A 661     -47.900  51.473  -6.002  1.00  0.550          H  
ATOM  10593  HA  ILE A 661     -49.144  52.650  -8.398  1.00  0.560          H  
ATOM  10594  HB  ILE A 661     -50.119  50.561  -6.468  1.00  0.780          H  
ATOM  10595 1HG1 ILE A 661     -49.722  50.583  -9.420  1.00  0.780          H  
ATOM  10596 2HG1 ILE A 661     -48.517  50.017  -8.265  1.00  0.780          H  
ATOM  10597 1HG2 ILE A 661     -52.273  50.626  -7.692  1.00  0.780          H  
ATOM  10598 2HG2 ILE A 661     -51.977  52.153  -6.866  1.00  0.780          H  
ATOM  10599 3HG2 ILE A 661     -51.705  52.025  -8.586  1.00  0.780          H  
ATOM  10600 1HD1 ILE A 661     -49.709  48.254  -9.259  1.00  0.780          H  
ATOM  10601 2HD1 ILE A 661     -50.030  48.350  -7.517  1.00  0.780          H  
ATOM  10602 3HD1 ILE A 661     -51.216  48.944  -8.669  1.00  0.780          H  
ATOM  10603  N   GLU A 662     -49.742  53.374  -5.241  1.00  0.510          N  
ATOM  10604  CA  GLU A 662     -50.356  54.397  -4.392  1.00  0.570          C  
ATOM  10605  C   GLU A 662     -49.851  55.793  -4.757  1.00  0.560          C  
ATOM  10606  O   GLU A 662     -50.630  56.758  -4.740  1.00  0.590          O  
ATOM  10607  CB  GLU A 662     -50.039  54.152  -2.925  1.00  0.770          C  
ATOM  10608  CG  GLU A 662     -50.692  52.928  -2.304  1.00  0.770          C  
ATOM  10609  CD  GLU A 662     -50.204  52.707  -0.906  1.00  0.770          C  
ATOM  10610  OE1 GLU A 662     -49.223  53.329  -0.564  1.00  0.770          O  
ATOM  10611  OE2 GLU A 662     -50.785  51.932  -0.189  1.00  0.770          O  
ATOM  10612  H   GLU A 662     -49.288  52.560  -4.824  1.00  0.610          H  
ATOM  10613  HA  GLU A 662     -51.434  54.360  -4.531  1.00  0.680          H  
ATOM  10614 1HB  GLU A 662     -48.973  54.082  -2.807  1.00  0.930          H  
ATOM  10615 2HB  GLU A 662     -50.359  55.018  -2.347  1.00  0.930          H  
ATOM  10616 1HG  GLU A 662     -51.771  53.061  -2.290  1.00  0.930          H  
ATOM  10617 2HG  GLU A 662     -50.469  52.052  -2.912  1.00  0.930          H  
ATOM  10618  N   TYR A 663     -48.573  55.885  -5.123  1.00  0.560          N  
ATOM  10619  CA  TYR A 663     -47.920  57.123  -5.514  1.00  0.580          C  
ATOM  10620  C   TYR A 663     -47.827  57.321  -7.026  1.00  0.590          C  
ATOM  10621  O   TYR A 663     -47.045  58.156  -7.480  1.00  0.730          O  
ATOM  10622  CB  TYR A 663     -46.537  57.196  -4.886  1.00  0.800          C  
ATOM  10623  CG  TYR A 663     -46.554  57.472  -3.414  1.00  0.800          C  
ATOM  10624  CD1 TYR A 663     -46.751  56.454  -2.507  1.00  0.800          C  
ATOM  10625  CD2 TYR A 663     -46.324  58.760  -2.970  1.00  0.800          C  
ATOM  10626  CE1 TYR A 663     -46.721  56.717  -1.166  1.00  0.800          C  
ATOM  10627  CE2 TYR A 663     -46.286  59.024  -1.626  1.00  0.800          C  
ATOM  10628  CZ  TYR A 663     -46.483  58.006  -0.724  1.00  0.800          C  
ATOM  10629  OH  TYR A 663     -46.439  58.260   0.619  1.00  0.800          O  
ATOM  10630  H   TYR A 663     -47.994  55.039  -5.071  1.00  0.670          H  
ATOM  10631  HA  TYR A 663     -48.503  57.943  -5.122  1.00  0.700          H  
ATOM  10632 1HB  TYR A 663     -46.022  56.246  -5.047  1.00  0.960          H  
ATOM  10633 2HB  TYR A 663     -45.950  57.973  -5.371  1.00  0.960          H  
ATOM  10634  HD1 TYR A 663     -46.926  55.437  -2.851  1.00  0.960          H  
ATOM  10635  HD2 TYR A 663     -46.162  59.565  -3.686  1.00  0.960          H  
ATOM  10636  HE1 TYR A 663     -46.876  55.907  -0.451  1.00  0.960          H  
ATOM  10637  HE2 TYR A 663     -46.097  60.039  -1.277  1.00  0.960          H  
ATOM  10638  HH  TYR A 663     -46.261  59.192   0.762  1.00  0.960          H  
ATOM  10639  N   ALA A 664     -48.566  56.523  -7.796  1.00  0.510          N  
ATOM  10640  CA  ALA A 664     -48.611  56.593  -9.251  1.00  0.510          C  
ATOM  10641  C   ALA A 664     -49.792  57.423  -9.702  1.00  0.530          C  
ATOM  10642  O   ALA A 664     -50.695  57.728  -8.922  1.00  0.530          O  
ATOM  10643  CB  ALA A 664     -48.717  55.211  -9.871  1.00  0.710          C  
ATOM  10644  H   ALA A 664     -49.175  55.831  -7.359  1.00  0.610          H  
ATOM  10645  HA  ALA A 664     -47.699  57.073  -9.603  1.00  0.610          H  
ATOM  10646 1HB  ALA A 664     -48.736  55.286 -10.950  1.00  0.860          H  
ATOM  10647 2HB  ALA A 664     -47.878  54.633  -9.581  1.00  0.860          H  
ATOM  10648 3HB  ALA A 664     -49.630  54.732  -9.537  1.00  0.860          H  
ATOM  10649  N   ASP A 665     -49.791  57.778 -10.979  1.00  0.580          N  
ATOM  10650  CA  ASP A 665     -50.905  58.475 -11.575  1.00  0.630          C  
ATOM  10651  C   ASP A 665     -51.825  57.417 -12.175  1.00  0.610          C  
ATOM  10652  O   ASP A 665     -53.058  57.547 -12.173  1.00  0.620          O  
ATOM  10653  CB  ASP A 665     -50.373  59.378 -12.666  1.00  0.860          C  
ATOM  10654  CG  ASP A 665     -49.419  60.370 -12.119  1.00  0.860          C  
ATOM  10655  OD1 ASP A 665     -49.711  60.994 -11.128  1.00  0.860          O  
ATOM  10656  OD2 ASP A 665     -48.320  60.446 -12.652  1.00  0.860          O  
ATOM  10657  H   ASP A 665     -49.006  57.530 -11.577  1.00  0.700          H  
ATOM  10658  HA  ASP A 665     -51.438  59.048 -10.817  1.00  0.760          H  
ATOM  10659 1HB  ASP A 665     -49.836  58.773 -13.382  1.00  1.030          H  
ATOM  10660 2HB  ASP A 665     -51.186  59.865 -13.186  1.00  1.030          H  
ATOM  10661  N   PHE A 666     -51.185  56.343 -12.678  1.00  0.610          N  
ATOM  10662  CA  PHE A 666     -51.847  55.222 -13.334  1.00  0.610          C  
ATOM  10663  C   PHE A 666     -51.358  53.846 -12.883  1.00  0.580          C  
ATOM  10664  O   PHE A 666     -50.225  53.686 -12.419  1.00  0.710          O  
ATOM  10665  CB  PHE A 666     -51.647  55.302 -14.835  1.00  0.850          C  
ATOM  10666  CG  PHE A 666     -52.241  56.490 -15.462  1.00  0.850          C  
ATOM  10667  CD1 PHE A 666     -51.530  57.673 -15.569  1.00  0.850          C  
ATOM  10668  CD2 PHE A 666     -53.516  56.434 -15.948  1.00  0.850          C  
ATOM  10669  CE1 PHE A 666     -52.108  58.788 -16.129  1.00  0.850          C  
ATOM  10670  CE2 PHE A 666     -54.082  57.511 -16.507  1.00  0.850          C  
ATOM  10671  CZ  PHE A 666     -53.388  58.710 -16.593  1.00  0.850          C  
ATOM  10672  H   PHE A 666     -50.165  56.349 -12.661  1.00  0.730          H  
ATOM  10673  HA  PHE A 666     -52.899  55.303 -13.107  1.00  0.730          H  
ATOM  10674 1HB  PHE A 666     -50.615  55.328 -15.000  1.00  1.020          H  
ATOM  10675 2HB  PHE A 666     -52.054  54.406 -15.314  1.00  1.020          H  
ATOM  10676  HD1 PHE A 666     -50.512  57.707 -15.191  1.00  1.020          H  
ATOM  10677  HD2 PHE A 666     -54.082  55.499 -15.873  1.00  1.020          H  
ATOM  10678  HE1 PHE A 666     -51.554  59.727 -16.200  1.00  1.020          H  
ATOM  10679  HE2 PHE A 666     -55.088  57.426 -16.878  1.00  1.020          H  
ATOM  10680  HZ  PHE A 666     -53.861  59.584 -17.039  1.00  1.020          H  
ATOM  10681  N   ALA A 667     -52.198  52.838 -13.059  1.00  0.540          N  
ATOM  10682  CA  ALA A 667     -51.771  51.473 -12.738  1.00  0.540          C  
ATOM  10683  C   ALA A 667     -52.503  50.433 -13.545  1.00  0.510          C  
ATOM  10684  O   ALA A 667     -53.633  50.648 -13.999  1.00  0.540          O  
ATOM  10685  CB  ALA A 667     -51.950  51.185 -11.275  1.00  0.760          C  
ATOM  10686  H   ALA A 667     -53.124  53.053 -13.444  1.00  0.650          H  
ATOM  10687  HA  ALA A 667     -50.720  51.397 -12.992  1.00  0.650          H  
ATOM  10688 1HB  ALA A 667     -51.587  50.182 -11.049  1.00  0.910          H  
ATOM  10689 2HB  ALA A 667     -51.378  51.916 -10.726  1.00  0.910          H  
ATOM  10690 3HB  ALA A 667     -52.981  51.250 -11.035  1.00  0.910          H  
ATOM  10691  N   PHE A 668     -51.866  49.270 -13.685  1.00  0.530          N  
ATOM  10692  CA  PHE A 668     -52.469  48.201 -14.461  1.00  0.630          C  
ATOM  10693  C   PHE A 668     -52.557  46.866 -13.688  1.00  0.640          C  
ATOM  10694  O   PHE A 668     -51.591  46.478 -13.020  1.00  0.840          O  
ATOM  10695  CB  PHE A 668     -51.679  48.053 -15.754  1.00  0.840          C  
ATOM  10696  CG  PHE A 668     -51.730  49.318 -16.567  1.00  0.840          C  
ATOM  10697  CD1 PHE A 668     -50.788  50.327 -16.373  1.00  0.840          C  
ATOM  10698  CD2 PHE A 668     -52.723  49.522 -17.498  1.00  0.840          C  
ATOM  10699  CE1 PHE A 668     -50.859  51.504 -17.095  1.00  0.840          C  
ATOM  10700  CE2 PHE A 668     -52.778  50.688 -18.218  1.00  0.840          C  
ATOM  10701  CZ  PHE A 668     -51.850  51.681 -18.019  1.00  0.840          C  
ATOM  10702  H   PHE A 668     -50.942  49.178 -13.249  1.00  0.640          H  
ATOM  10703  HA  PHE A 668     -53.443  48.562 -14.737  1.00  0.760          H  
ATOM  10704 1HB  PHE A 668     -50.644  47.822 -15.539  1.00  1.010          H  
ATOM  10705 2HB  PHE A 668     -52.087  47.249 -16.353  1.00  1.010          H  
ATOM  10706  HD1 PHE A 668     -49.996  50.180 -15.635  1.00  1.010          H  
ATOM  10707  HD2 PHE A 668     -53.472  48.748 -17.667  1.00  1.010          H  
ATOM  10708  HE1 PHE A 668     -50.127  52.289 -16.936  1.00  1.010          H  
ATOM  10709  HE2 PHE A 668     -53.566  50.823 -18.956  1.00  1.010          H  
ATOM  10710  HZ  PHE A 668     -51.905  52.603 -18.595  1.00  1.010          H  
ATOM  10711  N   PRO A 669     -53.716  46.161 -13.769  1.00  0.650          N  
ATOM  10712  CA  PRO A 669     -54.102  44.909 -13.115  1.00  0.700          C  
ATOM  10713  C   PRO A 669     -53.512  43.677 -13.764  1.00  0.650          C  
ATOM  10714  O   PRO A 669     -54.073  43.173 -14.739  1.00  0.720          O  
ATOM  10715  CB  PRO A 669     -55.620  44.908 -13.269  1.00  1.050          C  
ATOM  10716  CG  PRO A 669     -55.859  45.613 -14.560  1.00  1.050          C  
ATOM  10717  CD  PRO A 669     -54.812  46.686 -14.619  1.00  1.050          C  
ATOM  10718  HA  PRO A 669     -53.830  44.937 -12.053  1.00  0.840          H  
ATOM  10719 1HB  PRO A 669     -56.013  43.890 -13.217  1.00  1.260          H  
ATOM  10720 2HB  PRO A 669     -56.067  45.443 -12.418  1.00  1.260          H  
ATOM  10721 1HG  PRO A 669     -55.783  44.911 -15.407  1.00  1.260          H  
ATOM  10722 2HG  PRO A 669     -56.869  45.990 -14.587  1.00  1.260          H  
ATOM  10723 1HD  PRO A 669     -54.499  46.834 -15.664  1.00  1.260          H  
ATOM  10724 2HD  PRO A 669     -55.239  47.569 -14.161  1.00  1.260          H  
ATOM  10725  N   ALA A 670     -52.305  43.299 -13.399  1.00  0.640          N  
ATOM  10726  CA  ALA A 670     -51.718  42.164 -14.075  1.00  0.650          C  
ATOM  10727  C   ALA A 670     -52.389  40.883 -13.596  1.00  0.710          C  
ATOM  10728  O   ALA A 670     -52.916  40.826 -12.475  1.00  0.730          O  
ATOM  10729  CB  ALA A 670     -50.222  42.138 -13.892  1.00  0.910          C  
ATOM  10730  H   ALA A 670     -51.814  43.715 -12.599  1.00  0.770          H  
ATOM  10731  HA  ALA A 670     -51.909  42.257 -15.120  1.00  0.780          H  
ATOM  10732 1HB  ALA A 670     -49.814  41.284 -14.433  1.00  1.090          H  
ATOM  10733 2HB  ALA A 670     -49.806  43.039 -14.291  1.00  1.090          H  
ATOM  10734 3HB  ALA A 670     -49.958  42.068 -12.874  1.00  1.090          H  
ATOM  10735  N   ASN A 671     -52.410  39.873 -14.468  1.00  0.790          N  
ATOM  10736  CA  ASN A 671     -52.875  38.543 -14.089  1.00  0.890          C  
ATOM  10737  C   ASN A 671     -51.968  37.993 -13.009  1.00  0.890          C  
ATOM  10738  O   ASN A 671     -50.742  38.123 -13.102  1.00  0.940          O  
ATOM  10739  CB  ASN A 671     -52.924  37.576 -15.260  1.00  1.210          C  
ATOM  10740  CG  ASN A 671     -54.078  37.754 -16.214  1.00  1.210          C  
ATOM  10741  OD1 ASN A 671     -55.123  38.314 -15.902  1.00  1.210          O  
ATOM  10742  ND2 ASN A 671     -53.934  37.251 -17.404  1.00  1.210          N  
ATOM  10743  H   ASN A 671     -52.047  40.057 -15.402  1.00  0.950          H  
ATOM  10744  HA  ASN A 671     -53.874  38.618 -13.658  1.00  1.070          H  
ATOM  10745 1HB  ASN A 671     -52.005  37.655 -15.823  1.00  1.450          H  
ATOM  10746 2HB  ASN A 671     -52.962  36.585 -14.869  1.00  1.450          H  
ATOM  10747 1HD2 ASN A 671     -54.680  37.325 -18.062  1.00  1.450          H  
ATOM  10748 2HD2 ASN A 671     -53.077  36.787 -17.695  1.00  1.450          H  
ATOM  10749  N   SER A 672     -52.561  37.346 -12.010  1.00  0.930          N  
ATOM  10750  CA  SER A 672     -51.804  36.756 -10.920  1.00  0.990          C  
ATOM  10751  C   SER A 672     -51.068  35.592 -11.487  1.00  0.950          C  
ATOM  10752  O   SER A 672     -51.370  35.105 -12.579  1.00  0.980          O  
ATOM  10753  CB  SER A 672     -52.683  36.316  -9.779  1.00  1.360          C  
ATOM  10754  OG  SER A 672     -53.415  35.205 -10.139  1.00  1.360          O  
ATOM  10755  H   SER A 672     -53.581  37.256 -12.006  1.00  1.120          H  
ATOM  10756  HA  SER A 672     -51.067  37.457 -10.544  1.00  1.190          H  
ATOM  10757 1HB  SER A 672     -52.078  36.097  -8.902  1.00  1.630          H  
ATOM  10758 2HB  SER A 672     -53.353  37.122  -9.518  1.00  1.630          H  
ATOM  10759  HG  SER A 672     -54.111  35.112  -9.477  1.00  1.630          H  
ATOM  10760  N   TRP A 673     -50.134  35.086 -10.739  1.00  1.110          N  
ATOM  10761  CA  TRP A 673     -49.317  34.017 -11.237  1.00  1.160          C  
ATOM  10762  C   TRP A 673     -50.097  32.779 -11.758  1.00  1.130          C  
ATOM  10763  O   TRP A 673     -49.703  32.209 -12.767  1.00  1.580          O  
ATOM  10764  CB  TRP A 673     -48.334  33.640 -10.136  1.00  1.600          C  
ATOM  10765  CG  TRP A 673     -47.332  34.674  -9.815  1.00  1.600          C  
ATOM  10766  CD1 TRP A 673     -46.075  34.726 -10.321  1.00  1.600          C  
ATOM  10767  CD2 TRP A 673     -47.454  35.824  -8.931  1.00  1.600          C  
ATOM  10768  NE1 TRP A 673     -45.411  35.815  -9.828  1.00  1.600          N  
ATOM  10769  CE2 TRP A 673     -46.235  36.499  -8.983  1.00  1.600          C  
ATOM  10770  CE3 TRP A 673     -48.480  36.331  -8.116  1.00  1.600          C  
ATOM  10771  CZ2 TRP A 673     -46.006  37.651  -8.264  1.00  1.600          C  
ATOM  10772  CZ3 TRP A 673     -48.234  37.492  -7.406  1.00  1.600          C  
ATOM  10773  CH2 TRP A 673     -47.037  38.131  -7.479  1.00  1.600          C  
ATOM  10774  H   TRP A 673     -49.936  35.502  -9.842  1.00  1.330          H  
ATOM  10775  HA  TRP A 673     -48.736  34.415 -12.071  1.00  1.390          H  
ATOM  10776 1HB  TRP A 673     -48.847  33.317  -9.234  1.00  1.920          H  
ATOM  10777 2HB  TRP A 673     -47.743  32.857 -10.499  1.00  1.920          H  
ATOM  10778  HD1 TRP A 673     -45.653  34.007 -11.025  1.00  1.920          H  
ATOM  10779  HE1 TRP A 673     -44.457  36.077 -10.066  1.00  1.920          H  
ATOM  10780  HE3 TRP A 673     -49.442  35.835  -8.037  1.00  1.920          H  
ATOM  10781  HZ2 TRP A 673     -45.052  38.180  -8.307  1.00  1.920          H  
ATOM  10782  HZ3 TRP A 673     -49.016  37.897  -6.790  1.00  1.920          H  
ATOM  10783  HH2 TRP A 673     -46.887  39.045  -6.905  1.00  1.920          H  
ATOM  10784  N   VAL A 674     -51.240  32.400 -11.166  1.00  1.060          N  
ATOM  10785  CA  VAL A 674     -51.952  31.191 -11.651  1.00  1.100          C  
ATOM  10786  C   VAL A 674     -52.934  31.494 -12.793  1.00  1.040          C  
ATOM  10787  O   VAL A 674     -53.551  30.586 -13.363  1.00  1.180          O  
ATOM  10788  CB  VAL A 674     -52.757  30.493 -10.523  1.00  1.520          C  
ATOM  10789  CG1 VAL A 674     -51.862  30.114  -9.397  1.00  1.520          C  
ATOM  10790  CG2 VAL A 674     -53.902  31.382 -10.050  1.00  1.520          C  
ATOM  10791  H   VAL A 674     -51.578  32.921 -10.371  1.00  1.270          H  
ATOM  10792  HA  VAL A 674     -51.209  30.485 -12.021  1.00  1.320          H  
ATOM  10793  HB  VAL A 674     -53.155  29.571 -10.906  1.00  1.830          H  
ATOM  10794 1HG1 VAL A 674     -52.432  29.600  -8.666  1.00  1.830          H  
ATOM  10795 2HG1 VAL A 674     -51.085  29.458  -9.767  1.00  1.830          H  
ATOM  10796 3HG1 VAL A 674     -51.425  31.003  -8.954  1.00  1.830          H  
ATOM  10797 1HG2 VAL A 674     -54.461  30.866  -9.270  1.00  1.830          H  
ATOM  10798 2HG2 VAL A 674     -53.509  32.305  -9.664  1.00  1.830          H  
ATOM  10799 3HG2 VAL A 674     -54.575  31.599 -10.875  1.00  1.830          H  
ATOM  10800  N   GLU A 675     -53.129  32.778 -13.070  1.00  0.930          N  
ATOM  10801  CA  GLU A 675     -54.055  33.260 -14.089  1.00  0.970          C  
ATOM  10802  C   GLU A 675     -53.264  33.565 -15.362  1.00  0.950          C  
ATOM  10803  O   GLU A 675     -53.726  33.349 -16.483  1.00  1.200          O  
ATOM  10804  CB  GLU A 675     -54.716  34.542 -13.572  1.00  1.340          C  
ATOM  10805  CG  GLU A 675     -55.610  34.392 -12.320  1.00  1.340          C  
ATOM  10806  CD  GLU A 675     -55.881  35.724 -11.669  1.00  1.340          C  
ATOM  10807  OE1 GLU A 675     -55.284  36.673 -12.122  1.00  1.340          O  
ATOM  10808  OE2 GLU A 675     -56.570  35.800 -10.684  1.00  1.340          O  
ATOM  10809  H   GLU A 675     -52.553  33.466 -12.586  1.00  1.120          H  
ATOM  10810  HA  GLU A 675     -54.805  32.495 -14.293  1.00  1.160          H  
ATOM  10811 1HB  GLU A 675     -53.941  35.244 -13.312  1.00  1.610          H  
ATOM  10812 2HB  GLU A 675     -55.316  34.991 -14.365  1.00  1.610          H  
ATOM  10813 1HG  GLU A 675     -56.553  33.937 -12.599  1.00  1.610          H  
ATOM  10814 2HG  GLU A 675     -55.118  33.743 -11.610  1.00  1.610          H  
ATOM  10815  N   PHE A 676     -52.051  34.063 -15.143  1.00  0.860          N  
ATOM  10816  CA  PHE A 676     -51.091  34.498 -16.141  1.00  0.990          C  
ATOM  10817  C   PHE A 676     -50.612  33.384 -17.043  1.00  1.060          C  
ATOM  10818  O   PHE A 676     -50.149  32.345 -16.570  1.00  1.270          O  
ATOM  10819  CB  PHE A 676     -49.912  35.090 -15.382  1.00  1.330          C  
ATOM  10820  CG  PHE A 676     -48.775  35.587 -16.159  1.00  1.330          C  
ATOM  10821  CD1 PHE A 676     -48.845  36.721 -16.853  1.00  1.330          C  
ATOM  10822  CD2 PHE A 676     -47.613  34.920 -16.133  1.00  1.330          C  
ATOM  10823  CE1 PHE A 676     -47.750  37.207 -17.535  1.00  1.330          C  
ATOM  10824  CE2 PHE A 676     -46.511  35.390 -16.795  1.00  1.330          C  
ATOM  10825  CZ  PHE A 676     -46.589  36.545 -17.495  1.00  1.330          C  
ATOM  10826  H   PHE A 676     -51.782  34.218 -14.175  1.00  1.030          H  
ATOM  10827  HA  PHE A 676     -51.562  35.261 -16.752  1.00  1.190          H  
ATOM  10828 1HB  PHE A 676     -50.273  35.912 -14.766  1.00  1.600          H  
ATOM  10829 2HB  PHE A 676     -49.538  34.338 -14.688  1.00  1.600          H  
ATOM  10830  HD1 PHE A 676     -49.772  37.226 -16.852  1.00  1.600          H  
ATOM  10831  HD2 PHE A 676     -47.576  34.004 -15.555  1.00  1.600          H  
ATOM  10832  HE1 PHE A 676     -47.798  38.116 -18.096  1.00  1.600          H  
ATOM  10833  HE2 PHE A 676     -45.578  34.853 -16.750  1.00  1.600          H  
ATOM  10834  HZ  PHE A 676     -45.723  36.937 -18.024  1.00  1.600          H  
ATOM  10835  N   GLN A 677     -50.711  33.595 -18.350  1.00  1.400          N  
ATOM  10836  CA  GLN A 677     -50.292  32.553 -19.279  1.00  1.520          C  
ATOM  10837  C   GLN A 677     -48.908  32.731 -19.883  1.00  1.610          C  
ATOM  10838  O   GLN A 677     -48.140  31.767 -19.927  1.00  2.160          O  
ATOM  10839  CB  GLN A 677     -51.294  32.397 -20.420  1.00  2.080          C  
ATOM  10840  CG  GLN A 677     -50.953  31.258 -21.401  1.00  2.080          C  
ATOM  10841  CD  GLN A 677     -51.990  31.105 -22.456  1.00  2.080          C  
ATOM  10842  OE1 GLN A 677     -53.166  31.369 -22.201  1.00  2.080          O  
ATOM  10843  NE2 GLN A 677     -51.587  30.690 -23.648  1.00  2.080          N  
ATOM  10844  H   GLN A 677     -51.099  34.495 -18.673  1.00  1.680          H  
ATOM  10845  HA  GLN A 677     -50.279  31.616 -18.730  1.00  1.820          H  
ATOM  10846 1HB  GLN A 677     -52.284  32.211 -20.007  1.00  2.500          H  
ATOM  10847 2HB  GLN A 677     -51.342  33.329 -20.985  1.00  2.500          H  
ATOM  10848 1HG  GLN A 677     -50.012  31.452 -21.887  1.00  2.500          H  
ATOM  10849 2HG  GLN A 677     -50.879  30.325 -20.857  1.00  2.500          H  
ATOM  10850 1HE2 GLN A 677     -52.250  30.577 -24.389  1.00  2.500          H  
ATOM  10851 2HE2 GLN A 677     -50.617  30.485 -23.820  1.00  2.500          H  
ATOM  10852  N   GLU A 678     -48.578  33.926 -20.383  1.00  1.860          N  
ATOM  10853  CA  GLU A 678     -47.284  34.067 -21.056  1.00  2.250          C  
ATOM  10854  C   GLU A 678     -46.322  35.099 -20.455  1.00  2.290          C  
ATOM  10855  O   GLU A 678     -46.529  36.294 -20.644  1.00  3.160          O  
ATOM  10856  CB  GLU A 678     -47.464  34.386 -22.547  1.00  2.990          C  
ATOM  10857  CG  GLU A 678     -48.105  33.257 -23.351  1.00  2.990          C  
ATOM  10858  CD  GLU A 678     -48.190  33.511 -24.834  1.00  2.990          C  
ATOM  10859  OE1 GLU A 678     -47.985  34.626 -25.243  1.00  2.990          O  
ATOM  10860  OE2 GLU A 678     -48.445  32.575 -25.556  1.00  2.990          O  
ATOM  10861  H   GLU A 678     -49.235  34.720 -20.330  1.00  2.230          H  
ATOM  10862  HA  GLU A 678     -46.834  33.096 -21.041  1.00  2.700          H  
ATOM  10863 1HB  GLU A 678     -48.090  35.274 -22.654  1.00  3.590          H  
ATOM  10864 2HB  GLU A 678     -46.493  34.612 -22.988  1.00  3.590          H  
ATOM  10865 1HG  GLU A 678     -47.573  32.328 -23.161  1.00  3.590          H  
ATOM  10866 2HG  GLU A 678     -49.110  33.149 -22.986  1.00  3.590          H  
ATOM  10867  N   PHE A 679     -45.239  34.665 -19.776  1.00  1.950          N  
ATOM  10868  CA  PHE A 679     -44.913  33.272 -19.464  1.00  2.190          C  
ATOM  10869  C   PHE A 679     -43.947  33.221 -18.291  1.00  1.930          C  
ATOM  10870  O   PHE A 679     -42.905  33.883 -18.297  1.00  2.270          O  
ATOM  10871  CB  PHE A 679     -44.249  32.584 -20.634  1.00  2.970          C  
ATOM  10872  CG  PHE A 679     -44.099  31.139 -20.465  1.00  2.970          C  
ATOM  10873  CD1 PHE A 679     -45.169  30.292 -20.629  1.00  2.970          C  
ATOM  10874  CD2 PHE A 679     -42.885  30.617 -20.183  1.00  2.970          C  
ATOM  10875  CE1 PHE A 679     -45.003  28.942 -20.519  1.00  2.970          C  
ATOM  10876  CE2 PHE A 679     -42.699  29.269 -20.067  1.00  2.970          C  
ATOM  10877  CZ  PHE A 679     -43.765  28.431 -20.247  1.00  2.970          C  
ATOM  10878  H   PHE A 679     -44.599  35.369 -19.445  1.00  2.340          H  
ATOM  10879  HA  PHE A 679     -45.817  32.739 -19.159  1.00  2.630          H  
ATOM  10880 1HB  PHE A 679     -44.749  32.772 -21.572  1.00  3.560          H  
ATOM  10881 2HB  PHE A 679     -43.286  33.000 -20.717  1.00  3.560          H  
ATOM  10882  HD1 PHE A 679     -46.153  30.696 -20.865  1.00  3.560          H  
ATOM  10883  HD2 PHE A 679     -42.071  31.301 -20.067  1.00  3.560          H  
ATOM  10884  HE1 PHE A 679     -45.854  28.275 -20.661  1.00  3.560          H  
ATOM  10885  HE2 PHE A 679     -41.712  28.854 -19.850  1.00  3.560          H  
ATOM  10886  HZ  PHE A 679     -43.631  27.358 -20.176  1.00  3.560          H  
ATOM  10887  N   GLU A 680     -44.243  32.411 -17.290  1.00  2.140          N  
ATOM  10888  CA  GLU A 680     -43.367  32.334 -16.120  1.00  2.430          C  
ATOM  10889  C   GLU A 680     -42.160  31.411 -16.252  1.00  2.170          C  
ATOM  10890  O   GLU A 680     -42.094  30.322 -15.657  1.00  2.870          O  
ATOM  10891  CB  GLU A 680     -44.135  31.928 -14.892  1.00  3.290          C  
ATOM  10892  CG  GLU A 680     -45.079  32.935 -14.332  1.00  3.290          C  
ATOM  10893  CD  GLU A 680     -44.401  34.102 -13.689  1.00  3.290          C  
ATOM  10894  OE1 GLU A 680     -43.238  33.998 -13.416  1.00  3.290          O  
ATOM  10895  OE2 GLU A 680     -45.046  35.077 -13.423  1.00  3.290          O  
ATOM  10896  H   GLU A 680     -45.089  31.855 -17.328  1.00  2.570          H  
ATOM  10897  HA  GLU A 680     -42.976  33.336 -15.935  1.00  2.920          H  
ATOM  10898 1HB  GLU A 680     -44.714  31.036 -15.132  1.00  3.940          H  
ATOM  10899 2HB  GLU A 680     -43.414  31.698 -14.114  1.00  3.940          H  
ATOM  10900 1HG  GLU A 680     -45.656  33.258 -15.134  1.00  3.940          H  
ATOM  10901 2HG  GLU A 680     -45.735  32.468 -13.611  1.00  3.940          H  
ATOM  10902  N   ILE A 681     -41.192  31.879 -17.024  1.00  1.780          N  
ATOM  10903  CA  ILE A 681     -39.945  31.145 -17.243  1.00  1.480          C  
ATOM  10904  C   ILE A 681     -38.848  31.752 -16.375  1.00  1.360          C  
ATOM  10905  O   ILE A 681     -38.481  32.931 -16.515  1.00  1.740          O  
ATOM  10906  CB  ILE A 681     -39.562  31.135 -18.738  1.00  2.190          C  
ATOM  10907  CG1 ILE A 681     -38.264  30.336 -18.960  1.00  2.190          C  
ATOM  10908  CG2 ILE A 681     -39.527  32.579 -19.329  1.00  2.190          C  
ATOM  10909  CD1 ILE A 681     -38.022  30.002 -20.418  1.00  2.190          C  
ATOM  10910  H   ILE A 681     -41.391  32.777 -17.465  1.00  2.140          H  
ATOM  10911  HA  ILE A 681     -40.088  30.110 -16.928  1.00  1.780          H  
ATOM  10912  HB  ILE A 681     -40.290  30.574 -19.241  1.00  2.630          H  
ATOM  10913 1HG1 ILE A 681     -37.412  30.907 -18.584  1.00  2.630          H  
ATOM  10914 2HG1 ILE A 681     -38.327  29.399 -18.398  1.00  2.630          H  
ATOM  10915 1HG2 ILE A 681     -39.308  32.554 -20.385  1.00  2.630          H  
ATOM  10916 2HG2 ILE A 681     -40.490  33.057 -19.189  1.00  2.630          H  
ATOM  10917 3HG2 ILE A 681     -38.775  33.153 -18.831  1.00  2.630          H  
ATOM  10918 1HD1 ILE A 681     -37.101  29.427 -20.520  1.00  2.630          H  
ATOM  10919 2HD1 ILE A 681     -38.860  29.422 -20.792  1.00  2.630          H  
ATOM  10920 3HD1 ILE A 681     -37.934  30.904 -20.985  1.00  2.630          H  
ATOM  10921  N   THR A 682     -38.298  30.907 -15.500  1.00  1.330          N  
ATOM  10922  CA  THR A 682     -37.342  31.350 -14.493  1.00  1.460          C  
ATOM  10923  C   THR A 682     -36.112  30.475 -14.311  1.00  1.120          C  
ATOM  10924  O   THR A 682     -36.140  29.254 -14.506  1.00  1.130          O  
ATOM  10925  CB  THR A 682     -38.035  31.460 -13.108  1.00  1.990          C  
ATOM  10926  OG1 THR A 682     -37.078  31.929 -12.163  1.00  1.990          O  
ATOM  10927  CG2 THR A 682     -38.601  30.117 -12.638  1.00  1.990          C  
ATOM  10928  H   THR A 682     -38.615  29.932 -15.487  1.00  1.600          H  
ATOM  10929  HA  THR A 682     -36.998  32.346 -14.776  1.00  1.750          H  
ATOM  10930  HB  THR A 682     -38.848  32.160 -13.164  1.00  2.390          H  
ATOM  10931  HG1 THR A 682     -37.510  32.158 -11.338  1.00  2.390          H  
ATOM  10932 1HG2 THR A 682     -39.074  30.241 -11.661  1.00  2.390          H  
ATOM  10933 2HG2 THR A 682     -39.341  29.761 -13.354  1.00  2.390          H  
ATOM  10934 3HG2 THR A 682     -37.799  29.399 -12.556  1.00  2.390          H  
ATOM  10935  N   ASN A 683     -35.026  31.107 -13.880  1.00  1.260          N  
ATOM  10936  CA  ASN A 683     -33.788  30.396 -13.565  1.00  1.110          C  
ATOM  10937  C   ASN A 683     -33.292  30.896 -12.204  1.00  1.180          C  
ATOM  10938  O   ASN A 683     -33.912  31.778 -11.610  1.00  1.490          O  
ATOM  10939  CB  ASN A 683     -32.795  30.623 -14.710  1.00  1.610          C  
ATOM  10940  CG  ASN A 683     -31.564  29.761 -14.745  1.00  1.610          C  
ATOM  10941  OD1 ASN A 683     -31.237  29.045 -13.801  1.00  1.610          O  
ATOM  10942  ND2 ASN A 683     -30.837  29.857 -15.835  1.00  1.610          N  
ATOM  10943  H   ASN A 683     -35.074  32.129 -13.753  1.00  1.510          H  
ATOM  10944  HA  ASN A 683     -33.992  29.327 -13.474  1.00  1.330          H  
ATOM  10945 1HB  ASN A 683     -33.328  30.460 -15.646  1.00  1.940          H  
ATOM  10946 2HB  ASN A 683     -32.496  31.609 -14.717  1.00  1.940          H  
ATOM  10947 1HD2 ASN A 683     -29.994  29.321 -15.915  1.00  1.940          H  
ATOM  10948 2HD2 ASN A 683     -31.111  30.464 -16.575  1.00  1.940          H  
ATOM  10949  N   SER A 684     -32.182  30.364 -11.711  1.00  1.060          N  
ATOM  10950  CA  SER A 684     -31.681  30.770 -10.403  1.00  1.180          C  
ATOM  10951  C   SER A 684     -30.195  30.569 -10.211  1.00  1.100          C  
ATOM  10952  O   SER A 684     -29.461  30.233 -11.140  1.00  1.130          O  
ATOM  10953  CB  SER A 684     -32.439  30.033  -9.304  1.00  1.600          C  
ATOM  10954  OG  SER A 684     -32.101  30.539  -8.033  1.00  1.600          O  
ATOM  10955  H   SER A 684     -31.704  29.643 -12.242  1.00  1.270          H  
ATOM  10956  HA  SER A 684     -31.876  31.834 -10.285  1.00  1.420          H  
ATOM  10957 1HB  SER A 684     -33.510  30.146  -9.465  1.00  1.920          H  
ATOM  10958 2HB  SER A 684     -32.210  28.964  -9.350  1.00  1.920          H  
ATOM  10959  HG  SER A 684     -32.854  30.288  -7.398  1.00  1.920          H  
ATOM  10960  N   CYS A 685     -29.758  30.825  -8.984  1.00  1.240          N  
ATOM  10961  CA  CYS A 685     -28.350  30.775  -8.616  1.00  1.260          C  
ATOM  10962  C   CYS A 685     -27.919  29.630  -7.700  1.00  0.970          C  
ATOM  10963  O   CYS A 685     -26.731  29.502  -7.412  1.00  1.020          O  
ATOM  10964  CB  CYS A 685     -27.967  32.090  -7.958  1.00  1.760          C  
ATOM  10965  SG  CYS A 685     -28.801  32.399  -6.394  1.00  1.760          S  
ATOM  10966  H   CYS A 685     -30.462  31.062  -8.288  1.00  1.490          H  
ATOM  10967  HA  CYS A 685     -27.777  30.681  -9.537  1.00  1.510          H  
ATOM  10968 1HB  CYS A 685     -26.899  32.095  -7.777  1.00  2.110          H  
ATOM  10969 2HB  CYS A 685     -28.194  32.914  -8.629  1.00  2.110          H  
ATOM  10970  HG  CYS A 685     -28.614  33.724  -6.404  1.00  2.110          H  
ATOM  10971  N   SER A 686     -28.859  28.820  -7.205  1.00  0.830          N  
ATOM  10972  CA  SER A 686     -28.512  27.745  -6.276  1.00  0.660          C  
ATOM  10973  C   SER A 686     -28.676  26.334  -6.832  1.00  0.530          C  
ATOM  10974  O   SER A 686     -28.464  25.358  -6.107  1.00  0.550          O  
ATOM  10975  CB  SER A 686     -29.348  27.866  -5.034  1.00  0.990          C  
ATOM  10976  OG  SER A 686     -30.702  27.696  -5.301  1.00  0.990          O  
ATOM  10977  H   SER A 686     -29.839  28.957  -7.426  1.00  1.000          H  
ATOM  10978  HA  SER A 686     -27.466  27.867  -5.995  1.00  0.790          H  
ATOM  10979 1HB  SER A 686     -29.031  27.139  -4.297  1.00  1.190          H  
ATOM  10980 2HB  SER A 686     -29.207  28.839  -4.606  1.00  1.190          H  
ATOM  10981  HG  SER A 686     -31.137  27.941  -4.456  1.00  1.190          H  
ATOM  10982  N   ASN A 687     -29.035  26.206  -8.098  1.00  0.600          N  
ATOM  10983  CA  ASN A 687     -29.265  24.902  -8.707  1.00  0.720          C  
ATOM  10984  C   ASN A 687     -29.049  25.041 -10.223  1.00  0.820          C  
ATOM  10985  O   ASN A 687     -28.679  26.127 -10.665  1.00  0.970          O  
ATOM  10986  CB  ASN A 687     -30.668  24.407  -8.296  1.00  0.960          C  
ATOM  10987  CG  ASN A 687     -31.821  25.297  -8.739  1.00  0.960          C  
ATOM  10988  OD1 ASN A 687     -31.992  25.697  -9.912  1.00  0.960          O  
ATOM  10989  ND2 ASN A 687     -32.654  25.610  -7.775  1.00  0.960          N  
ATOM  10990  H   ASN A 687     -29.153  27.047  -8.650  1.00  0.720          H  
ATOM  10991  HA  ASN A 687     -28.513  24.221  -8.317  1.00  0.860          H  
ATOM  10992 1HB  ASN A 687     -30.872  23.402  -8.591  1.00  1.150          H  
ATOM  10993 2HB  ASN A 687     -30.698  24.390  -7.205  1.00  1.150          H  
ATOM  10994 1HD2 ASN A 687     -33.452  26.189  -7.965  1.00  1.150          H  
ATOM  10995 2HD2 ASN A 687     -32.489  25.272  -6.847  1.00  1.150          H  
ATOM  10996  N   PRO A 688     -29.244  23.980 -11.036  1.00  0.980          N  
ATOM  10997  CA  PRO A 688     -29.102  24.005 -12.481  1.00  1.220          C  
ATOM  10998  C   PRO A 688     -30.371  24.514 -13.142  1.00  1.230          C  
ATOM  10999  O   PRO A 688     -30.252  25.554 -13.781  1.00  1.500          O  
ATOM  11000  CB  PRO A 688     -28.918  22.514 -12.827  1.00  1.830          C  
ATOM  11001  CG  PRO A 688     -28.517  21.854 -11.531  1.00  1.830          C  
ATOM  11002  CD  PRO A 688     -29.288  22.611 -10.489  1.00  1.830          C  
ATOM  11003  HA  PRO A 688     -28.227  24.610 -12.759  1.00  1.460          H  
ATOM  11004 1HB  PRO A 688     -29.851  22.106 -13.236  1.00  2.200          H  
ATOM  11005 2HB  PRO A 688     -28.151  22.410 -13.608  1.00  2.200          H  
ATOM  11006 1HG  PRO A 688     -28.772  20.782 -11.551  1.00  2.200          H  
ATOM  11007 2HG  PRO A 688     -27.422  21.924 -11.374  1.00  2.200          H  
ATOM  11008 1HD  PRO A 688     -30.305  22.251 -10.454  1.00  2.200          H  
ATOM  11009 2HD  PRO A 688     -28.769  22.494  -9.541  1.00  2.200          H  
ATOM  11010  N   PHE A 689     -31.437  24.318 -12.370  1.00  1.220          N  
ATOM  11011  CA  PHE A 689     -32.613  23.775 -13.019  1.00  1.320          C  
ATOM  11012  C   PHE A 689     -33.388  24.918 -13.655  1.00  1.220          C  
ATOM  11013  O   PHE A 689     -33.492  26.000 -13.088  1.00  1.170          O  
ATOM  11014  CB  PHE A 689     -33.549  23.099 -12.015  1.00  1.810          C  
ATOM  11015  CG  PHE A 689     -33.023  21.861 -11.350  1.00  1.810          C  
ATOM  11016  CD1 PHE A 689     -33.025  21.774  -9.961  1.00  1.810          C  
ATOM  11017  CD2 PHE A 689     -32.505  20.800 -12.077  1.00  1.810          C  
ATOM  11018  CE1 PHE A 689     -32.544  20.661  -9.326  1.00  1.810          C  
ATOM  11019  CE2 PHE A 689     -32.012  19.688 -11.433  1.00  1.810          C  
ATOM  11020  CZ  PHE A 689     -32.036  19.617 -10.061  1.00  1.810          C  
ATOM  11021  H   PHE A 689     -31.653  25.067 -11.715  1.00  1.460          H  
ATOM  11022  HA  PHE A 689     -32.313  23.079 -13.795  1.00  1.580          H  
ATOM  11023 1HB  PHE A 689     -33.809  23.817 -11.238  1.00  2.170          H  
ATOM  11024 2HB  PHE A 689     -34.460  22.834 -12.526  1.00  2.170          H  
ATOM  11025  HD1 PHE A 689     -33.426  22.599  -9.373  1.00  2.170          H  
ATOM  11026  HD2 PHE A 689     -32.487  20.844 -13.161  1.00  2.170          H  
ATOM  11027  HE1 PHE A 689     -32.567  20.608  -8.244  1.00  2.170          H  
ATOM  11028  HE2 PHE A 689     -31.608  18.856 -12.010  1.00  2.170          H  
ATOM  11029  HZ  PHE A 689     -31.655  18.732  -9.560  1.00  2.170          H  
ATOM  11030  N   ILE A 690     -34.001  24.664 -14.801  1.00  1.280          N  
ATOM  11031  CA  ILE A 690     -34.842  25.693 -15.406  1.00  1.230          C  
ATOM  11032  C   ILE A 690     -36.264  25.341 -15.072  1.00  1.170          C  
ATOM  11033  O   ILE A 690     -36.686  24.203 -15.278  1.00  1.290          O  
ATOM  11034  CB  ILE A 690     -34.661  25.768 -16.927  1.00  1.740          C  
ATOM  11035  CG1 ILE A 690     -33.153  25.974 -17.278  1.00  1.740          C  
ATOM  11036  CG2 ILE A 690     -35.556  26.891 -17.531  1.00  1.740          C  
ATOM  11037  CD1 ILE A 690     -32.490  27.176 -16.707  1.00  1.740          C  
ATOM  11038  H   ILE A 690     -33.896  23.767 -15.247  1.00  1.540          H  
ATOM  11039  HA  ILE A 690     -34.631  26.665 -14.963  1.00  1.480          H  
ATOM  11040  HB  ILE A 690     -34.957  24.822 -17.352  1.00  2.090          H  
ATOM  11041 1HG1 ILE A 690     -32.599  25.113 -16.921  1.00  2.090          H  
ATOM  11042 2HG1 ILE A 690     -33.057  26.036 -18.357  1.00  2.090          H  
ATOM  11043 1HG2 ILE A 690     -35.422  26.913 -18.608  1.00  2.090          H  
ATOM  11044 2HG2 ILE A 690     -36.607  26.696 -17.307  1.00  2.090          H  
ATOM  11045 3HG2 ILE A 690     -35.284  27.862 -17.113  1.00  2.090          H  
ATOM  11046 1HD1 ILE A 690     -31.451  27.188 -17.029  1.00  2.090          H  
ATOM  11047 2HD1 ILE A 690     -32.979  28.081 -17.053  1.00  2.090          H  
ATOM  11048 3HD1 ILE A 690     -32.518  27.141 -15.619  1.00  2.090          H  
ATOM  11049  N   GLN A 691     -36.979  26.289 -14.492  1.00  1.080          N  
ATOM  11050  CA  GLN A 691     -38.328  25.996 -14.071  1.00  1.140          C  
ATOM  11051  C   GLN A 691     -39.389  26.788 -14.785  1.00  1.130          C  
ATOM  11052  O   GLN A 691     -39.165  27.900 -15.284  1.00  1.170          O  
ATOM  11053  CB  GLN A 691     -38.448  26.175 -12.568  1.00  1.570          C  
ATOM  11054  CG  GLN A 691     -37.575  25.220 -11.773  1.00  1.570          C  
ATOM  11055  CD  GLN A 691     -38.111  23.816 -11.880  1.00  1.570          C  
ATOM  11056  OE1 GLN A 691     -39.297  23.577 -11.637  1.00  1.570          O  
ATOM  11057  NE2 GLN A 691     -37.276  22.883 -12.259  1.00  1.570          N  
ATOM  11058  H   GLN A 691     -36.586  27.232 -14.383  1.00  1.300          H  
ATOM  11059  HA  GLN A 691     -38.530  24.950 -14.288  1.00  1.370          H  
ATOM  11060 1HB  GLN A 691     -38.185  27.181 -12.286  1.00  1.890          H  
ATOM  11061 2HB  GLN A 691     -39.477  26.012 -12.292  1.00  1.890          H  
ATOM  11062 1HG  GLN A 691     -36.562  25.235 -12.177  1.00  1.890          H  
ATOM  11063 2HG  GLN A 691     -37.559  25.509 -10.727  1.00  1.890          H  
ATOM  11064 1HE2 GLN A 691     -37.591  21.942 -12.358  1.00  1.890          H  
ATOM  11065 2HE2 GLN A 691     -36.330  23.107 -12.466  1.00  1.890          H  
ATOM  11066  N   ILE A 692     -40.553  26.159 -14.880  1.00  1.190          N  
ATOM  11067  CA  ILE A 692     -41.717  26.770 -15.462  1.00  1.310          C  
ATOM  11068  C   ILE A 692     -42.908  26.713 -14.536  1.00  1.220          C  
ATOM  11069  O   ILE A 692     -43.330  25.632 -14.126  1.00  1.480          O  
ATOM  11070  CB  ILE A 692     -42.107  26.073 -16.782  1.00  1.790          C  
ATOM  11071  CG1 ILE A 692     -40.925  26.097 -17.793  1.00  1.790          C  
ATOM  11072  CG2 ILE A 692     -43.348  26.730 -17.358  1.00  1.790          C  
ATOM  11073  CD1 ILE A 692     -40.074  24.815 -17.782  1.00  1.790          C  
ATOM  11074  H   ILE A 692     -40.642  25.227 -14.492  1.00  1.430          H  
ATOM  11075  HA  ILE A 692     -41.501  27.819 -15.665  1.00  1.570          H  
ATOM  11076  HB  ILE A 692     -42.331  25.025 -16.586  1.00  2.140          H  
ATOM  11077 1HG1 ILE A 692     -41.323  26.234 -18.794  1.00  2.140          H  
ATOM  11078 2HG1 ILE A 692     -40.279  26.946 -17.562  1.00  2.140          H  
ATOM  11079 1HG2 ILE A 692     -43.622  26.222 -18.268  1.00  2.140          H  
ATOM  11080 2HG2 ILE A 692     -44.180  26.661 -16.667  1.00  2.140          H  
ATOM  11081 3HG2 ILE A 692     -43.140  27.780 -17.557  1.00  2.140          H  
ATOM  11082 1HD1 ILE A 692     -39.284  24.892 -18.501  1.00  2.140          H  
ATOM  11083 2HD1 ILE A 692     -39.632  24.645 -16.811  1.00  2.140          H  
ATOM  11084 3HD1 ILE A 692     -40.703  23.967 -18.036  1.00  2.140          H  
ATOM  11085  N   TRP A 693     -43.463  27.864 -14.235  1.00  1.190          N  
ATOM  11086  CA  TRP A 693     -44.688  27.938 -13.467  1.00  1.360          C  
ATOM  11087  C   TRP A 693     -45.829  27.809 -14.500  1.00  1.300          C  
ATOM  11088  O   TRP A 693     -45.839  28.550 -15.484  1.00  1.520          O  
ATOM  11089  CB  TRP A 693     -44.675  29.260 -12.672  1.00  1.840          C  
ATOM  11090  CG  TRP A 693     -45.925  29.693 -12.042  1.00  1.840          C  
ATOM  11091  CD1 TRP A 693     -46.958  30.118 -12.757  1.00  1.840          C  
ATOM  11092  CD2 TRP A 693     -46.338  29.850 -10.645  1.00  1.840          C  
ATOM  11093  NE1 TRP A 693     -47.958  30.444 -11.980  1.00  1.840          N  
ATOM  11094  CE2 TRP A 693     -47.613  30.276 -10.679  1.00  1.840          C  
ATOM  11095  CE3 TRP A 693     -45.738  29.660  -9.407  1.00  1.840          C  
ATOM  11096  CZ2 TRP A 693     -48.334  30.484  -9.549  1.00  1.840          C  
ATOM  11097  CZ3 TRP A 693     -46.469  29.889  -8.277  1.00  1.840          C  
ATOM  11098  CH2 TRP A 693     -47.740  30.277  -8.356  1.00  1.840          C  
ATOM  11099  H   TRP A 693     -43.037  28.725 -14.606  1.00  1.430          H  
ATOM  11100  HA  TRP A 693     -44.732  27.101 -12.781  1.00  1.630          H  
ATOM  11101 1HB  TRP A 693     -43.953  29.177 -11.917  1.00  2.200          H  
ATOM  11102 2HB  TRP A 693     -44.346  29.983 -13.263  1.00  2.200          H  
ATOM  11103  HD1 TRP A 693     -46.997  30.184 -13.849  1.00  2.200          H  
ATOM  11104  HE1 TRP A 693     -48.845  30.785 -12.364  1.00  2.200          H  
ATOM  11105  HE3 TRP A 693     -44.770  29.356  -9.324  1.00  2.200          H  
ATOM  11106  HZ2 TRP A 693     -49.333  30.819  -9.599  1.00  2.200          H  
ATOM  11107  HZ3 TRP A 693     -46.002  29.753  -7.319  1.00  2.200          H  
ATOM  11108  HH2 TRP A 693     -48.304  30.447  -7.453  1.00  2.200          H  
ATOM  11109  N   GLY A 694     -46.774  26.873 -14.330  1.00  1.250          N  
ATOM  11110  CA  GLY A 694     -47.855  26.719 -15.304  1.00  1.370          C  
ATOM  11111  C   GLY A 694     -49.046  27.628 -15.000  1.00  1.420          C  
ATOM  11112  O   GLY A 694     -48.882  28.743 -14.518  1.00  1.570          O  
ATOM  11113  H   GLY A 694     -46.744  26.191 -13.567  1.00  1.500          H  
ATOM  11114 1HA  GLY A 694     -47.476  26.930 -16.304  1.00  1.640          H  
ATOM  11115 2HA  GLY A 694     -48.183  25.680 -15.300  1.00  1.640          H  
ATOM  11116  N   LYS A 695     -50.250  27.190 -15.356  1.00  1.540          N  
ATOM  11117  CA  LYS A 695     -51.446  28.000 -15.116  1.00  1.710          C  
ATOM  11118  C   LYS A 695     -52.605  27.075 -14.812  1.00  1.610          C  
ATOM  11119  O   LYS A 695     -52.556  25.890 -15.160  1.00  1.630          O  
ATOM  11120  CB  LYS A 695     -51.833  28.885 -16.302  1.00  2.330          C  
ATOM  11121  CG  LYS A 695     -52.362  28.137 -17.527  1.00  2.330          C  
ATOM  11122  CD  LYS A 695     -52.777  29.121 -18.613  1.00  2.330          C  
ATOM  11123  CE  LYS A 695     -53.388  28.419 -19.833  1.00  2.330          C  
ATOM  11124  NZ  LYS A 695     -54.725  27.785 -19.515  1.00  2.330          N  
ATOM  11125  H   LYS A 695     -50.342  26.272 -15.765  1.00  1.850          H  
ATOM  11126  HA  LYS A 695     -51.296  28.644 -14.252  1.00  2.050          H  
ATOM  11127 1HB  LYS A 695     -52.609  29.590 -15.981  1.00  2.790          H  
ATOM  11128 2HB  LYS A 695     -50.969  29.485 -16.603  1.00  2.790          H  
ATOM  11129 1HG  LYS A 695     -51.588  27.475 -17.912  1.00  2.790          H  
ATOM  11130 2HG  LYS A 695     -53.227  27.539 -17.245  1.00  2.790          H  
ATOM  11131 1HD  LYS A 695     -53.506  29.824 -18.202  1.00  2.790          H  
ATOM  11132 2HD  LYS A 695     -51.908  29.681 -18.918  1.00  2.790          H  
ATOM  11133 1HE  LYS A 695     -53.529  29.149 -20.626  1.00  2.790          H  
ATOM  11134 2HE  LYS A 695     -52.705  27.647 -20.180  1.00  2.790          H  
ATOM  11135 1HZ  LYS A 695     -55.092  27.341 -20.343  1.00  2.790          H  
ATOM  11136 2HZ  LYS A 695     -54.619  27.092 -18.784  1.00  2.790          H  
ATOM  11137 3HZ  LYS A 695     -55.374  28.497 -19.201  1.00  2.790          H  
ATOM  11138  N   THR A 696     -53.657  27.622 -14.214  1.00  1.760          N  
ATOM  11139  CA  THR A 696     -54.876  26.857 -13.986  1.00  1.860          C  
ATOM  11140  C   THR A 696     -55.992  27.259 -14.948  1.00  2.050          C  
ATOM  11141  O   THR A 696     -55.781  27.989 -15.920  1.00  2.680          O  
ATOM  11142  CB  THR A 696     -55.340  26.890 -12.514  1.00  2.560          C  
ATOM  11143  OG1 THR A 696     -56.409  25.964 -12.354  1.00  2.560          O  
ATOM  11144  CG2 THR A 696     -55.747  28.260 -12.055  1.00  2.560          C  
ATOM  11145  H   THR A 696     -53.615  28.607 -13.921  1.00  2.110          H  
ATOM  11146  HA  THR A 696     -54.651  25.818 -14.192  1.00  2.230          H  
ATOM  11147  HB  THR A 696     -54.531  26.551 -11.899  1.00  3.080          H  
ATOM  11148  HG1 THR A 696     -56.035  25.068 -12.362  1.00  3.080          H  
ATOM  11149 1HG2 THR A 696     -56.041  28.214 -11.007  1.00  3.080          H  
ATOM  11150 2HG2 THR A 696     -54.918  28.928 -12.162  1.00  3.080          H  
ATOM  11151 3HG2 THR A 696     -56.553  28.630 -12.623  1.00  3.080          H  
ATOM  11152  N   GLY A 697     -57.185  26.742 -14.696  1.00  2.140          N  
ATOM  11153  CA  GLY A 697     -58.362  26.951 -15.540  1.00  2.190          C  
ATOM  11154  C   GLY A 697     -59.166  28.197 -15.169  1.00  1.840          C  
ATOM  11155  O   GLY A 697     -60.286  28.386 -15.648  1.00  2.170          O  
ATOM  11156  H   GLY A 697     -57.257  26.168 -13.864  1.00  2.570          H  
ATOM  11157 1HA  GLY A 697     -58.049  27.022 -16.582  1.00  2.630          H  
ATOM  11158 2HA  GLY A 697     -59.006  26.076 -15.470  1.00  2.630          H  
ATOM  11159  N   ILE A 698     -58.618  29.022 -14.290  1.00  1.630          N  
ATOM  11160  CA  ILE A 698     -59.294  30.198 -13.801  1.00  1.380          C  
ATOM  11161  C   ILE A 698     -58.585  31.473 -14.172  1.00  1.370          C  
ATOM  11162  O   ILE A 698     -57.604  31.854 -13.540  1.00  1.910          O  
ATOM  11163  CB  ILE A 698     -59.391  30.166 -12.260  1.00  2.030          C  
ATOM  11164  CG1 ILE A 698     -60.127  28.929 -11.787  1.00  2.030          C  
ATOM  11165  CG2 ILE A 698     -60.094  31.415 -11.729  1.00  2.030          C  
ATOM  11166  CD1 ILE A 698     -59.290  27.751 -11.398  1.00  2.030          C  
ATOM  11167  H   ILE A 698     -57.690  28.820 -13.954  1.00  1.960          H  
ATOM  11168  HA  ILE A 698     -60.296  30.228 -14.227  1.00  1.660          H  
ATOM  11169  HB  ILE A 698     -58.388  30.129 -11.840  1.00  2.440          H  
ATOM  11170 1HG1 ILE A 698     -60.672  29.203 -10.942  1.00  2.440          H  
ATOM  11171 2HG1 ILE A 698     -60.817  28.618 -12.567  1.00  2.440          H  
ATOM  11172 1HG2 ILE A 698     -60.134  31.365 -10.639  1.00  2.440          H  
ATOM  11173 2HG2 ILE A 698     -59.557  32.314 -12.017  1.00  2.440          H  
ATOM  11174 3HG2 ILE A 698     -61.107  31.458 -12.123  1.00  2.440          H  
ATOM  11175 1HD1 ILE A 698     -59.959  26.968 -11.067  1.00  2.440          H  
ATOM  11176 2HD1 ILE A 698     -58.708  27.387 -12.226  1.00  2.440          H  
ATOM  11177 3HD1 ILE A 698     -58.620  28.026 -10.583  1.00  2.440          H  
ATOM  11178  N   THR A 699     -59.137  32.165 -15.155  1.00  1.380          N  
ATOM  11179  CA  THR A 699     -58.592  33.425 -15.621  1.00  1.540          C  
ATOM  11180  C   THR A 699     -59.546  34.655 -15.588  1.00  1.370          C  
ATOM  11181  O   THR A 699     -59.035  35.779 -15.578  1.00  1.900          O  
ATOM  11182  CB  THR A 699     -58.045  33.271 -17.051  1.00  2.090          C  
ATOM  11183  OG1 THR A 699     -59.116  32.923 -17.947  1.00  2.090          O  
ATOM  11184  CG2 THR A 699     -56.997  32.165 -17.067  1.00  2.090          C  
ATOM  11185  H   THR A 699     -59.922  31.748 -15.634  1.00  1.660          H  
ATOM  11186  HA  THR A 699     -57.742  33.670 -14.980  1.00  1.850          H  
ATOM  11187  HB  THR A 699     -57.592  34.210 -17.374  1.00  2.510          H  
ATOM  11188  HG1 THR A 699     -58.799  32.974 -18.857  1.00  2.510          H  
ATOM  11189 1HG2 THR A 699     -56.602  32.054 -18.071  1.00  2.510          H  
ATOM  11190 2HG2 THR A 699     -56.191  32.428 -16.386  1.00  2.510          H  
ATOM  11191 3HG2 THR A 699     -57.436  31.222 -16.753  1.00  2.510          H  
ATOM  11192  N   PRO A 700     -60.910  34.544 -15.511  1.00  1.290          N  
ATOM  11193  CA  PRO A 700     -61.826  35.677 -15.579  1.00  1.430          C  
ATOM  11194  C   PRO A 700     -61.906  36.369 -14.236  1.00  1.160          C  
ATOM  11195  O   PRO A 700     -62.939  36.321 -13.566  1.00  1.130          O  
ATOM  11196  CB  PRO A 700     -63.156  35.017 -15.942  1.00  2.150          C  
ATOM  11197  CG  PRO A 700     -63.089  33.678 -15.261  1.00  2.150          C  
ATOM  11198  CD  PRO A 700     -61.628  33.255 -15.339  1.00  2.150          C  
ATOM  11199  HA  PRO A 700     -61.488  36.375 -16.358  1.00  1.720          H  
ATOM  11200 1HB  PRO A 700     -63.996  35.638 -15.595  1.00  2.570          H  
ATOM  11201 2HB  PRO A 700     -63.249  34.935 -17.036  1.00  2.570          H  
ATOM  11202 1HG  PRO A 700     -63.445  33.771 -14.221  1.00  2.570          H  
ATOM  11203 2HG  PRO A 700     -63.763  32.969 -15.763  1.00  2.570          H  
ATOM  11204 1HD  PRO A 700     -61.405  32.792 -14.366  1.00  2.570          H  
ATOM  11205 2HD  PRO A 700     -61.498  32.597 -16.212  1.00  2.570          H  
ATOM  11206  N   VAL A 701     -60.801  36.947 -13.818  1.00  1.160          N  
ATOM  11207  CA  VAL A 701     -60.739  37.559 -12.513  1.00  1.070          C  
ATOM  11208  C   VAL A 701     -60.628  39.073 -12.633  1.00  1.010          C  
ATOM  11209  O   VAL A 701     -59.628  39.610 -13.125  1.00  0.960          O  
ATOM  11210  CB  VAL A 701     -59.575  36.932 -11.729  1.00  1.530          C  
ATOM  11211  CG1 VAL A 701     -59.472  37.549 -10.356  1.00  1.530          C  
ATOM  11212  CG2 VAL A 701     -59.793  35.404 -11.651  1.00  1.530          C  
ATOM  11213  H   VAL A 701     -59.986  36.936 -14.438  1.00  1.390          H  
ATOM  11214  HA  VAL A 701     -61.661  37.331 -11.978  1.00  1.280          H  
ATOM  11215  HB  VAL A 701     -58.633  37.133 -12.248  1.00  1.840          H  
ATOM  11216 1HG1 VAL A 701     -58.637  37.099  -9.819  1.00  1.840          H  
ATOM  11217 2HG1 VAL A 701     -59.290  38.588 -10.472  1.00  1.840          H  
ATOM  11218 3HG1 VAL A 701     -60.394  37.388  -9.796  1.00  1.840          H  
ATOM  11219 1HG2 VAL A 701     -58.966  34.947 -11.109  1.00  1.840          H  
ATOM  11220 2HG2 VAL A 701     -60.727  35.194 -11.137  1.00  1.840          H  
ATOM  11221 3HG2 VAL A 701     -59.833  34.983 -12.649  1.00  1.840          H  
ATOM  11222  N   TYR A 702     -61.668  39.745 -12.159  1.00  1.040          N  
ATOM  11223  CA  TYR A 702     -61.790  41.190 -12.237  1.00  1.040          C  
ATOM  11224  C   TYR A 702     -61.486  41.613 -13.677  1.00  1.020          C  
ATOM  11225  O   TYR A 702     -62.003  40.999 -14.615  1.00  1.080          O  
ATOM  11226  CB  TYR A 702     -60.866  41.871 -11.228  1.00  1.460          C  
ATOM  11227  CG  TYR A 702     -61.102  41.427  -9.816  1.00  1.460          C  
ATOM  11228  CD1 TYR A 702     -60.096  40.767  -9.139  1.00  1.460          C  
ATOM  11229  CD2 TYR A 702     -62.324  41.635  -9.206  1.00  1.460          C  
ATOM  11230  CE1 TYR A 702     -60.303  40.314  -7.862  1.00  1.460          C  
ATOM  11231  CE2 TYR A 702     -62.531  41.183  -7.922  1.00  1.460          C  
ATOM  11232  CZ  TYR A 702     -61.524  40.523  -7.252  1.00  1.460          C  
ATOM  11233  OH  TYR A 702     -61.726  40.066  -5.973  1.00  1.460          O  
ATOM  11234  H   TYR A 702     -62.430  39.210 -11.761  1.00  1.250          H  
ATOM  11235  HA  TYR A 702     -62.819  41.474 -12.022  1.00  1.250          H  
ATOM  11236 1HB  TYR A 702     -59.814  41.707 -11.485  1.00  1.750          H  
ATOM  11237 2HB  TYR A 702     -61.059  42.927 -11.259  1.00  1.750          H  
ATOM  11238  HD1 TYR A 702     -59.133  40.608  -9.622  1.00  1.750          H  
ATOM  11239  HD2 TYR A 702     -63.122  42.151  -9.736  1.00  1.750          H  
ATOM  11240  HE1 TYR A 702     -59.510  39.791  -7.332  1.00  1.750          H  
ATOM  11241  HE2 TYR A 702     -63.493  41.345  -7.437  1.00  1.750          H  
ATOM  11242  HH  TYR A 702     -62.631  40.246  -5.707  1.00  1.750          H  
ATOM  11243  N   GLU A 703     -60.663  42.647 -13.870  1.00  0.950          N  
ATOM  11244  CA  GLU A 703     -60.310  43.088 -15.220  1.00  0.950          C  
ATOM  11245  C   GLU A 703     -58.834  42.848 -15.546  1.00  0.910          C  
ATOM  11246  O   GLU A 703     -58.242  43.631 -16.293  1.00  0.970          O  
ATOM  11247  CB  GLU A 703     -60.581  44.583 -15.403  1.00  1.330          C  
ATOM  11248  CG  GLU A 703     -62.012  45.033 -15.216  1.00  1.330          C  
ATOM  11249  CD  GLU A 703     -62.208  46.468 -15.652  1.00  1.330          C  
ATOM  11250  OE1 GLU A 703     -61.398  46.939 -16.413  1.00  1.330          O  
ATOM  11251  OE2 GLU A 703     -63.161  47.092 -15.224  1.00  1.330          O  
ATOM  11252  H   GLU A 703     -60.265  43.165 -13.079  1.00  1.140          H  
ATOM  11253  HA  GLU A 703     -60.908  42.526 -15.936  1.00  1.140          H  
ATOM  11254 1HB  GLU A 703     -59.978  45.131 -14.696  1.00  1.600          H  
ATOM  11255 2HB  GLU A 703     -60.267  44.887 -16.399  1.00  1.600          H  
ATOM  11256 1HG  GLU A 703     -62.671  44.381 -15.789  1.00  1.600          H  
ATOM  11257 2HG  GLU A 703     -62.271  44.936 -14.161  1.00  1.600          H  
ATOM  11258  N   SER A 704     -58.212  41.827 -14.959  1.00  0.850          N  
ATOM  11259  CA  SER A 704     -56.782  41.655 -15.190  1.00  0.840          C  
ATOM  11260  C   SER A 704     -56.367  41.151 -16.576  1.00  0.860          C  
ATOM  11261  O   SER A 704     -57.159  40.578 -17.334  1.00  0.930          O  
ATOM  11262  CB  SER A 704     -56.197  40.771 -14.109  1.00  1.180          C  
ATOM  11263  OG  SER A 704     -56.658  39.460 -14.193  1.00  1.180          O  
ATOM  11264  H   SER A 704     -58.717  41.159 -14.361  1.00  1.020          H  
ATOM  11265  HA  SER A 704     -56.336  42.630 -15.079  1.00  1.010          H  
ATOM  11266 1HB  SER A 704     -55.126  40.779 -14.187  1.00  1.420          H  
ATOM  11267 2HB  SER A 704     -56.455  41.184 -13.136  1.00  1.420          H  
ATOM  11268  HG  SER A 704     -56.138  39.030 -14.882  1.00  1.420          H  
ATOM  11269  N   LYS A 705     -55.080  41.384 -16.880  1.00  0.810          N  
ATOM  11270  CA  LYS A 705     -54.400  40.977 -18.116  1.00  0.810          C  
ATOM  11271  C   LYS A 705     -52.959  40.509 -17.861  1.00  0.810          C  
ATOM  11272  O   LYS A 705     -52.291  40.991 -16.961  1.00  0.790          O  
ATOM  11273  CB  LYS A 705     -54.362  42.144 -19.106  1.00  1.130          C  
ATOM  11274  CG  LYS A 705     -55.684  42.607 -19.681  1.00  1.130          C  
ATOM  11275  CD  LYS A 705     -55.445  43.757 -20.691  1.00  1.130          C  
ATOM  11276  CE  LYS A 705     -56.751  44.303 -21.292  1.00  1.130          C  
ATOM  11277  NZ  LYS A 705     -57.425  43.299 -22.169  1.00  1.130          N  
ATOM  11278  H   LYS A 705     -54.553  41.898 -16.165  1.00  0.970          H  
ATOM  11279  HA  LYS A 705     -54.950  40.143 -18.550  1.00  0.970          H  
ATOM  11280 1HB  LYS A 705     -53.982  43.000 -18.580  1.00  1.360          H  
ATOM  11281 2HB  LYS A 705     -53.673  41.924 -19.918  1.00  1.360          H  
ATOM  11282 1HG  LYS A 705     -56.176  41.766 -20.164  1.00  1.360          H  
ATOM  11283 2HG  LYS A 705     -56.326  42.968 -18.872  1.00  1.360          H  
ATOM  11284 1HD  LYS A 705     -54.926  44.576 -20.186  1.00  1.360          H  
ATOM  11285 2HD  LYS A 705     -54.804  43.400 -21.500  1.00  1.360          H  
ATOM  11286 1HE  LYS A 705     -57.431  44.583 -20.487  1.00  1.360          H  
ATOM  11287 2HE  LYS A 705     -56.524  45.193 -21.886  1.00  1.360          H  
ATOM  11288 1HZ  LYS A 705     -58.274  43.694 -22.552  1.00  1.360          H  
ATOM  11289 2HZ  LYS A 705     -56.804  43.044 -22.927  1.00  1.360          H  
ATOM  11290 3HZ  LYS A 705     -57.656  42.475 -21.632  1.00  1.360          H  
ATOM  11291  N   ASP A 706     -52.428  39.622 -18.684  1.00  0.850          N  
ATOM  11292  CA  ASP A 706     -51.020  39.247 -18.514  1.00  0.900          C  
ATOM  11293  C   ASP A 706     -50.111  40.458 -18.640  1.00  0.850          C  
ATOM  11294  O   ASP A 706     -50.322  41.274 -19.531  1.00  0.860          O  
ATOM  11295  CB  ASP A 706     -50.504  38.302 -19.619  1.00  1.240          C  
ATOM  11296  CG  ASP A 706     -50.928  36.814 -19.675  1.00  1.240          C  
ATOM  11297  OD1 ASP A 706     -51.599  36.276 -18.839  1.00  1.240          O  
ATOM  11298  OD2 ASP A 706     -50.469  36.185 -20.611  1.00  1.240          O  
ATOM  11299  H   ASP A 706     -53.003  39.201 -19.400  1.00  1.020          H  
ATOM  11300  HA  ASP A 706     -50.894  38.824 -17.529  1.00  1.080          H  
ATOM  11301 1HB  ASP A 706     -50.779  38.732 -20.560  1.00  1.490          H  
ATOM  11302 2HB  ASP A 706     -49.428  38.318 -19.610  1.00  1.490          H  
ATOM  11303  N   ASP A 707     -48.981  40.503 -17.913  1.00  0.800          N  
ATOM  11304  CA  ASP A 707     -48.040  41.629 -18.075  1.00  0.780          C  
ATOM  11305  C   ASP A 707     -47.771  41.912 -19.555  1.00  0.810          C  
ATOM  11306  O   ASP A 707     -47.739  43.066 -19.978  1.00  0.810          O  
ATOM  11307  CB  ASP A 707     -46.671  41.315 -17.453  1.00  1.100          C  
ATOM  11308  CG  ASP A 707     -46.642  41.250 -15.945  1.00  1.100          C  
ATOM  11309  OD1 ASP A 707     -47.588  41.632 -15.327  1.00  1.100          O  
ATOM  11310  OD2 ASP A 707     -45.656  40.785 -15.428  1.00  1.100          O  
ATOM  11311  H   ASP A 707     -48.822  39.825 -17.174  1.00  0.960          H  
ATOM  11312  HA  ASP A 707     -48.465  42.519 -17.612  1.00  0.940          H  
ATOM  11313 1HB  ASP A 707     -46.305  40.364 -17.843  1.00  1.320          H  
ATOM  11314 2HB  ASP A 707     -45.958  42.082 -17.767  1.00  1.320          H  
ATOM  11315  N   VAL A 708     -47.596  40.852 -20.343  1.00  0.880          N  
ATOM  11316  CA  VAL A 708     -47.318  40.956 -21.768  1.00  0.940          C  
ATOM  11317  C   VAL A 708     -48.471  41.608 -22.524  1.00  0.940          C  
ATOM  11318  O   VAL A 708     -48.235  42.315 -23.503  1.00  0.950          O  
ATOM  11319  CB  VAL A 708     -46.962  39.582 -22.367  1.00  1.290          C  
ATOM  11320  CG1 VAL A 708     -46.864  39.668 -23.904  1.00  1.290          C  
ATOM  11321  CG2 VAL A 708     -45.618  39.127 -21.776  1.00  1.290          C  
ATOM  11322  H   VAL A 708     -47.648  39.938 -19.917  1.00  1.060          H  
ATOM  11323  HA  VAL A 708     -46.440  41.585 -21.893  1.00  1.130          H  
ATOM  11324  HB  VAL A 708     -47.740  38.856 -22.116  1.00  1.550          H  
ATOM  11325 1HG1 VAL A 708     -46.601  38.684 -24.299  1.00  1.550          H  
ATOM  11326 2HG1 VAL A 708     -47.814  39.975 -24.339  1.00  1.550          H  
ATOM  11327 3HG1 VAL A 708     -46.093  40.388 -24.181  1.00  1.550          H  
ATOM  11328 1HG2 VAL A 708     -45.367  38.152 -22.188  1.00  1.550          H  
ATOM  11329 2HG2 VAL A 708     -44.836  39.845 -22.031  1.00  1.550          H  
ATOM  11330 3HG2 VAL A 708     -45.702  39.048 -20.698  1.00  1.550          H  
ATOM  11331  N   LYS A 709     -49.709  41.263 -22.158  1.00  0.980          N  
ATOM  11332  CA  LYS A 709     -50.920  41.773 -22.784  1.00  1.020          C  
ATOM  11333  C   LYS A 709     -51.101  43.244 -22.412  1.00  0.970          C  
ATOM  11334  O   LYS A 709     -51.627  44.026 -23.205  1.00  1.020          O  
ATOM  11335  CB  LYS A 709     -52.097  40.881 -22.408  1.00  1.410          C  
ATOM  11336  CG  LYS A 709     -52.009  39.497 -23.092  1.00  1.410          C  
ATOM  11337  CD  LYS A 709     -53.109  38.536 -22.628  1.00  1.410          C  
ATOM  11338  CE  LYS A 709     -53.049  37.170 -23.357  1.00  1.410          C  
ATOM  11339  NZ  LYS A 709     -51.702  36.480 -23.213  1.00  1.410          N  
ATOM  11340  H   LYS A 709     -49.829  40.697 -21.328  1.00  1.180          H  
ATOM  11341  HA  LYS A 709     -50.799  41.713 -23.862  1.00  1.220          H  
ATOM  11342 1HB  LYS A 709     -52.116  40.736 -21.334  1.00  1.690          H  
ATOM  11343 2HB  LYS A 709     -53.031  41.357 -22.698  1.00  1.690          H  
ATOM  11344 1HG  LYS A 709     -52.100  39.638 -24.171  1.00  1.690          H  
ATOM  11345 2HG  LYS A 709     -51.033  39.067 -22.890  1.00  1.690          H  
ATOM  11346 1HD  LYS A 709     -53.016  38.361 -21.560  1.00  1.690          H  
ATOM  11347 2HD  LYS A 709     -54.083  38.988 -22.817  1.00  1.690          H  
ATOM  11348 1HE  LYS A 709     -53.812  36.527 -22.923  1.00  1.690          H  
ATOM  11349 2HE  LYS A 709     -53.264  37.310 -24.415  1.00  1.690          H  
ATOM  11350 1HZ  LYS A 709     -51.722  35.589 -23.686  1.00  1.690          H  
ATOM  11351 2HZ  LYS A 709     -50.983  37.048 -23.626  1.00  1.690          H  
ATOM  11352 3HZ  LYS A 709     -51.437  36.318 -22.220  1.00  1.690          H  
ATOM  11353  N   ILE A 710     -50.688  43.606 -21.194  1.00  0.880          N  
ATOM  11354  CA  ILE A 710     -50.710  44.989 -20.725  1.00  0.850          C  
ATOM  11355  C   ILE A 710     -49.721  45.813 -21.538  1.00  0.860          C  
ATOM  11356  O   ILE A 710     -50.032  46.911 -22.001  1.00  0.890          O  
ATOM  11357  CB  ILE A 710     -50.411  45.069 -19.200  1.00  1.200          C  
ATOM  11358  CG1 ILE A 710     -51.593  44.472 -18.470  1.00  1.200          C  
ATOM  11359  CG2 ILE A 710     -50.037  46.483 -18.702  1.00  1.200          C  
ATOM  11360  CD1 ILE A 710     -51.414  44.208 -17.026  1.00  1.200          C  
ATOM  11361  H   ILE A 710     -50.348  42.860 -20.578  1.00  1.060          H  
ATOM  11362  HA  ILE A 710     -51.705  45.377 -20.900  1.00  1.020          H  
ATOM  11363  HB  ILE A 710     -49.569  44.420 -18.999  1.00  1.440          H  
ATOM  11364 1HG1 ILE A 710     -52.439  45.140 -18.588  1.00  1.440          H  
ATOM  11365 2HG1 ILE A 710     -51.824  43.528 -18.948  1.00  1.440          H  
ATOM  11366 1HG2 ILE A 710     -49.797  46.458 -17.646  1.00  1.440          H  
ATOM  11367 2HG2 ILE A 710     -49.170  46.832 -19.246  1.00  1.440          H  
ATOM  11368 3HG2 ILE A 710     -50.835  47.161 -18.843  1.00  1.440          H  
ATOM  11369 1HD1 ILE A 710     -52.337  43.779 -16.655  1.00  1.440          H  
ATOM  11370 2HD1 ILE A 710     -50.596  43.502 -16.880  1.00  1.440          H  
ATOM  11371 3HD1 ILE A 710     -51.206  45.108 -16.484  1.00  1.440          H  
ATOM  11372  N   LEU A 711     -48.519  45.286 -21.695  1.00  0.850          N  
ATOM  11373  CA  LEU A 711     -47.491  45.941 -22.473  1.00  0.880          C  
ATOM  11374  C   LEU A 711     -47.923  46.022 -23.945  1.00  0.940          C  
ATOM  11375  O   LEU A 711     -47.754  47.067 -24.586  1.00  0.990          O  
ATOM  11376  CB  LEU A 711     -46.213  45.133 -22.280  1.00  1.220          C  
ATOM  11377  CG  LEU A 711     -45.605  45.189 -20.834  1.00  1.220          C  
ATOM  11378  CD1 LEU A 711     -44.598  44.065 -20.683  1.00  1.220          C  
ATOM  11379  CD2 LEU A 711     -44.920  46.547 -20.602  1.00  1.220          C  
ATOM  11380  H   LEU A 711     -48.314  44.398 -21.230  1.00  1.020          H  
ATOM  11381  HA  LEU A 711     -47.364  46.951 -22.100  1.00  1.060          H  
ATOM  11382 1HB  LEU A 711     -46.423  44.093 -22.518  1.00  1.460          H  
ATOM  11383 2HB  LEU A 711     -45.459  45.501 -22.975  1.00  1.460          H  
ATOM  11384  HG  LEU A 711     -46.386  45.062 -20.092  1.00  1.460          H  
ATOM  11385 1HD1 LEU A 711     -44.169  44.088 -19.681  1.00  1.460          H  
ATOM  11386 2HD1 LEU A 711     -45.086  43.112 -20.833  1.00  1.460          H  
ATOM  11387 3HD1 LEU A 711     -43.845  44.183 -21.407  1.00  1.460          H  
ATOM  11388 1HD2 LEU A 711     -44.493  46.562 -19.600  1.00  1.460          H  
ATOM  11389 2HD2 LEU A 711     -44.133  46.693 -21.331  1.00  1.460          H  
ATOM  11390 3HD2 LEU A 711     -45.637  47.346 -20.687  1.00  1.460          H  
ATOM  11391  N   ALA A 712     -48.521  44.936 -24.473  1.00  0.960          N  
ATOM  11392  CA  ALA A 712     -49.053  44.919 -25.829  1.00  1.040          C  
ATOM  11393  C   ALA A 712     -50.189  45.932 -25.974  1.00  1.080          C  
ATOM  11394  O   ALA A 712     -50.306  46.573 -27.019  1.00  1.150          O  
ATOM  11395  CB  ALA A 712     -49.532  43.533 -26.195  1.00  1.420          C  
ATOM  11396  H   ALA A 712     -48.574  44.071 -23.935  1.00  1.150          H  
ATOM  11397  HA  ALA A 712     -48.251  45.202 -26.509  1.00  1.250          H  
ATOM  11398 1HB  ALA A 712     -49.900  43.532 -27.219  1.00  1.710          H  
ATOM  11399 2HB  ALA A 712     -48.706  42.829 -26.100  1.00  1.710          H  
ATOM  11400 3HB  ALA A 712     -50.329  43.248 -25.526  1.00  1.710          H  
ATOM  11401  N   GLY A 713     -51.018  46.074 -24.927  1.00  1.060          N  
ATOM  11402  CA  GLY A 713     -52.131  47.014 -24.870  1.00  1.120          C  
ATOM  11403  C   GLY A 713     -51.604  48.414 -25.094  1.00  1.130          C  
ATOM  11404  O   GLY A 713     -52.141  49.174 -25.914  1.00  1.210          O  
ATOM  11405  H   GLY A 713     -50.907  45.445 -24.133  1.00  1.270          H  
ATOM  11406 1HA  GLY A 713     -52.876  46.759 -25.621  1.00  1.340          H  
ATOM  11407 2HA  GLY A 713     -52.604  46.946 -23.888  1.00  1.340          H  
ATOM  11408  N   MET A 714     -50.557  48.759 -24.350  1.00  1.090          N  
ATOM  11409  CA  MET A 714     -49.918  50.046 -24.487  1.00  1.120          C  
ATOM  11410  C   MET A 714     -49.376  50.215 -25.909  1.00  1.150          C  
ATOM  11411  O   MET A 714     -49.589  51.260 -26.520  1.00  1.210          O  
ATOM  11412  CB  MET A 714     -48.851  50.179 -23.405  1.00  1.560          C  
ATOM  11413  CG  MET A 714     -48.054  51.441 -23.405  1.00  1.560          C  
ATOM  11414  SD  MET A 714     -47.015  51.571 -21.926  1.00  1.560          S  
ATOM  11415  CE  MET A 714     -45.998  50.088 -21.864  1.00  1.560          C  
ATOM  11416  H   MET A 714     -50.222  48.087 -23.649  1.00  1.310          H  
ATOM  11417  HA  MET A 714     -50.660  50.824 -24.328  1.00  1.340          H  
ATOM  11418 1HB  MET A 714     -49.284  50.042 -22.428  1.00  1.870          H  
ATOM  11419 2HB  MET A 714     -48.144  49.366 -23.545  1.00  1.870          H  
ATOM  11420 1HG  MET A 714     -47.435  51.489 -24.284  1.00  1.870          H  
ATOM  11421 2HG  MET A 714     -48.729  52.301 -23.428  1.00  1.870          H  
ATOM  11422 1HE  MET A 714     -45.343  50.132 -20.997  1.00  1.870          H  
ATOM  11423 2HE  MET A 714     -46.640  49.224 -21.772  1.00  1.870          H  
ATOM  11424 3HE  MET A 714     -45.404  49.992 -22.738  1.00  1.870          H  
ATOM  11425  N   ALA A 715     -48.708  49.193 -26.464  1.00  1.140          N  
ATOM  11426  CA  ALA A 715     -48.195  49.306 -27.829  1.00  1.230          C  
ATOM  11427  C   ALA A 715     -49.317  49.519 -28.858  1.00  1.310          C  
ATOM  11428  O   ALA A 715     -49.152  50.284 -29.819  1.00  1.410          O  
ATOM  11429  CB  ALA A 715     -47.399  48.072 -28.187  1.00  1.690          C  
ATOM  11430  H   ALA A 715     -48.521  48.348 -25.911  1.00  1.370          H  
ATOM  11431  HA  ALA A 715     -47.544  50.165 -27.866  1.00  1.480          H  
ATOM  11432 1HB  ALA A 715     -46.990  48.182 -29.190  1.00  2.020          H  
ATOM  11433 2HB  ALA A 715     -46.592  47.941 -27.476  1.00  2.020          H  
ATOM  11434 3HB  ALA A 715     -48.052  47.204 -28.155  1.00  2.020          H  
ATOM  11435  N   SER A 716     -50.456  48.846 -28.661  1.00  1.310          N  
ATOM  11436  CA  SER A 716     -51.608  48.956 -29.551  1.00  1.430          C  
ATOM  11437  C   SER A 716     -52.118  50.390 -29.585  1.00  1.520          C  
ATOM  11438  O   SER A 716     -52.383  50.945 -30.667  1.00  1.670          O  
ATOM  11439  CB  SER A 716     -52.706  48.008 -29.108  1.00  1.950          C  
ATOM  11440  OG  SER A 716     -53.823  48.086 -29.951  1.00  1.950          O  
ATOM  11441  H   SER A 716     -50.498  48.176 -27.889  1.00  1.570          H  
ATOM  11442  HA  SER A 716     -51.296  48.677 -30.557  1.00  1.720          H  
ATOM  11443 1HB  SER A 716     -52.318  46.990 -29.101  1.00  2.340          H  
ATOM  11444 2HB  SER A 716     -53.001  48.246 -28.093  1.00  2.340          H  
ATOM  11445  HG  SER A 716     -54.442  47.433 -29.622  1.00  2.340          H  
ATOM  11446  N   LYS A 717     -52.216  51.007 -28.400  1.00  1.460          N  
ATOM  11447  CA  LYS A 717     -52.663  52.385 -28.322  1.00  1.540          C  
ATOM  11448  C   LYS A 717     -51.607  53.341 -28.858  1.00  1.580          C  
ATOM  11449  O   LYS A 717     -51.979  54.334 -29.491  1.00  1.700          O  
ATOM  11450  CB  LYS A 717     -53.127  52.746 -26.914  1.00  2.120          C  
ATOM  11451  CG  LYS A 717     -54.405  51.980 -26.442  1.00  2.120          C  
ATOM  11452  CD  LYS A 717     -55.749  52.608 -26.922  1.00  2.120          C  
ATOM  11453  CE  LYS A 717     -56.229  52.042 -28.285  1.00  2.120          C  
ATOM  11454  NZ  LYS A 717     -57.622  52.425 -28.613  1.00  2.120          N  
ATOM  11455  H   LYS A 717     -52.026  50.466 -27.545  1.00  1.750          H  
ATOM  11456  HA  LYS A 717     -53.503  52.495 -28.985  1.00  1.850          H  
ATOM  11457 1HB  LYS A 717     -52.330  52.502 -26.206  1.00  2.550          H  
ATOM  11458 2HB  LYS A 717     -53.308  53.817 -26.844  1.00  2.550          H  
ATOM  11459 1HG  LYS A 717     -54.350  50.948 -26.785  1.00  2.550          H  
ATOM  11460 2HG  LYS A 717     -54.428  51.978 -25.385  1.00  2.550          H  
ATOM  11461 1HD  LYS A 717     -56.523  52.407 -26.172  1.00  2.550          H  
ATOM  11462 2HD  LYS A 717     -55.635  53.689 -27.008  1.00  2.550          H  
ATOM  11463 1HE  LYS A 717     -55.612  52.420 -29.071  1.00  2.550          H  
ATOM  11464 2HE  LYS A 717     -56.158  50.955 -28.267  1.00  2.550          H  
ATOM  11465 1HZ  LYS A 717     -57.858  52.019 -29.549  1.00  2.550          H  
ATOM  11466 2HZ  LYS A 717     -58.259  52.077 -27.896  1.00  2.550          H  
ATOM  11467 3HZ  LYS A 717     -57.707  53.433 -28.658  1.00  2.550          H  
ATOM  11468  N   LEU A 718     -50.306  53.046 -28.677  1.00  1.520          N  
ATOM  11469  CA  LEU A 718     -49.314  53.937 -29.268  1.00  1.590          C  
ATOM  11470  C   LEU A 718     -49.541  53.945 -30.758  1.00  1.790          C  
ATOM  11471  O   LEU A 718     -49.489  54.991 -31.389  1.00  2.040          O  
ATOM  11472  CB  LEU A 718     -47.870  53.458 -29.083  1.00  2.200          C  
ATOM  11473  CG  LEU A 718     -47.241  53.487 -27.721  1.00  2.200          C  
ATOM  11474  CD1 LEU A 718     -45.983  52.811 -27.802  1.00  2.200          C  
ATOM  11475  CD2 LEU A 718     -46.943  54.831 -27.315  1.00  2.200          C  
ATOM  11476  H   LEU A 718     -50.032  52.253 -28.086  1.00  1.820          H  
ATOM  11477  HA  LEU A 718     -49.453  54.932 -28.873  1.00  1.910          H  
ATOM  11478 1HB  LEU A 718     -47.823  52.430 -29.425  1.00  2.640          H  
ATOM  11479 2HB  LEU A 718     -47.243  54.053 -29.743  1.00  2.640          H  
ATOM  11480  HG  LEU A 718     -47.894  53.008 -26.996  1.00  2.640          H  
ATOM  11481 1HD1 LEU A 718     -45.520  52.857 -26.865  1.00  2.640          H  
ATOM  11482 2HD1 LEU A 718     -46.115  51.791 -28.103  1.00  2.640          H  
ATOM  11483 3HD1 LEU A 718     -45.369  53.322 -28.527  1.00  2.640          H  
ATOM  11484 1HD2 LEU A 718     -46.470  54.809 -26.353  1.00  2.640          H  
ATOM  11485 2HD2 LEU A 718     -46.267  55.270 -28.043  1.00  2.640          H  
ATOM  11486 3HD2 LEU A 718     -47.835  55.406 -27.259  1.00  2.640          H  
ATOM  11487  N   GLY A 719     -49.838  52.772 -31.313  1.00  1.930          N  
ATOM  11488  CA  GLY A 719     -50.108  52.626 -32.725  1.00  2.150          C  
ATOM  11489  C   GLY A 719     -51.210  53.577 -33.186  1.00  2.400          C  
ATOM  11490  O   GLY A 719     -51.001  54.369 -34.104  1.00  2.560          O  
ATOM  11491  H   GLY A 719     -49.807  51.929 -30.728  1.00  2.320          H  
ATOM  11492 1HA  GLY A 719     -49.195  52.806 -33.288  1.00  2.580          H  
ATOM  11493 2HA  GLY A 719     -50.412  51.597 -32.912  1.00  2.580          H  
ATOM  11494  N   GLU A 720     -52.387  53.529 -32.554  1.00  2.500          N  
ATOM  11495  CA  GLU A 720     -53.487  54.400 -33.001  1.00  2.830          C  
ATOM  11496  C   GLU A 720     -53.141  55.894 -32.891  1.00  2.820          C  
ATOM  11497  O   GLU A 720     -53.456  56.700 -33.779  1.00  3.130          O  
ATOM  11498  CB  GLU A 720     -54.770  54.171 -32.190  1.00  3.830          C  
ATOM  11499  CG  GLU A 720     -55.494  52.836 -32.386  1.00  3.830          C  
ATOM  11500  CD  GLU A 720     -56.823  52.832 -31.630  1.00  3.830          C  
ATOM  11501  OE1 GLU A 720     -57.174  53.886 -31.141  1.00  3.830          O  
ATOM  11502  OE2 GLU A 720     -57.444  51.798 -31.465  1.00  3.830          O  
ATOM  11503  H   GLU A 720     -52.500  52.852 -31.789  1.00  3.000          H  
ATOM  11504  HA  GLU A 720     -53.693  54.176 -34.046  1.00  3.400          H  
ATOM  11505 1HB  GLU A 720     -54.529  54.255 -31.126  1.00  4.600          H  
ATOM  11506 2HB  GLU A 720     -55.481  54.963 -32.420  1.00  4.600          H  
ATOM  11507 1HG  GLU A 720     -55.685  52.683 -33.447  1.00  4.600          H  
ATOM  11508 2HG  GLU A 720     -54.856  52.021 -32.029  1.00  4.600          H  
ATOM  11509  N   LEU A 721     -52.411  56.251 -31.844  1.00  2.510          N  
ATOM  11510  CA  LEU A 721     -52.051  57.635 -31.568  1.00  2.530          C  
ATOM  11511  C   LEU A 721     -50.893  58.137 -32.436  1.00  2.640          C  
ATOM  11512  O   LEU A 721     -50.500  59.305 -32.347  1.00  2.830          O  
ATOM  11513  CB  LEU A 721     -51.666  57.754 -30.099  1.00  3.530          C  
ATOM  11514  CG  LEU A 721     -52.753  57.527 -29.023  1.00  3.530          C  
ATOM  11515  CD1 LEU A 721     -52.052  57.472 -27.693  1.00  3.530          C  
ATOM  11516  CD2 LEU A 721     -53.772  58.660 -29.028  1.00  3.530          C  
ATOM  11517  H   LEU A 721     -52.171  55.531 -31.150  1.00  3.010          H  
ATOM  11518  HA  LEU A 721     -52.915  58.256 -31.775  1.00  3.040          H  
ATOM  11519 1HB  LEU A 721     -50.929  56.986 -29.929  1.00  4.240          H  
ATOM  11520 2HB  LEU A 721     -51.213  58.729 -29.932  1.00  4.240          H  
ATOM  11521  HG  LEU A 721     -53.259  56.574 -29.194  1.00  4.240          H  
ATOM  11522 1HD1 LEU A 721     -52.758  57.298 -26.888  1.00  4.240          H  
ATOM  11523 2HD1 LEU A 721     -51.346  56.666 -27.733  1.00  4.240          H  
ATOM  11524 3HD1 LEU A 721     -51.530  58.401 -27.523  1.00  4.240          H  
ATOM  11525 1HD2 LEU A 721     -54.507  58.487 -28.247  1.00  4.240          H  
ATOM  11526 2HD2 LEU A 721     -53.263  59.605 -28.844  1.00  4.240          H  
ATOM  11527 3HD2 LEU A 721     -54.278  58.701 -29.987  1.00  4.240          H  
ATOM  11528  N   LEU A 722     -50.352  57.258 -33.273  1.00  2.640          N  
ATOM  11529  CA  LEU A 722     -49.288  57.560 -34.202  1.00  2.880          C  
ATOM  11530  C   LEU A 722     -49.811  57.560 -35.625  1.00  3.370          C  
ATOM  11531  O   LEU A 722     -49.028  57.497 -36.578  1.00  3.720          O  
ATOM  11532  CB  LEU A 722     -48.125  56.565 -34.060  1.00  3.940          C  
ATOM  11533  CG  LEU A 722     -47.275  56.617 -32.781  1.00  3.940          C  
ATOM  11534  CD1 LEU A 722     -46.384  55.378 -32.720  1.00  3.940          C  
ATOM  11535  CD2 LEU A 722     -46.387  57.864 -32.829  1.00  3.940          C  
ATOM  11536  H   LEU A 722     -50.728  56.305 -33.315  1.00  3.170          H  
ATOM  11537  HA  LEU A 722     -48.927  58.561 -33.993  1.00  3.460          H  
ATOM  11538 1HB  LEU A 722     -48.550  55.559 -34.114  1.00  4.720          H  
ATOM  11539 2HB  LEU A 722     -47.455  56.705 -34.889  1.00  4.720          H  
ATOM  11540  HG  LEU A 722     -47.902  56.652 -31.911  1.00  4.720          H  
ATOM  11541 1HD1 LEU A 722     -45.769  55.415 -31.821  1.00  4.720          H  
ATOM  11542 2HD1 LEU A 722     -47.013  54.487 -32.690  1.00  4.720          H  
ATOM  11543 3HD1 LEU A 722     -45.749  55.346 -33.596  1.00  4.720          H  
ATOM  11544 1HD2 LEU A 722     -45.767  57.892 -31.943  1.00  4.720          H  
ATOM  11545 2HD2 LEU A 722     -45.752  57.825 -33.711  1.00  4.720          H  
ATOM  11546 3HD2 LEU A 722     -46.999  58.757 -32.865  1.00  4.720          H  
ATOM  11547  N   ARG A 723     -51.124  57.669 -35.814  1.00  3.520          N  
ATOM  11548  CA  ARG A 723     -51.609  57.709 -37.185  1.00  4.070          C  
ATOM  11549  C   ARG A 723     -50.814  58.738 -38.008  1.00  4.340          C  
ATOM  11550  O   ARG A 723     -50.637  59.888 -37.602  1.00  4.500          O  
ATOM  11551  CB  ARG A 723     -53.091  58.052 -37.225  1.00  5.480          C  
ATOM  11552  CG  ARG A 723     -53.703  58.059 -38.622  1.00  5.480          C  
ATOM  11553  CD  ARG A 723     -55.153  58.274 -38.599  1.00  5.480          C  
ATOM  11554  NE  ARG A 723     -55.695  58.326 -39.948  1.00  5.480          N  
ATOM  11555  CZ  ARG A 723     -56.999  58.442 -40.262  1.00  5.480          C  
ATOM  11556  NH1 ARG A 723     -57.917  58.513 -39.316  1.00  5.480          N  
ATOM  11557  NH2 ARG A 723     -57.353  58.482 -41.535  1.00  5.480          N  
ATOM  11558  H   ARG A 723     -51.779  57.667 -35.022  1.00  4.220          H  
ATOM  11559  HA  ARG A 723     -51.472  56.724 -37.627  1.00  4.880          H  
ATOM  11560 1HB  ARG A 723     -53.644  57.334 -36.615  1.00  6.570          H  
ATOM  11561 2HB  ARG A 723     -53.248  59.038 -36.789  1.00  6.570          H  
ATOM  11562 1HG  ARG A 723     -53.273  58.873 -39.200  1.00  6.570          H  
ATOM  11563 2HG  ARG A 723     -53.500  57.115 -39.123  1.00  6.570          H  
ATOM  11564 1HD  ARG A 723     -55.631  57.455 -38.061  1.00  6.570          H  
ATOM  11565 2HD  ARG A 723     -55.367  59.220 -38.102  1.00  6.570          H  
ATOM  11566  HE  ARG A 723     -55.034  58.274 -40.726  1.00  6.570          H  
ATOM  11567 1HH1 ARG A 723     -57.650  58.482 -38.344  1.00  6.570          H  
ATOM  11568 2HH1 ARG A 723     -58.893  58.599 -39.563  1.00  6.570          H  
ATOM  11569 1HH2 ARG A 723     -56.641  58.430 -42.255  1.00  6.570          H  
ATOM  11570 2HH2 ARG A 723     -58.325  58.568 -41.791  1.00  6.570          H  
ATOM  11571  N   ASP A 724     -50.341  58.279 -39.174  1.00  4.720          N  
ATOM  11572  CA  ASP A 724     -49.527  58.998 -40.170  1.00  5.220          C  
ATOM  11573  C   ASP A 724     -48.072  59.323 -39.736  1.00  5.110          C  
ATOM  11574  O   ASP A 724     -47.342  59.999 -40.467  1.00  5.260          O  
ATOM  11575  CB  ASP A 724     -50.238  60.282 -40.610  1.00  7.110          C  
ATOM  11576  CG  ASP A 724     -51.628  59.994 -41.207  1.00  7.110          C  
ATOM  11577  OD1 ASP A 724     -51.794  58.974 -41.844  1.00  7.110          O  
ATOM  11578  OD2 ASP A 724     -52.517  60.791 -41.010  1.00  7.110          O  
ATOM  11579  H   ASP A 724     -50.575  57.325 -39.405  1.00  5.660          H  
ATOM  11580  HA  ASP A 724     -49.460  58.357 -41.050  1.00  6.260          H  
ATOM  11581 1HB  ASP A 724     -50.334  60.972 -39.773  1.00  8.530          H  
ATOM  11582 2HB  ASP A 724     -49.635  60.780 -41.369  1.00  8.530          H  
ATOM  11583  N   LYS A 725     -47.643  58.795 -38.583  1.00  5.050          N  
ATOM  11584  CA  LYS A 725     -46.273  58.904 -38.063  1.00  5.050          C  
ATOM  11585  C   LYS A 725     -45.702  57.509 -37.843  1.00  5.490          C  
ATOM  11586  O   LYS A 725     -44.496  57.287 -37.937  1.00  5.510          O  
ATOM  11587  CB  LYS A 725     -46.238  59.697 -36.750  1.00  7.070          C  
ATOM  11588  CG  LYS A 725     -46.714  61.154 -36.850  1.00  7.070          C  
ATOM  11589  CD  LYS A 725     -45.765  62.016 -37.718  1.00  7.070          C  
ATOM  11590  CE  LYS A 725     -46.187  63.482 -37.754  1.00  7.070          C  
ATOM  11591  NZ  LYS A 725     -45.269  64.317 -38.615  1.00  7.070          N  
ATOM  11592  H   LYS A 725     -48.305  58.271 -38.023  1.00  6.060          H  
ATOM  11593  HA  LYS A 725     -45.649  59.393 -38.807  1.00  6.060          H  
ATOM  11594 1HB  LYS A 725     -46.877  59.196 -36.018  1.00  8.480          H  
ATOM  11595 2HB  LYS A 725     -45.222  59.694 -36.351  1.00  8.480          H  
ATOM  11596 1HG  LYS A 725     -47.716  61.168 -37.291  1.00  8.480          H  
ATOM  11597 2HG  LYS A 725     -46.774  61.579 -35.855  1.00  8.480          H  
ATOM  11598 1HD  LYS A 725     -44.743  61.948 -37.333  1.00  8.480          H  
ATOM  11599 2HD  LYS A 725     -45.772  61.651 -38.743  1.00  8.480          H  
ATOM  11600 1HE  LYS A 725     -47.198  63.542 -38.157  1.00  8.480          H  
ATOM  11601 2HE  LYS A 725     -46.185  63.885 -36.741  1.00  8.480          H  
ATOM  11602 1HZ  LYS A 725     -45.582  65.274 -38.620  1.00  8.480          H  
ATOM  11603 2HZ  LYS A 725     -44.297  64.298 -38.246  1.00  8.480          H  
ATOM  11604 3HZ  LYS A 725     -45.267  63.964 -39.557  1.00  8.480          H  
ATOM  11605  N   ARG A 726     -46.607  56.582 -37.553  1.00  6.130          N  
ATOM  11606  CA  ARG A 726     -46.355  55.190 -37.211  1.00  6.850          C  
ATOM  11607  C   ARG A 726     -45.514  54.499 -38.265  1.00  7.160          C  
ATOM  11608  O   ARG A 726     -45.673  54.744 -39.460  1.00  7.170          O  
ATOM  11609  CB  ARG A 726     -47.687  54.453 -37.104  1.00  9.300          C  
ATOM  11610  CG  ARG A 726     -47.645  53.034 -36.623  1.00  9.300          C  
ATOM  11611  CD  ARG A 726     -49.013  52.500 -36.511  1.00  9.300          C  
ATOM  11612  NE  ARG A 726     -49.017  51.134 -36.048  1.00  9.300          N  
ATOM  11613  CZ  ARG A 726     -50.121  50.417 -35.739  1.00  9.300          C  
ATOM  11614  NH1 ARG A 726     -51.322  50.953 -35.852  1.00  9.300          N  
ATOM  11615  NH2 ARG A 726     -49.994  49.169 -35.320  1.00  9.300          N  
ATOM  11616  H   ARG A 726     -47.564  56.904 -37.476  1.00  7.360          H  
ATOM  11617  HA  ARG A 726     -45.839  55.150 -36.254  1.00  8.220          H  
ATOM  11618 1HB  ARG A 726     -48.352  54.990 -36.451  1.00 11.160          H  
ATOM  11619 2HB  ARG A 726     -48.156  54.440 -38.085  1.00 11.160          H  
ATOM  11620 1HG  ARG A 726     -47.099  52.405 -37.328  1.00 11.160          H  
ATOM  11621 2HG  ARG A 726     -47.175  52.991 -35.642  1.00 11.160          H  
ATOM  11622 1HD  ARG A 726     -49.577  53.111 -35.813  1.00 11.160          H  
ATOM  11623 2HD  ARG A 726     -49.486  52.532 -37.492  1.00 11.160          H  
ATOM  11624  HE  ARG A 726     -48.115  50.685 -35.968  1.00 11.160          H  
ATOM  11625 1HH1 ARG A 726     -51.428  51.903 -36.181  1.00 11.160          H  
ATOM  11626 2HH1 ARG A 726     -52.143  50.411 -35.618  1.00 11.160          H  
ATOM  11627 1HH2 ARG A 726     -49.075  48.755 -35.234  1.00 11.160          H  
ATOM  11628 2HH2 ARG A 726     -50.813  48.624 -35.089  1.00 11.160          H  
ATOM  11629  N   PHE A 727     -44.613  53.630 -37.818  1.00  7.670          N  
ATOM  11630  CA  PHE A 727     -43.761  52.891 -38.734  1.00  8.200          C  
ATOM  11631  C   PHE A 727     -44.653  52.128 -39.706  1.00  8.920          C  
ATOM  11632  O   PHE A 727     -45.611  51.470 -39.290  1.00  9.100          O  
ATOM  11633  CB  PHE A 727     -42.867  51.907 -37.991  1.00 11.270          C  
ATOM  11634  CG  PHE A 727     -41.886  51.240 -38.877  1.00 11.270          C  
ATOM  11635  CD1 PHE A 727     -40.708  51.870 -39.189  1.00 11.270          C  
ATOM  11636  CD2 PHE A 727     -42.134  49.999 -39.417  1.00 11.270          C  
ATOM  11637  CE1 PHE A 727     -39.790  51.273 -40.019  1.00 11.270          C  
ATOM  11638  CE2 PHE A 727     -41.224  49.399 -40.249  1.00 11.270          C  
ATOM  11639  CZ  PHE A 727     -40.049  50.037 -40.552  1.00 11.270          C  
ATOM  11640  H   PHE A 727     -44.535  53.472 -36.826  1.00  9.200          H  
ATOM  11641  HA  PHE A 727     -43.143  53.595 -39.296  1.00  9.840          H  
ATOM  11642 1HB  PHE A 727     -42.324  52.416 -37.213  1.00 13.520          H  
ATOM  11643 2HB  PHE A 727     -43.476  51.139 -37.520  1.00 13.520          H  
ATOM  11644  HD1 PHE A 727     -40.508  52.849 -38.764  1.00 13.520          H  
ATOM  11645  HD2 PHE A 727     -43.075  49.490 -39.186  1.00 13.520          H  
ATOM  11646  HE1 PHE A 727     -38.858  51.780 -40.262  1.00 13.520          H  
ATOM  11647  HE2 PHE A 727     -41.443  48.420 -40.669  1.00 13.520          H  
ATOM  11648  HZ  PHE A 727     -39.325  49.565 -41.212  1.00 13.520          H  
ATOM  11649  N   GLU A 728     -44.305  52.166 -40.984  1.00  9.440          N  
ATOM  11650  CA  GLU A 728     -45.082  51.518 -42.031  1.00 10.310          C  
ATOM  11651  C   GLU A 728     -45.225  50.011 -41.843  1.00 10.930          C  
ATOM  11652  O   GLU A 728     -44.317  49.316 -41.378  1.00 10.930          O  
ATOM  11653  CB  GLU A 728     -44.463  51.828 -43.395  1.00 14.090          C  
ATOM  11654  CG  GLU A 728     -44.602  53.299 -43.810  1.00 14.090          C  
ATOM  11655  CD  GLU A 728     -44.009  53.613 -45.159  1.00 14.090          C  
ATOM  11656  OE1 GLU A 728     -44.341  52.948 -46.105  1.00 14.090          O  
ATOM  11657  OE2 GLU A 728     -43.209  54.525 -45.232  1.00 14.090          O  
ATOM  11658  H   GLU A 728     -43.493  52.706 -41.246  1.00 11.330          H  
ATOM  11659  HA  GLU A 728     -46.083  51.948 -42.011  1.00 12.370          H  
ATOM  11660 1HB  GLU A 728     -43.403  51.590 -43.372  1.00 16.900          H  
ATOM  11661 2HB  GLU A 728     -44.925  51.201 -44.162  1.00 16.900          H  
ATOM  11662 1HG  GLU A 728     -45.660  53.554 -43.830  1.00 16.900          H  
ATOM  11663 2HG  GLU A 728     -44.128  53.923 -43.053  1.00 16.900          H  
ATOM  11664  N   ASP A 729     -46.378  49.481 -42.257  1.00 11.590          N  
ATOM  11665  CA  ASP A 729     -46.667  48.055 -42.121  1.00 12.180          C  
ATOM  11666  C   ASP A 729     -45.911  47.263 -43.187  1.00 12.550          C  
ATOM  11667  O   ASP A 729     -46.483  46.772 -44.160  1.00 12.890          O  
ATOM  11668  CB  ASP A 729     -48.184  47.823 -42.263  1.00 16.820          C  
ATOM  11669  CG  ASP A 729     -48.651  46.407 -41.894  1.00 16.820          C  
ATOM  11670  OD1 ASP A 729     -47.922  45.716 -41.256  1.00 16.820          O  
ATOM  11671  OD2 ASP A 729     -49.756  46.031 -42.254  1.00 16.820          O  
ATOM  11672  H   ASP A 729     -47.081  50.090 -42.649  1.00 13.910          H  
ATOM  11673  HA  ASP A 729     -46.339  47.720 -41.136  1.00 14.620          H  
ATOM  11674 1HB  ASP A 729     -48.713  48.532 -41.626  1.00 20.180          H  
ATOM  11675 2HB  ASP A 729     -48.485  48.026 -43.292  1.00 20.180          H  
ATOM  11676  N   ASN A 730     -44.600  47.163 -42.982  1.00 12.620          N  
ATOM  11677  CA  ASN A 730     -43.685  46.529 -43.920  1.00 13.020          C  
ATOM  11678  C   ASN A 730     -43.403  45.054 -43.636  1.00 13.420          C  
ATOM  11679  O   ASN A 730     -42.598  44.434 -44.334  1.00 13.660          O  
ATOM  11680  CB  ASN A 730     -42.371  47.281 -43.931  1.00 18.070          C  
ATOM  11681  CG  ASN A 730     -42.473  48.661 -44.512  1.00 18.070          C  
ATOM  11682  OD1 ASN A 730     -43.321  48.955 -45.362  1.00 18.070          O  
ATOM  11683  ND2 ASN A 730     -41.591  49.519 -44.076  1.00 18.070          N  
ATOM  11684  H   ASN A 730     -44.246  47.638 -42.149  1.00 15.140          H  
ATOM  11685  HA  ASN A 730     -44.132  46.582 -44.914  1.00 15.620          H  
ATOM  11686 1HB  ASN A 730     -42.004  47.365 -42.908  1.00 21.680          H  
ATOM  11687 2HB  ASN A 730     -41.633  46.717 -44.496  1.00 21.680          H  
ATOM  11688 1HD2 ASN A 730     -41.585  50.456 -44.430  1.00 21.680          H  
ATOM  11689 2HD2 ASN A 730     -40.916  49.240 -43.395  1.00 21.680          H  
ATOM  11690  N   TRP A 731     -44.025  44.490 -42.612  1.00 13.640          N  
ATOM  11691  CA  TRP A 731     -43.795  43.092 -42.287  1.00 14.190          C  
ATOM  11692  C   TRP A 731     -44.939  42.559 -41.455  1.00 14.760          C  
ATOM  11693  O   TRP A 731     -45.597  43.311 -40.743  1.00 15.080          O  
ATOM  11694  CB  TRP A 731     -42.478  42.939 -41.520  1.00 19.650          C  
ATOM  11695  CG  TRP A 731     -42.492  43.633 -40.204  1.00 19.650          C  
ATOM  11696  CD1 TRP A 731     -42.269  44.956 -39.974  1.00 19.650          C  
ATOM  11697  CD2 TRP A 731     -42.729  43.035 -38.907  1.00 19.650          C  
ATOM  11698  NE1 TRP A 731     -42.370  45.220 -38.636  1.00 19.650          N  
ATOM  11699  CE2 TRP A 731     -42.653  44.054 -37.971  1.00 19.650          C  
ATOM  11700  CE3 TRP A 731     -42.996  41.734 -38.480  1.00 19.650          C  
ATOM  11701  CZ2 TRP A 731     -42.843  43.821 -36.619  1.00 19.650          C  
ATOM  11702  CZ3 TRP A 731     -43.187  41.494 -37.131  1.00 19.650          C  
ATOM  11703  CH2 TRP A 731     -43.116  42.509 -36.222  1.00 19.650          C  
ATOM  11704  H   TRP A 731     -44.680  45.034 -42.061  1.00 16.370          H  
ATOM  11705  HA  TRP A 731     -43.741  42.518 -43.212  1.00 17.030          H  
ATOM  11706 1HB  TRP A 731     -42.278  41.884 -41.349  1.00 23.580          H  
ATOM  11707 2HB  TRP A 731     -41.656  43.338 -42.113  1.00 23.580          H  
ATOM  11708  HD1 TRP A 731     -42.051  45.694 -40.741  1.00 23.580          H  
ATOM  11709  HE1 TRP A 731     -42.256  46.119 -38.197  1.00 23.580          H  
ATOM  11710  HE3 TRP A 731     -43.048  40.928 -39.196  1.00 23.580          H  
ATOM  11711  HZ2 TRP A 731     -42.785  44.622 -35.884  1.00 23.580          H  
ATOM  11712  HZ3 TRP A 731     -43.393  40.481 -36.814  1.00 23.580          H  
ATOM  11713  HH2 TRP A 731     -43.273  42.287 -35.167  1.00 23.580          H  
ATOM  11714  N   LYS A 732     -45.109  41.246 -41.457  1.00 15.020          N  
ATOM  11715  CA  LYS A 732     -46.124  40.624 -40.625  1.00 15.700          C  
ATOM  11716  C   LYS A 732     -45.462  39.643 -39.684  1.00 15.680          C  
ATOM  11717  O   LYS A 732     -44.416  39.082 -40.013  1.00 16.160          O  
ATOM  11718  CB  LYS A 732     -47.143  39.874 -41.483  1.00 21.710          C  
ATOM  11719  CG  LYS A 732     -47.886  40.698 -42.563  1.00 21.710          C  
ATOM  11720  CD  LYS A 732     -48.830  41.766 -41.989  1.00 21.710          C  
ATOM  11721  CE  LYS A 732     -49.680  42.385 -43.113  1.00 21.710          C  
ATOM  11722  NZ  LYS A 732     -50.600  43.478 -42.637  1.00 21.710          N  
ATOM  11723  H   LYS A 732     -44.531  40.670 -42.052  1.00 18.020          H  
ATOM  11724  HA  LYS A 732     -46.623  41.386 -40.025  1.00 18.840          H  
ATOM  11725 1HB  LYS A 732     -46.641  39.049 -41.988  1.00 26.050          H  
ATOM  11726 2HB  LYS A 732     -47.897  39.430 -40.831  1.00 26.050          H  
ATOM  11727 1HG  LYS A 732     -47.149  41.198 -43.193  1.00 26.050          H  
ATOM  11728 2HG  LYS A 732     -48.463  40.021 -43.189  1.00 26.050          H  
ATOM  11729 1HD  LYS A 732     -49.482  41.332 -41.234  1.00 26.050          H  
ATOM  11730 2HD  LYS A 732     -48.242  42.571 -41.527  1.00 26.050          H  
ATOM  11731 1HE  LYS A 732     -49.021  42.792 -43.879  1.00 26.050          H  
ATOM  11732 2HE  LYS A 732     -50.284  41.593 -43.550  1.00 26.050          H  
ATOM  11733 1HZ  LYS A 732     -51.132  43.825 -43.415  1.00 26.050          H  
ATOM  11734 2HZ  LYS A 732     -51.227  43.128 -41.937  1.00 26.050          H  
ATOM  11735 3HZ  LYS A 732     -50.077  44.278 -42.248  1.00 26.050          H  
ATOM  11736  N   PHE A 733     -46.057  39.427 -38.518  1.00 15.200          N  
ATOM  11737  CA  PHE A 733     -45.534  38.416 -37.616  1.00 15.190          C  
ATOM  11738  C   PHE A 733     -45.686  37.071 -38.311  1.00 15.250          C  
ATOM  11739  O   PHE A 733     -46.727  36.796 -38.913  1.00 15.720          O  
ATOM  11740  CB  PHE A 733     -46.262  38.407 -36.276  1.00 21.270          C  
ATOM  11741  CG  PHE A 733     -45.607  37.493 -35.281  1.00 21.270          C  
ATOM  11742  CD1 PHE A 733     -44.505  37.923 -34.539  1.00 21.270          C  
ATOM  11743  CD2 PHE A 733     -46.055  36.197 -35.106  1.00 21.270          C  
ATOM  11744  CE1 PHE A 733     -43.883  37.068 -33.644  1.00 21.270          C  
ATOM  11745  CE2 PHE A 733     -45.431  35.345 -34.220  1.00 21.270          C  
ATOM  11746  CZ  PHE A 733     -44.349  35.778 -33.489  1.00 21.270          C  
ATOM  11747  H   PHE A 733     -46.892  39.940 -38.278  1.00 18.240          H  
ATOM  11748  HA  PHE A 733     -44.474  38.590 -37.447  1.00 18.230          H  
ATOM  11749 1HB  PHE A 733     -46.285  39.413 -35.860  1.00 25.520          H  
ATOM  11750 2HB  PHE A 733     -47.290  38.079 -36.419  1.00 25.520          H  
ATOM  11751  HD1 PHE A 733     -44.133  38.942 -34.666  1.00 25.520          H  
ATOM  11752  HD2 PHE A 733     -46.908  35.838 -35.692  1.00 25.520          H  
ATOM  11753  HE1 PHE A 733     -43.022  37.407 -33.061  1.00 25.520          H  
ATOM  11754  HE2 PHE A 733     -45.793  34.320 -34.103  1.00 25.520          H  
ATOM  11755  HZ  PHE A 733     -43.859  35.092 -32.790  1.00 25.520          H  
ATOM  11756  N   ALA A 734     -44.664  36.234 -38.232  1.00 14.930          N  
ATOM  11757  CA  ALA A 734     -44.694  34.933 -38.880  1.00 15.140          C  
ATOM  11758  C   ALA A 734     -45.827  34.046 -38.403  1.00 15.540          C  
ATOM  11759  O   ALA A 734     -46.149  34.000 -37.220  1.00 15.700          O  
ATOM  11760  CB  ALA A 734     -43.395  34.193 -38.618  1.00 21.110          C  
ATOM  11761  H   ALA A 734     -43.832  36.517 -37.734  1.00 17.920          H  
ATOM  11762  HA  ALA A 734     -44.817  35.100 -39.951  1.00 18.170          H  
ATOM  11763 1HB  ALA A 734     -43.408  33.234 -39.132  1.00 25.330          H  
ATOM  11764 2HB  ALA A 734     -42.559  34.788 -38.981  1.00 25.330          H  
ATOM  11765 3HB  ALA A 734     -43.287  34.027 -37.543  1.00 25.330          H  
ATOM  11766  N   ILE A 735     -46.373  33.265 -39.337  1.00 15.800          N  
ATOM  11767  CA  ILE A 735     -47.397  32.270 -39.024  1.00 16.160          C  
ATOM  11768  C   ILE A 735     -46.853  31.202 -38.081  1.00 16.110          C  
ATOM  11769  O   ILE A 735     -47.598  30.550 -37.349  1.00 16.510          O  
ATOM  11770  CB  ILE A 735     -47.958  31.595 -40.302  1.00 22.480          C  
ATOM  11771  CG1 ILE A 735     -49.298  30.863 -39.956  1.00 22.480          C  
ATOM  11772  CG2 ILE A 735     -46.928  30.600 -40.901  1.00 22.480          C  
ATOM  11773  CD1 ILE A 735     -50.122  30.409 -41.158  1.00 22.480          C  
ATOM  11774  H   ILE A 735     -46.079  33.387 -40.296  1.00 18.960          H  
ATOM  11775  HA  ILE A 735     -48.216  32.778 -38.518  1.00 19.390          H  
ATOM  11776  HB  ILE A 735     -48.179  32.367 -41.037  1.00 26.980          H  
ATOM  11777 1HG1 ILE A 735     -49.069  29.983 -39.356  1.00 26.980          H  
ATOM  11778 2HG1 ILE A 735     -49.913  31.536 -39.358  1.00 26.980          H  
ATOM  11779 1HG2 ILE A 735     -47.325  30.157 -41.804  1.00 26.980          H  
ATOM  11780 2HG2 ILE A 735     -46.009  31.125 -41.145  1.00 26.980          H  
ATOM  11781 3HG2 ILE A 735     -46.711  29.799 -40.194  1.00 26.980          H  
ATOM  11782 1HD1 ILE A 735     -51.029  29.920 -40.804  1.00 26.980          H  
ATOM  11783 2HD1 ILE A 735     -50.391  31.277 -41.762  1.00 26.980          H  
ATOM  11784 3HD1 ILE A 735     -49.560  29.710 -41.766  1.00 26.980          H  
ATOM  11785  N   GLU A 736     -45.538  31.013 -38.107  1.00 15.730          N  
ATOM  11786  CA  GLU A 736     -44.882  29.991 -37.320  1.00 15.780          C  
ATOM  11787  C   GLU A 736     -44.698  30.294 -35.840  1.00 15.990          C  
ATOM  11788  O   GLU A 736     -43.576  30.430 -35.353  1.00 16.200          O  
ATOM  11789  CB  GLU A 736     -43.543  29.627 -37.945  1.00 22.070          C  
ATOM  11790  CG  GLU A 736     -43.685  28.843 -39.211  1.00 22.070          C  
ATOM  11791  CD  GLU A 736     -44.254  27.463 -38.916  1.00 22.070          C  
ATOM  11792  OE1 GLU A 736     -43.752  26.825 -38.023  1.00 22.070          O  
ATOM  11793  OE2 GLU A 736     -45.214  27.072 -39.545  1.00 22.070          O  
ATOM  11794  H   GLU A 736     -44.991  31.606 -38.708  1.00 18.880          H  
ATOM  11795  HA  GLU A 736     -45.496  29.108 -37.405  1.00 18.940          H  
ATOM  11796 1HB  GLU A 736     -42.982  30.534 -38.161  1.00 26.490          H  
ATOM  11797 2HB  GLU A 736     -42.963  29.036 -37.255  1.00 26.490          H  
ATOM  11798 1HG  GLU A 736     -44.343  29.371 -39.891  1.00 26.490          H  
ATOM  11799 2HG  GLU A 736     -42.710  28.746 -39.685  1.00 26.490          H  
ATOM  11800  N   GLY A 737     -45.831  30.398 -35.151  1.00 16.070          N  
ATOM  11801  CA  GLY A 737     -45.957  30.649 -33.726  1.00 16.390          C  
ATOM  11802  C   GLY A 737     -47.081  29.861 -33.013  1.00 16.720          C  
ATOM  11803  O   GLY A 737     -47.886  30.518 -32.350  1.00 16.870          O  
ATOM  11804  H   GLY A 737     -46.684  30.323 -35.708  1.00 19.280          H  
ATOM  11805 1HA  GLY A 737     -45.022  30.418 -33.246  1.00 19.670          H  
ATOM  11806 2HA  GLY A 737     -46.118  31.715 -33.576  1.00 19.670          H  
ATOM  11807  N   ARG A 738     -47.246  28.505 -33.117  1.00 16.950          N  
ATOM  11808  CA  ARG A 738     -46.477  27.370 -33.704  1.00 17.290          C  
ATOM  11809  C   ARG A 738     -45.005  27.317 -33.252  1.00 17.060          C  
ATOM  11810  O   ARG A 738     -44.739  26.996 -32.097  1.00 17.450          O  
ATOM  11811  CB  ARG A 738     -46.561  27.266 -35.224  1.00 24.070          C  
ATOM  11812  CG  ARG A 738     -47.918  26.982 -35.835  1.00 24.070          C  
ATOM  11813  CD  ARG A 738     -47.810  26.991 -37.338  1.00 24.070          C  
ATOM  11814  NE  ARG A 738     -49.087  26.843 -38.000  1.00 24.070          N  
ATOM  11815  CZ  ARG A 738     -49.273  26.885 -39.343  1.00 24.070          C  
ATOM  11816  NH1 ARG A 738     -48.248  27.047 -40.172  1.00 24.070          N  
ATOM  11817  NH2 ARG A 738     -50.500  26.759 -39.832  1.00 24.070          N  
ATOM  11818  H   ARG A 738     -48.083  28.194 -32.645  1.00 20.340          H  
ATOM  11819  HA  ARG A 738     -46.941  26.455 -33.338  1.00 20.750          H  
ATOM  11820 1HB  ARG A 738     -46.212  28.063 -35.682  1.00 28.880          H  
ATOM  11821 2HB  ARG A 738     -45.926  26.439 -35.543  1.00 28.880          H  
ATOM  11822 1HG  ARG A 738     -48.273  26.007 -35.516  1.00 28.880          H  
ATOM  11823 2HG  ARG A 738     -48.624  27.756 -35.539  1.00 28.880          H  
ATOM  11824 1HD  ARG A 738     -47.388  27.935 -37.659  1.00 28.880          H  
ATOM  11825 2HD  ARG A 738     -47.157  26.181 -37.659  1.00 28.880          H  
ATOM  11826  HE  ARG A 738     -49.903  26.720 -37.417  1.00 28.880          H  
ATOM  11827 1HH1 ARG A 738     -47.276  27.133 -39.821  1.00 28.880          H  
ATOM  11828 2HH1 ARG A 738     -48.405  27.075 -41.167  1.00 28.880          H  
ATOM  11829 1HH2 ARG A 738     -51.284  26.634 -39.205  1.00 28.880          H  
ATOM  11830 2HH2 ARG A 738     -50.655  26.786 -40.829  1.00 28.880          H  
ATOM  11831  N   ALA A 739     -44.033  27.527 -34.147  1.00 16.540          N  
ATOM  11832  CA  ALA A 739     -42.636  27.404 -33.719  1.00 16.310          C  
ATOM  11833  C   ALA A 739     -42.183  28.426 -32.660  1.00 15.590          C  
ATOM  11834  O   ALA A 739     -41.494  28.041 -31.714  1.00 15.470          O  
ATOM  11835  CB  ALA A 739     -41.722  27.518 -34.919  1.00 22.930          C  
ATOM  11836  H   ALA A 739     -44.234  27.748 -35.114  1.00 19.850          H  
ATOM  11837  HA  ALA A 739     -42.517  26.408 -33.289  1.00 19.570          H  
ATOM  11838 1HB  ALA A 739     -40.691  27.368 -34.610  1.00 27.510          H  
ATOM  11839 2HB  ALA A 739     -41.994  26.765 -35.663  1.00 27.510          H  
ATOM  11840 3HB  ALA A 739     -41.826  28.505 -35.350  1.00 27.510          H  
ATOM  11841  N   SER A 740     -42.565  29.706 -32.795  1.00 15.220          N  
ATOM  11842  CA  SER A 740     -42.132  30.752 -31.852  1.00 14.610          C  
ATOM  11843  C   SER A 740     -43.254  31.749 -31.488  1.00 14.100          C  
ATOM  11844  O   SER A 740     -43.683  32.526 -32.345  1.00 14.110          O  
ATOM  11845  CB  SER A 740     -40.987  31.543 -32.445  1.00 20.700          C  
ATOM  11846  OG  SER A 740     -40.589  32.578 -31.574  1.00 20.700          O  
ATOM  11847  H   SER A 740     -43.118  29.973 -33.608  1.00 18.260          H  
ATOM  11848  HA  SER A 740     -41.736  30.263 -30.983  1.00 17.530          H  
ATOM  11849 1HB  SER A 740     -40.150  30.882 -32.634  1.00 24.840          H  
ATOM  11850 2HB  SER A 740     -41.298  31.964 -33.401  1.00 24.840          H  
ATOM  11851  HG  SER A 740     -39.835  32.999 -31.991  1.00 24.840          H  
ATOM  11852  N   VAL A 741     -43.742  31.801 -30.223  1.00 13.800          N  
ATOM  11853  CA  VAL A 741     -43.416  30.981 -29.041  1.00 13.410          C  
ATOM  11854  C   VAL A 741     -41.975  31.199 -28.528  1.00 13.010          C  
ATOM  11855  O   VAL A 741     -41.105  30.319 -28.621  1.00 12.940          O  
ATOM  11856  CB  VAL A 741     -43.772  29.477 -29.280  1.00 18.930          C  
ATOM  11857  CG1 VAL A 741     -43.685  28.693 -27.999  1.00 18.930          C  
ATOM  11858  CG2 VAL A 741     -45.168  29.397 -29.873  1.00 18.930          C  
ATOM  11859  H   VAL A 741     -44.441  32.516 -30.074  1.00 16.560          H  
ATOM  11860  HA  VAL A 741     -44.085  31.302 -28.243  1.00 16.090          H  
ATOM  11861  HB  VAL A 741     -43.083  29.015 -29.942  1.00 22.720          H  
ATOM  11862 1HG1 VAL A 741     -43.943  27.658 -28.197  1.00 22.720          H  
ATOM  11863 2HG1 VAL A 741     -42.698  28.734 -27.614  1.00 22.720          H  
ATOM  11864 3HG1 VAL A 741     -44.383  29.104 -27.275  1.00 22.720          H  
ATOM  11865 1HG2 VAL A 741     -45.424  28.353 -30.042  1.00 22.720          H  
ATOM  11866 2HG2 VAL A 741     -45.883  29.840 -29.186  1.00 22.720          H  
ATOM  11867 3HG2 VAL A 741     -45.215  29.916 -30.810  1.00 22.720          H  
ATOM  11868  N   TYR A 742     -41.782  32.347 -27.858  1.00 12.950          N  
ATOM  11869  CA  TYR A 742     -40.495  32.756 -27.269  1.00 12.620          C  
ATOM  11870  C   TYR A 742     -40.111  31.785 -26.172  1.00 12.320          C  
ATOM  11871  O   TYR A 742     -38.945  31.656 -25.801  1.00 12.080          O  
ATOM  11872  CB  TYR A 742     -40.597  34.169 -26.690  1.00 17.800          C  
ATOM  11873  CG  TYR A 742     -40.779  35.210 -27.746  1.00 17.800          C  
ATOM  11874  CD1 TYR A 742     -42.011  35.824 -27.892  1.00 17.800          C  
ATOM  11875  CD2 TYR A 742     -39.734  35.539 -28.586  1.00 17.800          C  
ATOM  11876  CE1 TYR A 742     -42.197  36.766 -28.880  1.00 17.800          C  
ATOM  11877  CE2 TYR A 742     -39.919  36.478 -29.572  1.00 17.800          C  
ATOM  11878  CZ  TYR A 742     -41.146  37.090 -29.722  1.00 17.800          C  
ATOM  11879  OH  TYR A 742     -41.330  38.030 -30.708  1.00 17.800          O  
ATOM  11880  H   TYR A 742     -42.554  33.000 -27.817  1.00 15.540          H  
ATOM  11881  HA  TYR A 742     -39.726  32.727 -28.042  1.00 15.140          H  
ATOM  11882 1HB  TYR A 742     -41.436  34.227 -25.995  1.00 21.360          H  
ATOM  11883 2HB  TYR A 742     -39.690  34.401 -26.130  1.00 21.360          H  
ATOM  11884  HD1 TYR A 742     -42.837  35.564 -27.230  1.00 21.360          H  
ATOM  11885  HD2 TYR A 742     -38.765  35.054 -28.470  1.00 21.360          H  
ATOM  11886  HE1 TYR A 742     -43.165  37.251 -28.998  1.00 21.360          H  
ATOM  11887  HE2 TYR A 742     -39.095  36.739 -30.235  1.00 21.360          H  
ATOM  11888  HH  TYR A 742     -40.498  38.183 -31.165  1.00 21.360          H  
ATOM  11889  N   ILE A 743     -41.129  31.106 -25.691  1.00 12.500          N  
ATOM  11890  CA  ILE A 743     -41.093  30.116 -24.658  1.00 12.190          C  
ATOM  11891  C   ILE A 743     -40.180  28.995 -25.058  1.00 11.970          C  
ATOM  11892  O   ILE A 743     -39.370  28.547 -24.247  1.00 11.720          O  
ATOM  11893  CB  ILE A 743     -42.507  29.554 -24.487  1.00 17.190          C  
ATOM  11894  CG1 ILE A 743     -43.393  30.645 -23.944  1.00 17.190          C  
ATOM  11895  CG2 ILE A 743     -42.477  28.311 -23.601  1.00 17.190          C  
ATOM  11896  CD1 ILE A 743     -44.866  30.368 -24.014  1.00 17.190          C  
ATOM  11897  H   ILE A 743     -42.019  31.346 -26.096  1.00 15.000          H  
ATOM  11898  HA  ILE A 743     -40.727  30.551 -23.731  1.00 14.630          H  
ATOM  11899  HB  ILE A 743     -42.900  29.283 -25.427  1.00 20.630          H  
ATOM  11900 1HG1 ILE A 743     -43.113  30.811 -22.940  1.00 20.630          H  
ATOM  11901 2HG1 ILE A 743     -43.216  31.554 -24.498  1.00 20.630          H  
ATOM  11902 1HG2 ILE A 743     -43.476  27.911 -23.479  1.00 20.630          H  
ATOM  11903 2HG2 ILE A 743     -41.857  27.533 -24.042  1.00 20.630          H  
ATOM  11904 3HG2 ILE A 743     -42.073  28.574 -22.641  1.00 20.630          H  
ATOM  11905 1HD1 ILE A 743     -45.405  31.219 -23.598  1.00 20.630          H  
ATOM  11906 2HD1 ILE A 743     -45.166  30.229 -25.052  1.00 20.630          H  
ATOM  11907 3HD1 ILE A 743     -45.119  29.482 -23.450  1.00 20.630          H  
ATOM  11908  N   ASN A 744     -40.313  28.523 -26.295  1.00 12.170          N  
ATOM  11909  CA  ASN A 744     -39.498  27.413 -26.706  1.00 12.080          C  
ATOM  11910  C   ASN A 744     -38.116  27.923 -27.005  1.00 11.250          C  
ATOM  11911  O   ASN A 744     -37.135  27.337 -26.576  1.00 11.110          O  
ATOM  11912  CB  ASN A 744     -40.102  26.691 -27.883  1.00 16.950          C  
ATOM  11913  CG  ASN A 744     -41.329  25.909 -27.510  1.00 16.950          C  
ATOM  11914  OD1 ASN A 744     -41.574  25.579 -26.340  1.00 16.950          O  
ATOM  11915  ND2 ASN A 744     -42.107  25.576 -28.499  1.00 16.950          N  
ATOM  11916  H   ASN A 744     -40.929  28.986 -26.964  1.00 14.600          H  
ATOM  11917  HA  ASN A 744     -39.415  26.707 -25.879  1.00 14.500          H  
ATOM  11918 1HB  ASN A 744     -40.365  27.415 -28.661  1.00 20.340          H  
ATOM  11919 2HB  ASN A 744     -39.362  26.011 -28.301  1.00 20.340          H  
ATOM  11920 1HD2 ASN A 744     -42.939  25.049 -28.329  1.00 20.340          H  
ATOM  11921 2HD2 ASN A 744     -41.867  25.832 -29.437  1.00 20.340          H  
ATOM  11922  N   ARG A 745     -37.995  29.089 -27.633  1.00 10.840          N  
ATOM  11923  CA  ARG A 745     -36.629  29.518 -27.938  1.00 10.180          C  
ATOM  11924  C   ARG A 745     -35.787  29.690 -26.676  1.00  9.650          C  
ATOM  11925  O   ARG A 745     -34.583  29.414 -26.690  1.00  9.430          O  
ATOM  11926  CB  ARG A 745     -36.594  30.775 -28.792  1.00 14.520          C  
ATOM  11927  CG  ARG A 745     -37.233  30.635 -30.190  1.00 14.520          C  
ATOM  11928  CD  ARG A 745     -36.468  29.667 -31.131  1.00 14.520          C  
ATOM  11929  NE  ARG A 745     -36.831  28.253 -30.875  1.00 14.520          N  
ATOM  11930  CZ  ARG A 745     -37.980  27.680 -31.243  1.00 14.520          C  
ATOM  11931  NH1 ARG A 745     -38.866  28.351 -31.907  1.00 14.520          N  
ATOM  11932  NH2 ARG A 745     -38.223  26.436 -30.894  1.00 14.520          N  
ATOM  11933  H   ARG A 745     -38.829  29.597 -27.949  1.00 13.010          H  
ATOM  11934  HA  ARG A 745     -36.148  28.725 -28.497  1.00 12.220          H  
ATOM  11935 1HB  ARG A 745     -37.130  31.569 -28.269  1.00 17.420          H  
ATOM  11936 2HB  ARG A 745     -35.563  31.102 -28.918  1.00 17.420          H  
ATOM  11937 1HG  ARG A 745     -38.254  30.275 -30.061  1.00 17.420          H  
ATOM  11938 2HG  ARG A 745     -37.262  31.615 -30.667  1.00 17.420          H  
ATOM  11939 1HD  ARG A 745     -36.693  29.902 -32.170  1.00 17.420          H  
ATOM  11940 2HD  ARG A 745     -35.396  29.775 -30.963  1.00 17.420          H  
ATOM  11941  HE  ARG A 745     -36.185  27.647 -30.331  1.00 17.420          H  
ATOM  11942 1HH1 ARG A 745     -38.693  29.302 -32.163  1.00 17.420          H  
ATOM  11943 2HH1 ARG A 745     -39.767  27.924 -32.111  1.00 17.420          H  
ATOM  11944 1HH2 ARG A 745     -37.515  25.929 -30.320  1.00 17.420          H  
ATOM  11945 2HH2 ARG A 745     -39.103  26.013 -31.133  1.00 17.420          H  
ATOM  11946  N   LEU A 746     -36.384  30.171 -25.592  1.00  9.590          N  
ATOM  11947  CA  LEU A 746     -35.622  30.279 -24.362  1.00  9.250          C  
ATOM  11948  C   LEU A 746     -35.374  28.909 -23.716  1.00  9.370          C  
ATOM  11949  O   LEU A 746     -34.257  28.614 -23.285  1.00  9.330          O  
ATOM  11950  CB  LEU A 746     -36.368  31.167 -23.383  1.00 13.090          C  
ATOM  11951  CG  LEU A 746     -36.473  32.648 -23.734  1.00 13.090          C  
ATOM  11952  CD1 LEU A 746     -37.438  33.267 -22.786  1.00 13.090          C  
ATOM  11953  CD2 LEU A 746     -35.098  33.330 -23.622  1.00 13.090          C  
ATOM  11954  H   LEU A 746     -37.361  30.476 -25.634  1.00 11.510          H  
ATOM  11955  HA  LEU A 746     -34.656  30.710 -24.597  1.00 11.100          H  
ATOM  11956 1HB  LEU A 746     -37.388  30.782 -23.310  1.00 15.700          H  
ATOM  11957 2HB  LEU A 746     -35.893  31.083 -22.409  1.00 15.700          H  
ATOM  11958  HG  LEU A 746     -36.860  32.763 -24.748  1.00 15.700          H  
ATOM  11959 1HD1 LEU A 746     -37.555  34.323 -23.016  1.00 15.700          H  
ATOM  11960 2HD1 LEU A 746     -38.388  32.765 -22.890  1.00 15.700          H  
ATOM  11961 3HD1 LEU A 746     -37.074  33.146 -21.777  1.00 15.700          H  
ATOM  11962 1HD2 LEU A 746     -35.203  34.388 -23.860  1.00 15.700          H  
ATOM  11963 2HD2 LEU A 746     -34.717  33.220 -22.608  1.00 15.700          H  
ATOM  11964 3HD2 LEU A 746     -34.395  32.885 -24.317  1.00 15.700          H  
ATOM  11965  N   LEU A 747     -36.385  28.027 -23.684  1.00  9.660          N  
ATOM  11966  CA  LEU A 747     -36.185  26.713 -23.073  1.00  9.920          C  
ATOM  11967  C   LEU A 747     -35.184  25.882 -23.850  1.00  9.640          C  
ATOM  11968  O   LEU A 747     -34.428  25.125 -23.257  1.00  9.570          O  
ATOM  11969  CB  LEU A 747     -37.510  25.954 -22.923  1.00 13.780          C  
ATOM  11970  CG  LEU A 747     -38.516  26.529 -21.876  1.00 13.780          C  
ATOM  11971  CD1 LEU A 747     -39.841  25.790 -21.972  1.00 13.780          C  
ATOM  11972  CD2 LEU A 747     -37.939  26.401 -20.461  1.00 13.780          C  
ATOM  11973  H   LEU A 747     -37.314  28.267 -24.048  1.00 11.590          H  
ATOM  11974  HA  LEU A 747     -35.753  26.865 -22.092  1.00 11.900          H  
ATOM  11975 1HB  LEU A 747     -38.009  25.958 -23.894  1.00 16.540          H  
ATOM  11976 2HB  LEU A 747     -37.290  24.921 -22.657  1.00 16.540          H  
ATOM  11977  HG  LEU A 747     -38.699  27.566 -22.098  1.00 16.540          H  
ATOM  11978 1HD1 LEU A 747     -40.546  26.211 -21.254  1.00 16.540          H  
ATOM  11979 2HD1 LEU A 747     -40.244  25.902 -22.981  1.00 16.540          H  
ATOM  11980 3HD1 LEU A 747     -39.691  24.735 -21.756  1.00 16.540          H  
ATOM  11981 1HD2 LEU A 747     -38.652  26.814 -19.749  1.00 16.540          H  
ATOM  11982 2HD2 LEU A 747     -37.758  25.352 -20.234  1.00 16.540          H  
ATOM  11983 3HD2 LEU A 747     -37.018  26.945 -20.370  1.00 16.540          H  
ATOM  11984  N   ASP A 748     -35.124  26.076 -25.166  1.00  9.570          N  
ATOM  11985  CA  ASP A 748     -34.224  25.358 -26.058  1.00  9.460          C  
ATOM  11986  C   ASP A 748     -32.757  25.530 -25.679  1.00  8.830          C  
ATOM  11987  O   ASP A 748     -31.916  24.791 -26.182  1.00  8.850          O  
ATOM  11988  CB  ASP A 748     -34.386  25.802 -27.528  1.00 13.290          C  
ATOM  11989  CG  ASP A 748     -35.680  25.306 -28.268  1.00 13.290          C  
ATOM  11990  OD1 ASP A 748     -36.349  24.417 -27.785  1.00 13.290          O  
ATOM  11991  OD2 ASP A 748     -35.982  25.854 -29.324  1.00 13.290          O  
ATOM  11992  H   ASP A 748     -35.795  26.707 -25.590  1.00 11.480          H  
ATOM  11993  HA  ASP A 748     -34.476  24.305 -26.003  1.00 11.350          H  
ATOM  11994 1HB  ASP A 748     -34.389  26.894 -27.550  1.00 15.950          H  
ATOM  11995 2HB  ASP A 748     -33.518  25.480 -28.096  1.00 15.950          H  
ATOM  11996  N   GLY A 749     -32.402  26.574 -24.922  1.00  8.450          N  
ATOM  11997  CA  GLY A 749     -31.012  26.744 -24.536  1.00  8.070          C  
ATOM  11998  C   GLY A 749     -30.748  25.972 -23.236  1.00  8.010          C  
ATOM  11999  O   GLY A 749     -31.672  25.555 -22.538  1.00  8.010          O  
ATOM  12000  H   GLY A 749     -33.114  27.203 -24.529  1.00 10.140          H  
ATOM  12001 1HA  GLY A 749     -30.359  26.394 -25.331  1.00  9.680          H  
ATOM  12002 2HA  GLY A 749     -30.807  27.803 -24.388  1.00  9.680          H  
ATOM  12003  N   SER A 750     -29.495  25.876 -22.814  1.00  8.210          N  
ATOM  12004  CA  SER A 750     -29.218  25.166 -21.565  1.00  8.280          C  
ATOM  12005  C   SER A 750     -29.845  23.748 -21.418  1.00  8.610          C  
ATOM  12006  O   SER A 750     -29.231  22.749 -21.798  1.00  8.770          O  
ATOM  12007  CB  SER A 750     -29.626  26.043 -20.374  1.00 11.560          C  
ATOM  12008  OG  SER A 750     -29.205  25.471 -19.163  1.00 11.560          O  
ATOM  12009  H   SER A 750     -28.737  26.246 -23.373  1.00  9.850          H  
ATOM  12010  HA  SER A 750     -28.137  25.041 -21.501  1.00  9.940          H  
ATOM  12011 1HB  SER A 750     -29.158  27.021 -20.487  1.00 13.880          H  
ATOM  12012 2HB  SER A 750     -30.695  26.212 -20.348  1.00 13.880          H  
ATOM  12013  HG  SER A 750     -29.495  26.071 -18.466  1.00 13.880          H  
ATOM  12014  N   THR A 751     -30.996  23.688 -20.762  1.00  8.970          N  
ATOM  12015  CA  THR A 751     -31.735  22.508 -20.273  1.00  9.510          C  
ATOM  12016  C   THR A 751     -32.346  21.425 -21.189  1.00  9.680          C  
ATOM  12017  O   THR A 751     -32.486  20.284 -20.741  1.00 10.350          O  
ATOM  12018  CB  THR A 751     -32.878  22.991 -19.362  1.00 13.100          C  
ATOM  12019  OG1 THR A 751     -33.562  21.858 -18.837  1.00 13.100          O  
ATOM  12020  CG2 THR A 751     -33.892  23.889 -20.136  1.00 13.100          C  
ATOM  12021  H   THR A 751     -31.419  24.594 -20.623  1.00 10.760          H  
ATOM  12022  HA  THR A 751     -31.029  21.980 -19.632  1.00 11.410          H  
ATOM  12023  HB  THR A 751     -32.450  23.544 -18.549  1.00 15.720          H  
ATOM  12024  HG1 THR A 751     -32.963  21.341 -18.290  1.00 15.720          H  
ATOM  12025 1HG2 THR A 751     -34.682  24.208 -19.480  1.00 15.720          H  
ATOM  12026 2HG2 THR A 751     -33.394  24.768 -20.547  1.00 15.720          H  
ATOM  12027 3HG2 THR A 751     -34.330  23.336 -20.934  1.00 15.720          H  
ATOM  12028  N   THR A 752     -32.749  21.742 -22.414  1.00  9.260          N  
ATOM  12029  CA  THR A 752     -33.465  20.756 -23.230  1.00  9.590          C  
ATOM  12030  C   THR A 752     -32.693  19.591 -23.857  1.00  9.460          C  
ATOM  12031  O   THR A 752     -31.480  19.438 -23.734  1.00  9.660          O  
ATOM  12032  CB  THR A 752     -34.311  21.458 -24.299  1.00 13.290          C  
ATOM  12033  OG1 THR A 752     -33.486  22.295 -25.081  1.00 13.290          O  
ATOM  12034  CG2 THR A 752     -35.444  22.225 -23.644  1.00 13.290          C  
ATOM  12035  H   THR A 752     -32.599  22.681 -22.777  1.00 11.110          H  
ATOM  12036  HA  THR A 752     -34.190  20.294 -22.561  1.00 11.510          H  
ATOM  12037  HB  THR A 752     -34.714  20.734 -24.956  1.00 15.950          H  
ATOM  12038  HG1 THR A 752     -32.927  21.770 -25.650  1.00 15.950          H  
ATOM  12039 1HG2 THR A 752     -36.044  22.733 -24.395  1.00 15.950          H  
ATOM  12040 2HG2 THR A 752     -36.068  21.540 -23.077  1.00 15.950          H  
ATOM  12041 3HG2 THR A 752     -35.041  22.932 -22.984  1.00 15.950          H  
ATOM  12042  N   MET A 753     -33.497  18.691 -24.420  1.00  9.330          N  
ATOM  12043  CA  MET A 753     -33.143  17.419 -25.035  1.00  9.370          C  
ATOM  12044  C   MET A 753     -32.846  17.426 -26.549  1.00  9.110          C  
ATOM  12045  O   MET A 753     -32.674  18.483 -27.165  1.00  9.350          O  
ATOM  12046  CB  MET A 753     -34.212  16.415 -24.638  1.00 13.100          C  
ATOM  12047  CG  MET A 753     -34.214  16.113 -23.150  1.00 13.100          C  
ATOM  12048  SD  MET A 753     -35.488  14.941 -22.639  1.00 13.100          S  
ATOM  12049  CE  MET A 753     -36.954  15.953 -22.705  1.00 13.100          C  
ATOM  12050  H   MET A 753     -34.479  18.922 -24.435  1.00 11.200          H  
ATOM  12051  HA  MET A 753     -32.228  17.089 -24.554  1.00 11.240          H  
ATOM  12052 1HB  MET A 753     -35.167  16.843 -24.861  1.00 15.720          H  
ATOM  12053 2HB  MET A 753     -34.131  15.490 -25.189  1.00 15.720          H  
ATOM  12054 1HG  MET A 753     -33.243  15.712 -22.867  1.00 15.720          H  
ATOM  12055 2HG  MET A 753     -34.363  17.041 -22.599  1.00 15.720          H  
ATOM  12056 1HE  MET A 753     -37.810  15.369 -22.391  1.00 15.720          H  
ATOM  12057 2HE  MET A 753     -36.842  16.809 -22.042  1.00 15.720          H  
ATOM  12058 3HE  MET A 753     -37.108  16.288 -23.705  1.00 15.720          H  
ATOM  12059  N   LYS A 754     -32.660  16.210 -27.092  1.00  8.980          N  
ATOM  12060  CA  LYS A 754     -32.248  15.907 -28.468  1.00  8.900          C  
ATOM  12061  C   LYS A 754     -33.216  15.180 -29.438  1.00  8.840          C  
ATOM  12062  O   LYS A 754     -32.948  15.146 -30.639  1.00  8.670          O  
ATOM  12063  CB  LYS A 754     -30.988  15.039 -28.353  1.00 12.490          C  
ATOM  12064  CG  LYS A 754     -30.298  14.632 -29.628  1.00 12.490          C  
ATOM  12065  CD  LYS A 754     -28.976  13.940 -29.311  1.00 12.490          C  
ATOM  12066  CE  LYS A 754     -28.249  13.516 -30.571  1.00 12.490          C  
ATOM  12067  NZ  LYS A 754     -26.975  12.791 -30.268  1.00 12.490          N  
ATOM  12068  H   LYS A 754     -32.811  15.417 -26.492  1.00 10.780          H  
ATOM  12069  HA  LYS A 754     -31.999  16.855 -28.940  1.00 10.680          H  
ATOM  12070 1HB  LYS A 754     -30.275  15.541 -27.751  1.00 14.990          H  
ATOM  12071 2HB  LYS A 754     -31.247  14.121 -27.830  1.00 14.990          H  
ATOM  12072 1HG  LYS A 754     -30.912  13.920 -30.179  1.00 14.990          H  
ATOM  12073 2HG  LYS A 754     -30.141  15.487 -30.240  1.00 14.990          H  
ATOM  12074 1HD  LYS A 754     -28.336  14.626 -28.755  1.00 14.990          H  
ATOM  12075 2HD  LYS A 754     -29.164  13.061 -28.695  1.00 14.990          H  
ATOM  12076 1HE  LYS A 754     -28.898  12.868 -31.158  1.00 14.990          H  
ATOM  12077 2HE  LYS A 754     -28.012  14.402 -31.152  1.00 14.990          H  
ATOM  12078 1HZ  LYS A 754     -26.521  12.533 -31.134  1.00 14.990          H  
ATOM  12079 2HZ  LYS A 754     -26.360  13.389 -29.734  1.00 14.990          H  
ATOM  12080 3HZ  LYS A 754     -27.176  11.957 -29.735  1.00 14.990          H  
ATOM  12081  N   GLY A 755     -34.225  14.465 -28.934  1.00  9.180          N  
ATOM  12082  CA  GLY A 755     -34.921  13.477 -29.782  1.00  9.400          C  
ATOM  12083  C   GLY A 755     -36.435  13.443 -30.083  1.00  9.400          C  
ATOM  12084  O   GLY A 755     -37.009  12.354 -29.967  1.00  9.810          O  
ATOM  12085  H   GLY A 755     -34.498  14.586 -27.968  1.00 11.020          H  
ATOM  12086 1HA  GLY A 755     -34.421  13.490 -30.750  1.00 11.280          H  
ATOM  12087 2HA  GLY A 755     -34.668  12.501 -29.372  1.00 11.280          H  
ATOM  12088  N   TYR A 756     -37.129  14.522 -30.475  1.00  9.150          N  
ATOM  12089  CA  TYR A 756     -38.566  14.243 -30.677  1.00  9.390          C  
ATOM  12090  C   TYR A 756     -39.228  15.008 -31.813  1.00  9.470          C  
ATOM  12091  O   TYR A 756     -38.644  15.877 -32.467  1.00  9.340          O  
ATOM  12092  CB  TYR A 756     -39.411  14.638 -29.454  1.00 13.050          C  
ATOM  12093  CG  TYR A 756     -39.909  16.126 -29.399  1.00 13.050          C  
ATOM  12094  CD1 TYR A 756     -41.195  16.356 -28.895  1.00 13.050          C  
ATOM  12095  CD2 TYR A 756     -39.196  17.218 -29.909  1.00 13.050          C  
ATOM  12096  CE1 TYR A 756     -41.732  17.612 -28.898  1.00 13.050          C  
ATOM  12097  CE2 TYR A 756     -39.757  18.481 -29.902  1.00 13.050          C  
ATOM  12098  CZ  TYR A 756     -41.022  18.670 -29.407  1.00 13.050          C  
ATOM  12099  OH  TYR A 756     -41.587  19.924 -29.431  1.00 13.050          O  
ATOM  12100  H   TYR A 756     -36.690  15.444 -30.582  1.00 10.980          H  
ATOM  12101  HA  TYR A 756     -38.702  13.186 -30.899  1.00 11.270          H  
ATOM  12102 1HB  TYR A 756     -40.282  13.983 -29.379  1.00 15.660          H  
ATOM  12103 2HB  TYR A 756     -38.814  14.480 -28.585  1.00 15.660          H  
ATOM  12104  HD1 TYR A 756     -41.782  15.518 -28.505  1.00 15.660          H  
ATOM  12105  HD2 TYR A 756     -38.203  17.090 -30.324  1.00 15.660          H  
ATOM  12106  HE1 TYR A 756     -42.720  17.775 -28.516  1.00 15.660          H  
ATOM  12107  HE2 TYR A 756     -39.198  19.324 -30.311  1.00 15.660          H  
ATOM  12108  HH  TYR A 756     -42.481  19.884 -29.087  1.00 15.660          H  
ATOM  12109  N   THR A 757     -40.480  14.638 -32.024  1.00  9.860          N  
ATOM  12110  CA  THR A 757     -41.413  15.329 -32.881  1.00 10.280          C  
ATOM  12111  C   THR A 757     -42.555  15.487 -31.902  1.00 10.450          C  
ATOM  12112  O   THR A 757     -42.581  14.765 -30.893  1.00 10.600          O  
ATOM  12113  CB  THR A 757     -41.895  14.515 -34.086  1.00 14.220          C  
ATOM  12114  OG1 THR A 757     -42.762  13.467 -33.623  1.00 14.220          O  
ATOM  12115  CG2 THR A 757     -40.694  13.900 -34.785  1.00 14.220          C  
ATOM  12116  H   THR A 757     -40.834  13.855 -31.497  1.00 11.830          H  
ATOM  12117  HA  THR A 757     -41.038  16.310 -33.177  1.00 12.340          H  
ATOM  12118  HB  THR A 757     -42.438  15.160 -34.775  1.00 17.070          H  
ATOM  12119  HG1 THR A 757     -43.130  12.998 -34.392  1.00 17.070          H  
ATOM  12120 1HG2 THR A 757     -41.030  13.315 -35.639  1.00 17.070          H  
ATOM  12121 2HG2 THR A 757     -40.030  14.695 -35.125  1.00 17.070          H  
ATOM  12122 3HG2 THR A 757     -40.156  13.252 -34.096  1.00 17.070          H  
ATOM  12123  N   CYS A 758     -43.552  16.306 -32.202  1.00 10.600          N  
ATOM  12124  CA  CYS A 758     -44.635  16.504 -31.238  1.00 10.920          C  
ATOM  12125  C   CYS A 758     -45.443  15.254 -30.889  1.00 11.480          C  
ATOM  12126  O   CYS A 758     -46.168  15.252 -29.895  1.00 11.570          O  
ATOM  12127  CB  CYS A 758     -45.557  17.620 -31.701  1.00 15.160          C  
ATOM  12128  SG  CYS A 758     -44.750  19.236 -31.657  1.00 15.160          S  
ATOM  12129  H   CYS A 758     -43.520  16.844 -33.058  1.00 12.720          H  
ATOM  12130  HA  CYS A 758     -44.177  16.854 -30.317  1.00 13.100          H  
ATOM  12131 1HB  CYS A 758     -45.885  17.427 -32.721  1.00 18.190          H  
ATOM  12132 2HB  CYS A 758     -46.443  17.656 -31.065  1.00 18.190          H  
ATOM  12133  HG  CYS A 758     -45.795  19.929 -32.103  1.00 18.190          H  
ATOM  12134  N   GLU A 759     -45.298  14.169 -31.648  1.00 11.940          N  
ATOM  12135  CA  GLU A 759     -46.044  12.952 -31.354  1.00 12.680          C  
ATOM  12136  C   GLU A 759     -45.707  12.411 -29.962  1.00 12.690          C  
ATOM  12137  O   GLU A 759     -46.558  11.811 -29.301  1.00 13.190          O  
ATOM  12138  CB  GLU A 759     -45.777  11.880 -32.413  1.00 17.460          C  
ATOM  12139  CG  GLU A 759     -46.382  12.189 -33.782  1.00 17.460          C  
ATOM  12140  CD  GLU A 759     -46.084  11.136 -34.816  1.00 17.460          C  
ATOM  12141  OE1 GLU A 759     -45.323  10.245 -34.527  1.00 17.460          O  
ATOM  12142  OE2 GLU A 759     -46.617  11.227 -35.896  1.00 17.460          O  
ATOM  12143  H   GLU A 759     -44.638  14.183 -32.425  1.00 14.330          H  
ATOM  12144  HA  GLU A 759     -47.107  13.188 -31.374  1.00 15.220          H  
ATOM  12145 1HB  GLU A 759     -44.699  11.761 -32.538  1.00 20.950          H  
ATOM  12146 2HB  GLU A 759     -46.173  10.926 -32.071  1.00 20.950          H  
ATOM  12147 1HG  GLU A 759     -47.461  12.283 -33.674  1.00 20.950          H  
ATOM  12148 2HG  GLU A 759     -45.995  13.148 -34.124  1.00 20.950          H  
ATOM  12149  N   ASP A 760     -44.462  12.613 -29.516  1.00 12.240          N  
ATOM  12150  CA  ASP A 760     -44.021  12.136 -28.216  1.00 12.330          C  
ATOM  12151  C   ASP A 760     -43.944  13.237 -27.167  1.00 12.110          C  
ATOM  12152  O   ASP A 760     -43.382  13.029 -26.085  1.00 12.490          O  
ATOM  12153  CB  ASP A 760     -42.661  11.446 -28.300  1.00 17.230          C  
ATOM  12154  CG  ASP A 760     -42.643  10.083 -29.009  1.00 17.230          C  
ATOM  12155  OD1 ASP A 760     -43.528   9.291 -28.771  1.00 17.230          O  
ATOM  12156  OD2 ASP A 760     -41.702   9.824 -29.762  1.00 17.230          O  
ATOM  12157  H   ASP A 760     -43.790  13.132 -30.090  1.00 14.690          H  
ATOM  12158  HA  ASP A 760     -44.746  11.401 -27.870  1.00 14.800          H  
ATOM  12159 1HB  ASP A 760     -41.975  12.115 -28.818  1.00 20.670          H  
ATOM  12160 2HB  ASP A 760     -42.282  11.304 -27.295  1.00 20.670          H  
ATOM  12161  N   ILE A 761     -44.545  14.399 -27.417  1.00 11.620          N  
ATOM  12162  CA  ILE A 761     -44.433  15.442 -26.404  1.00 11.460          C  
ATOM  12163  C   ILE A 761     -45.123  14.980 -25.112  1.00 12.160          C  
ATOM  12164  O   ILE A 761     -44.652  15.233 -24.004  1.00 12.350          O  
ATOM  12165  CB  ILE A 761     -45.008  16.789 -26.916  1.00 16.110          C  
ATOM  12166  CG1 ILE A 761     -44.482  17.957 -26.019  1.00 16.110          C  
ATOM  12167  CG2 ILE A 761     -46.557  16.771 -26.936  1.00 16.110          C  
ATOM  12168  CD1 ILE A 761     -44.685  19.362 -26.606  1.00 16.110          C  
ATOM  12169  H   ILE A 761     -45.051  14.567 -28.294  1.00 13.940          H  
ATOM  12170  HA  ILE A 761     -43.374  15.599 -26.186  1.00 13.750          H  
ATOM  12171  HB  ILE A 761     -44.665  16.949 -27.924  1.00 19.330          H  
ATOM  12172 1HG1 ILE A 761     -44.984  17.910 -25.052  1.00 19.330          H  
ATOM  12173 2HG1 ILE A 761     -43.407  17.808 -25.853  1.00 19.330          H  
ATOM  12174 1HG2 ILE A 761     -46.933  17.706 -27.329  1.00 19.330          H  
ATOM  12175 2HG2 ILE A 761     -46.904  15.962 -27.574  1.00 19.330          H  
ATOM  12176 3HG2 ILE A 761     -46.951  16.637 -25.933  1.00 19.330          H  
ATOM  12177 1HD1 ILE A 761     -44.279  20.102 -25.913  1.00 19.330          H  
ATOM  12178 2HD1 ILE A 761     -44.166  19.441 -27.559  1.00 19.330          H  
ATOM  12179 3HD1 ILE A 761     -45.739  19.563 -26.756  1.00 19.330          H  
ATOM  12180  N   LEU A 762     -46.185  14.182 -25.247  1.00 12.640          N  
ATOM  12181  CA  LEU A 762     -46.941  13.710 -24.100  1.00 13.390          C  
ATOM  12182  C   LEU A 762     -46.285  12.507 -23.446  1.00 13.990          C  
ATOM  12183  O   LEU A 762     -46.778  11.994 -22.440  1.00 14.570          O  
ATOM  12184  CB  LEU A 762     -48.356  13.320 -24.543  1.00 18.450          C  
ATOM  12185  CG  LEU A 762     -49.245  14.454 -25.140  1.00 18.450          C  
ATOM  12186  CD1 LEU A 762     -50.548  13.845 -25.623  1.00 18.450          C  
ATOM  12187  CD2 LEU A 762     -49.507  15.544 -24.099  1.00 18.450          C  
ATOM  12188  H   LEU A 762     -46.518  13.957 -26.176  1.00 15.170          H  
ATOM  12189  HA  LEU A 762     -46.982  14.503 -23.360  1.00 16.070          H  
ATOM  12190 1HB  LEU A 762     -48.272  12.532 -25.292  1.00 22.140          H  
ATOM  12191 2HB  LEU A 762     -48.881  12.908 -23.680  1.00 22.140          H  
ATOM  12192  HG  LEU A 762     -48.746  14.891 -25.999  1.00 22.140          H  
ATOM  12193 1HD1 LEU A 762     -51.173  14.623 -26.062  1.00 22.140          H  
ATOM  12194 2HD1 LEU A 762     -50.340  13.082 -26.375  1.00 22.140          H  
ATOM  12195 3HD1 LEU A 762     -51.073  13.391 -24.782  1.00 22.140          H  
ATOM  12196 1HD2 LEU A 762     -50.134  16.318 -24.542  1.00 22.140          H  
ATOM  12197 2HD2 LEU A 762     -50.019  15.111 -23.239  1.00 22.140          H  
ATOM  12198 3HD2 LEU A 762     -48.574  15.993 -23.775  1.00 22.140          H  
ATOM  12199  N   ASN A 763     -45.183  12.037 -24.032  1.00 13.900          N  
ATOM  12200  CA  ASN A 763     -44.443  10.914 -23.509  1.00 14.490          C  
ATOM  12201  C   ASN A 763     -43.203  11.446 -22.797  1.00 14.360          C  
ATOM  12202  O   ASN A 763     -42.335  10.678 -22.376  1.00 14.840          O  
ATOM  12203  CB  ASN A 763     -44.100   9.931 -24.615  1.00 20.050          C  
ATOM  12204  CG  ASN A 763     -45.344   9.238 -25.164  1.00 20.050          C  
ATOM  12205  OD1 ASN A 763     -46.260   8.917 -24.392  1.00 20.050          O  
ATOM  12206  ND2 ASN A 763     -45.405   8.989 -26.459  1.00 20.050          N  
ATOM  12207  H   ASN A 763     -44.791  12.509 -24.842  1.00 16.680          H  
ATOM  12208  HA  ASN A 763     -45.051  10.402 -22.763  1.00 17.390          H  
ATOM  12209 1HB  ASN A 763     -43.600  10.454 -25.425  1.00 24.060          H  
ATOM  12210 2HB  ASN A 763     -43.410   9.179 -24.236  1.00 24.060          H  
ATOM  12211 1HD2 ASN A 763     -46.209   8.533 -26.839  1.00 24.060          H  
ATOM  12212 2HD2 ASN A 763     -44.648   9.240 -27.107  1.00 24.060          H  
ATOM  12213  N   GLY A 764     -43.131  12.778 -22.640  1.00 13.790          N  
ATOM  12214  CA  GLY A 764     -42.018  13.410 -21.959  1.00 13.740          C  
ATOM  12215  C   GLY A 764     -40.773  13.679 -22.808  1.00 13.560          C  
ATOM  12216  O   GLY A 764     -39.700  13.881 -22.243  1.00 13.740          O  
ATOM  12217  H   GLY A 764     -43.859  13.392 -23.013  1.00 16.550          H  
ATOM  12218 1HA  GLY A 764     -42.369  14.355 -21.546  1.00 16.490          H  
ATOM  12219 2HA  GLY A 764     -41.737  12.793 -21.108  1.00 16.490          H  
ATOM  12220  N   LYS A 765     -40.868  13.654 -24.143  1.00 13.360          N  
ATOM  12221  CA  LYS A 765     -39.681  13.911 -24.952  1.00 13.170          C  
ATOM  12222  C   LYS A 765     -39.657  15.365 -25.402  1.00 12.690          C  
ATOM  12223  O   LYS A 765     -40.621  16.101 -25.194  1.00 12.930          O  
ATOM  12224  CB  LYS A 765     -39.605  13.018 -26.179  1.00 18.510          C  
ATOM  12225  CG  LYS A 765     -39.505  11.542 -25.927  1.00 18.510          C  
ATOM  12226  CD  LYS A 765     -39.280  10.841 -27.263  1.00 18.510          C  
ATOM  12227  CE  LYS A 765     -39.355   9.335 -27.183  1.00 18.510          C  
ATOM  12228  NZ  LYS A 765     -39.307   8.729 -28.555  1.00 18.510          N  
ATOM  12229  H   LYS A 765     -41.757  13.491 -24.629  1.00 16.030          H  
ATOM  12230  HA  LYS A 765     -38.792  13.736 -24.345  1.00 15.800          H  
ATOM  12231 1HB  LYS A 765     -40.469  13.206 -26.820  1.00 22.220          H  
ATOM  12232 2HB  LYS A 765     -38.719  13.274 -26.739  1.00 22.220          H  
ATOM  12233 1HG  LYS A 765     -38.677  11.338 -25.251  1.00 22.220          H  
ATOM  12234 2HG  LYS A 765     -40.431  11.189 -25.467  1.00 22.220          H  
ATOM  12235 1HD  LYS A 765     -39.962  11.198 -28.010  1.00 22.220          H  
ATOM  12236 2HD  LYS A 765     -38.274  11.094 -27.610  1.00 22.220          H  
ATOM  12237 1HE  LYS A 765     -38.522   8.955 -26.596  1.00 22.220          H  
ATOM  12238 2HE  LYS A 765     -40.293   9.048 -26.702  1.00 22.220          H  
ATOM  12239 1HZ  LYS A 765     -39.374   7.728 -28.499  1.00 22.220          H  
ATOM  12240 2HZ  LYS A 765     -40.119   9.101 -29.101  1.00 22.220          H  
ATOM  12241 3HZ  LYS A 765     -38.447   8.986 -29.011  1.00 22.220          H  
ATOM  12242  N   TYR A 766     -38.543  15.777 -26.002  1.00 12.140          N  
ATOM  12243  CA  TYR A 766     -38.372  17.129 -26.522  1.00 11.730          C  
ATOM  12244  C   TYR A 766     -37.017  17.224 -27.229  1.00 11.110          C  
ATOM  12245  O   TYR A 766     -36.132  16.396 -26.995  1.00 11.120          O  
ATOM  12246  CB  TYR A 766     -38.455  18.204 -25.412  1.00 16.590          C  
ATOM  12247  CG  TYR A 766     -38.585  19.609 -25.956  1.00 16.590          C  
ATOM  12248  CD1 TYR A 766     -39.813  20.087 -26.379  1.00 16.590          C  
ATOM  12249  CD2 TYR A 766     -37.469  20.406 -26.050  1.00 16.590          C  
ATOM  12250  CE1 TYR A 766     -39.905  21.365 -26.907  1.00 16.590          C  
ATOM  12251  CE2 TYR A 766     -37.549  21.670 -26.581  1.00 16.590          C  
ATOM  12252  CZ  TYR A 766     -38.756  22.156 -27.012  1.00 16.590          C  
ATOM  12253  OH  TYR A 766     -38.841  23.415 -27.567  1.00 16.590          O  
ATOM  12254  H   TYR A 766     -37.782  15.124 -26.120  1.00 14.570          H  
ATOM  12255  HA  TYR A 766     -39.161  17.349 -27.214  1.00 14.080          H  
ATOM  12256 1HB  TYR A 766     -39.288  18.027 -24.743  1.00 19.900          H  
ATOM  12257 2HB  TYR A 766     -37.551  18.177 -24.818  1.00 19.900          H  
ATOM  12258  HD1 TYR A 766     -40.703  19.456 -26.306  1.00 19.900          H  
ATOM  12259  HD2 TYR A 766     -36.530  20.014 -25.723  1.00 19.900          H  
ATOM  12260  HE1 TYR A 766     -40.867  21.744 -27.252  1.00 19.900          H  
ATOM  12261  HE2 TYR A 766     -36.653  22.289 -26.669  1.00 19.900          H  
ATOM  12262  HH  TYR A 766     -37.930  23.789 -27.730  1.00 19.900          H  
ATOM  12263  N   GLY A 767     -36.873  18.229 -28.096  1.00 10.790          N  
ATOM  12264  CA  GLY A 767     -35.594  18.632 -28.658  1.00 10.260          C  
ATOM  12265  C   GLY A 767     -35.143  18.025 -29.982  1.00  9.900          C  
ATOM  12266  O   GLY A 767     -35.723  17.068 -30.506  1.00  9.680          O  
ATOM  12267  H   GLY A 767     -37.694  18.770 -28.347  1.00 12.950          H  
ATOM  12268 1HA  GLY A 767     -35.603  19.717 -28.767  1.00 12.310          H  
ATOM  12269 2HA  GLY A 767     -34.850  18.435 -27.920  1.00 12.310          H  
ATOM  12270  N   GLU A 768     -34.071  18.631 -30.516  1.00 10.060          N  
ATOM  12271  CA  GLU A 768     -33.448  18.269 -31.785  1.00  9.950          C  
ATOM  12272  C   GLU A 768     -31.914  18.302 -31.641  1.00  9.570          C  
ATOM  12273  O   GLU A 768     -31.409  19.123 -30.864  1.00  9.290          O  
ATOM  12274  CB  GLU A 768     -33.868  19.277 -32.876  1.00 13.970          C  
ATOM  12275  CG  GLU A 768     -35.354  19.319 -33.206  1.00 13.970          C  
ATOM  12276  CD  GLU A 768     -35.667  20.290 -34.330  1.00 13.970          C  
ATOM  12277  OE1 GLU A 768     -34.745  20.903 -34.820  1.00 13.970          O  
ATOM  12278  OE2 GLU A 768     -36.814  20.417 -34.693  1.00 13.970          O  
ATOM  12279  H   GLU A 768     -33.660  19.390 -29.987  1.00 12.070          H  
ATOM  12280  HA  GLU A 768     -33.783  17.266 -32.044  1.00 11.940          H  
ATOM  12281 1HB  GLU A 768     -33.588  20.281 -32.555  1.00 16.770          H  
ATOM  12282 2HB  GLU A 768     -33.334  19.085 -33.798  1.00 16.770          H  
ATOM  12283 1HG  GLU A 768     -35.686  18.320 -33.491  1.00 16.770          H  
ATOM  12284 2HG  GLU A 768     -35.911  19.615 -32.321  1.00 16.770          H  
ATOM  12285  N   PRO A 769     -31.148  17.475 -32.399  1.00  9.720          N  
ATOM  12286  CA  PRO A 769     -29.688  17.416 -32.403  1.00  9.520          C  
ATOM  12287  C   PRO A 769     -28.991  18.702 -32.808  1.00  8.810          C  
ATOM  12288  O   PRO A 769     -27.909  18.998 -32.309  1.00  8.760          O  
ATOM  12289  CB  PRO A 769     -29.399  16.310 -33.430  1.00 14.280          C  
ATOM  12290  CG  PRO A 769     -30.640  16.220 -34.291  1.00 14.280          C  
ATOM  12291  CD  PRO A 769     -31.782  16.530 -33.356  1.00 14.280          C  
ATOM  12292  HA  PRO A 769     -29.334  17.109 -31.419  1.00 11.420          H  
ATOM  12293 1HB  PRO A 769     -28.496  16.565 -34.010  1.00 17.140          H  
ATOM  12294 2HB  PRO A 769     -29.193  15.371 -32.921  1.00 17.140          H  
ATOM  12295 1HG  PRO A 769     -30.576  16.920 -35.140  1.00 17.140          H  
ATOM  12296 2HG  PRO A 769     -30.721  15.211 -34.727  1.00 17.140          H  
ATOM  12297 1HD  PRO A 769     -32.593  16.973 -33.934  1.00 17.140          H  
ATOM  12298 2HD  PRO A 769     -32.102  15.616 -32.836  1.00 17.140          H  
ATOM  12299  N   GLY A 770     -29.665  19.560 -33.583  1.00  8.440          N  
ATOM  12300  CA  GLY A 770     -29.050  20.815 -34.003  1.00  7.990          C  
ATOM  12301  C   GLY A 770     -28.942  21.810 -32.857  1.00  7.560          C  
ATOM  12302  O   GLY A 770     -28.391  22.901 -33.018  1.00  7.420          O  
ATOM  12303  H   GLY A 770     -30.568  19.334 -33.980  1.00 10.130          H  
ATOM  12304 1HA  GLY A 770     -28.056  20.614 -34.406  1.00  9.590          H  
ATOM  12305 2HA  GLY A 770     -29.640  21.250 -34.808  1.00  9.590          H  
ATOM  12306  N   VAL A 771     -29.521  21.451 -31.717  1.00  7.660          N  
ATOM  12307  CA  VAL A 771     -29.494  22.268 -30.539  1.00  7.790          C  
ATOM  12308  C   VAL A 771     -28.728  21.470 -29.473  1.00  7.600          C  
ATOM  12309  O   VAL A 771     -27.755  21.963 -28.886  1.00  7.410          O  
ATOM  12310  CB  VAL A 771     -30.937  22.609 -30.118  1.00 10.850          C  
ATOM  12311  CG1 VAL A 771     -30.936  23.456 -28.868  1.00 10.850          C  
ATOM  12312  CG2 VAL A 771     -31.653  23.308 -31.286  1.00 10.850          C  
ATOM  12313  H   VAL A 771     -29.988  20.548 -31.660  1.00  9.190          H  
ATOM  12314  HA  VAL A 771     -28.955  23.193 -30.748  1.00  9.350          H  
ATOM  12315  HB  VAL A 771     -31.463  21.686 -29.872  1.00 13.020          H  
ATOM  12316 1HG1 VAL A 771     -31.960  23.668 -28.561  1.00 13.020          H  
ATOM  12317 2HG1 VAL A 771     -30.441  22.936 -28.096  1.00 13.020          H  
ATOM  12318 3HG1 VAL A 771     -30.415  24.397 -29.052  1.00 13.020          H  
ATOM  12319 1HG2 VAL A 771     -32.680  23.537 -31.000  1.00 13.020          H  
ATOM  12320 2HG2 VAL A 771     -31.127  24.228 -31.532  1.00 13.020          H  
ATOM  12321 3HG2 VAL A 771     -31.665  22.654 -32.158  1.00 13.020          H  
ATOM  12322  N   ALA A 772     -29.143  20.208 -29.266  1.00  7.890          N  
ATOM  12323  CA  ALA A 772     -28.572  19.333 -28.242  1.00  8.030          C  
ATOM  12324  C   ALA A 772     -27.067  19.134 -28.392  1.00  7.300          C  
ATOM  12325  O   ALA A 772     -26.342  19.038 -27.398  1.00  7.390          O  
ATOM  12326  CB  ALA A 772     -29.251  18.007 -28.266  1.00 11.190          C  
ATOM  12327  H   ALA A 772     -29.948  19.857 -29.793  1.00  9.470          H  
ATOM  12328  HA  ALA A 772     -28.759  19.784 -27.282  1.00  9.640          H  
ATOM  12329 1HB  ALA A 772     -28.844  17.405 -27.473  1.00 13.420          H  
ATOM  12330 2HB  ALA A 772     -30.306  18.167 -28.109  1.00 13.420          H  
ATOM  12331 3HB  ALA A 772     -29.086  17.526 -29.211  1.00 13.420          H  
ATOM  12332  N   MET A 773     -26.535  19.177 -29.618  1.00  6.820          N  
ATOM  12333  CA  MET A 773     -25.096  19.001 -29.800  1.00  6.530          C  
ATOM  12334  C   MET A 773     -24.279  20.028 -28.991  1.00  6.070          C  
ATOM  12335  O   MET A 773     -23.078  19.818 -28.766  1.00  6.040          O  
ATOM  12336  CB  MET A 773     -24.744  19.135 -31.280  1.00  9.260          C  
ATOM  12337  CG  MET A 773     -24.812  20.572 -31.778  1.00  9.260          C  
ATOM  12338  SD  MET A 773     -24.538  20.775 -33.514  1.00  9.260          S  
ATOM  12339  CE  MET A 773     -24.725  22.556 -33.572  1.00  9.260          C  
ATOM  12340  H   MET A 773     -27.127  19.249 -30.452  1.00  8.180          H  
ATOM  12341  HA  MET A 773     -24.826  18.005 -29.453  1.00  7.840          H  
ATOM  12342 1HB  MET A 773     -23.739  18.762 -31.449  1.00 11.110          H  
ATOM  12343 2HB  MET A 773     -25.429  18.536 -31.878  1.00 11.110          H  
ATOM  12344 1HG  MET A 773     -25.783  21.007 -31.527  1.00 11.110          H  
ATOM  12345 2HG  MET A 773     -24.038  21.134 -31.277  1.00 11.110          H  
ATOM  12346 1HE  MET A 773     -24.594  22.905 -34.595  1.00 11.110          H  
ATOM  12347 2HE  MET A 773     -25.726  22.830 -33.220  1.00 11.110          H  
ATOM  12348 3HE  MET A 773     -23.978  23.025 -32.935  1.00 11.110          H  
ATOM  12349  N   LEU A 774     -24.914  21.156 -28.611  1.00  6.060          N  
ATOM  12350  CA  LEU A 774     -24.279  22.192 -27.821  1.00  5.820          C  
ATOM  12351  C   LEU A 774     -24.781  22.124 -26.372  1.00  5.990          C  
ATOM  12352  O   LEU A 774     -24.029  22.335 -25.420  1.00  5.900          O  
ATOM  12353  CB  LEU A 774     -24.611  23.577 -28.394  1.00  8.240          C  
ATOM  12354  CG  LEU A 774     -24.199  23.845 -29.868  1.00  8.240          C  
ATOM  12355  CD1 LEU A 774     -24.643  25.237 -30.260  1.00  8.240          C  
ATOM  12356  CD2 LEU A 774     -22.694  23.657 -30.054  1.00  8.240          C  
ATOM  12357  H   LEU A 774     -25.900  21.270 -28.854  1.00  7.270          H  
ATOM  12358  HA  LEU A 774     -23.211  22.032 -27.813  1.00  6.980          H  
ATOM  12359 1HB  LEU A 774     -25.692  23.713 -28.326  1.00  9.890          H  
ATOM  12360 2HB  LEU A 774     -24.132  24.329 -27.770  1.00  9.890          H  
ATOM  12361  HG  LEU A 774     -24.726  23.161 -30.507  1.00  9.890          H  
ATOM  12362 1HD1 LEU A 774     -24.384  25.417 -31.303  1.00  9.890          H  
ATOM  12363 2HD1 LEU A 774     -25.724  25.325 -30.136  1.00  9.890          H  
ATOM  12364 3HD1 LEU A 774     -24.144  25.971 -29.630  1.00  9.890          H  
ATOM  12365 1HD2 LEU A 774     -22.431  23.843 -31.094  1.00  9.890          H  
ATOM  12366 2HD2 LEU A 774     -22.150  24.351 -29.414  1.00  9.890          H  
ATOM  12367 3HD2 LEU A 774     -22.419  22.643 -29.803  1.00  9.890          H  
ATOM  12368  N   LEU A 775     -26.061  21.791 -26.189  1.00  6.590          N  
ATOM  12369  CA  LEU A 775     -26.661  21.775 -24.846  1.00  7.160          C  
ATOM  12370  C   LEU A 775     -26.029  20.720 -23.970  1.00  7.130          C  
ATOM  12371  O   LEU A 775     -25.836  20.890 -22.764  1.00  7.410          O  
ATOM  12372  CB  LEU A 775     -28.127  21.394 -24.887  1.00  9.800          C  
ATOM  12373  CG  LEU A 775     -29.041  22.284 -25.645  1.00  9.800          C  
ATOM  12374  CD1 LEU A 775     -30.423  21.703 -25.542  1.00  9.800          C  
ATOM  12375  CD2 LEU A 775     -28.981  23.647 -25.164  1.00  9.800          C  
ATOM  12376  H   LEU A 775     -26.641  21.632 -27.014  1.00  7.910          H  
ATOM  12377  HA  LEU A 775     -26.505  22.737 -24.366  1.00  8.590          H  
ATOM  12378 1HB  LEU A 775     -28.203  20.393 -25.275  1.00 11.760          H  
ATOM  12379 2HB  LEU A 775     -28.490  21.369 -23.858  1.00 11.760          H  
ATOM  12380  HG  LEU A 775     -28.756  22.284 -26.670  1.00 11.760          H  
ATOM  12381 1HD1 LEU A 775     -31.117  22.312 -26.093  1.00 11.760          H  
ATOM  12382 2HD1 LEU A 775     -30.443  20.686 -25.928  1.00 11.760          H  
ATOM  12383 3HD1 LEU A 775     -30.708  21.703 -24.494  1.00 11.760          H  
ATOM  12384 1HD2 LEU A 775     -29.656  24.239 -25.743  1.00 11.760          H  
ATOM  12385 2HD2 LEU A 775     -29.278  23.633 -24.148  1.00 11.760          H  
ATOM  12386 3HD2 LEU A 775     -27.990  24.060 -25.263  1.00 11.760          H  
ATOM  12387  N   PHE A 776     -25.641  19.623 -24.591  1.00  7.080          N  
ATOM  12388  CA  PHE A 776     -25.107  18.503 -23.857  1.00  7.440          C  
ATOM  12389  C   PHE A 776     -23.639  18.682 -23.507  1.00  6.880          C  
ATOM  12390  O   PHE A 776     -23.000  17.752 -23.017  1.00  7.320          O  
ATOM  12391  CB  PHE A 776     -25.318  17.218 -24.651  1.00 10.270          C  
ATOM  12392  CG  PHE A 776     -26.787  16.778 -24.802  1.00 10.270          C  
ATOM  12393  CD1 PHE A 776     -27.872  17.458 -24.197  1.00 10.270          C  
ATOM  12394  CD2 PHE A 776     -27.075  15.644 -25.534  1.00 10.270          C  
ATOM  12395  CE1 PHE A 776     -29.152  17.002 -24.343  1.00 10.270          C  
ATOM  12396  CE2 PHE A 776     -28.365  15.192 -25.666  1.00 10.270          C  
ATOM  12397  CZ  PHE A 776     -29.401  15.871 -25.069  1.00 10.270          C  
ATOM  12398  H   PHE A 776     -25.814  19.520 -25.600  1.00  8.500          H  
ATOM  12399  HA  PHE A 776     -25.643  18.418 -22.913  1.00  8.930          H  
ATOM  12400 1HB  PHE A 776     -24.910  17.361 -25.656  1.00 12.330          H  
ATOM  12401 2HB  PHE A 776     -24.765  16.407 -24.186  1.00 12.330          H  
ATOM  12402  HD1 PHE A 776     -27.720  18.353 -23.603  1.00 12.330          H  
ATOM  12403  HD2 PHE A 776     -26.256  15.099 -26.004  1.00 12.330          H  
ATOM  12404  HE1 PHE A 776     -29.970  17.547 -23.867  1.00 12.330          H  
ATOM  12405  HE2 PHE A 776     -28.568  14.290 -26.240  1.00 12.330          H  
ATOM  12406  HZ  PHE A 776     -30.414  15.507 -25.174  1.00 12.330          H  
ATOM  12407  N   ARG A 777     -23.105  19.886 -23.722  1.00  6.190          N  
ATOM  12408  CA  ARG A 777     -21.748  20.191 -23.344  1.00  5.950          C  
ATOM  12409  C   ARG A 777     -21.701  20.788 -21.925  1.00  5.520          C  
ATOM  12410  O   ARG A 777     -20.624  21.188 -21.473  1.00  5.830          O  
ATOM  12411  CB  ARG A 777     -21.143  21.174 -24.331  1.00  8.430          C  
ATOM  12412  CG  ARG A 777     -21.068  20.647 -25.762  1.00  8.430          C  
ATOM  12413  CD  ARG A 777     -20.456  21.620 -26.692  1.00  8.430          C  
ATOM  12414  NE  ARG A 777     -20.538  21.162 -28.075  1.00  8.430          N  
ATOM  12415  CZ  ARG A 777     -19.751  21.591 -29.100  1.00  8.430          C  
ATOM  12416  NH1 ARG A 777     -18.785  22.467 -28.891  1.00  8.430          N  
ATOM  12417  NH2 ARG A 777     -19.948  21.124 -30.326  1.00  8.430          N  
ATOM  12418  H   ARG A 777     -23.641  20.631 -24.180  1.00  7.430          H  
ATOM  12419  HA  ARG A 777     -21.164  19.272 -23.358  1.00  7.140          H  
ATOM  12420 1HB  ARG A 777     -21.732  22.090 -24.341  1.00 10.110          H  
ATOM  12421 2HB  ARG A 777     -20.135  21.435 -24.016  1.00 10.110          H  
ATOM  12422 1HG  ARG A 777     -20.479  19.731 -25.781  1.00 10.110          H  
ATOM  12423 2HG  ARG A 777     -22.073  20.434 -26.126  1.00 10.110          H  
ATOM  12424 1HD  ARG A 777     -21.003  22.558 -26.619  1.00 10.110          H  
ATOM  12425 2HD  ARG A 777     -19.417  21.774 -26.429  1.00 10.110          H  
ATOM  12426  HE  ARG A 777     -21.311  20.505 -28.299  1.00 10.110          H  
ATOM  12427 1HH1 ARG A 777     -18.617  22.832 -27.967  1.00 10.110          H  
ATOM  12428 2HH1 ARG A 777     -18.207  22.769 -29.661  1.00 10.110          H  
ATOM  12429 1HH2 ARG A 777     -20.682  20.443 -30.497  1.00 10.110          H  
ATOM  12430 2HH2 ARG A 777     -19.364  21.437 -31.091  1.00 10.110          H  
ATOM  12431  N   THR A 778     -22.859  20.869 -21.231  1.00  5.210          N  
ATOM  12432  CA  THR A 778     -22.891  21.420 -19.873  1.00  5.200          C  
ATOM  12433  C   THR A 778     -22.402  20.416 -18.831  1.00  5.000          C  
ATOM  12434  O   THR A 778     -22.231  19.224 -19.097  1.00  5.620          O  
ATOM  12435  CB  THR A 778     -24.294  21.927 -19.474  1.00  7.280          C  
ATOM  12436  OG1 THR A 778     -25.223  20.837 -19.487  1.00  7.280          O  
ATOM  12437  CG2 THR A 778     -24.748  23.025 -20.433  1.00  7.280          C  
ATOM  12438  H   THR A 778     -23.740  20.566 -21.660  1.00  6.250          H  
ATOM  12439  HA  THR A 778     -22.223  22.278 -19.843  1.00  6.240          H  
ATOM  12440  HB  THR A 778     -24.254  22.334 -18.466  1.00  8.740          H  
ATOM  12441  HG1 THR A 778     -26.043  21.106 -19.061  1.00  8.740          H  
ATOM  12442 1HG2 THR A 778     -25.737  23.383 -20.138  1.00  8.740          H  
ATOM  12443 2HG2 THR A 778     -24.038  23.850 -20.397  1.00  8.740          H  
ATOM  12444 3HG2 THR A 778     -24.792  22.644 -21.442  1.00  8.740          H  
ATOM  12445  N   TYR A 779     -22.151  20.931 -17.632  1.00  4.400          N  
ATOM  12446  CA  TYR A 779     -21.601  20.162 -16.529  1.00  4.270          C  
ATOM  12447  C   TYR A 779     -21.893  20.902 -15.208  1.00  3.450          C  
ATOM  12448  O   TYR A 779     -22.345  22.045 -15.276  1.00  3.060          O  
ATOM  12449  CB  TYR A 779     -20.098  20.020 -16.834  1.00  6.030          C  
ATOM  12450  CG  TYR A 779     -19.405  21.386 -16.947  1.00  6.030          C  
ATOM  12451  CD1 TYR A 779     -18.732  21.861 -15.891  1.00  6.030          C  
ATOM  12452  CD2 TYR A 779     -19.498  22.174 -18.115  1.00  6.030          C  
ATOM  12453  CE1 TYR A 779     -18.143  23.090 -15.923  1.00  6.030          C  
ATOM  12454  CE2 TYR A 779     -18.910  23.417 -18.158  1.00  6.030          C  
ATOM  12455  CZ  TYR A 779     -18.227  23.879 -17.060  1.00  6.030          C  
ATOM  12456  OH  TYR A 779     -17.621  25.130 -17.082  1.00  6.030          O  
ATOM  12457  H   TYR A 779     -22.333  21.912 -17.492  1.00  5.280          H  
ATOM  12458  HA  TYR A 779     -22.077  19.185 -16.523  1.00  5.120          H  
ATOM  12459 1HB  TYR A 779     -19.600  19.452 -16.059  1.00  7.240          H  
ATOM  12460 2HB  TYR A 779     -19.957  19.485 -17.774  1.00  7.240          H  
ATOM  12461  HD1 TYR A 779     -18.653  21.251 -15.013  1.00  7.240          H  
ATOM  12462  HD2 TYR A 779     -20.027  21.816 -18.988  1.00  7.240          H  
ATOM  12463  HE1 TYR A 779     -17.595  23.449 -15.051  1.00  7.240          H  
ATOM  12464  HE2 TYR A 779     -18.980  24.027 -19.058  1.00  7.240          H  
ATOM  12465  HH  TYR A 779     -16.961  25.202 -16.342  1.00  7.240          H  
ATOM  12466  N   PRO A 780     -21.773  20.285 -14.004  1.00  3.630          N  
ATOM  12467  CA  PRO A 780     -21.832  20.973 -12.714  1.00  3.250          C  
ATOM  12468  C   PRO A 780     -20.810  22.082 -12.768  1.00  2.370          C  
ATOM  12469  O   PRO A 780     -19.661  21.791 -13.091  1.00  2.330          O  
ATOM  12470  CB  PRO A 780     -21.484  19.873 -11.713  1.00  4.880          C  
ATOM  12471  CG  PRO A 780     -21.889  18.586 -12.415  1.00  4.880          C  
ATOM  12472  CD  PRO A 780     -21.563  18.832 -13.898  1.00  4.880          C  
ATOM  12473  HA  PRO A 780     -22.858  21.377 -12.554  1.00  3.900          H  
ATOM  12474 1HB  PRO A 780     -20.410  19.907 -11.486  1.00  5.850          H  
ATOM  12475 2HB  PRO A 780     -22.013  20.033 -10.765  1.00  5.850          H  
ATOM  12476 1HG  PRO A 780     -21.347  17.724 -11.982  1.00  5.850          H  
ATOM  12477 2HG  PRO A 780     -22.961  18.395 -12.239  1.00  5.850          H  
ATOM  12478 1HD  PRO A 780     -20.518  18.566 -14.106  1.00  5.850          H  
ATOM  12479 2HD  PRO A 780     -22.270  18.274 -14.522  1.00  5.850          H  
ATOM  12480  N   ARG A 781     -21.125  23.291 -12.334  1.00  2.340          N  
ATOM  12481  CA  ARG A 781     -20.158  24.369 -12.536  1.00  2.040          C  
ATOM  12482  C   ARG A 781     -19.553  25.069 -11.345  1.00  1.620          C  
ATOM  12483  O   ARG A 781     -20.067  26.098 -10.916  1.00  2.110          O  
ATOM  12484  CB  ARG A 781     -20.799  25.488 -13.346  1.00  2.980          C  
ATOM  12485  CG  ARG A 781     -21.302  25.122 -14.718  1.00  2.980          C  
ATOM  12486  CD  ARG A 781     -21.795  26.327 -15.460  1.00  2.980          C  
ATOM  12487  NE  ARG A 781     -22.930  26.982 -14.777  1.00  2.980          N  
ATOM  12488  CZ  ARG A 781     -24.237  26.626 -14.864  1.00  2.980          C  
ATOM  12489  NH1 ARG A 781     -24.621  25.613 -15.614  1.00  2.980          N  
ATOM  12490  NH2 ARG A 781     -25.137  27.312 -14.176  1.00  2.980          N  
ATOM  12491  H   ARG A 781     -22.055  23.485 -11.986  1.00  2.810          H  
ATOM  12492  HA  ARG A 781     -19.333  23.963 -13.121  1.00  2.450          H  
ATOM  12493 1HB  ARG A 781     -21.645  25.883 -12.791  1.00  3.570          H  
ATOM  12494 2HB  ARG A 781     -20.081  26.300 -13.467  1.00  3.570          H  
ATOM  12495 1HG  ARG A 781     -20.510  24.658 -15.291  1.00  3.570          H  
ATOM  12496 2HG  ARG A 781     -22.126  24.427 -14.620  1.00  3.570          H  
ATOM  12497 1HD  ARG A 781     -20.984  27.051 -15.536  1.00  3.570          H  
ATOM  12498 2HD  ARG A 781     -22.106  26.040 -16.464  1.00  3.570          H  
ATOM  12499  HE  ARG A 781     -22.707  27.771 -14.184  1.00  3.570          H  
ATOM  12500 1HH1 ARG A 781     -23.942  25.087 -16.141  1.00  3.570          H  
ATOM  12501 2HH1 ARG A 781     -25.600  25.359 -15.662  1.00  3.570          H  
ATOM  12502 1HH2 ARG A 781     -24.848  28.082 -13.594  1.00  3.570          H  
ATOM  12503 2HH2 ARG A 781     -26.116  27.060 -14.215  1.00  3.570          H  
ATOM  12504  N   HIS A 782     -18.469  24.548 -10.782  1.00  1.310          N  
ATOM  12505  CA  HIS A 782     -17.849  25.342  -9.734  1.00  1.060          C  
ATOM  12506  C   HIS A 782     -17.451  26.528 -10.643  1.00  1.390          C  
ATOM  12507  O   HIS A 782     -17.025  26.267 -11.774  1.00  2.000          O  
ATOM  12508  CB  HIS A 782     -16.662  24.625  -9.078  1.00  1.580          C  
ATOM  12509  CG  HIS A 782     -16.298  25.134  -7.769  1.00  1.580          C  
ATOM  12510  ND1 HIS A 782     -15.570  26.270  -7.577  1.00  1.580          N  
ATOM  12511  CD2 HIS A 782     -16.580  24.663  -6.561  1.00  1.580          C  
ATOM  12512  CE1 HIS A 782     -15.404  26.458  -6.297  1.00  1.580          C  
ATOM  12513  NE2 HIS A 782     -16.000  25.495  -5.663  1.00  1.580          N  
ATOM  12514  H   HIS A 782     -18.084  23.667 -11.098  1.00  1.570          H  
ATOM  12515  HA  HIS A 782     -18.563  25.637  -8.977  1.00  1.270          H  
ATOM  12516 1HB  HIS A 782     -16.836  23.565  -9.007  1.00  1.900          H  
ATOM  12517 2HB  HIS A 782     -15.789  24.769  -9.674  1.00  1.900          H  
ATOM  12518  HD2 HIS A 782     -17.153  23.778  -6.341  1.00  1.900          H  
ATOM  12519  HE1 HIS A 782     -14.863  27.273  -5.823  1.00  1.900          H  
ATOM  12520  HE2 HIS A 782     -16.010  25.385  -4.633  1.00  1.900          H  
ATOM  12521  N   PRO A 783     -17.649  27.788 -10.274  1.00  1.370          N  
ATOM  12522  CA  PRO A 783     -17.492  28.971 -11.139  1.00  1.290          C  
ATOM  12523  C   PRO A 783     -16.263  29.538 -11.935  1.00  1.080          C  
ATOM  12524  O   PRO A 783     -16.591  30.269 -12.870  1.00  1.550          O  
ATOM  12525  CB  PRO A 783     -18.019  30.065 -10.215  1.00  1.940          C  
ATOM  12526  CG  PRO A 783     -17.976  29.514  -8.806  1.00  1.940          C  
ATOM  12527  CD  PRO A 783     -18.219  28.076  -8.952  1.00  1.940          C  
ATOM  12528  HA  PRO A 783     -18.274  28.820 -11.905  1.00  1.550          H  
ATOM  12529 1HB  PRO A 783     -17.383  30.964 -10.332  1.00  2.320          H  
ATOM  12530 2HB  PRO A 783     -19.035  30.351 -10.522  1.00  2.320          H  
ATOM  12531 1HG  PRO A 783     -17.078  29.754  -8.313  1.00  2.320          H  
ATOM  12532 2HG  PRO A 783     -18.778  29.957  -8.201  1.00  2.320          H  
ATOM  12533 1HD  PRO A 783     -17.717  27.561  -8.158  1.00  2.320          H  
ATOM  12534 2HD  PRO A 783     -19.302  27.867  -8.962  1.00  2.320          H  
ATOM  12535  N   PHE A 784     -14.923  29.377 -11.706  1.00  1.120          N  
ATOM  12536  CA  PHE A 784     -14.016  28.665 -10.783  1.00  1.060          C  
ATOM  12537  C   PHE A 784     -13.536  27.231 -11.107  1.00  0.720          C  
ATOM  12538  O   PHE A 784     -12.391  26.933 -10.802  1.00  0.850          O  
ATOM  12539  CB  PHE A 784     -14.414  28.804  -9.311  1.00  1.510          C  
ATOM  12540  CG  PHE A 784     -14.261  30.235  -8.664  1.00  1.510          C  
ATOM  12541  CD1 PHE A 784     -14.755  30.468  -7.369  1.00  1.510          C  
ATOM  12542  CD2 PHE A 784     -13.630  31.323  -9.313  1.00  1.510          C  
ATOM  12543  CE1 PHE A 784     -14.633  31.705  -6.756  1.00  1.510          C  
ATOM  12544  CE2 PHE A 784     -13.511  32.545  -8.686  1.00  1.510          C  
ATOM  12545  CZ  PHE A 784     -14.007  32.739  -7.417  1.00  1.510          C  
ATOM  12546  H   PHE A 784     -14.396  29.908 -12.404  1.00  1.340          H  
ATOM  12547  HA  PHE A 784     -13.087  29.220 -10.818  1.00  1.270          H  
ATOM  12548 1HB  PHE A 784     -15.392  28.460  -9.165  1.00  1.810          H  
ATOM  12549 2HB  PHE A 784     -13.792  28.169  -8.745  1.00  1.810          H  
ATOM  12550  HD1 PHE A 784     -15.249  29.654  -6.836  1.00  1.810          H  
ATOM  12551  HD2 PHE A 784     -13.230  31.232 -10.314  1.00  1.810          H  
ATOM  12552  HE1 PHE A 784     -15.037  31.856  -5.740  1.00  1.810          H  
ATOM  12553  HE2 PHE A 784     -13.020  33.371  -9.202  1.00  1.810          H  
ATOM  12554  HZ  PHE A 784     -13.906  33.714  -6.935  1.00  1.810          H  
ATOM  12555  N   TRP A 785     -14.317  26.312 -11.681  1.00  0.810          N  
ATOM  12556  CA  TRP A 785     -13.724  24.969 -11.891  1.00  0.840          C  
ATOM  12557  C   TRP A 785     -12.617  24.943 -12.964  1.00  0.840          C  
ATOM  12558  O   TRP A 785     -11.422  24.824 -12.664  1.00  0.850          O  
ATOM  12559  CB  TRP A 785     -14.796  23.949 -12.327  1.00  1.160          C  
ATOM  12560  CG  TRP A 785     -14.272  22.548 -12.478  1.00  1.160          C  
ATOM  12561  CD1 TRP A 785     -14.008  21.886 -13.637  1.00  1.160          C  
ATOM  12562  CD2 TRP A 785     -13.946  21.629 -11.422  1.00  1.160          C  
ATOM  12563  NE1 TRP A 785     -13.546  20.637 -13.377  1.00  1.160          N  
ATOM  12564  CE2 TRP A 785     -13.495  20.457 -12.030  1.00  1.160          C  
ATOM  12565  CE3 TRP A 785     -13.992  21.700 -10.038  1.00  1.160          C  
ATOM  12566  CZ2 TRP A 785     -13.090  19.364 -11.300  1.00  1.160          C  
ATOM  12567  CZ3 TRP A 785     -13.580  20.603  -9.314  1.00  1.160          C  
ATOM  12568  CH2 TRP A 785     -13.142  19.466  -9.923  1.00  1.160          C  
ATOM  12569  H   TRP A 785     -15.274  26.512 -11.950  1.00  0.970          H  
ATOM  12570  HA  TRP A 785     -13.294  24.639 -10.942  1.00  1.010          H  
ATOM  12571 1HB  TRP A 785     -15.603  23.923 -11.639  1.00  1.400          H  
ATOM  12572 2HB  TRP A 785     -15.221  24.248 -13.285  1.00  1.400          H  
ATOM  12573  HD1 TRP A 785     -14.141  22.281 -14.616  1.00  1.400          H  
ATOM  12574  HE1 TRP A 785     -13.281  19.957 -14.080  1.00  1.400          H  
ATOM  12575  HE3 TRP A 785     -14.333  22.601  -9.531  1.00  1.400          H  
ATOM  12576  HZ2 TRP A 785     -12.736  18.451 -11.776  1.00  1.400          H  
ATOM  12577  HZ3 TRP A 785     -13.614  20.674  -8.248  1.00  1.400          H  
ATOM  12578  HH2 TRP A 785     -12.826  18.625  -9.314  1.00  1.400          H  
ATOM  12579  N   GLU A 786     -12.974  25.185 -14.232  1.00  0.900          N  
ATOM  12580  CA  GLU A 786     -11.985  25.138 -15.318  1.00  0.980          C  
ATOM  12581  C   GLU A 786     -10.901  26.163 -15.120  1.00  0.910          C  
ATOM  12582  O   GLU A 786      -9.721  25.929 -15.389  1.00  1.010          O  
ATOM  12583  CB  GLU A 786     -12.664  25.340 -16.656  1.00  1.340          C  
ATOM  12584  CG  GLU A 786     -13.493  24.194 -17.068  1.00  1.340          C  
ATOM  12585  CD  GLU A 786     -14.775  24.142 -16.383  1.00  1.340          C  
ATOM  12586  OE1 GLU A 786     -15.189  25.114 -15.756  1.00  1.340          O  
ATOM  12587  OE2 GLU A 786     -15.338  23.097 -16.399  1.00  1.340          O  
ATOM  12588  H   GLU A 786     -13.961  25.328 -14.472  1.00  1.080          H  
ATOM  12589  HA  GLU A 786     -11.524  24.149 -15.317  1.00  1.180          H  
ATOM  12590 1HB  GLU A 786     -13.284  26.229 -16.618  1.00  1.610          H  
ATOM  12591 2HB  GLU A 786     -11.913  25.477 -17.426  1.00  1.610          H  
ATOM  12592 1HG  GLU A 786     -13.668  24.255 -18.142  1.00  1.610          H  
ATOM  12593 2HG  GLU A 786     -12.939  23.270 -16.874  1.00  1.610          H  
ATOM  12594  N   GLN A 787     -11.284  27.265 -14.529  1.00  0.860          N  
ATOM  12595  CA  GLN A 787     -10.402  28.365 -14.234  1.00  0.860          C  
ATOM  12596  C   GLN A 787      -9.218  28.004 -13.317  1.00  0.850          C  
ATOM  12597  O   GLN A 787      -8.227  28.731 -13.291  1.00  1.060          O  
ATOM  12598  CB  GLN A 787     -11.244  29.527 -13.759  1.00  1.200          C  
ATOM  12599  CG  GLN A 787     -12.069  30.151 -14.955  1.00  1.200          C  
ATOM  12600  CD  GLN A 787     -13.016  31.251 -14.613  1.00  1.200          C  
ATOM  12601  OE1 GLN A 787     -13.723  31.182 -13.587  1.00  1.200          O  
ATOM  12602  NE2 GLN A 787     -13.074  32.292 -15.472  1.00  1.200          N  
ATOM  12603  H   GLN A 787     -12.275  27.372 -14.367  1.00  1.030          H  
ATOM  12604  HA  GLN A 787      -9.962  28.702 -15.157  1.00  1.030          H  
ATOM  12605 1HB  GLN A 787     -11.930  29.190 -12.991  1.00  1.440          H  
ATOM  12606 2HB  GLN A 787     -10.602  30.233 -13.336  1.00  1.440          H  
ATOM  12607 1HG  GLN A 787     -11.362  30.572 -15.663  1.00  1.440          H  
ATOM  12608 2HG  GLN A 787     -12.638  29.367 -15.435  1.00  1.440          H  
ATOM  12609 1HE2 GLN A 787     -13.706  33.043 -15.294  1.00  1.440          H  
ATOM  12610 2HE2 GLN A 787     -12.473  32.348 -16.312  1.00  1.440          H  
ATOM  12611  N   VAL A 788      -9.295  26.899 -12.551  1.00  0.760          N  
ATOM  12612  CA  VAL A 788      -8.132  26.554 -11.740  1.00  0.820          C  
ATOM  12613  C   VAL A 788      -7.546  25.217 -12.254  1.00  0.920          C  
ATOM  12614  O   VAL A 788      -6.327  25.052 -12.295  1.00  1.070          O  
ATOM  12615  CB  VAL A 788      -8.448  26.462 -10.223  1.00  1.120          C  
ATOM  12616  CG1 VAL A 788      -9.100  27.797  -9.791  1.00  1.120          C  
ATOM  12617  CG2 VAL A 788      -9.229  25.232  -9.842  1.00  1.120          C  
ATOM  12618  H   VAL A 788     -10.114  26.296 -12.606  1.00  0.910          H  
ATOM  12619  HA  VAL A 788      -7.371  27.318 -11.861  1.00  0.980          H  
ATOM  12620  HB  VAL A 788      -7.518  26.414  -9.693  1.00  1.350          H  
ATOM  12621 1HG1 VAL A 788      -9.259  27.801  -8.732  1.00  1.350          H  
ATOM  12622 2HG1 VAL A 788      -8.467  28.627 -10.055  1.00  1.350          H  
ATOM  12623 3HG1 VAL A 788     -10.059  27.910 -10.298  1.00  1.350          H  
ATOM  12624 1HG2 VAL A 788      -9.365  25.224  -8.768  1.00  1.350          H  
ATOM  12625 2HG2 VAL A 788     -10.201  25.236 -10.346  1.00  1.350          H  
ATOM  12626 3HG2 VAL A 788      -8.686  24.341 -10.097  1.00  1.350          H  
ATOM  12627  N   HIS A 789      -8.420  24.269 -12.651  1.00  0.930          N  
ATOM  12628  CA  HIS A 789      -8.017  22.916 -13.067  1.00  1.090          C  
ATOM  12629  C   HIS A 789      -7.445  22.833 -14.481  1.00  1.170          C  
ATOM  12630  O   HIS A 789      -6.595  21.988 -14.766  1.00  1.340          O  
ATOM  12631  CB  HIS A 789      -9.222  21.967 -12.950  1.00  1.460          C  
ATOM  12632  CG  HIS A 789      -9.608  21.713 -11.540  1.00  1.460          C  
ATOM  12633  ND1 HIS A 789      -8.951  20.816 -10.724  1.00  1.460          N  
ATOM  12634  CD2 HIS A 789     -10.540  22.297 -10.779  1.00  1.460          C  
ATOM  12635  CE1 HIS A 789      -9.493  20.868  -9.521  1.00  1.460          C  
ATOM  12636  NE2 HIS A 789     -10.445  21.775  -9.541  1.00  1.460          N  
ATOM  12637  H   HIS A 789      -9.423  24.467 -12.594  1.00  1.120          H  
ATOM  12638  HA  HIS A 789      -7.247  22.556 -12.385  1.00  1.310          H  
ATOM  12639 1HB  HIS A 789     -10.081  22.411 -13.464  1.00  1.750          H  
ATOM  12640 2HB  HIS A 789      -8.998  21.018 -13.435  1.00  1.750          H  
ATOM  12641  HD2 HIS A 789     -11.232  23.062 -11.065  1.00  1.750          H  
ATOM  12642  HE1 HIS A 789      -9.191  20.279  -8.670  1.00  1.750          H  
ATOM  12643  HE2 HIS A 789     -11.057  22.116  -8.781  1.00  1.750          H  
ATOM  12644  N   GLU A 790      -7.933  23.687 -15.380  1.00  1.140          N  
ATOM  12645  CA  GLU A 790      -7.505  23.723 -16.772  1.00  1.260          C  
ATOM  12646  C   GLU A 790      -6.888  25.093 -17.047  1.00  1.330          C  
ATOM  12647  O   GLU A 790      -6.573  25.439 -18.186  1.00  1.460          O  
ATOM  12648  CB  GLU A 790      -8.704  23.477 -17.702  1.00  1.720          C  
ATOM  12649  CG  GLU A 790      -9.385  22.111 -17.512  1.00  1.720          C  
ATOM  12650  CD  GLU A 790     -10.550  21.863 -18.460  1.00  1.720          C  
ATOM  12651  OE1 GLU A 790     -10.868  22.736 -19.234  1.00  1.720          O  
ATOM  12652  OE2 GLU A 790     -11.114  20.792 -18.402  1.00  1.720          O  
ATOM  12653  H   GLU A 790      -8.636  24.372 -15.118  1.00  1.370          H  
ATOM  12654  HA  GLU A 790      -6.750  22.958 -16.939  1.00  1.510          H  
ATOM  12655 1HB  GLU A 790      -9.456  24.252 -17.536  1.00  2.060          H  
ATOM  12656 2HB  GLU A 790      -8.382  23.551 -18.739  1.00  2.060          H  
ATOM  12657 1HG  GLU A 790      -8.642  21.327 -17.647  1.00  2.060          H  
ATOM  12658 2HG  GLU A 790      -9.752  22.051 -16.488  1.00  2.060          H  
ATOM  12659  N   SER A 791      -6.789  25.882 -15.977  1.00  1.400          N  
ATOM  12660  CA  SER A 791      -6.315  27.265 -15.971  1.00  1.610          C  
ATOM  12661  C   SER A 791      -7.017  28.131 -17.015  1.00  1.590          C  
ATOM  12662  O   SER A 791      -6.378  28.919 -17.721  1.00  1.790          O  
ATOM  12663  CB  SER A 791      -4.808  27.328 -16.147  1.00  2.170          C  
ATOM  12664  OG  SER A 791      -4.147  26.690 -15.078  1.00  2.170          O  
ATOM  12665  H   SER A 791      -7.039  25.468 -15.092  1.00  1.680          H  
ATOM  12666  HA  SER A 791      -6.547  27.689 -14.991  1.00  1.930          H  
ATOM  12667 1HB  SER A 791      -4.527  26.860 -17.091  1.00  2.600          H  
ATOM  12668 2HB  SER A 791      -4.499  28.370 -16.193  1.00  2.600          H  
ATOM  12669  HG  SER A 791      -3.211  26.815 -15.237  1.00  2.600          H  
ATOM  12670  N   LEU A 792      -8.336  27.989 -17.108  1.00  1.450          N  
ATOM  12671  CA  LEU A 792      -9.143  28.766 -18.035  1.00  1.420          C  
ATOM  12672  C   LEU A 792      -9.056  30.270 -17.632  1.00  1.450          C  
ATOM  12673  O   LEU A 792      -9.000  30.576 -16.442  1.00  1.790          O  
ATOM  12674  CB  LEU A 792     -10.601  28.270 -18.008  1.00  2.000          C  
ATOM  12675  CG  LEU A 792     -11.582  28.783 -19.091  1.00  2.000          C  
ATOM  12676  CD1 LEU A 792     -11.222  28.175 -20.463  1.00  2.000          C  
ATOM  12677  CD2 LEU A 792     -13.000  28.414 -18.697  1.00  2.000          C  
ATOM  12678  H   LEU A 792      -8.788  27.294 -16.506  1.00  1.740          H  
ATOM  12679  HA  LEU A 792      -8.753  28.573 -19.019  1.00  1.700          H  
ATOM  12680 1HB  LEU A 792     -10.569  27.190 -18.087  1.00  2.400          H  
ATOM  12681 2HB  LEU A 792     -11.036  28.519 -17.076  1.00  2.400          H  
ATOM  12682  HG  LEU A 792     -11.505  29.869 -19.161  1.00  2.400          H  
ATOM  12683 1HD1 LEU A 792     -11.918  28.550 -21.214  1.00  2.400          H  
ATOM  12684 2HD1 LEU A 792     -10.222  28.427 -20.757  1.00  2.400          H  
ATOM  12685 3HD1 LEU A 792     -11.304  27.087 -20.405  1.00  2.400          H  
ATOM  12686 1HD2 LEU A 792     -13.696  28.788 -19.449  1.00  2.400          H  
ATOM  12687 2HD2 LEU A 792     -13.092  27.337 -18.636  1.00  2.400          H  
ATOM  12688 3HD2 LEU A 792     -13.239  28.858 -17.734  1.00  2.400          H  
ATOM  12689  N   PRO A 793      -8.920  31.212 -18.580  1.00  1.260          N  
ATOM  12690  CA  PRO A 793      -8.896  32.667 -18.411  1.00  1.210          C  
ATOM  12691  C   PRO A 793     -10.091  33.415 -17.802  1.00  1.220          C  
ATOM  12692  O   PRO A 793     -11.245  32.973 -17.868  1.00  1.310          O  
ATOM  12693  CB  PRO A 793      -8.730  33.155 -19.835  1.00  1.810          C  
ATOM  12694  CG  PRO A 793      -8.077  32.059 -20.578  1.00  1.810          C  
ATOM  12695  CD  PRO A 793      -8.604  30.807 -19.972  1.00  1.810          C  
ATOM  12696  HA  PRO A 793      -7.984  32.915 -17.842  1.00  1.450          H  
ATOM  12697 1HB  PRO A 793      -9.721  33.387 -20.246  1.00  2.180          H  
ATOM  12698 2HB  PRO A 793      -8.184  34.072 -19.821  1.00  2.180          H  
ATOM  12699 1HG  PRO A 793      -8.304  32.147 -21.653  1.00  2.180          H  
ATOM  12700 2HG  PRO A 793      -6.979  32.150 -20.481  1.00  2.180          H  
ATOM  12701 1HD  PRO A 793      -9.492  30.497 -20.507  1.00  2.180          H  
ATOM  12702 2HD  PRO A 793      -7.773  30.087 -20.016  1.00  2.180          H  
ATOM  12703  N   PHE A 794      -9.746  34.580 -17.234  1.00  1.270          N  
ATOM  12704  CA  PHE A 794     -10.617  35.635 -16.704  1.00  1.370          C  
ATOM  12705  C   PHE A 794     -10.175  36.946 -17.460  1.00  1.250          C  
ATOM  12706  O   PHE A 794      -9.241  36.930 -18.289  1.00  1.150          O  
ATOM  12707  CB  PHE A 794     -10.539  35.834 -15.177  1.00  1.880          C  
ATOM  12708  CG  PHE A 794     -10.792  34.712 -14.243  1.00  1.880          C  
ATOM  12709  CD1 PHE A 794      -9.853  33.728 -14.094  1.00  1.880          C  
ATOM  12710  CD2 PHE A 794     -11.886  34.701 -13.417  1.00  1.880          C  
ATOM  12711  CE1 PHE A 794     -10.006  32.758 -13.174  1.00  1.880          C  
ATOM  12712  CE2 PHE A 794     -12.040  33.707 -12.467  1.00  1.880          C  
ATOM  12713  CZ  PHE A 794     -11.095  32.744 -12.345  1.00  1.880          C  
ATOM  12714  H   PHE A 794      -8.758  34.773 -17.206  1.00  1.520          H  
ATOM  12715  HA  PHE A 794     -11.652  35.421 -16.966  1.00  1.640          H  
ATOM  12716 1HB  PHE A 794      -9.696  36.237 -14.905  1.00  2.250          H  
ATOM  12717 2HB  PHE A 794     -11.274  36.590 -14.920  1.00  2.250          H  
ATOM  12718  HD1 PHE A 794      -8.973  33.731 -14.721  1.00  2.250          H  
ATOM  12719  HD2 PHE A 794     -12.621  35.498 -13.507  1.00  2.250          H  
ATOM  12720  HE1 PHE A 794      -9.244  31.985 -13.081  1.00  2.250          H  
ATOM  12721  HE2 PHE A 794     -12.903  33.693 -11.808  1.00  2.250          H  
ATOM  12722  HZ  PHE A 794     -11.211  31.961 -11.591  1.00  2.250          H  
ATOM  12723  N   TYR A 795     -10.842  38.073 -17.156  1.00  1.420          N  
ATOM  12724  CA  TYR A 795     -10.691  39.385 -17.839  1.00  1.440          C  
ATOM  12725  C   TYR A 795      -9.611  40.449 -17.483  1.00  1.400          C  
ATOM  12726  O   TYR A 795      -9.735  41.601 -17.907  1.00  1.540          O  
ATOM  12727  CB  TYR A 795     -12.000  40.141 -17.696  1.00  2.010          C  
ATOM  12728  CG  TYR A 795     -13.138  39.707 -18.533  1.00  2.010          C  
ATOM  12729  CD1 TYR A 795     -13.995  38.719 -18.109  1.00  2.010          C  
ATOM  12730  CD2 TYR A 795     -13.366  40.375 -19.719  1.00  2.010          C  
ATOM  12731  CE1 TYR A 795     -15.078  38.384 -18.886  1.00  2.010          C  
ATOM  12732  CE2 TYR A 795     -14.442  40.058 -20.491  1.00  2.010          C  
ATOM  12733  CZ  TYR A 795     -15.305  39.059 -20.080  1.00  2.010          C  
ATOM  12734  OH  TYR A 795     -16.394  38.726 -20.850  1.00  2.010          O  
ATOM  12735  H   TYR A 795     -11.536  38.021 -16.426  1.00  1.700          H  
ATOM  12736  HA  TYR A 795     -10.550  39.142 -18.860  1.00  1.730          H  
ATOM  12737 1HB  TYR A 795     -12.319  40.099 -16.646  1.00  2.410          H  
ATOM  12738 2HB  TYR A 795     -11.819  41.172 -17.926  1.00  2.410          H  
ATOM  12739  HD1 TYR A 795     -13.823  38.203 -17.162  1.00  2.410          H  
ATOM  12740  HD2 TYR A 795     -12.694  41.162 -20.029  1.00  2.410          H  
ATOM  12741  HE1 TYR A 795     -15.762  37.601 -18.560  1.00  2.410          H  
ATOM  12742  HE2 TYR A 795     -14.618  40.596 -21.425  1.00  2.410          H  
ATOM  12743  HH  TYR A 795     -16.430  39.298 -21.620  1.00  2.410          H  
ATOM  12744  N   THR A 796      -8.588  40.130 -16.723  1.00  1.240          N  
ATOM  12745  CA  THR A 796      -7.602  41.161 -16.352  1.00  1.230          C  
ATOM  12746  C   THR A 796      -6.480  41.419 -17.392  1.00  1.160          C  
ATOM  12747  O   THR A 796      -6.416  40.678 -18.348  1.00  1.140          O  
ATOM  12748  CB  THR A 796      -6.952  40.636 -15.147  1.00  1.730          C  
ATOM  12749  OG1 THR A 796      -6.333  41.685 -14.465  1.00  1.730          O  
ATOM  12750  CG2 THR A 796      -5.935  39.535 -15.572  1.00  1.730          C  
ATOM  12751  H   THR A 796      -8.483  39.179 -16.352  1.00  1.490          H  
ATOM  12752  HA  THR A 796      -8.147  42.078 -16.128  1.00  1.480          H  
ATOM  12753  HB  THR A 796      -7.662  40.180 -14.568  1.00  2.070          H  
ATOM  12754  HG1 THR A 796      -7.073  42.337 -14.161  1.00  2.070          H  
ATOM  12755 1HG2 THR A 796      -5.467  39.077 -14.728  1.00  2.070          H  
ATOM  12756 2HG2 THR A 796      -6.457  38.776 -16.122  1.00  2.070          H  
ATOM  12757 3HG2 THR A 796      -5.190  39.923 -16.192  1.00  2.070          H  
ATOM  12758  N   PRO A 797      -5.605  42.472 -17.278  1.00  1.320          N  
ATOM  12759  CA  PRO A 797      -4.365  42.670 -18.065  1.00  1.480          C  
ATOM  12760  C   PRO A 797      -3.110  41.752 -17.900  1.00  1.580          C  
ATOM  12761  O   PRO A 797      -2.281  41.737 -18.810  1.00  1.760          O  
ATOM  12762  CB  PRO A 797      -3.929  44.079 -17.641  1.00  2.220          C  
ATOM  12763  CG  PRO A 797      -5.137  44.757 -17.101  1.00  2.220          C  
ATOM  12764  CD  PRO A 797      -5.988  43.683 -16.493  1.00  2.220          C  
ATOM  12765  HA  PRO A 797      -4.634  42.694 -19.124  1.00  1.780          H  
ATOM  12766 1HB  PRO A 797      -3.124  44.015 -16.905  1.00  2.660          H  
ATOM  12767 2HB  PRO A 797      -3.513  44.604 -18.514  1.00  2.660          H  
ATOM  12768 1HG  PRO A 797      -4.808  45.474 -16.340  1.00  2.660          H  
ATOM  12769 2HG  PRO A 797      -5.625  45.342 -17.858  1.00  2.660          H  
ATOM  12770 1HD  PRO A 797      -5.704  43.627 -15.451  1.00  2.660          H  
ATOM  12771 2HD  PRO A 797      -7.052  43.934 -16.623  1.00  2.660          H  
ATOM  12772  N   THR A 798      -2.930  41.008 -16.782  1.00  1.570          N  
ATOM  12773  CA  THR A 798      -1.678  40.223 -16.602  1.00  1.830          C  
ATOM  12774  C   THR A 798      -1.818  38.707 -16.351  1.00  1.950          C  
ATOM  12775  O   THR A 798      -0.891  37.942 -16.622  1.00  2.270          O  
ATOM  12776  CB  THR A 798      -0.860  40.811 -15.445  1.00  2.460          C  
ATOM  12777  OG1 THR A 798      -1.626  40.718 -14.240  1.00  2.460          O  
ATOM  12778  CG2 THR A 798      -0.534  42.267 -15.722  1.00  2.460          C  
ATOM  12779  H   THR A 798      -3.594  41.032 -16.025  1.00  1.880          H  
ATOM  12780  HA  THR A 798      -1.086  40.335 -17.511  1.00  2.200          H  
ATOM  12781  HB  THR A 798       0.067  40.248 -15.323  1.00  2.950          H  
ATOM  12782  HG1 THR A 798      -1.072  41.028 -13.483  1.00  2.950          H  
ATOM  12783 1HG2 THR A 798       0.044  42.668 -14.889  1.00  2.950          H  
ATOM  12784 2HG2 THR A 798       0.050  42.335 -16.640  1.00  2.950          H  
ATOM  12785 3HG2 THR A 798      -1.440  42.836 -15.829  1.00  2.950          H  
ATOM  12786  N   GLY A 799      -2.967  38.276 -15.855  1.00  1.850          N  
ATOM  12787  CA  GLY A 799      -3.289  36.867 -15.604  1.00  2.190          C  
ATOM  12788  C   GLY A 799      -3.206  36.190 -14.204  1.00  1.840          C  
ATOM  12789  O   GLY A 799      -3.732  35.078 -14.041  1.00  2.140          O  
ATOM  12790  H   GLY A 799      -3.659  38.968 -15.637  1.00  2.220          H  
ATOM  12791 1HA  GLY A 799      -4.294  36.771 -15.957  1.00  2.630          H  
ATOM  12792 2HA  GLY A 799      -2.694  36.261 -16.288  1.00  2.630          H  
ATOM  12793  N   ARG A 800      -2.586  36.793 -13.197  1.00  1.480          N  
ATOM  12794  CA  ARG A 800      -2.528  36.133 -11.873  1.00  1.360          C  
ATOM  12795  C   ARG A 800      -3.361  36.826 -10.826  1.00  1.240          C  
ATOM  12796  O   ARG A 800      -3.854  37.914 -11.068  1.00  1.280          O  
ATOM  12797  CB  ARG A 800      -1.110  35.907 -11.393  1.00  1.950          C  
ATOM  12798  CG  ARG A 800      -0.437  34.825 -12.170  1.00  1.950          C  
ATOM  12799  CD  ARG A 800       0.928  34.537 -11.714  1.00  1.950          C  
ATOM  12800  NE  ARG A 800       1.469  33.381 -12.423  1.00  1.950          N  
ATOM  12801  CZ  ARG A 800       1.991  33.446 -13.658  1.00  1.950          C  
ATOM  12802  NH1 ARG A 800       2.022  34.581 -14.292  1.00  1.950          N  
ATOM  12803  NH2 ARG A 800       2.474  32.388 -14.277  1.00  1.950          N  
ATOM  12804  H   ARG A 800      -2.167  37.704 -13.328  1.00  1.780          H  
ATOM  12805  HA  ARG A 800      -2.942  35.136 -11.986  1.00  1.630          H  
ATOM  12806 1HB  ARG A 800      -0.527  36.824 -11.508  1.00  2.340          H  
ATOM  12807 2HB  ARG A 800      -1.089  35.636 -10.338  1.00  2.340          H  
ATOM  12808 1HG  ARG A 800      -1.013  33.906 -12.054  1.00  2.340          H  
ATOM  12809 2HG  ARG A 800      -0.425  35.106 -13.219  1.00  2.340          H  
ATOM  12810 1HD  ARG A 800       1.563  35.393 -11.909  1.00  2.340          H  
ATOM  12811 2HD  ARG A 800       0.931  34.320 -10.641  1.00  2.340          H  
ATOM  12812  HE  ARG A 800       1.454  32.478 -11.949  1.00  2.340          H  
ATOM  12813 1HH1 ARG A 800       1.671  35.425 -13.873  1.00  2.340          H  
ATOM  12814 2HH1 ARG A 800       2.407  34.595 -15.237  1.00  2.340          H  
ATOM  12815 1HH2 ARG A 800       2.463  31.475 -13.842  1.00  2.340          H  
ATOM  12816 2HH2 ARG A 800       2.865  32.538 -15.226  1.00  2.340          H  
ATOM  12817  N   LEU A 801      -3.499  36.191  -9.654  1.00  1.180          N  
ATOM  12818  CA  LEU A 801      -4.389  36.688  -8.595  1.00  1.090          C  
ATOM  12819  C   LEU A 801      -4.168  38.146  -8.207  1.00  1.000          C  
ATOM  12820  O   LEU A 801      -3.032  38.590  -8.032  1.00  1.050          O  
ATOM  12821  CB  LEU A 801      -4.227  35.753  -7.397  1.00  1.560          C  
ATOM  12822  CG  LEU A 801      -4.866  34.351  -7.603  1.00  1.560          C  
ATOM  12823  CD1 LEU A 801      -4.373  33.405  -6.570  1.00  1.560          C  
ATOM  12824  CD2 LEU A 801      -6.400  34.468  -7.490  1.00  1.560          C  
ATOM  12825  H   LEU A 801      -2.992  35.313  -9.492  1.00  1.420          H  
ATOM  12826  HA  LEU A 801      -5.398  36.599  -8.937  1.00  1.310          H  
ATOM  12827 1HB  LEU A 801      -3.166  35.613  -7.214  1.00  1.870          H  
ATOM  12828 2HB  LEU A 801      -4.678  36.225  -6.524  1.00  1.870          H  
ATOM  12829  HG  LEU A 801      -4.596  33.967  -8.575  1.00  1.870          H  
ATOM  12830 1HD1 LEU A 801      -4.841  32.435  -6.715  1.00  1.870          H  
ATOM  12831 2HD1 LEU A 801      -3.308  33.313  -6.666  1.00  1.870          H  
ATOM  12832 3HD1 LEU A 801      -4.601  33.760  -5.617  1.00  1.870          H  
ATOM  12833 1HD2 LEU A 801      -6.837  33.485  -7.628  1.00  1.870          H  
ATOM  12834 2HD2 LEU A 801      -6.668  34.845  -6.508  1.00  1.870          H  
ATOM  12835 3HD2 LEU A 801      -6.808  35.132  -8.233  1.00  1.870          H  
ATOM  12836  N   GLN A 802      -5.271  38.918  -8.067  1.00  0.950          N  
ATOM  12837  CA  GLN A 802      -5.104  40.315  -7.702  1.00  0.950          C  
ATOM  12838  C   GLN A 802      -4.794  40.409  -6.243  1.00  1.030          C  
ATOM  12839  O   GLN A 802      -5.546  39.895  -5.419  1.00  1.380          O  
ATOM  12840  CB  GLN A 802      -6.364  41.131  -7.959  1.00  1.330          C  
ATOM  12841  CG  GLN A 802      -6.097  42.621  -8.041  1.00  1.330          C  
ATOM  12842  CD  GLN A 802      -6.311  43.421  -6.821  1.00  1.330          C  
ATOM  12843  OE1 GLN A 802      -5.398  43.655  -6.030  1.00  1.330          O  
ATOM  12844  NE2 GLN A 802      -7.533  43.905  -6.665  1.00  1.330          N  
ATOM  12845  H   GLN A 802      -6.223  38.554  -8.215  1.00  1.140          H  
ATOM  12846  HA  GLN A 802      -4.269  40.731  -8.265  1.00  1.140          H  
ATOM  12847 1HB  GLN A 802      -6.868  40.781  -8.846  1.00  1.600          H  
ATOM  12848 2HB  GLN A 802      -7.051  40.986  -7.132  1.00  1.600          H  
ATOM  12849 1HG  GLN A 802      -5.057  42.759  -8.332  1.00  1.600          H  
ATOM  12850 2HG  GLN A 802      -6.720  43.035  -8.780  1.00  1.600          H  
ATOM  12851 1HE2 GLN A 802      -7.700  44.546  -5.897  1.00  1.600          H  
ATOM  12852 2HE2 GLN A 802      -8.269  43.644  -7.332  1.00  1.600          H  
ATOM  12853  N   ALA A 803      -3.678  41.032  -5.918  1.00  1.070          N  
ATOM  12854  CA  ALA A 803      -3.272  41.151  -4.541  1.00  1.150          C  
ATOM  12855  C   ALA A 803      -2.598  42.485  -4.269  1.00  1.150          C  
ATOM  12856  O   ALA A 803      -1.770  42.595  -3.354  1.00  1.400          O  
ATOM  12857  CB  ALA A 803      -2.369  39.984  -4.220  1.00  1.580          C  
ATOM  12858  H   ALA A 803      -3.105  41.432  -6.651  1.00  1.280          H  
ATOM  12859  HA  ALA A 803      -4.165  41.127  -3.930  1.00  1.380          H  
ATOM  12860 1HB  ALA A 803      -2.030  40.010  -3.192  1.00  1.890          H  
ATOM  12861 2HB  ALA A 803      -2.895  39.047  -4.403  1.00  1.890          H  
ATOM  12862 3HB  ALA A 803      -1.555  40.060  -4.878  1.00  1.890          H  
ATOM  12863  N   TYR A 804      -2.930  43.476  -5.087  1.00  1.050          N  
ATOM  12864  CA  TYR A 804      -2.408  44.832  -5.024  1.00  1.040          C  
ATOM  12865  C   TYR A 804      -3.043  45.724  -6.087  1.00  1.050          C  
ATOM  12866  O   TYR A 804      -3.200  45.306  -7.237  1.00  1.110          O  
ATOM  12867  CB  TYR A 804      -0.891  44.821  -5.141  1.00  1.460          C  
ATOM  12868  CG  TYR A 804      -0.299  46.120  -5.464  1.00  1.460          C  
ATOM  12869  CD1 TYR A 804      -0.168  47.133  -4.543  1.00  1.460          C  
ATOM  12870  CD2 TYR A 804       0.130  46.292  -6.736  1.00  1.460          C  
ATOM  12871  CE1 TYR A 804       0.378  48.330  -4.926  1.00  1.460          C  
ATOM  12872  CE2 TYR A 804       0.672  47.448  -7.111  1.00  1.460          C  
ATOM  12873  CZ  TYR A 804       0.800  48.481  -6.231  1.00  1.460          C  
ATOM  12874  OH  TYR A 804       1.330  49.671  -6.657  1.00  1.460          O  
ATOM  12875  H   TYR A 804      -3.668  43.300  -5.766  1.00  1.260          H  
ATOM  12876  HA  TYR A 804      -2.671  45.252  -4.051  1.00  1.250          H  
ATOM  12877 1HB  TYR A 804      -0.466  44.490  -4.202  1.00  1.750          H  
ATOM  12878 2HB  TYR A 804      -0.597  44.116  -5.905  1.00  1.750          H  
ATOM  12879  HD1 TYR A 804      -0.511  47.000  -3.533  1.00  1.750          H  
ATOM  12880  HD2 TYR A 804       0.032  45.483  -7.464  1.00  1.750          H  
ATOM  12881  HE1 TYR A 804       0.471  49.149  -4.214  1.00  1.750          H  
ATOM  12882  HE2 TYR A 804       1.006  47.554  -8.131  1.00  1.750          H  
ATOM  12883  HH  TYR A 804       1.390  49.659  -7.646  1.00  1.750          H  
ATOM  12884  N   ASN A 805      -3.328  46.975  -5.725  1.00  1.040          N  
ATOM  12885  CA  ASN A 805      -3.895  47.941  -6.659  1.00  1.130          C  
ATOM  12886  C   ASN A 805      -3.061  49.203  -6.887  1.00  1.290          C  
ATOM  12887  O   ASN A 805      -2.770  49.953  -5.956  1.00  1.380          O  
ATOM  12888  CB  ASN A 805      -5.308  48.311  -6.241  1.00  1.550          C  
ATOM  12889  CG  ASN A 805      -6.298  47.190  -6.490  1.00  1.550          C  
ATOM  12890  OD1 ASN A 805      -6.779  46.462  -5.588  1.00  1.550          O  
ATOM  12891  ND2 ASN A 805      -6.633  47.056  -7.746  1.00  1.550          N  
ATOM  12892  H   ASN A 805      -3.189  47.250  -4.762  1.00  1.250          H  
ATOM  12893  HA  ASN A 805      -3.968  47.452  -7.631  1.00  1.360          H  
ATOM  12894 1HB  ASN A 805      -5.317  48.573  -5.186  1.00  1.860          H  
ATOM  12895 2HB  ASN A 805      -5.624  49.193  -6.807  1.00  1.860          H  
ATOM  12896 1HD2 ASN A 805      -7.292  46.349  -8.016  1.00  1.860          H  
ATOM  12897 2HD2 ASN A 805      -6.234  47.691  -8.457  1.00  1.860          H  
ATOM  12898  N   ASP A 806      -2.697  49.406  -8.162  1.00  1.460          N  
ATOM  12899  CA  ASP A 806      -1.921  50.559  -8.640  1.00  1.700          C  
ATOM  12900  C   ASP A 806      -2.778  51.762  -9.011  1.00  1.860          C  
ATOM  12901  O   ASP A 806      -2.299  52.897  -9.001  1.00  2.080          O  
ATOM  12902  CB  ASP A 806      -1.159  50.243  -9.935  1.00  2.280          C  
ATOM  12903  CG  ASP A 806      -0.055  49.261  -9.842  1.00  2.280          C  
ATOM  12904  OD1 ASP A 806       0.996  49.608  -9.314  1.00  2.280          O  
ATOM  12905  OD2 ASP A 806      -0.244  48.151 -10.288  1.00  2.280          O  
ATOM  12906  H   ASP A 806      -2.976  48.699  -8.833  1.00  1.750          H  
ATOM  12907  HA  ASP A 806      -1.224  50.850  -7.856  1.00  2.040          H  
ATOM  12908 1HB  ASP A 806      -1.869  49.884 -10.681  1.00  2.740          H  
ATOM  12909 2HB  ASP A 806      -0.743  51.173 -10.321  1.00  2.740          H  
ATOM  12910  N   GLU A 807      -4.012  51.517  -9.438  1.00  1.950          N  
ATOM  12911  CA  GLU A 807      -4.832  52.584  -9.975  1.00  2.170          C  
ATOM  12912  C   GLU A 807      -5.030  53.754  -8.985  1.00  2.200          C  
ATOM  12913  O   GLU A 807      -5.512  53.526  -7.866  1.00  2.010          O  
ATOM  12914  CB  GLU A 807      -6.170  52.005 -10.389  1.00  2.950          C  
ATOM  12915  CG  GLU A 807      -6.056  50.941 -11.495  1.00  2.950          C  
ATOM  12916  CD  GLU A 807      -5.823  49.515 -10.964  1.00  2.950          C  
ATOM  12917  OE1 GLU A 807      -5.640  49.360  -9.765  1.00  2.950          O  
ATOM  12918  OE2 GLU A 807      -5.792  48.608 -11.748  1.00  2.950          O  
ATOM  12919  H   GLU A 807      -4.391  50.566  -9.434  1.00  2.340          H  
ATOM  12920  HA  GLU A 807      -4.347  52.897 -10.883  1.00  2.600          H  
ATOM  12921 1HB  GLU A 807      -6.651  51.571  -9.529  1.00  3.540          H  
ATOM  12922 2HB  GLU A 807      -6.801  52.804 -10.743  1.00  3.540          H  
ATOM  12923 1HG  GLU A 807      -6.934  50.969 -12.108  1.00  3.540          H  
ATOM  12924 2HG  GLU A 807      -5.215  51.208 -12.132  1.00  3.540          H  
ATOM  12925  N   PRO A 808      -4.813  55.022  -9.430  1.00  2.490          N  
ATOM  12926  CA  PRO A 808      -4.933  56.258  -8.665  1.00  2.610          C  
ATOM  12927  C   PRO A 808      -6.209  56.459  -7.875  1.00  2.510          C  
ATOM  12928  O   PRO A 808      -6.148  57.036  -6.797  1.00  2.490          O  
ATOM  12929  CB  PRO A 808      -4.851  57.327  -9.767  1.00  3.920          C  
ATOM  12930  CG  PRO A 808      -3.980  56.720 -10.815  1.00  3.920          C  
ATOM  12931  CD  PRO A 808      -4.340  55.257 -10.832  1.00  3.920          C  
ATOM  12932  HA  PRO A 808      -4.062  56.335  -7.997  1.00  3.130          H  
ATOM  12933 1HB  PRO A 808      -5.863  57.572 -10.133  1.00  4.700          H  
ATOM  12934 2HB  PRO A 808      -4.434  58.259  -9.352  1.00  4.700          H  
ATOM  12935 1HG  PRO A 808      -4.159  57.215 -11.787  1.00  4.700          H  
ATOM  12936 2HG  PRO A 808      -2.920  56.890 -10.569  1.00  4.700          H  
ATOM  12937 1HD  PRO A 808      -5.125  55.039 -11.577  1.00  4.700          H  
ATOM  12938 2HD  PRO A 808      -3.386  54.730 -11.027  1.00  4.700          H  
ATOM  12939  N   GLU A 809      -7.353  55.974  -8.366  1.00  2.510          N  
ATOM  12940  CA  GLU A 809      -8.600  56.179  -7.633  1.00  2.490          C  
ATOM  12941  C   GLU A 809      -8.700  55.238  -6.436  1.00  2.290          C  
ATOM  12942  O   GLU A 809      -9.307  55.558  -5.411  1.00  2.320          O  
ATOM  12943  CB  GLU A 809      -9.799  56.002  -8.566  1.00  3.490          C  
ATOM  12944  CG  GLU A 809      -9.884  57.060  -9.674  1.00  3.490          C  
ATOM  12945  CD  GLU A 809     -10.062  58.470  -9.191  1.00  3.490          C  
ATOM  12946  OE1 GLU A 809     -10.959  58.715  -8.429  1.00  3.490          O  
ATOM  12947  OE2 GLU A 809      -9.295  59.308  -9.594  1.00  3.490          O  
ATOM  12948  H   GLU A 809      -7.390  55.518  -9.266  1.00  3.010          H  
ATOM  12949  HA  GLU A 809      -8.614  57.202  -7.257  1.00  2.990          H  
ATOM  12950 1HB  GLU A 809      -9.764  55.015  -9.034  1.00  4.190          H  
ATOM  12951 2HB  GLU A 809     -10.713  56.057  -7.991  1.00  4.190          H  
ATOM  12952 1HG  GLU A 809      -8.980  57.018 -10.274  1.00  4.190          H  
ATOM  12953 2HG  GLU A 809     -10.726  56.816 -10.311  1.00  4.190          H  
ATOM  12954  N   ILE A 810      -8.123  54.051  -6.562  1.00  2.120          N  
ATOM  12955  CA  ILE A 810      -8.195  53.104  -5.475  1.00  1.930          C  
ATOM  12956  C   ILE A 810      -7.279  53.654  -4.395  1.00  1.830          C  
ATOM  12957  O   ILE A 810      -7.617  53.675  -3.204  1.00  1.760          O  
ATOM  12958  CB  ILE A 810      -7.843  51.681  -5.948  1.00  2.780          C  
ATOM  12959  CG1 ILE A 810      -8.950  51.226  -6.928  1.00  2.780          C  
ATOM  12960  CG2 ILE A 810      -7.734  50.727  -4.767  1.00  2.780          C  
ATOM  12961  CD1 ILE A 810      -8.670  49.975  -7.687  1.00  2.780          C  
ATOM  12962  H   ILE A 810      -7.570  53.817  -7.387  1.00  2.540          H  
ATOM  12963  HA  ILE A 810      -9.212  53.087  -5.086  1.00  2.320          H  
ATOM  12964  HB  ILE A 810      -6.894  51.702  -6.490  1.00  3.330          H  
ATOM  12965 1HG1 ILE A 810      -9.875  51.093  -6.369  1.00  3.330          H  
ATOM  12966 2HG1 ILE A 810      -9.104  52.020  -7.656  1.00  3.330          H  
ATOM  12967 1HG2 ILE A 810      -7.492  49.736  -5.097  1.00  3.330          H  
ATOM  12968 2HG2 ILE A 810      -6.968  51.075  -4.112  1.00  3.330          H  
ATOM  12969 3HG2 ILE A 810      -8.671  50.695  -4.241  1.00  3.330          H  
ATOM  12970 1HD1 ILE A 810      -9.507  49.794  -8.334  1.00  3.330          H  
ATOM  12971 2HD1 ILE A 810      -7.773  50.084  -8.282  1.00  3.330          H  
ATOM  12972 3HD1 ILE A 810      -8.548  49.141  -7.015  1.00  3.330          H  
ATOM  12973  N   ILE A 811      -6.100  54.094  -4.807  1.00  1.880          N  
ATOM  12974  CA  ILE A 811      -5.149  54.662  -3.877  1.00  1.830          C  
ATOM  12975  C   ILE A 811      -5.671  55.936  -3.194  1.00  1.880          C  
ATOM  12976  O   ILE A 811      -5.636  56.063  -1.973  1.00  1.790          O  
ATOM  12977  CB  ILE A 811      -3.806  54.909  -4.560  1.00  2.580          C  
ATOM  12978  CG1 ILE A 811      -3.205  53.553  -4.987  1.00  2.580          C  
ATOM  12979  CG2 ILE A 811      -2.857  55.671  -3.612  1.00  2.580          C  
ATOM  12980  CD1 ILE A 811      -2.058  53.646  -5.936  1.00  2.580          C  
ATOM  12981  H   ILE A 811      -5.872  54.041  -5.814  1.00  2.260          H  
ATOM  12982  HA  ILE A 811      -4.985  53.913  -3.084  1.00  2.200          H  
ATOM  12983  HB  ILE A 811      -3.979  55.498  -5.471  1.00  3.100          H  
ATOM  12984 1HG1 ILE A 811      -2.868  53.029  -4.098  1.00  3.100          H  
ATOM  12985 2HG1 ILE A 811      -3.978  52.953  -5.467  1.00  3.100          H  
ATOM  12986 1HG2 ILE A 811      -1.908  55.855  -4.098  1.00  3.100          H  
ATOM  12987 2HG2 ILE A 811      -3.285  56.629  -3.324  1.00  3.100          H  
ATOM  12988 3HG2 ILE A 811      -2.692  55.069  -2.714  1.00  3.100          H  
ATOM  12989 1HD1 ILE A 811      -1.718  52.638  -6.175  1.00  3.100          H  
ATOM  12990 2HD1 ILE A 811      -2.390  54.142  -6.849  1.00  3.100          H  
ATOM  12991 3HD1 ILE A 811      -1.238  54.200  -5.505  1.00  3.100          H  
ATOM  12992  N   GLU A 812      -6.194  56.890  -3.989  1.00  2.050          N  
ATOM  12993  CA  GLU A 812      -6.684  58.170  -3.469  1.00  2.150          C  
ATOM  12994  C   GLU A 812      -7.723  58.019  -2.371  1.00  2.120          C  
ATOM  12995  O   GLU A 812      -7.689  58.738  -1.373  1.00  2.150          O  
ATOM  12996  CB  GLU A 812      -7.295  58.997  -4.608  1.00  2.970          C  
ATOM  12997  CG  GLU A 812      -7.820  60.389  -4.219  1.00  2.970          C  
ATOM  12998  CD  GLU A 812      -6.727  61.344  -3.794  1.00  2.970          C  
ATOM  12999  OE1 GLU A 812      -5.582  61.084  -4.091  1.00  2.970          O  
ATOM  13000  OE2 GLU A 812      -7.039  62.340  -3.187  1.00  2.970          O  
ATOM  13001  H   GLU A 812      -6.207  56.760  -4.997  1.00  2.460          H  
ATOM  13002  HA  GLU A 812      -5.832  58.715  -3.061  1.00  2.580          H  
ATOM  13003 1HB  GLU A 812      -6.551  59.138  -5.390  1.00  3.560          H  
ATOM  13004 2HB  GLU A 812      -8.124  58.438  -5.049  1.00  3.560          H  
ATOM  13005 1HG  GLU A 812      -8.335  60.810  -5.081  1.00  3.560          H  
ATOM  13006 2HG  GLU A 812      -8.552  60.293  -3.416  1.00  3.560          H  
ATOM  13007  N   TYR A 813      -8.616  57.046  -2.501  1.00  2.150          N  
ATOM  13008  CA  TYR A 813      -9.642  56.867  -1.486  1.00  2.240          C  
ATOM  13009  C   TYR A 813      -9.278  55.878  -0.381  1.00  2.050          C  
ATOM  13010  O   TYR A 813     -10.129  55.559   0.452  1.00  2.250          O  
ATOM  13011  CB  TYR A 813     -10.954  56.480  -2.151  1.00  3.100          C  
ATOM  13012  CG  TYR A 813     -11.590  57.639  -2.871  1.00  3.100          C  
ATOM  13013  CD1 TYR A 813     -11.345  57.874  -4.209  1.00  3.100          C  
ATOM  13014  CD2 TYR A 813     -12.438  58.474  -2.172  1.00  3.100          C  
ATOM  13015  CE1 TYR A 813     -11.927  58.929  -4.839  1.00  3.100          C  
ATOM  13016  CE2 TYR A 813     -13.026  59.537  -2.805  1.00  3.100          C  
ATOM  13017  CZ  TYR A 813     -12.772  59.765  -4.132  1.00  3.100          C  
ATOM  13018  OH  TYR A 813     -13.345  60.830  -4.757  1.00  3.100          O  
ATOM  13019  H   TYR A 813      -8.646  56.485  -3.360  1.00  2.580          H  
ATOM  13020  HA  TYR A 813      -9.797  57.831  -1.005  1.00  2.690          H  
ATOM  13021 1HB  TYR A 813     -10.778  55.675  -2.873  1.00  3.720          H  
ATOM  13022 2HB  TYR A 813     -11.647  56.111  -1.401  1.00  3.720          H  
ATOM  13023  HD1 TYR A 813     -10.691  57.238  -4.762  1.00  3.720          H  
ATOM  13024  HD2 TYR A 813     -12.636  58.292  -1.116  1.00  3.720          H  
ATOM  13025  HE1 TYR A 813     -11.720  59.109  -5.897  1.00  3.720          H  
ATOM  13026  HE2 TYR A 813     -13.692  60.200  -2.254  1.00  3.720          H  
ATOM  13027  HH  TYR A 813     -13.075  60.833  -5.680  1.00  3.720          H  
ATOM  13028  N   GLY A 814      -8.026  55.401  -0.368  1.00  1.800          N  
ATOM  13029  CA  GLY A 814      -7.536  54.487   0.656  1.00  1.660          C  
ATOM  13030  C   GLY A 814      -8.045  53.053   0.546  1.00  1.610          C  
ATOM  13031  O   GLY A 814      -8.117  52.351   1.554  1.00  1.730          O  
ATOM  13032  H   GLY A 814      -7.358  55.713  -1.078  1.00  2.160          H  
ATOM  13033 1HA  GLY A 814      -6.445  54.480   0.606  1.00  1.990          H  
ATOM  13034 2HA  GLY A 814      -7.796  54.884   1.634  1.00  1.990          H  
ATOM  13035  N   GLU A 815      -8.426  52.614  -0.653  1.00  1.580          N  
ATOM  13036  CA  GLU A 815      -8.971  51.280  -0.863  1.00  1.480          C  
ATOM  13037  C   GLU A 815      -7.923  50.247  -1.304  1.00  1.410          C  
ATOM  13038  O   GLU A 815      -8.249  49.086  -1.555  1.00  1.490          O  
ATOM  13039  CB  GLU A 815     -10.134  51.391  -1.861  1.00  2.110          C  
ATOM  13040  CG  GLU A 815     -11.344  52.182  -1.331  1.00  2.110          C  
ATOM  13041  CD  GLU A 815     -12.110  51.436  -0.271  1.00  2.110          C  
ATOM  13042  OE1 GLU A 815     -12.596  50.380  -0.593  1.00  2.110          O  
ATOM  13043  OE2 GLU A 815     -12.166  51.878   0.850  1.00  2.110          O  
ATOM  13044  H   GLU A 815      -8.312  53.203  -1.483  1.00  1.900          H  
ATOM  13045  HA  GLU A 815      -9.388  50.939   0.086  1.00  1.780          H  
ATOM  13046 1HB  GLU A 815      -9.794  51.926  -2.743  1.00  2.530          H  
ATOM  13047 2HB  GLU A 815     -10.466  50.402  -2.168  1.00  2.530          H  
ATOM  13048 1HG  GLU A 815     -11.006  53.135  -0.920  1.00  2.530          H  
ATOM  13049 2HG  GLU A 815     -12.015  52.396  -2.157  1.00  2.530          H  
ATOM  13050  N   ASN A 816      -6.657  50.654  -1.409  1.00  1.390          N  
ATOM  13051  CA  ASN A 816      -5.560  49.783  -1.852  1.00  1.490          C  
ATOM  13052  C   ASN A 816      -4.989  48.947  -0.711  1.00  1.720          C  
ATOM  13053  O   ASN A 816      -3.796  49.009  -0.418  1.00  2.140          O  
ATOM  13054  CB  ASN A 816      -4.471  50.633  -2.486  1.00  2.050          C  
ATOM  13055  CG  ASN A 816      -4.003  51.700  -1.544  1.00  2.050          C  
ATOM  13056  OD1 ASN A 816      -4.855  52.334  -0.900  1.00  2.050          O  
ATOM  13057  ND2 ASN A 816      -2.715  51.915  -1.438  1.00  2.050          N  
ATOM  13058  H   ASN A 816      -6.439  51.616  -1.161  1.00  1.670          H  
ATOM  13059  HA  ASN A 816      -5.946  49.090  -2.600  1.00  1.790          H  
ATOM  13060 1HB  ASN A 816      -3.623  50.003  -2.760  1.00  2.460          H  
ATOM  13061 2HB  ASN A 816      -4.828  51.104  -3.396  1.00  2.460          H  
ATOM  13062 1HD2 ASN A 816      -2.375  52.613  -0.810  1.00  2.460          H  
ATOM  13063 2HD2 ASN A 816      -2.074  51.367  -1.975  1.00  2.460          H  
ATOM  13064  N   PHE A 817      -5.855  48.136  -0.113  1.00  1.570          N  
ATOM  13065  CA  PHE A 817      -5.520  47.349   1.073  1.00  1.890          C  
ATOM  13066  C   PHE A 817      -6.320  46.064   1.201  1.00  1.730          C  
ATOM  13067  O   PHE A 817      -7.150  45.722   0.355  1.00  1.440          O  
ATOM  13068  CB  PHE A 817      -5.769  48.167   2.357  1.00  2.520          C  
ATOM  13069  CG  PHE A 817      -4.968  49.417   2.474  1.00  2.520          C  
ATOM  13070  CD1 PHE A 817      -5.498  50.616   2.068  1.00  2.520          C  
ATOM  13071  CD2 PHE A 817      -3.671  49.398   2.981  1.00  2.520          C  
ATOM  13072  CE1 PHE A 817      -4.771  51.774   2.156  1.00  2.520          C  
ATOM  13073  CE2 PHE A 817      -2.939  50.561   3.070  1.00  2.520          C  
ATOM  13074  CZ  PHE A 817      -3.493  51.751   2.653  1.00  2.520          C  
ATOM  13075  H   PHE A 817      -6.791  48.146  -0.513  1.00  1.880          H  
ATOM  13076  HA  PHE A 817      -4.464  47.092   1.023  1.00  2.270          H  
ATOM  13077 1HB  PHE A 817      -6.826  48.433   2.417  1.00  3.020          H  
ATOM  13078 2HB  PHE A 817      -5.557  47.566   3.235  1.00  3.020          H  
ATOM  13079  HD1 PHE A 817      -6.507  50.631   1.669  1.00  3.020          H  
ATOM  13080  HD2 PHE A 817      -3.233  48.453   3.305  1.00  3.020          H  
ATOM  13081  HE1 PHE A 817      -5.209  52.709   1.827  1.00  3.020          H  
ATOM  13082  HE2 PHE A 817      -1.922  50.538   3.462  1.00  3.020          H  
ATOM  13083  HZ  PHE A 817      -2.919  52.672   2.716  1.00  3.020          H  
ATOM  13084  N   ILE A 818      -6.031  45.325   2.269  1.00  2.070          N  
ATOM  13085  CA  ILE A 818      -6.780  44.114   2.577  1.00  2.080          C  
ATOM  13086  C   ILE A 818      -7.751  44.542   3.660  1.00  2.010          C  
ATOM  13087  O   ILE A 818      -8.939  44.234   3.671  1.00  2.570          O  
ATOM  13088  CB  ILE A 818      -5.953  43.032   3.298  1.00  2.910          C  
ATOM  13089  CG1 ILE A 818      -4.775  42.624   2.551  1.00  2.910          C  
ATOM  13090  CG2 ILE A 818      -6.887  41.793   3.412  1.00  2.910          C  
ATOM  13091  CD1 ILE A 818      -3.807  41.782   3.422  1.00  2.910          C  
ATOM  13092  H   ILE A 818      -5.300  45.643   2.883  1.00  2.480          H  
ATOM  13093  HA  ILE A 818      -7.316  43.741   1.705  1.00  2.500          H  
ATOM  13094  HB  ILE A 818      -5.650  43.351   4.282  1.00  3.490          H  
ATOM  13095 1HG1 ILE A 818      -5.082  42.078   1.682  1.00  3.490          H  
ATOM  13096 2HG1 ILE A 818      -4.249  43.509   2.230  1.00  3.490          H  
ATOM  13097 1HG2 ILE A 818      -6.404  40.971   3.915  1.00  3.490          H  
ATOM  13098 2HG2 ILE A 818      -7.769  42.057   3.967  1.00  3.490          H  
ATOM  13099 3HG2 ILE A 818      -7.187  41.471   2.411  1.00  3.490          H  
ATOM  13100 1HD1 ILE A 818      -2.929  41.525   2.877  1.00  3.490          H  
ATOM  13101 2HD1 ILE A 818      -3.502  42.370   4.289  1.00  3.490          H  
ATOM  13102 3HD1 ILE A 818      -4.263  40.865   3.766  1.00  3.490          H  
ATOM  13103  N   VAL A 819      -7.162  45.216   4.632  1.00  1.590          N  
ATOM  13104  CA  VAL A 819      -7.796  45.600   5.860  1.00  1.700          C  
ATOM  13105  C   VAL A 819      -7.729  47.073   6.165  1.00  1.630          C  
ATOM  13106  O   VAL A 819      -6.821  47.784   5.738  1.00  1.560          O  
ATOM  13107  CB  VAL A 819      -7.183  44.733   6.975  1.00  2.340          C  
ATOM  13108  CG1 VAL A 819      -5.690  44.971   7.036  1.00  2.340          C  
ATOM  13109  CG2 VAL A 819      -7.814  44.999   8.389  1.00  2.340          C  
ATOM  13110  H   VAL A 819      -6.193  45.440   4.518  1.00  1.910          H  
ATOM  13111  HA  VAL A 819      -8.839  45.344   5.769  1.00  2.040          H  
ATOM  13112  HB  VAL A 819      -7.354  43.733   6.711  1.00  2.800          H  
ATOM  13113 1HG1 VAL A 819      -5.252  44.333   7.787  1.00  2.800          H  
ATOM  13114 2HG1 VAL A 819      -5.223  44.754   6.091  1.00  2.800          H  
ATOM  13115 3HG1 VAL A 819      -5.508  46.010   7.288  1.00  2.800          H  
ATOM  13116 1HG2 VAL A 819      -7.365  44.333   9.112  1.00  2.800          H  
ATOM  13117 2HG2 VAL A 819      -7.627  46.015   8.719  1.00  2.800          H  
ATOM  13118 3HG2 VAL A 819      -8.883  44.822   8.372  1.00  2.800          H  
ATOM  13119  N   HIS A 820      -8.713  47.475   6.941  1.00  1.950          N  
ATOM  13120  CA  HIS A 820      -8.982  48.792   7.450  1.00  1.880          C  
ATOM  13121  C   HIS A 820      -9.408  48.601   8.896  1.00  1.530          C  
ATOM  13122  O   HIS A 820      -9.794  47.496   9.283  1.00  1.870          O  
ATOM  13123  CB  HIS A 820     -10.123  49.372   6.629  1.00  2.660          C  
ATOM  13124  CG  HIS A 820     -11.318  48.490   6.768  1.00  2.660          C  
ATOM  13125  ND1 HIS A 820     -12.300  48.689   7.719  1.00  2.660          N  
ATOM  13126  CD2 HIS A 820     -11.634  47.335   6.118  1.00  2.660          C  
ATOM  13127  CE1 HIS A 820     -13.179  47.696   7.637  1.00  2.660          C  
ATOM  13128  NE2 HIS A 820     -12.780  46.850   6.675  1.00  2.660          N  
ATOM  13129  H   HIS A 820      -9.369  46.759   7.221  1.00  2.340          H  
ATOM  13130  HA  HIS A 820      -8.099  49.432   7.403  1.00  2.260          H  
ATOM  13131 1HB  HIS A 820     -10.378  50.372   6.989  1.00  3.190          H  
ATOM  13132 2HB  HIS A 820      -9.841  49.442   5.582  1.00  3.190          H  
ATOM  13133  HD1 HIS A 820     -12.564  49.608   8.125  1.00  3.190          H  
ATOM  13134  HD2 HIS A 820     -11.145  46.776   5.324  1.00  3.190          H  
ATOM  13135  HE1 HIS A 820     -14.044  47.668   8.309  1.00  3.190          H  
ATOM  13136  N   ARG A 821      -9.335  49.652   9.711  1.00  1.420          N  
ATOM  13137  CA  ARG A 821      -9.792  49.513  11.084  1.00  1.610          C  
ATOM  13138  C   ARG A 821     -10.977  50.431  11.259  1.00  1.470          C  
ATOM  13139  O   ARG A 821     -11.856  50.212  12.097  1.00  1.890          O  
ATOM  13140  CB  ARG A 821      -8.707  49.908  12.071  1.00  2.180          C  
ATOM  13141  CG  ARG A 821      -7.462  49.029  12.060  1.00  2.180          C  
ATOM  13142  CD  ARG A 821      -6.534  49.393  13.160  1.00  2.180          C  
ATOM  13143  NE  ARG A 821      -5.370  48.514  13.210  1.00  2.180          N  
ATOM  13144  CZ  ARG A 821      -4.240  48.685  12.494  1.00  2.180          C  
ATOM  13145  NH1 ARG A 821      -4.116  49.709  11.666  1.00  2.180          N  
ATOM  13146  NH2 ARG A 821      -3.252  47.826  12.612  1.00  2.180          N  
ATOM  13147  H   ARG A 821      -9.011  50.570   9.380  1.00  1.700          H  
ATOM  13148  HA  ARG A 821     -10.103  48.486  11.271  1.00  1.930          H  
ATOM  13149 1HB  ARG A 821      -8.394  50.934  11.867  1.00  2.610          H  
ATOM  13150 2HB  ARG A 821      -9.117  49.887  13.080  1.00  2.610          H  
ATOM  13151 1HG  ARG A 821      -7.717  47.994  12.141  1.00  2.610          H  
ATOM  13152 2HG  ARG A 821      -6.943  49.182  11.115  1.00  2.610          H  
ATOM  13153 1HD  ARG A 821      -6.198  50.421  13.043  1.00  2.610          H  
ATOM  13154 2HD  ARG A 821      -7.065  49.298  14.108  1.00  2.610          H  
ATOM  13155  HE  ARG A 821      -5.418  47.702  13.818  1.00  2.610          H  
ATOM  13156 1HH1 ARG A 821      -4.868  50.375  11.558  1.00  2.610          H  
ATOM  13157 2HH1 ARG A 821      -3.268  49.823  11.128  1.00  2.610          H  
ATOM  13158 1HH2 ARG A 821      -3.322  47.011  13.252  1.00  2.610          H  
ATOM  13159 2HH2 ARG A 821      -2.407  47.957  12.069  1.00  2.610          H  
ATOM  13160  N   GLU A 822     -10.949  51.475  10.453  1.00  1.420          N  
ATOM  13161  CA  GLU A 822     -11.889  52.571  10.455  1.00  1.510          C  
ATOM  13162  C   GLU A 822     -13.212  52.247   9.775  1.00  1.510          C  
ATOM  13163  O   GLU A 822     -13.307  51.356   8.918  1.00  1.710          O  
ATOM  13164  CB  GLU A 822     -11.234  53.765   9.763  1.00  2.080          C  
ATOM  13165  CG  GLU A 822      -9.916  54.204  10.418  1.00  2.080          C  
ATOM  13166  CD  GLU A 822      -8.690  53.388   9.940  1.00  2.080          C  
ATOM  13167  OE1 GLU A 822      -8.862  52.452   9.150  1.00  2.080          O  
ATOM  13168  OE2 GLU A 822      -7.609  53.681  10.377  1.00  2.080          O  
ATOM  13169  H   GLU A 822     -10.165  51.550   9.805  1.00  1.700          H  
ATOM  13170  HA  GLU A 822     -12.098  52.834  11.491  1.00  1.810          H  
ATOM  13171 1HB  GLU A 822     -11.041  53.522   8.719  1.00  2.490          H  
ATOM  13172 2HB  GLU A 822     -11.919  54.616   9.780  1.00  2.490          H  
ATOM  13173 1HG  GLU A 822      -9.749  55.260  10.198  1.00  2.490          H  
ATOM  13174 2HG  GLU A 822     -10.012  54.097  11.497  1.00  2.490          H  
ATOM  13175  N   GLY A 823     -14.247  52.995  10.155  1.00  1.810          N  
ATOM  13176  CA  GLY A 823     -15.528  52.897   9.483  1.00  1.860          C  
ATOM  13177  C   GLY A 823     -15.956  54.319   9.097  1.00  1.640          C  
ATOM  13178  O   GLY A 823     -15.359  55.278   9.588  1.00  2.070          O  
ATOM  13179  H   GLY A 823     -14.124  53.678  10.890  1.00  2.170          H  
ATOM  13180 1HA  GLY A 823     -15.388  52.262   8.618  1.00  2.230          H  
ATOM  13181 2HA  GLY A 823     -16.269  52.439  10.138  1.00  2.230          H  
ATOM  13182  N   PRO A 824     -16.958  54.500   8.221  1.00  1.580          N  
ATOM  13183  CA  PRO A 824     -17.529  55.768   7.800  1.00  1.560          C  
ATOM  13184  C   PRO A 824     -18.416  56.379   8.859  1.00  1.620          C  
ATOM  13185  O   PRO A 824     -18.911  55.670   9.733  1.00  2.050          O  
ATOM  13186  CB  PRO A 824     -18.362  55.388   6.579  1.00  2.340          C  
ATOM  13187  CG  PRO A 824     -17.908  54.000   6.217  1.00  2.340          C  
ATOM  13188  CD  PRO A 824     -17.597  53.371   7.547  1.00  2.340          C  
ATOM  13189  HA  PRO A 824     -16.717  56.459   7.528  1.00  1.870          H  
ATOM  13190 1HB  PRO A 824     -19.440  55.415   6.828  1.00  2.810          H  
ATOM  13191 2HB  PRO A 824     -18.199  56.129   5.806  1.00  2.810          H  
ATOM  13192 1HG  PRO A 824     -18.679  53.459   5.688  1.00  2.810          H  
ATOM  13193 2HG  PRO A 824     -17.048  54.050   5.541  1.00  2.810          H  
ATOM  13194 1HD  PRO A 824     -18.539  53.121   8.066  1.00  2.810          H  
ATOM  13195 2HD  PRO A 824     -17.008  52.502   7.388  1.00  2.810          H  
ATOM  13196  N   GLU A 825     -18.699  57.667   8.699  1.00  1.940          N  
ATOM  13197  CA  GLU A 825     -19.667  58.375   9.525  1.00  2.540          C  
ATOM  13198  C   GLU A 825     -20.686  59.038   8.601  1.00  3.150          C  
ATOM  13199  O   GLU A 825     -20.665  60.249   8.394  1.00  3.580          O  
ATOM  13200  CB  GLU A 825     -18.985  59.422  10.421  1.00  3.320          C  
ATOM  13201  CG  GLU A 825     -18.003  58.839  11.451  1.00  3.320          C  
ATOM  13202  CD  GLU A 825     -17.383  59.888  12.374  1.00  3.320          C  
ATOM  13203  OE1 GLU A 825     -17.632  61.054  12.179  1.00  3.320          O  
ATOM  13204  OE2 GLU A 825     -16.667  59.508  13.274  1.00  3.320          O  
ATOM  13205  H   GLU A 825     -18.233  58.183   7.965  1.00  2.330          H  
ATOM  13206  HA  GLU A 825     -20.191  57.661  10.160  1.00  3.050          H  
ATOM  13207 1HB  GLU A 825     -18.442  60.135   9.802  1.00  3.980          H  
ATOM  13208 2HB  GLU A 825     -19.750  59.978  10.968  1.00  3.980          H  
ATOM  13209 1HG  GLU A 825     -18.530  58.101  12.055  1.00  3.980          H  
ATOM  13210 2HG  GLU A 825     -17.206  58.321  10.918  1.00  3.980          H  
ATOM  13211  N   ALA A 826     -21.546  58.216   7.984  1.00  3.600          N  
ATOM  13212  CA  ALA A 826     -22.519  58.701   6.999  1.00  4.440          C  
ATOM  13213  C   ALA A 826     -23.480  59.728   7.600  1.00  4.890          C  
ATOM  13214  O   ALA A 826     -23.893  60.666   6.915  1.00  5.120          O  
ATOM  13215  CB  ALA A 826     -23.314  57.534   6.416  1.00  5.880          C  
ATOM  13216  H   ALA A 826     -21.522  57.226   8.203  1.00  4.320          H  
ATOM  13217  HA  ALA A 826     -21.969  59.188   6.195  1.00  5.330          H  
ATOM  13218 1HB  ALA A 826     -24.014  57.905   5.661  1.00  7.060          H  
ATOM  13219 2HB  ALA A 826     -22.632  56.819   5.957  1.00  7.060          H  
ATOM  13220 3HB  ALA A 826     -23.871  57.041   7.209  1.00  7.060          H  
ATOM  13221  N   THR A 827     -23.844  59.542   8.872  1.00  5.230          N  
ATOM  13222  CA  THR A 827     -24.763  60.435   9.555  1.00  5.900          C  
ATOM  13223  C   THR A 827     -24.093  60.924  10.870  1.00  6.870          C  
ATOM  13224  O   THR A 827     -23.186  60.248  11.371  1.00  7.260          O  
ATOM  13225  CB  THR A 827     -26.125  59.703   9.777  1.00  7.990          C  
ATOM  13226  OG1 THR A 827     -25.941  58.534  10.598  1.00  7.990          O  
ATOM  13227  CG2 THR A 827     -26.697  59.265   8.464  1.00  7.990          C  
ATOM  13228  H   THR A 827     -23.484  58.747   9.382  1.00  6.280          H  
ATOM  13229  HA  THR A 827     -24.930  61.277   8.892  1.00  7.080          H  
ATOM  13230  HB  THR A 827     -26.828  60.369  10.244  1.00  9.590          H  
ATOM  13231  HG1 THR A 827     -26.828  58.194  10.926  1.00  9.590          H  
ATOM  13232 1HG2 THR A 827     -27.650  58.769   8.641  1.00  9.590          H  
ATOM  13233 2HG2 THR A 827     -26.848  60.140   7.846  1.00  9.590          H  
ATOM  13234 3HG2 THR A 827     -26.029  58.577   7.962  1.00  9.590          H  
ATOM  13235  N   PRO A 828     -24.563  62.026  11.526  1.00  7.540          N  
ATOM  13236  CA  PRO A 828     -23.971  62.629  12.737  1.00  8.680          C  
ATOM  13237  C   PRO A 828     -24.212  61.857  14.045  1.00  9.350          C  
ATOM  13238  O   PRO A 828     -24.879  62.348  14.961  1.00  9.330          O  
ATOM  13239  CB  PRO A 828     -24.678  64.010  12.797  1.00 13.020          C  
ATOM  13240  CG  PRO A 828     -25.378  64.190  11.456  1.00 13.020          C  
ATOM  13241  CD  PRO A 828     -25.726  62.801  11.010  1.00 13.020          C  
ATOM  13242  HA  PRO A 828     -22.892  62.757  12.572  1.00 10.420          H  
ATOM  13243 1HB  PRO A 828     -25.396  64.045  13.619  1.00 15.620          H  
ATOM  13244 2HB  PRO A 828     -23.941  64.802  12.995  1.00 15.620          H  
ATOM  13245 1HG  PRO A 828     -26.283  64.818  11.592  1.00 15.620          H  
ATOM  13246 2HG  PRO A 828     -24.733  64.725  10.746  1.00 15.620          H  
ATOM  13247 1HD  PRO A 828     -26.658  62.481  11.502  1.00 15.620          H  
ATOM  13248 2HD  PRO A 828     -25.820  62.825   9.935  1.00 15.620          H  
ATOM  13249  N   TYR A 829     -23.663  60.643  14.113  1.00 10.180          N  
ATOM  13250  CA  TYR A 829     -23.848  59.737  15.255  1.00 11.070          C  
ATOM  13251  C   TYR A 829     -22.612  59.071  15.834  1.00 11.800          C  
ATOM  13252  O   TYR A 829     -21.638  58.828  15.120  1.00 12.010          O  
ATOM  13253  CB  TYR A 829     -24.790  58.641  14.866  1.00 15.140          C  
ATOM  13254  CG  TYR A 829     -26.143  59.112  14.579  1.00 15.140          C  
ATOM  13255  CD1 TYR A 829     -26.456  59.601  13.376  1.00 15.140          C  
ATOM  13256  CD2 TYR A 829     -27.067  59.039  15.530  1.00 15.140          C  
ATOM  13257  CE1 TYR A 829     -27.707  60.030  13.125  1.00 15.140          C  
ATOM  13258  CE2 TYR A 829     -28.291  59.454  15.308  1.00 15.140          C  
ATOM  13259  CZ  TYR A 829     -28.620  59.944  14.108  1.00 15.140          C  
ATOM  13260  OH  TYR A 829     -29.875  60.340  13.868  1.00 15.140          O  
ATOM  13261  H   TYR A 829     -23.134  60.329  13.295  1.00 12.220          H  
ATOM  13262  HA  TYR A 829     -24.298  60.312  16.064  1.00 13.280          H  
ATOM  13263 1HB  TYR A 829     -24.389  58.187  13.985  1.00 18.170          H  
ATOM  13264 2HB  TYR A 829     -24.837  57.886  15.653  1.00 18.170          H  
ATOM  13265  HD1 TYR A 829     -25.703  59.646  12.629  1.00 18.170          H  
ATOM  13266  HD2 TYR A 829     -26.820  58.647  16.459  1.00 18.170          H  
ATOM  13267  HE1 TYR A 829     -27.980  60.427  12.153  1.00 18.170          H  
ATOM  13268  HE2 TYR A 829     -29.021  59.389  16.082  1.00 18.170          H  
ATOM  13269  HH  TYR A 829     -30.452  60.105  14.622  1.00 18.170          H  
ATOM  13270  N   LEU A 830     -22.743  58.705  17.125  1.00 12.320          N  
ATOM  13271  CA  LEU A 830     -21.857  57.926  18.007  1.00 13.160          C  
ATOM  13272  C   LEU A 830     -21.020  58.793  19.003  1.00 13.920          C  
ATOM  13273  O   LEU A 830     -21.369  58.747  20.188  1.00 14.080          O  
ATOM  13274  CB  LEU A 830     -21.057  56.863  17.195  1.00 18.090          C  
ATOM  13275  CG  LEU A 830     -21.933  55.735  16.472  1.00 18.090          C  
ATOM  13276  CD1 LEU A 830     -21.023  54.915  15.589  1.00 18.090          C  
ATOM  13277  CD2 LEU A 830     -22.654  54.809  17.494  1.00 18.090          C  
ATOM  13278  H   LEU A 830     -23.615  58.992  17.582  1.00 14.780          H  
ATOM  13279  HA  LEU A 830     -22.507  57.342  18.650  1.00 15.790          H  
ATOM  13280 1HB  LEU A 830     -20.474  57.295  16.424  1.00 21.710          H  
ATOM  13281 2HB  LEU A 830     -20.383  56.353  17.884  1.00 21.710          H  
ATOM  13282  HG  LEU A 830     -22.673  56.213  15.838  1.00 21.710          H  
ATOM  13283 1HD1 LEU A 830     -21.601  54.171  15.068  1.00 21.710          H  
ATOM  13284 2HD1 LEU A 830     -20.543  55.569  14.860  1.00 21.710          H  
ATOM  13285 3HD1 LEU A 830     -20.265  54.426  16.194  1.00 21.710          H  
ATOM  13286 1HD2 LEU A 830     -23.231  54.054  16.956  1.00 21.710          H  
ATOM  13287 2HD2 LEU A 830     -21.916  54.312  18.123  1.00 21.710          H  
ATOM  13288 3HD2 LEU A 830     -23.332  55.375  18.121  1.00 21.710          H  
ATOM  13289  N   PRO A 831     -19.924  59.526  18.648  1.00 14.530          N  
ATOM  13290  CA  PRO A 831     -19.222  60.423  19.561  1.00 15.360          C  
ATOM  13291  C   PRO A 831     -20.117  61.642  19.824  1.00 15.800          C  
ATOM  13292  O   PRO A 831     -20.801  62.055  18.890  1.00 15.890          O  
ATOM  13293  CB  PRO A 831     -17.966  60.790  18.760  1.00 23.040          C  
ATOM  13294  CG  PRO A 831     -18.364  60.628  17.326  1.00 23.040          C  
ATOM  13295  CD  PRO A 831     -19.331  59.481  17.312  1.00 23.040          C  
ATOM  13296  HA  PRO A 831     -18.958  59.869  20.462  1.00 18.430          H  
ATOM  13297 1HB  PRO A 831     -17.685  61.818  18.957  1.00 27.650          H  
ATOM  13298 2HB  PRO A 831     -17.118  60.156  19.067  1.00 27.650          H  
ATOM  13299 1HG  PRO A 831     -18.828  61.555  16.949  1.00 27.650          H  
ATOM  13300 2HG  PRO A 831     -17.479  60.441  16.696  1.00 27.650          H  
ATOM  13301 1HD  PRO A 831     -20.055  59.690  16.562  1.00 27.650          H  
ATOM  13302 2HD  PRO A 831     -18.782  58.547  17.143  1.00 27.650          H  
ATOM  13303  N   ASN A 832     -20.124  62.279  21.019  1.00 16.270          N  
ATOM  13304  CA  ASN A 832     -19.444  61.965  22.288  1.00 16.950          C  
ATOM  13305  C   ASN A 832     -17.933  61.738  22.194  1.00 17.560          C  
ATOM  13306  O   ASN A 832     -17.377  60.868  22.868  1.00 18.120          O  
ATOM  13307  CB  ASN A 832     -20.148  60.762  22.892  1.00 23.460          C  
ATOM  13308  CG  ASN A 832     -21.570  61.044  23.173  1.00 23.460          C  
ATOM  13309  OD1 ASN A 832     -21.939  61.948  23.937  1.00 23.460          O  
ATOM  13310  ND2 ASN A 832     -22.412  60.299  22.512  1.00 23.460          N  
ATOM  13311  H   ASN A 832     -20.721  63.095  21.053  1.00 19.520          H  
ATOM  13312  HA  ASN A 832     -19.596  62.814  22.955  1.00 20.340          H  
ATOM  13313 1HB  ASN A 832     -20.114  59.904  22.248  1.00 28.150          H  
ATOM  13314 2HB  ASN A 832     -19.677  60.475  23.799  1.00 28.150          H  
ATOM  13315 1HD2 ASN A 832     -23.395  60.431  22.621  1.00 28.150          H  
ATOM  13316 2HD2 ASN A 832     -22.060  59.607  21.846  1.00 28.150          H  
ATOM  13317  N   ALA A 833     -17.262  62.612  21.447  1.00 17.590          N  
ATOM  13318  CA  ALA A 833     -15.821  62.528  21.190  1.00 18.300          C  
ATOM  13319  C   ALA A 833     -14.945  62.565  22.429  1.00 18.550          C  
ATOM  13320  O   ALA A 833     -13.891  61.933  22.459  1.00 18.660          O  
ATOM  13321  CB  ALA A 833     -15.408  63.665  20.276  1.00 25.340          C  
ATOM  13322  H   ALA A 833     -17.796  63.331  20.975  1.00 21.110          H  
ATOM  13323  HA  ALA A 833     -15.633  61.579  20.687  1.00 21.960          H  
ATOM  13324 1HB  ALA A 833     -14.347  63.572  20.047  1.00 30.400          H  
ATOM  13325 2HB  ALA A 833     -15.983  63.625  19.354  1.00 30.400          H  
ATOM  13326 3HB  ALA A 833     -15.587  64.617  20.774  1.00 30.400          H  
ATOM  13327  N   ILE A 834     -15.354  63.317  23.439  1.00 18.770          N  
ATOM  13328  CA  ILE A 834     -14.553  63.455  24.643  1.00 19.140          C  
ATOM  13329  C   ILE A 834     -15.290  62.958  25.872  1.00 19.710          C  
ATOM  13330  O   ILE A 834     -15.068  63.456  26.975  1.00 20.080          O  
ATOM  13331  CB  ILE A 834     -14.106  64.917  24.834  1.00 26.650          C  
ATOM  13332  CG1 ILE A 834     -15.349  65.860  24.910  1.00 26.650          C  
ATOM  13333  CG2 ILE A 834     -13.190  65.298  23.659  1.00 26.650          C  
ATOM  13334  CD1 ILE A 834     -15.042  67.277  25.366  1.00 26.650          C  
ATOM  13335  H   ILE A 834     -16.227  63.819  23.369  1.00 22.520          H  
ATOM  13336  HA  ILE A 834     -13.658  62.845  24.534  1.00 22.970          H  
ATOM  13337  HB  ILE A 834     -13.555  65.014  25.769  1.00 31.980          H  
ATOM  13338 1HG1 ILE A 834     -15.806  65.918  23.926  1.00 31.980          H  
ATOM  13339 2HG1 ILE A 834     -16.073  65.439  25.607  1.00 31.980          H  
ATOM  13340 1HG2 ILE A 834     -12.835  66.314  23.765  1.00 31.980          H  
ATOM  13341 2HG2 ILE A 834     -12.337  64.622  23.642  1.00 31.980          H  
ATOM  13342 3HG2 ILE A 834     -13.735  65.207  22.723  1.00 31.980          H  
ATOM  13343 1HD1 ILE A 834     -15.967  67.853  25.392  1.00 31.980          H  
ATOM  13344 2HD1 ILE A 834     -14.607  67.246  26.366  1.00 31.980          H  
ATOM  13345 3HD1 ILE A 834     -14.348  67.755  24.685  1.00 31.980          H  
ATOM  13346  N   VAL A 835     -16.200  62.009  25.680  1.00 19.880          N  
ATOM  13347  CA  VAL A 835     -16.962  61.487  26.802  1.00 20.510          C  
ATOM  13348  C   VAL A 835     -16.318  60.296  27.512  1.00 20.860          C  
ATOM  13349  O   VAL A 835     -16.381  60.226  28.739  1.00 20.880          O  
ATOM  13350  CB  VAL A 835     -18.382  61.154  26.350  1.00 28.460          C  
ATOM  13351  CG1 VAL A 835     -19.195  60.496  27.467  1.00 28.460          C  
ATOM  13352  CG2 VAL A 835     -19.040  62.454  25.918  1.00 28.460          C  
ATOM  13353  H   VAL A 835     -16.352  61.636  24.735  1.00 23.860          H  
ATOM  13354  HA  VAL A 835     -17.049  62.290  27.534  1.00 24.610          H  
ATOM  13355  HB  VAL A 835     -18.335  60.457  25.524  1.00 34.150          H  
ATOM  13356 1HG1 VAL A 835     -20.199  60.286  27.101  1.00 34.150          H  
ATOM  13357 2HG1 VAL A 835     -18.732  59.562  27.784  1.00 34.150          H  
ATOM  13358 3HG1 VAL A 835     -19.253  61.175  28.319  1.00 34.150          H  
ATOM  13359 1HG2 VAL A 835     -20.045  62.258  25.582  1.00 34.150          H  
ATOM  13360 2HG2 VAL A 835     -19.072  63.138  26.763  1.00 34.150          H  
ATOM  13361 3HG2 VAL A 835     -18.468  62.904  25.116  1.00 34.150          H  
ATOM  13362  N   SER A 836     -15.813  59.317  26.759  1.00 21.250          N  
ATOM  13363  CA  SER A 836     -15.231  58.117  27.351  1.00 21.720          C  
ATOM  13364  C   SER A 836     -13.837  58.442  27.912  1.00 22.540          C  
ATOM  13365  O   SER A 836     -13.237  59.437  27.494  1.00 23.050          O  
ATOM  13366  CB  SER A 836     -15.158  57.038  26.266  1.00 30.220          C  
ATOM  13367  OG  SER A 836     -14.237  57.380  25.268  1.00 30.220          O  
ATOM  13368  H   SER A 836     -15.769  59.424  25.755  1.00 25.500          H  
ATOM  13369  HA  SER A 836     -15.880  57.790  28.163  1.00 26.060          H  
ATOM  13370 1HB  SER A 836     -14.893  56.082  26.676  1.00 36.260          H  
ATOM  13371 2HB  SER A 836     -16.145  56.928  25.818  1.00 36.260          H  
ATOM  13372  HG  SER A 836     -14.211  56.633  24.661  1.00 36.260          H  
ATOM  13373  N   THR A 837     -13.276  57.612  28.822  1.00 22.740          N  
ATOM  13374  CA  THR A 837     -13.854  56.400  29.421  1.00 23.490          C  
ATOM  13375  C   THR A 837     -14.466  56.681  30.782  1.00 23.980          C  
ATOM  13376  O   THR A 837     -14.275  57.750  31.359  1.00 24.180          O  
ATOM  13377  CB  THR A 837     -12.782  55.305  29.569  1.00 32.590          C  
ATOM  13378  OG1 THR A 837     -11.769  55.750  30.482  1.00 32.590          O  
ATOM  13379  CG2 THR A 837     -12.156  55.022  28.214  1.00 32.590          C  
ATOM  13380  H   THR A 837     -12.347  57.848  29.142  1.00 27.290          H  
ATOM  13381  HA  THR A 837     -14.646  56.009  28.802  1.00 28.190          H  
ATOM  13382  HB  THR A 837     -13.233  54.391  29.959  1.00 39.100          H  
ATOM  13383  HG1 THR A 837     -12.103  55.697  31.397  1.00 39.100          H  
ATOM  13384 1HG2 THR A 837     -11.397  54.248  28.321  1.00 39.100          H  
ATOM  13385 2HG2 THR A 837     -12.925  54.681  27.523  1.00 39.100          H  
ATOM  13386 3HG2 THR A 837     -11.696  55.926  27.823  1.00 39.100          H  
ATOM  13387  N   ASN A 838     -15.193  55.701  31.299  1.00 24.240          N  
ATOM  13388  CA  ASN A 838     -15.814  55.819  32.607  1.00 24.750          C  
ATOM  13389  C   ASN A 838     -14.826  55.401  33.692  1.00 25.180          C  
ATOM  13390  O   ASN A 838     -13.889  54.661  33.392  1.00 25.240          O  
ATOM  13391  CB  ASN A 838     -17.058  54.946  32.656  1.00 34.450          C  
ATOM  13392  CG  ASN A 838     -18.151  55.454  31.783  1.00 34.450          C  
ATOM  13393  OD1 ASN A 838     -18.425  56.657  31.727  1.00 34.450          O  
ATOM  13394  ND2 ASN A 838     -18.791  54.557  31.083  1.00 34.450          N  
ATOM  13395  H   ASN A 838     -15.310  54.844  30.775  1.00 29.090          H  
ATOM  13396  HA  ASN A 838     -16.088  56.863  32.749  1.00 29.700          H  
ATOM  13397 1HB  ASN A 838     -16.794  53.944  32.320  1.00 41.340          H  
ATOM  13398 2HB  ASN A 838     -17.424  54.844  33.675  1.00 41.340          H  
ATOM  13399 1HD2 ASN A 838     -19.536  54.836  30.475  1.00 41.340          H  
ATOM  13400 2HD2 ASN A 838     -18.546  53.589  31.155  1.00 41.340          H  
ATOM  13401  N   PRO A 839     -14.982  55.881  34.938  1.00 25.590          N  
ATOM  13402  CA  PRO A 839     -14.238  55.459  36.108  1.00 25.940          C  
ATOM  13403  C   PRO A 839     -14.671  54.049  36.455  1.00 26.220          C  
ATOM  13404  O   PRO A 839     -15.793  53.655  36.132  1.00 26.340          O  
ATOM  13405  CB  PRO A 839     -14.644  56.484  37.171  1.00 38.910          C  
ATOM  13406  CG  PRO A 839     -16.013  56.966  36.734  1.00 38.910          C  
ATOM  13407  CD  PRO A 839     -15.967  56.959  35.215  1.00 38.910          C  
ATOM  13408  HA  PRO A 839     -13.160  55.499  35.892  1.00 31.130          H  
ATOM  13409 1HB  PRO A 839     -14.655  56.002  38.162  1.00 46.690          H  
ATOM  13410 2HB  PRO A 839     -13.902  57.295  37.216  1.00 46.690          H  
ATOM  13411 1HG  PRO A 839     -16.791  56.291  37.129  1.00 46.690          H  
ATOM  13412 2HG  PRO A 839     -16.219  57.965  37.152  1.00 46.690          H  
ATOM  13413 1HD  PRO A 839     -16.968  56.719  34.850  1.00 46.690          H  
ATOM  13414 2HD  PRO A 839     -15.601  57.925  34.828  1.00 46.690          H  
ATOM  13415  N   TYR A 840     -13.829  53.301  37.149  1.00 26.340          N  
ATOM  13416  CA  TYR A 840     -14.223  51.951  37.511  1.00 26.730          C  
ATOM  13417  C   TYR A 840     -14.592  51.775  38.969  1.00 26.670          C  
ATOM  13418  O   TYR A 840     -14.006  52.375  39.868  1.00 26.870          O  
ATOM  13419  CB  TYR A 840     -13.119  50.973  37.128  1.00 37.270          C  
ATOM  13420  CG  TYR A 840     -12.966  50.857  35.636  1.00 37.270          C  
ATOM  13421  CD1 TYR A 840     -12.108  51.708  34.957  1.00 37.270          C  
ATOM  13422  CD2 TYR A 840     -13.697  49.908  34.940  1.00 37.270          C  
ATOM  13423  CE1 TYR A 840     -11.984  51.612  33.589  1.00 37.270          C  
ATOM  13424  CE2 TYR A 840     -13.572  49.811  33.571  1.00 37.270          C  
ATOM  13425  CZ  TYR A 840     -12.720  50.660  32.896  1.00 37.270          C  
ATOM  13426  OH  TYR A 840     -12.598  50.569  31.526  1.00 37.270          O  
ATOM  13427  H   TYR A 840     -12.920  53.653  37.412  1.00 31.610          H  
ATOM  13428  HA  TYR A 840     -15.107  51.692  36.928  1.00 32.080          H  
ATOM  13429 1HB  TYR A 840     -12.171  51.300  37.551  1.00 44.720          H  
ATOM  13430 2HB  TYR A 840     -13.341  49.985  37.535  1.00 44.720          H  
ATOM  13431  HD1 TYR A 840     -11.536  52.456  35.501  1.00 44.720          H  
ATOM  13432  HD2 TYR A 840     -14.373  49.240  35.473  1.00 44.720          H  
ATOM  13433  HE1 TYR A 840     -11.314  52.284  33.054  1.00 44.720          H  
ATOM  13434  HE2 TYR A 840     -14.149  49.066  33.022  1.00 44.720          H  
ATOM  13435  HH  TYR A 840     -13.181  49.880  31.198  1.00 44.720          H  
ATOM  13436  N   ILE A 841     -15.548  50.883  39.168  1.00 26.400          N  
ATOM  13437  CA  ILE A 841     -16.056  50.462  40.464  1.00 26.400          C  
ATOM  13438  C   ILE A 841     -15.345  49.241  41.011  1.00 26.680          C  
ATOM  13439  O   ILE A 841     -15.055  49.171  42.209  1.00 26.810          O  
ATOM  13440  CB  ILE A 841     -17.566  50.185  40.367  1.00 36.960          C  
ATOM  13441  CG1 ILE A 841     -18.282  51.500  40.060  1.00 36.960          C  
ATOM  13442  CG2 ILE A 841     -18.094  49.503  41.637  1.00 36.960          C  
ATOM  13443  CD1 ILE A 841     -19.714  51.342  39.685  1.00 36.960          C  
ATOM  13444  H   ILE A 841     -15.970  50.498  38.335  1.00 31.680          H  
ATOM  13445  HA  ILE A 841     -15.905  51.282  41.166  1.00 31.680          H  
ATOM  13446  HB  ILE A 841     -17.752  49.529  39.526  1.00 44.350          H  
ATOM  13447 1HG1 ILE A 841     -18.221  52.144  40.935  1.00 44.350          H  
ATOM  13448 2HG1 ILE A 841     -17.772  51.995  39.234  1.00 44.350          H  
ATOM  13449 1HG2 ILE A 841     -19.149  49.293  41.536  1.00 44.350          H  
ATOM  13450 2HG2 ILE A 841     -17.590  48.572  41.800  1.00 44.350          H  
ATOM  13451 3HG2 ILE A 841     -17.927  50.152  42.496  1.00 44.350          H  
ATOM  13452 1HD1 ILE A 841     -20.147  52.319  39.474  1.00 44.350          H  
ATOM  13453 2HD1 ILE A 841     -19.777  50.724  38.800  1.00 44.350          H  
ATOM  13454 3HD1 ILE A 841     -20.279  50.882  40.489  1.00 44.350          H  
ATOM  13455  N   ARG A 842     -15.111  48.263  40.124  1.00 26.860          N  
ATOM  13456  CA  ARG A 842     -14.603  46.941  40.476  1.00 27.170          C  
ATOM  13457  C   ARG A 842     -15.672  46.234  41.322  1.00 27.260          C  
ATOM  13458  O   ARG A 842     -15.362  45.753  42.411  1.00 27.530          O  
ATOM  13459  CB  ARG A 842     -13.301  47.016  41.270  1.00 37.910          C  
ATOM  13460  CG  ARG A 842     -12.153  47.714  40.570  1.00 37.910          C  
ATOM  13461  CD  ARG A 842     -10.928  47.661  41.396  1.00 37.910          C  
ATOM  13462  NE  ARG A 842      -9.813  48.352  40.763  1.00 37.910          N  
ATOM  13463  CZ  ARG A 842      -8.593  48.530  41.318  1.00 37.910          C  
ATOM  13464  NH1 ARG A 842      -8.332  48.060  42.522  1.00 37.910          N  
ATOM  13465  NH2 ARG A 842      -7.656  49.182  40.645  1.00 37.910          N  
ATOM  13466  H   ARG A 842     -15.329  48.455  39.160  1.00 32.230          H  
ATOM  13467  HA  ARG A 842     -14.394  46.378  39.569  1.00 32.600          H  
ATOM  13468 1HB  ARG A 842     -13.443  47.478  42.238  1.00 45.500          H  
ATOM  13469 2HB  ARG A 842     -12.963  45.994  41.470  1.00 45.500          H  
ATOM  13470 1HG  ARG A 842     -11.953  47.236  39.613  1.00 45.500          H  
ATOM  13471 2HG  ARG A 842     -12.407  48.764  40.407  1.00 45.500          H  
ATOM  13472 1HD  ARG A 842     -11.129  48.133  42.359  1.00 45.500          H  
ATOM  13473 2HD  ARG A 842     -10.647  46.619  41.551  1.00 45.500          H  
ATOM  13474  HE  ARG A 842      -9.970  48.731  39.839  1.00 45.500          H  
ATOM  13475 1HH1 ARG A 842      -9.044  47.561  43.040  1.00 45.500          H  
ATOM  13476 2HH1 ARG A 842      -7.419  48.196  42.932  1.00 45.500          H  
ATOM  13477 1HH2 ARG A 842      -7.854  49.543  39.722  1.00 45.500          H  
ATOM  13478 2HH2 ARG A 842      -6.742  49.319  41.051  1.00 45.500          H  
ATOM  13479  N   PRO A 843     -16.908  46.044  40.776  1.00 27.120          N  
ATOM  13480  CA  PRO A 843     -18.099  45.528  41.448  1.00 27.280          C  
ATOM  13481  C   PRO A 843     -17.890  44.145  42.058  1.00 27.770          C  
ATOM  13482  O   PRO A 843     -18.531  43.797  43.045  1.00 28.260          O  
ATOM  13483  CB  PRO A 843     -19.134  45.492  40.311  1.00 40.920          C  
ATOM  13484  CG  PRO A 843     -18.339  45.428  39.045  1.00 40.920          C  
ATOM  13485  CD  PRO A 843     -17.113  46.249  39.317  1.00 40.920          C  
ATOM  13486  HA  PRO A 843     -18.444  46.250  42.196  1.00 32.740          H  
ATOM  13487 1HB  PRO A 843     -19.795  44.645  40.423  1.00 49.100          H  
ATOM  13488 2HB  PRO A 843     -19.772  46.391  40.361  1.00 49.100          H  
ATOM  13489 1HG  PRO A 843     -18.111  44.375  38.788  1.00 49.100          H  
ATOM  13490 2HG  PRO A 843     -18.948  45.829  38.210  1.00 49.100          H  
ATOM  13491 1HD  PRO A 843     -16.298  45.847  38.712  1.00 49.100          H  
ATOM  13492 2HD  PRO A 843     -17.341  47.288  39.086  1.00 49.100          H  
ATOM  13493  N   ASP A 844     -16.931  43.384  41.536  1.00 27.710          N  
ATOM  13494  CA  ASP A 844     -16.604  42.061  42.052  1.00 28.260          C  
ATOM  13495  C   ASP A 844     -16.261  42.075  43.551  1.00 28.530          C  
ATOM  13496  O   ASP A 844     -16.400  41.062  44.237  1.00 29.090          O  
ATOM  13497  CB  ASP A 844     -15.382  41.517  41.316  1.00 39.340          C  
ATOM  13498  CG  ASP A 844     -15.631  41.159  39.858  1.00 39.340          C  
ATOM  13499  OD1 ASP A 844     -16.761  41.077  39.443  1.00 39.340          O  
ATOM  13500  OD2 ASP A 844     -14.665  40.996  39.162  1.00 39.340          O  
ATOM  13501  H   ASP A 844     -16.435  43.673  40.706  1.00 33.250          H  
ATOM  13502  HA  ASP A 844     -17.460  41.405  41.894  1.00 33.910          H  
ATOM  13503 1HB  ASP A 844     -14.581  42.260  41.365  1.00 47.210          H  
ATOM  13504 2HB  ASP A 844     -15.020  40.629  41.837  1.00 47.210          H  
ATOM  13505  N   ASP A 845     -15.790  43.224  44.050  1.00 28.210          N  
ATOM  13506  CA  ASP A 845     -15.356  43.378  45.437  1.00 28.540          C  
ATOM  13507  C   ASP A 845     -16.448  43.872  46.392  1.00 28.490          C  
ATOM  13508  O   ASP A 845     -16.171  44.174  47.556  1.00 28.620          O  
ATOM  13509  CB  ASP A 845     -14.186  44.363  45.501  1.00 39.820          C  
ATOM  13510  CG  ASP A 845     -12.885  43.864  44.830  1.00 39.820          C  
ATOM  13511  OD1 ASP A 845     -12.651  42.674  44.751  1.00 39.820          O  
ATOM  13512  OD2 ASP A 845     -12.123  44.712  44.424  1.00 39.820          O  
ATOM  13513  H   ASP A 845     -15.718  44.036  43.428  1.00 33.850          H  
ATOM  13514  HA  ASP A 845     -15.012  42.406  45.790  1.00 34.250          H  
ATOM  13515 1HB  ASP A 845     -14.489  45.295  45.006  1.00 47.790          H  
ATOM  13516 2HB  ASP A 845     -13.971  44.605  46.540  1.00 47.790          H  
ATOM  13517  N   TYR A 846     -17.679  43.972  45.912  1.00 28.220          N  
ATOM  13518  CA  TYR A 846     -18.789  44.477  46.706  1.00 28.200          C  
ATOM  13519  C   TYR A 846     -19.898  43.426  46.799  1.00 28.240          C  
ATOM  13520  O   TYR A 846     -19.984  42.511  45.980  1.00 28.500          O  
ATOM  13521  CB  TYR A 846     -19.364  45.729  46.053  1.00 39.490          C  
ATOM  13522  CG  TYR A 846     -18.442  46.892  45.849  1.00 39.490          C  
ATOM  13523  CD1 TYR A 846     -17.622  46.825  44.782  1.00 39.490          C  
ATOM  13524  CD2 TYR A 846     -18.451  48.034  46.636  1.00 39.490          C  
ATOM  13525  CE1 TYR A 846     -16.818  47.820  44.452  1.00 39.490          C  
ATOM  13526  CE2 TYR A 846     -17.600  49.091  46.285  1.00 39.490          C  
ATOM  13527  CZ  TYR A 846     -16.785  48.960  45.160  1.00 39.490          C  
ATOM  13528  OH  TYR A 846     -15.935  49.971  44.723  1.00 39.490          O  
ATOM  13529  H   TYR A 846     -17.864  43.706  44.939  1.00 33.860          H  
ATOM  13530  HA  TYR A 846     -18.443  44.706  47.712  1.00 33.840          H  
ATOM  13531 1HB  TYR A 846     -19.717  45.469  45.082  1.00 47.390          H  
ATOM  13532 2HB  TYR A 846     -20.207  46.061  46.631  1.00 47.390          H  
ATOM  13533  HD1 TYR A 846     -17.618  45.943  44.180  1.00 47.390          H  
ATOM  13534  HD2 TYR A 846     -19.116  48.117  47.499  1.00 47.390          H  
ATOM  13535  HE1 TYR A 846     -16.193  47.710  43.599  1.00 47.390          H  
ATOM  13536  HE2 TYR A 846     -17.589  50.005  46.872  1.00 47.390          H  
ATOM  13537  HH  TYR A 846     -15.526  49.706  43.842  1.00 47.390          H  
ATOM  13538  N   GLY A 847     -20.782  43.557  47.784  1.00 28.140          N  
ATOM  13539  CA  GLY A 847     -21.939  42.652  47.914  1.00 28.250          C  
ATOM  13540  C   GLY A 847     -23.032  42.917  46.855  1.00 28.440          C  
ATOM  13541  O   GLY A 847     -24.139  43.362  47.174  1.00 28.570          O  
ATOM  13542  H   GLY A 847     -20.630  44.287  48.467  1.00 33.770          H  
ATOM  13543 1HA  GLY A 847     -21.599  41.620  47.830  1.00 33.900          H  
ATOM  13544 2HA  GLY A 847     -22.368  42.760  48.910  1.00 33.900          H  
ATOM  13545  N   ILE A 848     -22.680  42.666  45.595  1.00 28.550          N  
ATOM  13546  CA  ILE A 848     -23.517  42.900  44.418  1.00 28.970          C  
ATOM  13547  C   ILE A 848     -24.445  41.722  44.130  1.00 29.570          C  
ATOM  13548  O   ILE A 848     -24.098  40.588  44.462  1.00 29.990          O  
ATOM  13549  CB  ILE A 848     -22.647  43.184  43.175  1.00 40.390          C  
ATOM  13550  CG1 ILE A 848     -21.738  41.951  42.852  1.00 40.390          C  
ATOM  13551  CG2 ILE A 848     -21.849  44.433  43.454  1.00 40.390          C  
ATOM  13552  CD1 ILE A 848     -21.021  42.022  41.538  1.00 40.390          C  
ATOM  13553  H   ILE A 848     -21.730  42.305  45.480  1.00 34.260          H  
ATOM  13554  HA  ILE A 848     -24.105  43.787  44.632  1.00 34.760          H  
ATOM  13555  HB  ILE A 848     -23.268  43.340  42.306  1.00 48.470          H  
ATOM  13556 1HG1 ILE A 848     -20.986  41.846  43.635  1.00 48.470          H  
ATOM  13557 2HG1 ILE A 848     -22.349  41.055  42.826  1.00 48.470          H  
ATOM  13558 1HG2 ILE A 848     -21.215  44.698  42.611  1.00 48.470          H  
ATOM  13559 2HG2 ILE A 848     -22.522  45.263  43.665  1.00 48.470          H  
ATOM  13560 3HG2 ILE A 848     -21.245  44.232  44.301  1.00 48.470          H  
ATOM  13561 1HD1 ILE A 848     -20.427  41.120  41.409  1.00 48.470          H  
ATOM  13562 2HD1 ILE A 848     -21.747  42.101  40.728  1.00 48.470          H  
ATOM  13563 3HD1 ILE A 848     -20.379  42.861  41.527  1.00 48.470          H  
ATOM  13564  N   PRO A 849     -25.648  41.963  43.576  1.00 29.710          N  
ATOM  13565  CA  PRO A 849     -26.599  40.949  43.173  1.00 30.380          C  
ATOM  13566  C   PRO A 849     -26.038  40.115  42.032  1.00 30.920          C  
ATOM  13567  O   PRO A 849     -25.270  40.622  41.209  1.00 30.930          O  
ATOM  13568  CB  PRO A 849     -27.815  41.771  42.729  1.00 45.570          C  
ATOM  13569  CG  PRO A 849     -27.255  43.132  42.363  1.00 45.570          C  
ATOM  13570  CD  PRO A 849     -26.100  43.349  43.313  1.00 45.570          C  
ATOM  13571  HA  PRO A 849     -26.840  40.312  44.037  1.00 36.460          H  
ATOM  13572 1HB  PRO A 849     -28.301  41.268  41.872  1.00 54.680          H  
ATOM  13573 2HB  PRO A 849     -28.558  41.815  43.536  1.00 54.680          H  
ATOM  13574 1HG  PRO A 849     -26.933  43.131  41.302  1.00 54.680          H  
ATOM  13575 2HG  PRO A 849     -28.033  43.908  42.451  1.00 54.680          H  
ATOM  13576 1HD  PRO A 849     -25.357  43.944  42.790  1.00 54.680          H  
ATOM  13577 2HD  PRO A 849     -26.443  43.830  44.244  1.00 54.680          H  
ATOM  13578  N   GLU A 850     -26.456  38.861  41.979  1.00 31.430          N  
ATOM  13579  CA  GLU A 850     -26.051  37.925  40.942  1.00 32.060          C  
ATOM  13580  C   GLU A 850     -26.817  38.131  39.648  1.00 31.960          C  
ATOM  13581  O   GLU A 850     -27.938  38.637  39.651  1.00 32.040          O  
ATOM  13582  CB  GLU A 850     -26.251  36.488  41.426  1.00 44.630          C  
ATOM  13583  CG  GLU A 850     -25.374  36.098  42.610  1.00 44.630          C  
ATOM  13584  CD  GLU A 850     -25.578  34.673  43.053  1.00 44.630          C  
ATOM  13585  OE1 GLU A 850     -26.452  34.030  42.524  1.00 44.630          O  
ATOM  13586  OE2 GLU A 850     -24.862  34.231  43.919  1.00 44.630          O  
ATOM  13587  H   GLU A 850     -27.084  38.530  42.697  1.00 37.720          H  
ATOM  13588  HA  GLU A 850     -24.992  38.079  40.739  1.00 38.470          H  
ATOM  13589 1HB  GLU A 850     -27.291  36.344  41.715  1.00 53.560          H  
ATOM  13590 2HB  GLU A 850     -26.042  35.794  40.610  1.00 53.560          H  
ATOM  13591 1HG  GLU A 850     -24.331  36.236  42.332  1.00 53.560          H  
ATOM  13592 2HG  GLU A 850     -25.587  36.767  43.443  1.00 53.560          H  
ATOM  13593  N   ASN A 851     -26.212  37.692  38.544  1.00 31.870          N  
ATOM  13594  CA  ASN A 851     -26.833  37.703  37.222  1.00 31.880          C  
ATOM  13595  C   ASN A 851     -27.337  39.071  36.769  1.00 31.540          C  
ATOM  13596  O   ASN A 851     -28.408  39.182  36.174  1.00 31.450          O  
ATOM  13597  CB  ASN A 851     -27.964  36.694  37.183  1.00 44.630          C  
ATOM  13598  CG  ASN A 851     -27.480  35.301  37.432  1.00 44.630          C  
ATOM  13599  OD1 ASN A 851     -26.409  34.895  36.958  1.00 44.630          O  
ATOM  13600  ND2 ASN A 851     -28.248  34.550  38.177  1.00 44.630          N  
ATOM  13601  H   ASN A 851     -25.282  37.304  38.633  1.00 38.240          H  
ATOM  13602  HA  ASN A 851     -26.078  37.395  36.496  1.00 38.260          H  
ATOM  13603 1HB  ASN A 851     -28.721  36.948  37.923  1.00 53.550          H  
ATOM  13604 2HB  ASN A 851     -28.442  36.727  36.205  1.00 53.550          H  
ATOM  13605 1HD2 ASN A 851     -27.981  33.609  38.386  1.00 53.550          H  
ATOM  13606 2HD2 ASN A 851     -29.101  34.920  38.545  1.00 53.550          H  
ATOM  13607  N   ALA A 852     -26.548  40.115  37.000  1.00 31.320          N  
ATOM  13608  CA  ALA A 852     -26.949  41.454  36.579  1.00 30.870          C  
ATOM  13609  C   ALA A 852     -27.312  41.457  35.091  1.00 30.740          C  
ATOM  13610  O   ALA A 852     -26.571  40.913  34.258  1.00 30.740          O  
ATOM  13611  CB  ALA A 852     -25.840  42.431  36.855  1.00 43.400          C  
ATOM  13612  H   ALA A 852     -25.684  39.976  37.502  1.00 37.580          H  
ATOM  13613  HA  ALA A 852     -27.834  41.741  37.147  1.00 37.040          H  
ATOM  13614 1HB  ALA A 852     -26.163  43.402  36.545  1.00 52.080          H  
ATOM  13615 2HB  ALA A 852     -25.612  42.444  37.922  1.00 52.080          H  
ATOM  13616 3HB  ALA A 852     -24.973  42.132  36.307  1.00 52.080          H  
ATOM  13617  N   GLU A 853     -28.434  42.114  34.786  1.00 30.720          N  
ATOM  13618  CA  GLU A 853     -29.046  42.189  33.450  1.00 30.710          C  
ATOM  13619  C   GLU A 853     -28.410  43.120  32.408  1.00 30.280          C  
ATOM  13620  O   GLU A 853     -28.335  42.768  31.229  1.00 30.120          O  
ATOM  13621  CB  GLU A 853     -30.527  42.571  33.609  1.00 43.000          C  
ATOM  13622  CG  GLU A 853     -31.359  42.640  32.291  1.00 43.000          C  
ATOM  13623  CD  GLU A 853     -32.814  43.035  32.529  1.00 43.000          C  
ATOM  13624  OE1 GLU A 853     -33.166  43.264  33.655  1.00 43.000          O  
ATOM  13625  OE2 GLU A 853     -33.564  43.122  31.580  1.00 43.000          O  
ATOM  13626  H   GLU A 853     -28.912  42.570  35.580  1.00 36.860          H  
ATOM  13627  HA  GLU A 853     -29.013  41.182  33.038  1.00 36.850          H  
ATOM  13628 1HB  GLU A 853     -31.006  41.820  34.236  1.00 51.600          H  
ATOM  13629 2HB  GLU A 853     -30.606  43.509  34.146  1.00 51.600          H  
ATOM  13630 1HG  GLU A 853     -30.916  43.361  31.607  1.00 51.600          H  
ATOM  13631 2HG  GLU A 853     -31.327  41.664  31.807  1.00 51.600          H  
ATOM  13632  N   TYR A 854     -28.005  44.313  32.807  1.00 30.160          N  
ATOM  13633  CA  TYR A 854     -27.511  45.294  31.837  1.00 29.840          C  
ATOM  13634  C   TYR A 854     -26.456  46.221  32.424  1.00 29.420          C  
ATOM  13635  O   TYR A 854     -26.223  46.181  33.631  1.00 29.000          O  
ATOM  13636  CB  TYR A 854     -28.697  46.049  31.245  1.00 41.900          C  
ATOM  13637  CG  TYR A 854     -29.516  46.913  32.183  1.00 41.900          C  
ATOM  13638  CD1 TYR A 854     -29.325  48.275  32.235  1.00 41.900          C  
ATOM  13639  CD2 TYR A 854     -30.465  46.335  32.985  1.00 41.900          C  
ATOM  13640  CE1 TYR A 854     -30.095  49.040  33.075  1.00 41.900          C  
ATOM  13641  CE2 TYR A 854     -31.219  47.089  33.844  1.00 41.900          C  
ATOM  13642  CZ  TYR A 854     -31.040  48.442  33.891  1.00 41.900          C  
ATOM  13643  OH  TYR A 854     -31.802  49.208  34.744  1.00 41.900          O  
ATOM  13644  H   TYR A 854     -28.073  44.536  33.786  1.00 36.190          H  
ATOM  13645  HA  TYR A 854     -27.031  44.748  31.023  1.00 35.810          H  
ATOM  13646 1HB  TYR A 854     -28.310  46.682  30.505  1.00 50.280          H  
ATOM  13647 2HB  TYR A 854     -29.369  45.344  30.753  1.00 50.280          H  
ATOM  13648  HD1 TYR A 854     -28.581  48.752  31.605  1.00 50.280          H  
ATOM  13649  HD2 TYR A 854     -30.619  45.286  32.942  1.00 50.280          H  
ATOM  13650  HE1 TYR A 854     -29.956  50.122  33.104  1.00 50.280          H  
ATOM  13651  HE2 TYR A 854     -31.966  46.606  34.478  1.00 50.280          H  
ATOM  13652  HH  TYR A 854     -31.523  50.134  34.693  1.00 50.280          H  
ATOM  13653  N   TRP A 855     -25.825  47.067  31.589  1.00 29.600          N  
ATOM  13654  CA  TRP A 855     -24.748  47.937  32.068  1.00 29.330          C  
ATOM  13655  C   TRP A 855     -25.040  48.609  33.397  1.00 28.760          C  
ATOM  13656  O   TRP A 855     -24.303  48.413  34.350  1.00 28.540          O  
ATOM  13657  CB  TRP A 855     -24.434  49.010  31.029  1.00 41.170          C  
ATOM  13658  CG  TRP A 855     -23.338  49.952  31.403  1.00 41.170          C  
ATOM  13659  CD1 TRP A 855     -22.011  49.742  31.201  1.00 41.170          C  
ATOM  13660  CD2 TRP A 855     -23.447  51.267  32.007  1.00 41.170          C  
ATOM  13661  NE1 TRP A 855     -21.289  50.817  31.637  1.00 41.170          N  
ATOM  13662  CE2 TRP A 855     -22.149  51.761  32.131  1.00 41.170          C  
ATOM  13663  CE3 TRP A 855     -24.522  52.053  32.439  1.00 41.170          C  
ATOM  13664  CZ2 TRP A 855     -21.889  53.007  32.674  1.00 41.170          C  
ATOM  13665  CZ3 TRP A 855     -24.261  53.293  32.989  1.00 41.170          C  
ATOM  13666  CH2 TRP A 855     -22.977  53.759  33.103  1.00 41.170          C  
ATOM  13667  H   TRP A 855     -26.053  47.086  30.587  1.00 35.520          H  
ATOM  13668  HA  TRP A 855     -23.856  47.324  32.188  1.00 35.200          H  
ATOM  13669 1HB  TRP A 855     -24.140  48.527  30.101  1.00 49.400          H  
ATOM  13670 2HB  TRP A 855     -25.327  49.592  30.829  1.00 49.400          H  
ATOM  13671  HD1 TRP A 855     -21.585  48.846  30.755  1.00 49.400          H  
ATOM  13672  HE1 TRP A 855     -20.284  50.903  31.597  1.00 49.400          H  
ATOM  13673  HE3 TRP A 855     -25.543  51.701  32.351  1.00 49.400          H  
ATOM  13674  HZ2 TRP A 855     -20.877  53.396  32.774  1.00 49.400          H  
ATOM  13675  HZ3 TRP A 855     -25.106  53.893  33.328  1.00 49.400          H  
ATOM  13676  HH2 TRP A 855     -22.806  54.741  33.540  1.00 49.400          H  
ATOM  13677  N   GLU A 856     -26.140  49.337  33.539  1.00 28.670          N  
ATOM  13678  CA  GLU A 856     -26.346  50.012  34.822  1.00 28.060          C  
ATOM  13679  C   GLU A 856     -26.352  49.013  35.987  1.00 27.730          C  
ATOM  13680  O   GLU A 856     -25.829  49.287  37.064  1.00 27.270          O  
ATOM  13681  CB  GLU A 856     -27.645  50.795  34.814  1.00 39.530          C  
ATOM  13682  CG  GLU A 856     -27.875  51.676  35.998  1.00 39.530          C  
ATOM  13683  CD  GLU A 856     -29.134  52.463  35.843  1.00 39.530          C  
ATOM  13684  OE1 GLU A 856     -30.182  51.978  36.231  1.00 39.530          O  
ATOM  13685  OE2 GLU A 856     -29.065  53.555  35.333  1.00 39.530          O  
ATOM  13686  H   GLU A 856     -26.777  49.467  32.767  1.00 34.400          H  
ATOM  13687  HA  GLU A 856     -25.520  50.708  34.980  1.00 33.670          H  
ATOM  13688 1HB  GLU A 856     -27.735  51.380  33.898  1.00 47.430          H  
ATOM  13689 2HB  GLU A 856     -28.447  50.094  34.848  1.00 47.430          H  
ATOM  13690 1HG  GLU A 856     -27.946  51.065  36.899  1.00 47.430          H  
ATOM  13691 2HG  GLU A 856     -27.027  52.350  36.108  1.00 47.430          H  
ATOM  13692  N   ASP A 857     -26.951  47.844  35.759  1.00 28.030          N  
ATOM  13693  CA  ASP A 857     -27.098  46.769  36.741  1.00 27.840          C  
ATOM  13694  C   ASP A 857     -25.739  46.100  37.027  1.00 27.550          C  
ATOM  13695  O   ASP A 857     -25.587  45.358  37.996  1.00 27.380          O  
ATOM  13696  CB  ASP A 857     -28.146  45.759  36.222  1.00 39.050          C  
ATOM  13697  CG  ASP A 857     -28.853  44.877  37.301  1.00 39.050          C  
ATOM  13698  OD1 ASP A 857     -29.208  45.425  38.315  1.00 39.050          O  
ATOM  13699  OD2 ASP A 857     -29.137  43.692  37.052  1.00 39.050          O  
ATOM  13700  H   ASP A 857     -27.323  47.683  34.832  1.00 33.640          H  
ATOM  13701  HA  ASP A 857     -27.469  47.201  37.669  1.00 33.410          H  
ATOM  13702 1HB  ASP A 857     -28.904  46.298  35.659  1.00 46.860          H  
ATOM  13703 2HB  ASP A 857     -27.642  45.100  35.532  1.00 46.860          H  
ATOM  13704  N   ARG A 858     -24.756  46.363  36.163  1.00 27.610          N  
ATOM  13705  CA  ARG A 858     -23.401  45.844  36.246  1.00 27.450          C  
ATOM  13706  C   ARG A 858     -22.397  46.916  36.715  1.00 26.790          C  
ATOM  13707  O   ARG A 858     -21.187  46.677  36.736  1.00 26.630          O  
ATOM  13708  CB  ARG A 858     -23.010  45.290  34.882  1.00 38.490          C  
ATOM  13709  CG  ARG A 858     -23.872  44.105  34.457  1.00 38.490          C  
ATOM  13710  CD  ARG A 858     -23.711  43.691  33.062  1.00 38.490          C  
ATOM  13711  NE  ARG A 858     -24.653  42.607  32.743  1.00 38.490          N  
ATOM  13712  CZ  ARG A 858     -24.885  42.077  31.538  1.00 38.490          C  
ATOM  13713  NH1 ARG A 858     -24.257  42.499  30.454  1.00 38.490          N  
ATOM  13714  NH2 ARG A 858     -25.777  41.115  31.478  1.00 38.490          N  
ATOM  13715  H   ARG A 858     -24.962  46.968  35.363  1.00 33.130          H  
ATOM  13716  HA  ARG A 858     -23.395  45.025  36.965  1.00 32.940          H  
ATOM  13717 1HB  ARG A 858     -23.116  46.068  34.136  1.00 46.190          H  
ATOM  13718 2HB  ARG A 858     -21.970  44.972  34.889  1.00 46.190          H  
ATOM  13719 1HG  ARG A 858     -23.564  43.264  35.054  1.00 46.190          H  
ATOM  13720 2HG  ARG A 858     -24.922  44.309  34.633  1.00 46.190          H  
ATOM  13721 1HD  ARG A 858     -23.917  44.536  32.407  1.00 46.190          H  
ATOM  13722 2HD  ARG A 858     -22.699  43.331  32.901  1.00 46.190          H  
ATOM  13723  HE  ARG A 858     -25.202  42.184  33.506  1.00 46.190          H  
ATOM  13724 1HH1 ARG A 858     -23.579  43.240  30.519  1.00 46.190          H  
ATOM  13725 2HH1 ARG A 858     -24.457  42.075  29.560  1.00 46.190          H  
ATOM  13726 1HH2 ARG A 858     -26.246  40.839  32.361  1.00 46.190          H  
ATOM  13727 2HH2 ARG A 858     -26.014  40.676  30.606  1.00 46.190          H  
ATOM  13728  N   THR A 859     -22.900  48.090  37.122  1.00 26.480          N  
ATOM  13729  CA  THR A 859     -22.098  49.205  37.636  1.00 25.930          C  
ATOM  13730  C   THR A 859     -22.589  49.457  39.041  1.00 25.510          C  
ATOM  13731  O   THR A 859     -22.720  50.595  39.498  1.00 25.360          O  
ATOM  13732  CB  THR A 859     -22.221  50.513  36.825  1.00 36.520          C  
ATOM  13733  OG1 THR A 859     -23.585  50.911  36.771  1.00 36.520          O  
ATOM  13734  CG2 THR A 859     -21.684  50.334  35.422  1.00 36.520          C  
ATOM  13735  H   THR A 859     -23.911  48.261  37.056  1.00 31.780          H  
ATOM  13736  HA  THR A 859     -21.051  48.912  37.682  1.00 31.120          H  
ATOM  13737  HB  THR A 859     -21.653  51.294  37.316  1.00 43.830          H  
ATOM  13738  HG1 THR A 859     -23.903  51.076  37.675  1.00 43.830          H  
ATOM  13739 1HG2 THR A 859     -21.783  51.266  34.899  1.00 43.830          H  
ATOM  13740 2HG2 THR A 859     -20.636  50.047  35.466  1.00 43.830          H  
ATOM  13741 3HG2 THR A 859     -22.241  49.568  34.905  1.00 43.830          H  
ATOM  13742  N   VAL A 860     -22.974  48.370  39.664  1.00 25.420          N  
ATOM  13743  CA  VAL A 860     -23.525  48.340  40.999  1.00 25.120          C  
ATOM  13744  C   VAL A 860     -22.473  48.125  42.062  1.00 24.660          C  
ATOM  13745  O   VAL A 860     -21.506  47.392  41.874  1.00 24.360          O  
ATOM  13746  CB  VAL A 860     -24.614  47.255  41.097  1.00 35.290          C  
ATOM  13747  CG1 VAL A 860     -25.762  47.639  40.197  1.00 35.290          C  
ATOM  13748  CG2 VAL A 860     -24.045  45.884  40.666  1.00 35.290          C  
ATOM  13749  H   VAL A 860     -22.810  47.509  39.167  1.00 30.500          H  
ATOM  13750  HA  VAL A 860     -24.002  49.304  41.186  1.00 30.140          H  
ATOM  13751  HB  VAL A 860     -24.980  47.194  42.121  1.00 42.350          H  
ATOM  13752 1HG1 VAL A 860     -26.549  46.882  40.246  1.00 42.350          H  
ATOM  13753 2HG1 VAL A 860     -26.163  48.599  40.503  1.00 42.350          H  
ATOM  13754 3HG1 VAL A 860     -25.402  47.721  39.187  1.00 42.350          H  
ATOM  13755 1HG2 VAL A 860     -24.829  45.130  40.731  1.00 42.350          H  
ATOM  13756 2HG2 VAL A 860     -23.694  45.926  39.643  1.00 42.350          H  
ATOM  13757 3HG2 VAL A 860     -23.228  45.608  41.303  1.00 42.350          H  
ATOM  13758  N   ARG A 861     -22.681  48.780  43.184  1.00 24.680          N  
ATOM  13759  CA  ARG A 861     -21.824  48.660  44.342  1.00 24.370          C  
ATOM  13760  C   ARG A 861     -22.670  48.723  45.593  1.00 23.910          C  
ATOM  13761  O   ARG A 861     -23.594  49.533  45.691  1.00 23.960          O  
ATOM  13762  CB  ARG A 861     -20.771  49.747  44.342  1.00 34.240          C  
ATOM  13763  CG  ARG A 861     -21.289  51.161  44.225  1.00 34.240          C  
ATOM  13764  CD  ARG A 861     -20.189  52.146  44.210  1.00 34.240          C  
ATOM  13765  NE  ARG A 861     -19.513  52.207  45.497  1.00 34.240          N  
ATOM  13766  CZ  ARG A 861     -18.426  52.949  45.777  1.00 34.240          C  
ATOM  13767  NH1 ARG A 861     -17.878  53.714  44.852  1.00 34.240          N  
ATOM  13768  NH2 ARG A 861     -17.912  52.908  46.997  1.00 34.240          N  
ATOM  13769  H   ARG A 861     -23.496  49.375  43.243  1.00 29.620          H  
ATOM  13770  HA  ARG A 861     -21.318  47.693  44.308  1.00 29.240          H  
ATOM  13771 1HB  ARG A 861     -20.235  49.701  45.271  1.00 41.090          H  
ATOM  13772 2HB  ARG A 861     -20.073  49.570  43.562  1.00 41.090          H  
ATOM  13773 1HG  ARG A 861     -21.845  51.267  43.294  1.00 41.090          H  
ATOM  13774 2HG  ARG A 861     -21.938  51.391  45.058  1.00 41.090          H  
ATOM  13775 1HD  ARG A 861     -19.463  51.864  43.448  1.00 41.090          H  
ATOM  13776 2HD  ARG A 861     -20.594  53.132  43.985  1.00 41.090          H  
ATOM  13777  HE  ARG A 861     -19.892  51.642  46.245  1.00 41.090          H  
ATOM  13778 1HH1 ARG A 861     -18.271  53.752  43.925  1.00 41.090          H  
ATOM  13779 2HH1 ARG A 861     -17.063  54.270  45.073  1.00 41.090          H  
ATOM  13780 1HH2 ARG A 861     -18.336  52.320  47.704  1.00 41.090          H  
ATOM  13781 2HH2 ARG A 861     -17.098  53.459  47.223  1.00 41.090          H  
ATOM  13782  N   ASN A 862     -22.359  47.859  46.538  1.00 23.570          N  
ATOM  13783  CA  ASN A 862     -23.055  47.812  47.807  1.00 23.230          C  
ATOM  13784  C   ASN A 862     -22.350  48.711  48.816  1.00 22.560          C  
ATOM  13785  O   ASN A 862     -21.287  48.380  49.343  1.00 22.300          O  
ATOM  13786  CB  ASN A 862     -23.186  46.379  48.274  1.00 32.660          C  
ATOM  13787  CG  ASN A 862     -24.011  46.193  49.530  1.00 32.660          C  
ATOM  13788  OD1 ASN A 862     -24.109  47.077  50.389  1.00 32.660          O  
ATOM  13789  ND2 ASN A 862     -24.623  45.033  49.630  1.00 32.660          N  
ATOM  13790  H   ASN A 862     -21.602  47.220  46.366  1.00 28.280          H  
ATOM  13791  HA  ASN A 862     -24.062  48.210  47.670  1.00 27.880          H  
ATOM  13792 1HB  ASN A 862     -23.636  45.797  47.476  1.00 39.190          H  
ATOM  13793 2HB  ASN A 862     -22.198  45.972  48.450  1.00 39.190          H  
ATOM  13794 1HD2 ASN A 862     -25.197  44.828  50.425  1.00 39.190          H  
ATOM  13795 2HD2 ASN A 862     -24.517  44.348  48.878  1.00 39.190          H  
ATOM  13796  N   ILE A 863     -22.952  49.865  49.034  1.00 22.390          N  
ATOM  13797  CA  ILE A 863     -22.445  50.917  49.901  1.00 21.870          C  
ATOM  13798  C   ILE A 863     -22.776  50.760  51.410  1.00 21.440          C  
ATOM  13799  O   ILE A 863     -21.861  50.906  52.218  1.00 21.270          O  
ATOM  13800  CB  ILE A 863     -22.868  52.285  49.336  1.00 30.830          C  
ATOM  13801  CG1 ILE A 863     -22.153  52.478  47.984  1.00 30.830          C  
ATOM  13802  CG2 ILE A 863     -22.574  53.414  50.329  1.00 30.830          C  
ATOM  13803  CD1 ILE A 863     -22.665  53.621  47.147  1.00 30.830          C  
ATOM  13804  H   ILE A 863     -23.825  50.013  48.548  1.00 26.870          H  
ATOM  13805  HA  ILE A 863     -21.360  50.891  49.824  1.00 26.240          H  
ATOM  13806  HB  ILE A 863     -23.906  52.268  49.118  1.00 36.990          H  
ATOM  13807 1HG1 ILE A 863     -21.098  52.643  48.175  1.00 36.990          H  
ATOM  13808 2HG1 ILE A 863     -22.258  51.565  47.402  1.00 36.990          H  
ATOM  13809 1HG2 ILE A 863     -22.883  54.367  49.918  1.00 36.990          H  
ATOM  13810 2HG2 ILE A 863     -23.121  53.252  51.260  1.00 36.990          H  
ATOM  13811 3HG2 ILE A 863     -21.505  53.440  50.543  1.00 36.990          H  
ATOM  13812 1HD1 ILE A 863     -22.098  53.669  46.221  1.00 36.990          H  
ATOM  13813 2HD1 ILE A 863     -23.712  53.459  46.915  1.00 36.990          H  
ATOM  13814 3HD1 ILE A 863     -22.551  54.559  47.675  1.00 36.990          H  
ATOM  13815  N   LYS A 864     -24.036  50.501  51.844  1.00 21.360          N  
ATOM  13816  CA  LYS A 864     -25.291  50.361  51.095  1.00 20.950          C  
ATOM  13817  C   LYS A 864     -25.947  51.713  50.856  1.00 20.200          C  
ATOM  13818  O   LYS A 864     -25.941  52.579  51.730  1.00 20.010          O  
ATOM  13819  CB  LYS A 864     -26.261  49.444  51.845  1.00 29.490          C  
ATOM  13820  CG  LYS A 864     -27.567  49.137  51.086  1.00 29.490          C  
ATOM  13821  CD  LYS A 864     -28.444  48.138  51.839  1.00 29.490          C  
ATOM  13822  CE  LYS A 864     -29.748  47.867  51.080  1.00 29.490          C  
ATOM  13823  NZ  LYS A 864     -30.630  46.895  51.798  1.00 29.490          N  
ATOM  13824  H   LYS A 864     -24.125  50.413  52.844  1.00 25.630          H  
ATOM  13825  HA  LYS A 864     -25.116  49.902  50.139  1.00 25.140          H  
ATOM  13826 1HB  LYS A 864     -25.766  48.497  52.060  1.00 35.390          H  
ATOM  13827 2HB  LYS A 864     -26.526  49.899  52.796  1.00 35.390          H  
ATOM  13828 1HG  LYS A 864     -28.142  50.054  50.951  1.00 35.390          H  
ATOM  13829 2HG  LYS A 864     -27.327  48.730  50.104  1.00 35.390          H  
ATOM  13830 1HD  LYS A 864     -27.899  47.201  51.963  1.00 35.390          H  
ATOM  13831 2HD  LYS A 864     -28.681  48.536  52.826  1.00 35.390          H  
ATOM  13832 1HE  LYS A 864     -30.286  48.807  50.953  1.00 35.390          H  
ATOM  13833 2HE  LYS A 864     -29.507  47.464  50.096  1.00 35.390          H  
ATOM  13834 1HZ  LYS A 864     -31.475  46.748  51.262  1.00 35.390          H  
ATOM  13835 2HZ  LYS A 864     -30.148  46.014  51.911  1.00 35.390          H  
ATOM  13836 3HZ  LYS A 864     -30.871  47.263  52.708  1.00 35.390          H  
ATOM  13837  N   LYS A 865     -26.520  51.878  49.669  1.00 19.870          N  
ATOM  13838  CA  LYS A 865     -27.237  53.084  49.286  1.00 19.220          C  
ATOM  13839  C   LYS A 865     -28.538  52.643  48.622  1.00 18.750          C  
ATOM  13840  O   LYS A 865     -28.543  51.644  47.898  1.00 18.630          O  
ATOM  13841  CB  LYS A 865     -26.360  53.918  48.343  1.00 27.170          C  
ATOM  13842  CG  LYS A 865     -26.938  55.240  47.872  1.00 27.170          C  
ATOM  13843  CD  LYS A 865     -25.928  56.000  47.000  1.00 27.170          C  
ATOM  13844  CE  LYS A 865     -26.481  57.350  46.555  1.00 27.170          C  
ATOM  13845  NZ  LYS A 865     -25.530  58.095  45.685  1.00 27.170          N  
ATOM  13846  H   LYS A 865     -26.474  51.128  48.995  1.00 23.840          H  
ATOM  13847  HA  LYS A 865     -27.485  53.668  50.177  1.00 23.060          H  
ATOM  13848 1HB  LYS A 865     -25.424  54.145  48.849  1.00 32.600          H  
ATOM  13849 2HB  LYS A 865     -26.122  53.325  47.462  1.00 32.600          H  
ATOM  13850 1HG  LYS A 865     -27.837  55.050  47.281  1.00 32.600          H  
ATOM  13851 2HG  LYS A 865     -27.212  55.851  48.735  1.00 32.600          H  
ATOM  13852 1HD  LYS A 865     -25.002  56.153  47.558  1.00 32.600          H  
ATOM  13853 2HD  LYS A 865     -25.705  55.404  46.113  1.00 32.600          H  
ATOM  13854 1HE  LYS A 865     -27.406  57.188  46.006  1.00 32.600          H  
ATOM  13855 2HE  LYS A 865     -26.695  57.950  47.438  1.00 32.600          H  
ATOM  13856 1HZ  LYS A 865     -25.945  58.979  45.418  1.00 32.600          H  
ATOM  13857 2HZ  LYS A 865     -24.667  58.263  46.182  1.00 32.600          H  
ATOM  13858 3HZ  LYS A 865     -25.347  57.547  44.858  1.00 32.600          H  
ATOM  13859  N   SER A 866     -29.633  53.356  48.882  1.00 18.610          N  
ATOM  13860  CA  SER A 866     -30.919  53.020  48.270  1.00 18.380          C  
ATOM  13861  C   SER A 866     -31.011  53.451  46.826  1.00 17.730          C  
ATOM  13862  O   SER A 866     -30.537  54.532  46.460  1.00 17.190          O  
ATOM  13863  CB  SER A 866     -32.074  53.632  49.019  1.00 25.820          C  
ATOM  13864  OG  SER A 866     -33.279  53.406  48.319  1.00 25.820          O  
ATOM  13865  H   SER A 866     -29.567  54.184  49.494  1.00 22.330          H  
ATOM  13866  HA  SER A 866     -31.033  51.935  48.302  1.00 22.060          H  
ATOM  13867 1HB  SER A 866     -32.136  53.198  50.012  1.00 30.990          H  
ATOM  13868 2HB  SER A 866     -31.909  54.695  49.136  1.00 30.990          H  
ATOM  13869  HG  SER A 866     -33.972  53.814  48.869  1.00 30.990          H  
ATOM  13870  N   TRP A 867     -31.690  52.658  45.998  1.00 17.880          N  
ATOM  13871  CA  TRP A 867     -31.873  53.053  44.604  1.00 17.420          C  
ATOM  13872  C   TRP A 867     -32.556  54.421  44.518  1.00 16.800          C  
ATOM  13873  O   TRP A 867     -32.373  55.143  43.536  1.00 16.240          O  
ATOM  13874  CB  TRP A 867     -32.700  52.031  43.819  1.00 24.570          C  
ATOM  13875  CG  TRP A 867     -34.156  52.004  44.158  1.00 24.570          C  
ATOM  13876  CD1 TRP A 867     -34.789  51.233  45.081  1.00 24.570          C  
ATOM  13877  CD2 TRP A 867     -35.188  52.799  43.525  1.00 24.570          C  
ATOM  13878  NE1 TRP A 867     -36.132  51.499  45.071  1.00 24.570          N  
ATOM  13879  CE2 TRP A 867     -36.390  52.453  44.123  1.00 24.570          C  
ATOM  13880  CE3 TRP A 867     -35.180  53.766  42.507  1.00 24.570          C  
ATOM  13881  CZ2 TRP A 867     -37.582  53.030  43.744  1.00 24.570          C  
ATOM  13882  CZ3 TRP A 867     -36.368  54.343  42.129  1.00 24.570          C  
ATOM  13883  CH2 TRP A 867     -37.541  53.982  42.730  1.00 24.570          C  
ATOM  13884  H   TRP A 867     -32.062  51.783  46.343  1.00 21.460          H  
ATOM  13885  HA  TRP A 867     -30.892  53.125  44.136  1.00 20.900          H  
ATOM  13886 1HB  TRP A 867     -32.603  52.232  42.755  1.00 29.490          H  
ATOM  13887 2HB  TRP A 867     -32.298  51.036  43.997  1.00 29.490          H  
ATOM  13888  HD1 TRP A 867     -34.305  50.510  45.733  1.00 29.490          H  
ATOM  13889  HE1 TRP A 867     -36.825  51.061  45.663  1.00 29.490          H  
ATOM  13890  HE3 TRP A 867     -34.247  54.051  42.027  1.00 29.490          H  
ATOM  13891  HZ2 TRP A 867     -38.529  52.758  44.210  1.00 29.490          H  
ATOM  13892  HZ3 TRP A 867     -36.351  55.090  41.337  1.00 29.490          H  
ATOM  13893  HH2 TRP A 867     -38.467  54.451  42.404  1.00 29.490          H  
ATOM  13894  N   GLU A 868     -33.355  54.772  45.536  1.00 17.020          N  
ATOM  13895  CA  GLU A 868     -34.035  56.053  45.557  1.00 16.650          C  
ATOM  13896  C   GLU A 868     -33.028  57.189  45.685  1.00 15.850          C  
ATOM  13897  O   GLU A 868     -33.180  58.245  45.079  1.00 15.520          O  
ATOM  13898  CB  GLU A 868     -35.026  56.131  46.718  1.00 23.460          C  
ATOM  13899  CG  GLU A 868     -36.248  55.253  46.573  1.00 23.460          C  
ATOM  13900  CD  GLU A 868     -37.194  55.374  47.737  1.00 23.460          C  
ATOM  13901  OE1 GLU A 868     -36.739  55.389  48.855  1.00 23.460          O  
ATOM  13902  OE2 GLU A 868     -38.380  55.523  47.503  1.00 23.460          O  
ATOM  13903  H   GLU A 868     -33.469  54.137  46.326  1.00 20.420          H  
ATOM  13904  HA  GLU A 868     -34.582  56.170  44.623  1.00 19.980          H  
ATOM  13905 1HB  GLU A 868     -34.519  55.846  47.639  1.00 28.150          H  
ATOM  13906 2HB  GLU A 868     -35.358  57.160  46.836  1.00 28.150          H  
ATOM  13907 1HG  GLU A 868     -36.759  55.502  45.655  1.00 28.150          H  
ATOM  13908 2HG  GLU A 868     -35.915  54.221  46.494  1.00 28.150          H  
ATOM  13909  N   GLU A 869     -31.966  56.969  46.465  1.00 15.690          N  
ATOM  13910  CA  GLU A 869     -30.932  57.970  46.678  1.00 15.060          C  
ATOM  13911  C   GLU A 869     -30.186  58.195  45.364  1.00 14.520          C  
ATOM  13912  O   GLU A 869     -29.738  59.304  45.065  1.00 14.040          O  
ATOM  13913  CB  GLU A 869     -30.003  57.536  47.822  1.00 21.340          C  
ATOM  13914  CG  GLU A 869     -30.670  57.564  49.212  1.00 21.340          C  
ATOM  13915  CD  GLU A 869     -29.787  57.050  50.350  1.00 21.340          C  
ATOM  13916  OE1 GLU A 869     -29.542  57.825  51.239  1.00 21.340          O  
ATOM  13917  OE2 GLU A 869     -29.413  55.879  50.373  1.00 21.340          O  
ATOM  13918  H   GLU A 869     -31.834  56.058  46.890  1.00 18.830          H  
ATOM  13919  HA  GLU A 869     -31.408  58.909  46.960  1.00 18.070          H  
ATOM  13920 1HB  GLU A 869     -29.652  56.533  47.644  1.00 25.600          H  
ATOM  13921 2HB  GLU A 869     -29.138  58.189  47.855  1.00 25.600          H  
ATOM  13922 1HG  GLU A 869     -30.947  58.593  49.431  1.00 25.600          H  
ATOM  13923 2HG  GLU A 869     -31.585  56.985  49.171  1.00 25.600          H  
ATOM  13924  N   THR A 870     -30.038  57.109  44.603  1.00 14.710          N  
ATOM  13925  CA  THR A 870     -29.408  57.131  43.286  1.00 14.400          C  
ATOM  13926  C   THR A 870     -30.271  57.811  42.205  1.00 13.990          C  
ATOM  13927  O   THR A 870     -29.754  58.585  41.395  1.00 13.710          O  
ATOM  13928  CB  THR A 870     -29.047  55.699  42.810  1.00 20.280          C  
ATOM  13929  OG1 THR A 870     -28.106  55.106  43.717  1.00 20.280          O  
ATOM  13930  CG2 THR A 870     -28.435  55.727  41.410  1.00 20.280          C  
ATOM  13931  H   THR A 870     -30.371  56.224  44.999  1.00 17.650          H  
ATOM  13932  HA  THR A 870     -28.483  57.696  43.368  1.00 17.280          H  
ATOM  13933  HB  THR A 870     -29.945  55.092  42.787  1.00 24.340          H  
ATOM  13934  HG1 THR A 870     -28.529  54.986  44.574  1.00 24.340          H  
ATOM  13935 1HG2 THR A 870     -28.195  54.711  41.107  1.00 24.340          H  
ATOM  13936 2HG2 THR A 870     -29.133  56.150  40.696  1.00 24.340          H  
ATOM  13937 3HG2 THR A 870     -27.527  56.326  41.423  1.00 24.340          H  
ATOM  13938  N   LYS A 871     -31.575  57.488  42.160  1.00 14.130          N  
ATOM  13939  CA  LYS A 871     -32.439  57.974  41.081  1.00 13.960          C  
ATOM  13940  C   LYS A 871     -33.448  59.106  41.350  1.00 13.530          C  
ATOM  13941  O   LYS A 871     -33.827  59.793  40.400  1.00 13.440          O  
ATOM  13942  CB  LYS A 871     -33.236  56.794  40.523  1.00 19.610          C  
ATOM  13943  CG  LYS A 871     -32.398  55.655  39.931  1.00 19.610          C  
ATOM  13944  CD  LYS A 871     -31.633  56.084  38.670  1.00 19.610          C  
ATOM  13945  CE  LYS A 871     -30.944  54.903  38.006  1.00 19.610          C  
ATOM  13946  NZ  LYS A 871     -31.919  53.962  37.362  1.00 19.610          N  
ATOM  13947  H   LYS A 871     -31.943  56.820  42.839  1.00 16.960          H  
ATOM  13948  HA  LYS A 871     -31.785  58.350  40.301  1.00 16.750          H  
ATOM  13949 1HB  LYS A 871     -33.840  56.373  41.327  1.00 23.530          H  
ATOM  13950 2HB  LYS A 871     -33.920  57.148  39.756  1.00 23.530          H  
ATOM  13951 1HG  LYS A 871     -31.684  55.315  40.682  1.00 23.530          H  
ATOM  13952 2HG  LYS A 871     -33.059  54.828  39.693  1.00 23.530          H  
ATOM  13953 1HD  LYS A 871     -32.318  56.547  37.959  1.00 23.530          H  
ATOM  13954 2HD  LYS A 871     -30.864  56.807  38.931  1.00 23.530          H  
ATOM  13955 1HE  LYS A 871     -30.258  55.272  37.244  1.00 23.530          H  
ATOM  13956 2HE  LYS A 871     -30.373  54.357  38.757  1.00 23.530          H  
ATOM  13957 1HZ  LYS A 871     -31.386  53.184  36.927  1.00 23.530          H  
ATOM  13958 2HZ  LYS A 871     -32.553  53.589  38.042  1.00 23.530          H  
ATOM  13959 3HZ  LYS A 871     -32.436  54.447  36.648  1.00 23.530          H  
ATOM  13960  N   LYS A 872     -33.958  59.276  42.569  1.00 13.420          N  
ATOM  13961  CA  LYS A 872     -34.988  60.287  42.779  1.00 13.190          C  
ATOM  13962  C   LYS A 872     -34.414  61.676  43.018  1.00 12.590          C  
ATOM  13963  O   LYS A 872     -33.315  61.845  43.546  1.00 12.760          O  
ATOM  13964  CB  LYS A 872     -35.942  59.878  43.905  1.00 18.560          C  
ATOM  13965  CG  LYS A 872     -36.823  58.673  43.551  1.00 18.560          C  
ATOM  13966  CD  LYS A 872     -37.826  58.329  44.666  1.00 18.560          C  
ATOM  13967  CE  LYS A 872     -38.781  57.221  44.214  1.00 18.560          C  
ATOM  13968  NZ  LYS A 872     -39.732  56.781  45.290  1.00 18.560          N  
ATOM  13969  H   LYS A 872     -33.631  58.740  43.371  1.00 16.100          H  
ATOM  13970  HA  LYS A 872     -35.584  60.348  41.870  1.00 15.830          H  
ATOM  13971 1HB  LYS A 872     -35.364  59.622  44.795  1.00 22.270          H  
ATOM  13972 2HB  LYS A 872     -36.587  60.717  44.162  1.00 22.270          H  
ATOM  13973 1HG  LYS A 872     -37.365  58.882  42.630  1.00 22.270          H  
ATOM  13974 2HG  LYS A 872     -36.178  57.808  43.379  1.00 22.270          H  
ATOM  13975 1HD  LYS A 872     -37.290  57.997  45.553  1.00 22.270          H  
ATOM  13976 2HD  LYS A 872     -38.407  59.212  44.925  1.00 22.270          H  
ATOM  13977 1HE  LYS A 872     -39.359  57.593  43.371  1.00 22.270          H  
ATOM  13978 2HE  LYS A 872     -38.203  56.376  43.893  1.00 22.270          H  
ATOM  13979 1HZ  LYS A 872     -40.336  56.061  44.931  1.00 22.270          H  
ATOM  13980 2HZ  LYS A 872     -39.205  56.392  46.097  1.00 22.270          H  
ATOM  13981 3HZ  LYS A 872     -40.289  57.559  45.602  1.00 22.270          H  
ATOM  13982  N   THR A 873     -35.178  62.680  42.608  1.00 12.070          N  
ATOM  13983  CA  THR A 873     -34.812  64.077  42.785  1.00 11.580          C  
ATOM  13984  C   THR A 873     -35.964  65.013  43.080  1.00 11.230          C  
ATOM  13985  O   THR A 873     -37.113  64.599  43.231  1.00 11.390          O  
ATOM  13986  CB  THR A 873     -34.059  64.592  41.552  1.00 16.410          C  
ATOM  13987  OG1 THR A 873     -33.538  65.915  41.822  1.00 16.410          O  
ATOM  13988  CG2 THR A 873     -34.955  64.602  40.342  1.00 16.410          C  
ATOM  13989  H   THR A 873     -36.061  62.460  42.171  1.00 14.480          H  
ATOM  13990  HA  THR A 873     -34.129  64.134  43.633  1.00 13.900          H  
ATOM  13991  HB  THR A 873     -33.215  63.927  41.355  1.00 19.690          H  
ATOM  13992  HG1 THR A 873     -32.885  66.138  41.136  1.00 19.690          H  
ATOM  13993 1HG2 THR A 873     -34.378  64.954  39.496  1.00 19.690          H  
ATOM  13994 2HG2 THR A 873     -35.309  63.592  40.147  1.00 19.690          H  
ATOM  13995 3HG2 THR A 873     -35.802  65.246  40.497  1.00 19.690          H  
ATOM  13996  N   LYS A 874     -35.627  66.299  43.123  1.00 10.930          N  
ATOM  13997  CA  LYS A 874     -36.573  67.377  43.389  1.00 10.780          C  
ATOM  13998  C   LYS A 874     -37.004  68.071  42.097  1.00 10.250          C  
ATOM  13999  O   LYS A 874     -38.030  68.752  42.054  1.00 10.470          O  
ATOM  14000  CB  LYS A 874     -35.953  68.382  44.356  1.00 15.150          C  
ATOM  14001  CG  LYS A 874     -35.685  67.811  45.742  1.00 15.150          C  
ATOM  14002  CD  LYS A 874     -35.079  68.853  46.672  1.00 15.150          C  
ATOM  14003  CE  LYS A 874     -34.828  68.276  48.062  1.00 15.150          C  
ATOM  14004  NZ  LYS A 874     -34.195  69.271  48.974  1.00 15.150          N  
ATOM  14005  H   LYS A 874     -34.644  66.512  42.965  1.00 13.120          H  
ATOM  14006  HA  LYS A 874     -37.463  66.950  43.851  1.00 12.940          H  
ATOM  14007 1HB  LYS A 874     -35.008  68.739  43.947  1.00 18.180          H  
ATOM  14008 2HB  LYS A 874     -36.613  69.243  44.460  1.00 18.180          H  
ATOM  14009 1HG  LYS A 874     -36.621  67.448  46.168  1.00 18.180          H  
ATOM  14010 2HG  LYS A 874     -34.999  66.969  45.655  1.00 18.180          H  
ATOM  14011 1HD  LYS A 874     -34.133  69.206  46.257  1.00 18.180          H  
ATOM  14012 2HD  LYS A 874     -35.758  69.701  46.757  1.00 18.180          H  
ATOM  14013 1HE  LYS A 874     -35.778  67.960  48.491  1.00 18.180          H  
ATOM  14014 2HE  LYS A 874     -34.174  67.409  47.976  1.00 18.180          H  
ATOM  14015 1HZ  LYS A 874     -34.048  68.850  49.881  1.00 18.180          H  
ATOM  14016 2HZ  LYS A 874     -33.306  69.563  48.592  1.00 18.180          H  
ATOM  14017 3HZ  LYS A 874     -34.799  70.075  49.071  1.00 18.180          H  
ATOM  14018  N   ASN A 875     -36.198  67.911  41.050  1.00  9.740          N  
ATOM  14019  CA  ASN A 875     -36.449  68.522  39.748  1.00  9.370          C  
ATOM  14020  C   ASN A 875     -35.934  67.560  38.690  1.00  8.980          C  
ATOM  14021  O   ASN A 875     -34.734  67.516  38.410  1.00  8.820          O  
ATOM  14022  CB  ASN A 875     -35.765  69.871  39.623  1.00 13.270          C  
ATOM  14023  CG  ASN A 875     -36.139  70.618  38.353  1.00 13.270          C  
ATOM  14024  OD1 ASN A 875     -37.163  70.326  37.718  1.00 13.270          O  
ATOM  14025  ND2 ASN A 875     -35.327  71.579  37.984  1.00 13.270          N  
ATOM  14026  H   ASN A 875     -35.369  67.331  41.166  1.00 11.690          H  
ATOM  14027  HA  ASN A 875     -37.523  68.640  39.601  1.00 11.240          H  
ATOM  14028 1HB  ASN A 875     -36.028  70.492  40.480  1.00 15.920          H  
ATOM  14029 2HB  ASN A 875     -34.687  69.730  39.638  1.00 15.920          H  
ATOM  14030 1HD2 ASN A 875     -35.520  72.109  37.158  1.00 15.920          H  
ATOM  14031 2HD2 ASN A 875     -34.515  71.780  38.530  1.00 15.920          H  
ATOM  14032  N   PHE A 876     -36.824  66.725  38.166  1.00  9.040          N  
ATOM  14033  CA  PHE A 876     -36.395  65.697  37.239  1.00  8.920          C  
ATOM  14034  C   PHE A 876     -36.353  66.171  35.814  1.00  8.370          C  
ATOM  14035  O   PHE A 876     -37.382  66.446  35.194  1.00  8.360          O  
ATOM  14036  CB  PHE A 876     -37.310  64.487  37.339  1.00 12.540          C  
ATOM  14037  CG  PHE A 876     -36.888  63.326  36.495  1.00 12.540          C  
ATOM  14038  CD1 PHE A 876     -35.778  62.578  36.838  1.00 12.540          C  
ATOM  14039  CD2 PHE A 876     -37.615  62.959  35.375  1.00 12.540          C  
ATOM  14040  CE1 PHE A 876     -35.402  61.491  36.086  1.00 12.540          C  
ATOM  14041  CE2 PHE A 876     -37.245  61.867  34.625  1.00 12.540          C  
ATOM  14042  CZ  PHE A 876     -36.135  61.129  34.987  1.00 12.540          C  
ATOM  14043  H   PHE A 876     -37.797  66.812  38.421  1.00 10.850          H  
ATOM  14044  HA  PHE A 876     -35.385  65.393  37.503  1.00 10.700          H  
ATOM  14045 1HB  PHE A 876     -37.369  64.158  38.374  1.00 15.040          H  
ATOM  14046 2HB  PHE A 876     -38.313  64.781  37.033  1.00 15.040          H  
ATOM  14047  HD1 PHE A 876     -35.193  62.851  37.719  1.00 15.040          H  
ATOM  14048  HD2 PHE A 876     -38.494  63.543  35.093  1.00 15.040          H  
ATOM  14049  HE1 PHE A 876     -34.525  60.912  36.369  1.00 15.040          H  
ATOM  14050  HE2 PHE A 876     -37.826  61.580  33.744  1.00 15.040          H  
ATOM  14051  HZ  PHE A 876     -35.839  60.263  34.393  1.00 15.040          H  
ATOM  14052  N   LEU A 877     -35.146  66.255  35.300  1.00  8.170          N  
ATOM  14053  CA  LEU A 877     -34.901  66.715  33.957  1.00  7.930          C  
ATOM  14054  C   LEU A 877     -34.282  65.536  33.260  1.00  7.330          C  
ATOM  14055  O   LEU A 877     -33.308  64.971  33.760  1.00  7.570          O  
ATOM  14056  CB  LEU A 877     -33.965  67.918  33.998  1.00 11.200          C  
ATOM  14057  CG  LEU A 877     -34.449  69.089  34.912  1.00 11.200          C  
ATOM  14058  CD1 LEU A 877     -33.381  70.144  34.971  1.00 11.200          C  
ATOM  14059  CD2 LEU A 877     -35.758  69.672  34.395  1.00 11.200          C  
ATOM  14060  H   LEU A 877     -34.357  66.012  35.886  1.00  9.800          H  
ATOM  14061  HA  LEU A 877     -35.837  66.959  33.462  1.00  9.520          H  
ATOM  14062 1HB  LEU A 877     -32.995  67.585  34.355  1.00 13.440          H  
ATOM  14063 2HB  LEU A 877     -33.849  68.300  32.984  1.00 13.440          H  
ATOM  14064  HG  LEU A 877     -34.607  68.714  35.927  1.00 13.440          H  
ATOM  14065 1HD1 LEU A 877     -33.707  70.947  35.626  1.00 13.440          H  
ATOM  14066 2HD1 LEU A 877     -32.464  69.706  35.364  1.00 13.440          H  
ATOM  14067 3HD1 LEU A 877     -33.199  70.539  33.974  1.00 13.440          H  
ATOM  14068 1HD2 LEU A 877     -36.073  70.479  35.054  1.00 13.440          H  
ATOM  14069 2HD2 LEU A 877     -35.616  70.060  33.388  1.00 13.440          H  
ATOM  14070 3HD2 LEU A 877     -36.533  68.910  34.384  1.00 13.440          H  
ATOM  14071  N   TRP A 878     -34.851  65.131  32.138  1.00  6.820          N  
ATOM  14072  CA  TRP A 878     -34.352  63.931  31.505  1.00  6.370          C  
ATOM  14073  C   TRP A 878     -34.711  63.824  30.043  1.00  5.750          C  
ATOM  14074  O   TRP A 878     -35.765  64.300  29.610  1.00  5.880          O  
ATOM  14075  CB  TRP A 878     -34.976  62.753  32.237  1.00  9.100          C  
ATOM  14076  CG  TRP A 878     -34.487  61.412  31.886  1.00  9.100          C  
ATOM  14077  CD1 TRP A 878     -35.082  60.511  31.057  1.00  9.100          C  
ATOM  14078  CD2 TRP A 878     -33.311  60.774  32.394  1.00  9.100          C  
ATOM  14079  NE1 TRP A 878     -34.346  59.364  31.013  1.00  9.100          N  
ATOM  14080  CE2 TRP A 878     -33.263  59.503  31.821  1.00  9.100          C  
ATOM  14081  CE3 TRP A 878     -32.306  61.166  33.284  1.00  9.100          C  
ATOM  14082  CZ2 TRP A 878     -32.247  58.615  32.104  1.00  9.100          C  
ATOM  14083  CZ3 TRP A 878     -31.287  60.269  33.570  1.00  9.100          C  
ATOM  14084  CH2 TRP A 878     -31.257  59.029  32.995  1.00  9.100          C  
ATOM  14085  H   TRP A 878     -35.638  65.633  31.750  1.00  8.180          H  
ATOM  14086  HA  TRP A 878     -33.268  63.906  31.602  1.00  7.640          H  
ATOM  14087 1HB  TRP A 878     -34.826  62.897  33.294  1.00 10.920          H  
ATOM  14088 2HB  TRP A 878     -36.041  62.763  32.058  1.00 10.920          H  
ATOM  14089  HD1 TRP A 878     -36.006  60.686  30.518  1.00 10.920          H  
ATOM  14090  HE1 TRP A 878     -34.566  58.537  30.477  1.00 10.920          H  
ATOM  14091  HE3 TRP A 878     -32.331  62.159  33.744  1.00 10.920          H  
ATOM  14092  HZ2 TRP A 878     -32.211  57.622  31.654  1.00 10.920          H  
ATOM  14093  HZ3 TRP A 878     -30.505  60.580  34.268  1.00 10.920          H  
ATOM  14094  HH2 TRP A 878     -30.439  58.343  33.240  1.00 10.920          H  
ATOM  14095  N   GLU A 879     -33.862  63.125  29.303  1.00  5.430          N  
ATOM  14096  CA  GLU A 879     -34.147  62.770  27.931  1.00  5.110          C  
ATOM  14097  C   GLU A 879     -33.804  61.304  27.754  1.00  4.410          C  
ATOM  14098  O   GLU A 879     -32.842  60.806  28.343  1.00  4.590          O  
ATOM  14099  CB  GLU A 879     -33.357  63.607  26.931  1.00  7.280          C  
ATOM  14100  CG  GLU A 879     -33.677  65.078  26.915  1.00  7.280          C  
ATOM  14101  CD  GLU A 879     -32.893  65.802  25.854  1.00  7.280          C  
ATOM  14102  OE1 GLU A 879     -32.144  65.145  25.163  1.00  7.280          O  
ATOM  14103  OE2 GLU A 879     -33.042  66.996  25.728  1.00  7.280          O  
ATOM  14104  H   GLU A 879     -32.991  62.798  29.710  1.00  6.520          H  
ATOM  14105  HA  GLU A 879     -35.210  62.901  27.741  1.00  6.130          H  
ATOM  14106 1HB  GLU A 879     -32.294  63.505  27.132  1.00  8.740          H  
ATOM  14107 2HB  GLU A 879     -33.543  63.215  25.932  1.00  8.740          H  
ATOM  14108 1HG  GLU A 879     -34.745  65.210  26.732  1.00  8.740          H  
ATOM  14109 2HG  GLU A 879     -33.452  65.499  27.893  1.00  8.740          H  
ATOM  14110  N   LYS A 880     -34.591  60.620  26.946  1.00  4.110          N  
ATOM  14111  CA  LYS A 880     -34.373  59.212  26.676  1.00  3.730          C  
ATOM  14112  C   LYS A 880     -33.996  58.952  25.217  1.00  3.180          C  
ATOM  14113  O   LYS A 880     -34.417  59.682  24.307  1.00  3.630          O  
ATOM  14114  CB  LYS A 880     -35.604  58.397  27.102  1.00  5.370          C  
ATOM  14115  CG  LYS A 880     -36.940  58.737  26.381  1.00  5.370          C  
ATOM  14116  CD  LYS A 880     -37.841  59.710  27.195  1.00  5.370          C  
ATOM  14117  CE  LYS A 880     -39.162  59.980  26.453  1.00  5.370          C  
ATOM  14118  NZ  LYS A 880     -40.017  60.993  27.155  1.00  5.370          N  
ATOM  14119  H   LYS A 880     -35.353  61.100  26.491  1.00  4.930          H  
ATOM  14120  HA  LYS A 880     -33.529  58.876  27.279  1.00  4.480          H  
ATOM  14121 1HB  LYS A 880     -35.398  57.328  26.944  1.00  6.450          H  
ATOM  14122 2HB  LYS A 880     -35.761  58.531  28.170  1.00  6.450          H  
ATOM  14123 1HG  LYS A 880     -36.753  59.187  25.412  1.00  6.450          H  
ATOM  14124 2HG  LYS A 880     -37.482  57.809  26.219  1.00  6.450          H  
ATOM  14125 1HD  LYS A 880     -38.071  59.250  28.157  1.00  6.450          H  
ATOM  14126 2HD  LYS A 880     -37.353  60.660  27.378  1.00  6.450          H  
ATOM  14127 1HE  LYS A 880     -38.939  60.342  25.447  1.00  6.450          H  
ATOM  14128 2HE  LYS A 880     -39.723  59.047  26.370  1.00  6.450          H  
ATOM  14129 1HZ  LYS A 880     -40.869  61.133  26.628  1.00  6.450          H  
ATOM  14130 2HZ  LYS A 880     -40.245  60.659  28.081  1.00  6.450          H  
ATOM  14131 3HZ  LYS A 880     -39.520  61.871  27.226  1.00  6.450          H  
ATOM  14132  N   GLY A 881     -33.216  57.892  25.009  1.00  2.600          N  
ATOM  14133  CA  GLY A 881     -32.801  57.430  23.694  1.00  2.220          C  
ATOM  14134  C   GLY A 881     -31.293  57.266  23.574  1.00  1.670          C  
ATOM  14135  O   GLY A 881     -30.533  57.754  24.416  1.00  1.760          O  
ATOM  14136  H   GLY A 881     -32.896  57.373  25.814  1.00  3.120          H  
ATOM  14137 1HA  GLY A 881     -33.270  56.480  23.492  1.00  2.660          H  
ATOM  14138 2HA  GLY A 881     -33.151  58.115  22.933  1.00  2.660          H  
ATOM  14139  N   TYR A 882     -30.874  56.555  22.531  1.00  1.660          N  
ATOM  14140  CA  TYR A 882     -29.450  56.307  22.280  1.00  1.200          C  
ATOM  14141  C   TYR A 882     -29.185  56.111  20.779  1.00  1.260          C  
ATOM  14142  O   TYR A 882     -30.112  55.897  19.993  1.00  1.700          O  
ATOM  14143  CB  TYR A 882     -28.951  55.102  23.100  1.00  1.860          C  
ATOM  14144  CG  TYR A 882     -29.535  53.792  22.673  1.00  1.860          C  
ATOM  14145  CD1 TYR A 882     -28.849  53.027  21.759  1.00  1.860          C  
ATOM  14146  CD2 TYR A 882     -30.747  53.363  23.158  1.00  1.860          C  
ATOM  14147  CE1 TYR A 882     -29.363  51.864  21.308  1.00  1.860          C  
ATOM  14148  CE2 TYR A 882     -31.251  52.186  22.706  1.00  1.860          C  
ATOM  14149  CZ  TYR A 882     -30.556  51.443  21.770  1.00  1.860          C  
ATOM  14150  OH  TYR A 882     -31.073  50.281  21.278  1.00  1.860          O  
ATOM  14151  H   TYR A 882     -31.597  56.194  21.899  1.00  1.990          H  
ATOM  14152  HA  TYR A 882     -28.887  57.186  22.599  1.00  1.440          H  
ATOM  14153 1HB  TYR A 882     -27.868  55.029  23.012  1.00  2.240          H  
ATOM  14154 2HB  TYR A 882     -29.184  55.253  24.153  1.00  2.240          H  
ATOM  14155  HD1 TYR A 882     -27.897  53.368  21.393  1.00  2.240          H  
ATOM  14156  HD2 TYR A 882     -31.301  53.959  23.882  1.00  2.240          H  
ATOM  14157  HE1 TYR A 882     -28.834  51.280  20.580  1.00  2.240          H  
ATOM  14158  HE2 TYR A 882     -32.203  51.844  23.067  1.00  2.240          H  
ATOM  14159  HH  TYR A 882     -31.965  50.171  21.619  1.00  2.240          H  
ATOM  14160  N   HIS A 883     -27.918  56.206  20.372  1.00  1.060          N  
ATOM  14161  CA  HIS A 883     -27.547  56.024  18.961  1.00  1.260          C  
ATOM  14162  C   HIS A 883     -27.418  54.551  18.607  1.00  0.970          C  
ATOM  14163  O   HIS A 883     -26.863  53.785  19.389  1.00  0.980          O  
ATOM  14164  CB  HIS A 883     -26.224  56.739  18.695  1.00  1.680          C  
ATOM  14165  CG  HIS A 883     -26.314  58.232  18.891  1.00  1.680          C  
ATOM  14166  ND1 HIS A 883     -25.233  59.076  18.702  1.00  1.680          N  
ATOM  14167  CD2 HIS A 883     -27.361  59.034  19.238  1.00  1.680          C  
ATOM  14168  CE1 HIS A 883     -25.616  60.329  18.935  1.00  1.680          C  
ATOM  14169  NE2 HIS A 883     -26.897  60.319  19.260  1.00  1.680          N  
ATOM  14170  H   HIS A 883     -27.192  56.396  21.052  1.00  1.270          H  
ATOM  14171  HA  HIS A 883     -28.306  56.453  18.313  1.00  1.510          H  
ATOM  14172 1HB  HIS A 883     -25.453  56.346  19.359  1.00  2.020          H  
ATOM  14173 2HB  HIS A 883     -25.903  56.545  17.669  1.00  2.020          H  
ATOM  14174  HD2 HIS A 883     -28.382  58.727  19.456  1.00  2.020          H  
ATOM  14175  HE1 HIS A 883     -24.982  61.217  18.866  1.00  2.020          H  
ATOM  14176  HE2 HIS A 883     -27.454  61.134  19.487  1.00  2.020          H  
ATOM  14177  N   PHE A 884     -27.821  54.156  17.397  1.00  0.890          N  
ATOM  14178  CA  PHE A 884     -27.672  52.754  17.042  1.00  0.780          C  
ATOM  14179  C   PHE A 884     -27.406  52.516  15.557  1.00  0.740          C  
ATOM  14180  O   PHE A 884     -27.736  53.337  14.689  1.00  0.760          O  
ATOM  14181  CB  PHE A 884     -28.966  52.002  17.400  1.00  1.140          C  
ATOM  14182  CG  PHE A 884     -30.167  52.336  16.488  1.00  1.140          C  
ATOM  14183  CD1 PHE A 884     -30.467  51.513  15.440  1.00  1.140          C  
ATOM  14184  CD2 PHE A 884     -30.942  53.455  16.642  1.00  1.140          C  
ATOM  14185  CE1 PHE A 884     -31.503  51.772  14.574  1.00  1.140          C  
ATOM  14186  CE2 PHE A 884     -31.991  53.722  15.766  1.00  1.140          C  
ATOM  14187  CZ  PHE A 884     -32.260  52.862  14.735  1.00  1.140          C  
ATOM  14188  H   PHE A 884     -28.288  54.808  16.767  1.00  1.070          H  
ATOM  14189  HA  PHE A 884     -26.839  52.353  17.612  1.00  0.940          H  
ATOM  14190 1HB  PHE A 884     -28.783  50.932  17.346  1.00  1.360          H  
ATOM  14191 2HB  PHE A 884     -29.249  52.236  18.419  1.00  1.360          H  
ATOM  14192  HD1 PHE A 884     -29.875  50.627  15.305  1.00  1.360          H  
ATOM  14193  HD2 PHE A 884     -30.717  54.145  17.453  1.00  1.360          H  
ATOM  14194  HE1 PHE A 884     -31.711  51.082  13.764  1.00  1.360          H  
ATOM  14195  HE2 PHE A 884     -32.594  54.617  15.897  1.00  1.360          H  
ATOM  14196  HZ  PHE A 884     -33.069  53.045  14.046  1.00  1.360          H  
ATOM  14197  N   TYR A 885     -26.870  51.327  15.269  1.00  0.740          N  
ATOM  14198  CA  TYR A 885     -26.649  50.861  13.898  1.00  0.730          C  
ATOM  14199  C   TYR A 885     -27.914  50.234  13.361  1.00  0.660          C  
ATOM  14200  O   TYR A 885     -28.482  49.318  13.971  1.00  0.690          O  
ATOM  14201  CB  TYR A 885     -25.515  49.830  13.845  1.00  1.030          C  
ATOM  14202  CG  TYR A 885     -24.118  50.382  14.072  1.00  1.030          C  
ATOM  14203  CD1 TYR A 885     -23.593  50.482  15.352  1.00  1.030          C  
ATOM  14204  CD2 TYR A 885     -23.350  50.762  12.986  1.00  1.030          C  
ATOM  14205  CE1 TYR A 885     -22.320  50.966  15.543  1.00  1.030          C  
ATOM  14206  CE2 TYR A 885     -22.071  51.242  13.177  1.00  1.030          C  
ATOM  14207  CZ  TYR A 885     -21.557  51.346  14.448  1.00  1.030          C  
ATOM  14208  OH  TYR A 885     -20.280  51.820  14.634  1.00  1.030          O  
ATOM  14209  H   TYR A 885     -26.579  50.753  16.065  1.00  0.890          H  
ATOM  14210  HA  TYR A 885     -26.412  51.699  13.250  1.00  0.880          H  
ATOM  14211 1HB  TYR A 885     -25.696  49.068  14.591  1.00  1.230          H  
ATOM  14212 2HB  TYR A 885     -25.529  49.336  12.874  1.00  1.230          H  
ATOM  14213  HD1 TYR A 885     -24.179  50.180  16.204  1.00  1.230          H  
ATOM  14214  HD2 TYR A 885     -23.755  50.680  11.976  1.00  1.230          H  
ATOM  14215  HE1 TYR A 885     -21.913  51.045  16.550  1.00  1.230          H  
ATOM  14216  HE2 TYR A 885     -21.468  51.539  12.320  1.00  1.230          H  
ATOM  14217  HH  TYR A 885     -20.092  51.873  15.575  1.00  1.230          H  
ATOM  14218  N   CYS A 886     -28.375  50.704  12.209  1.00  0.650          N  
ATOM  14219  CA  CYS A 886     -29.613  50.141  11.691  1.00  0.650          C  
ATOM  14220  C   CYS A 886     -29.346  48.905  10.850  1.00  0.530          C  
ATOM  14221  O   CYS A 886     -28.761  48.993   9.772  1.00  0.630          O  
ATOM  14222  CB  CYS A 886     -30.356  51.187  10.853  1.00  0.910          C  
ATOM  14223  SG  CYS A 886     -31.922  50.631  10.138  1.00  0.910          S  
ATOM  14224  H   CYS A 886     -27.887  51.462  11.704  1.00  0.780          H  
ATOM  14225  HA  CYS A 886     -30.242  49.849  12.529  1.00  0.780          H  
ATOM  14226 1HB  CYS A 886     -30.551  52.076  11.461  1.00  1.090          H  
ATOM  14227 2HB  CYS A 886     -29.715  51.485  10.040  1.00  1.090          H  
ATOM  14228  HG  CYS A 886     -32.517  50.321  11.296  1.00  1.090          H  
ATOM  14229  N   VAL A 887     -29.792  47.752  11.331  1.00  0.500          N  
ATOM  14230  CA  VAL A 887     -29.554  46.515  10.625  1.00  0.530          C  
ATOM  14231  C   VAL A 887     -30.868  46.090  10.013  1.00  0.440          C  
ATOM  14232  O   VAL A 887     -31.829  45.819  10.736  1.00  0.450          O  
ATOM  14233  CB  VAL A 887     -29.040  45.435  11.600  1.00  0.730          C  
ATOM  14234  CG1 VAL A 887     -28.782  44.113  10.857  1.00  0.730          C  
ATOM  14235  CG2 VAL A 887     -27.777  45.954  12.311  1.00  0.730          C  
ATOM  14236  H   VAL A 887     -30.278  47.716  12.234  1.00  0.600          H  
ATOM  14237  HA  VAL A 887     -28.822  46.679   9.838  1.00  0.640          H  
ATOM  14238  HB  VAL A 887     -29.809  45.237  12.347  1.00  0.880          H  
ATOM  14239 1HG1 VAL A 887     -28.441  43.363  11.574  1.00  0.880          H  
ATOM  14240 2HG1 VAL A 887     -29.689  43.761  10.386  1.00  0.880          H  
ATOM  14241 3HG1 VAL A 887     -28.016  44.267  10.099  1.00  0.880          H  
ATOM  14242 1HG2 VAL A 887     -27.425  45.204  13.017  1.00  0.880          H  
ATOM  14243 2HG2 VAL A 887     -27.003  46.158  11.574  1.00  0.880          H  
ATOM  14244 3HG2 VAL A 887     -28.012  46.874  12.852  1.00  0.880          H  
ATOM  14245  N   THR A 888     -30.914  46.036   8.689  1.00  0.430          N  
ATOM  14246  CA  THR A 888     -32.168  45.740   8.023  1.00  0.430          C  
ATOM  14247  C   THR A 888     -32.096  44.462   7.147  1.00  0.480          C  
ATOM  14248  O   THR A 888     -31.725  44.553   5.971  1.00  0.680          O  
ATOM  14249  CB  THR A 888     -32.528  46.970   7.153  1.00  0.600          C  
ATOM  14250  OG1 THR A 888     -32.538  48.140   7.961  1.00  0.600          O  
ATOM  14251  CG2 THR A 888     -33.849  46.813   6.596  1.00  0.600          C  
ATOM  14252  H   THR A 888     -30.087  46.259   8.163  1.00  0.520          H  
ATOM  14253  HA  THR A 888     -32.935  45.636   8.773  1.00  0.520          H  
ATOM  14254  HB  THR A 888     -31.802  47.089   6.353  1.00  0.720          H  
ATOM  14255  HG1 THR A 888     -31.627  48.352   8.182  1.00  0.720          H  
ATOM  14256 1HG2 THR A 888     -34.105  47.684   5.997  1.00  0.720          H  
ATOM  14257 2HG2 THR A 888     -33.852  45.961   5.999  1.00  0.720          H  
ATOM  14258 3HG2 THR A 888     -34.557  46.699   7.395  1.00  0.720          H  
ATOM  14259  N   PRO A 889     -32.371  43.258   7.705  1.00  0.470          N  
ATOM  14260  CA  PRO A 889     -32.359  41.954   7.059  1.00  0.520          C  
ATOM  14261  C   PRO A 889     -33.644  41.633   6.315  1.00  0.470          C  
ATOM  14262  O   PRO A 889     -34.716  42.154   6.648  1.00  0.500          O  
ATOM  14263  CB  PRO A 889     -32.188  41.001   8.234  1.00  0.780          C  
ATOM  14264  CG  PRO A 889     -32.919  41.668   9.337  1.00  0.780          C  
ATOM  14265  CD  PRO A 889     -32.696  43.164   9.126  1.00  0.780          C  
ATOM  14266  HA  PRO A 889     -31.498  41.896   6.378  1.00  0.620          H  
ATOM  14267 1HB  PRO A 889     -32.616  40.011   7.975  1.00  0.940          H  
ATOM  14268 2HB  PRO A 889     -31.121  40.850   8.449  1.00  0.940          H  
ATOM  14269 1HG  PRO A 889     -33.991  41.398   9.306  1.00  0.940          H  
ATOM  14270 2HG  PRO A 889     -32.532  41.305  10.292  1.00  0.940          H  
ATOM  14271 1HD  PRO A 889     -33.629  43.673   9.349  1.00  0.940          H  
ATOM  14272 2HD  PRO A 889     -31.875  43.506   9.733  1.00  0.940          H  
ATOM  14273  N   LYS A 890     -33.575  40.672   5.410  1.00  0.480          N  
ATOM  14274  CA  LYS A 890     -34.788  40.189   4.770  1.00  0.480          C  
ATOM  14275  C   LYS A 890     -35.640  39.438   5.778  1.00  0.530          C  
ATOM  14276  O   LYS A 890     -35.112  38.748   6.651  1.00  0.550          O  
ATOM  14277  CB  LYS A 890     -34.472  39.253   3.606  1.00  0.670          C  
ATOM  14278  CG  LYS A 890     -33.740  39.898   2.441  1.00  0.670          C  
ATOM  14279  CD  LYS A 890     -33.681  38.966   1.197  1.00  0.670          C  
ATOM  14280  CE  LYS A 890     -32.741  37.747   1.367  1.00  0.670          C  
ATOM  14281  NZ  LYS A 890     -31.321  38.145   1.435  1.00  0.670          N  
ATOM  14282  H   LYS A 890     -32.681  40.269   5.171  1.00  0.580          H  
ATOM  14283  HA  LYS A 890     -35.360  41.039   4.403  1.00  0.580          H  
ATOM  14284 1HB  LYS A 890     -33.861  38.436   3.985  1.00  0.810          H  
ATOM  14285 2HB  LYS A 890     -35.400  38.818   3.231  1.00  0.810          H  
ATOM  14286 1HG  LYS A 890     -34.273  40.810   2.169  1.00  0.810          H  
ATOM  14287 2HG  LYS A 890     -32.735  40.175   2.746  1.00  0.810          H  
ATOM  14288 1HD  LYS A 890     -34.686  38.601   0.983  1.00  0.810          H  
ATOM  14289 2HD  LYS A 890     -33.341  39.540   0.339  1.00  0.810          H  
ATOM  14290 1HE  LYS A 890     -32.998  37.201   2.267  1.00  0.810          H  
ATOM  14291 2HE  LYS A 890     -32.871  37.087   0.509  1.00  0.810          H  
ATOM  14292 1HZ  LYS A 890     -30.738  37.316   1.531  1.00  0.810          H  
ATOM  14293 2HZ  LYS A 890     -31.047  38.639   0.589  1.00  0.810          H  
ATOM  14294 3HZ  LYS A 890     -31.173  38.743   2.228  1.00  0.810          H  
ATOM  14295  N   SER A 891     -36.957  39.563   5.643  1.00  0.640          N  
ATOM  14296  CA  SER A 891     -37.887  38.819   6.476  1.00  0.750          C  
ATOM  14297  C   SER A 891     -38.091  37.417   5.972  1.00  0.690          C  
ATOM  14298  O   SER A 891     -38.273  37.184   4.778  1.00  0.750          O  
ATOM  14299  CB  SER A 891     -39.234  39.496   6.555  1.00  1.010          C  
ATOM  14300  OG  SER A 891     -40.192  38.651   7.178  1.00  1.010          O  
ATOM  14301  H   SER A 891     -37.325  40.170   4.926  1.00  0.770          H  
ATOM  14302  HA  SER A 891     -37.472  38.760   7.484  1.00  0.900          H  
ATOM  14303 1HB  SER A 891     -39.139  40.419   7.120  1.00  1.210          H  
ATOM  14304 2HB  SER A 891     -39.564  39.756   5.565  1.00  1.210          H  
ATOM  14305  HG  SER A 891     -40.973  39.204   7.313  1.00  1.210          H  
ATOM  14306  N   ARG A 892     -38.125  36.485   6.903  1.00  0.800          N  
ATOM  14307  CA  ARG A 892     -38.356  35.074   6.640  1.00  0.850          C  
ATOM  14308  C   ARG A 892     -39.583  34.829   5.758  1.00  0.830          C  
ATOM  14309  O   ARG A 892     -39.616  33.893   4.949  1.00  0.950          O  
ATOM  14310  CB  ARG A 892     -38.566  34.355   7.959  1.00  1.170          C  
ATOM  14311  CG  ARG A 892     -38.731  32.878   7.880  1.00  1.170          C  
ATOM  14312  CD  ARG A 892     -38.940  32.314   9.212  1.00  1.170          C  
ATOM  14313  NE  ARG A 892     -39.088  30.880   9.172  1.00  1.170          N  
ATOM  14314  CZ  ARG A 892     -39.206  30.083  10.248  1.00  1.170          C  
ATOM  14315  NH1 ARG A 892     -39.180  30.593  11.465  1.00  1.170          N  
ATOM  14316  NH2 ARG A 892     -39.344  28.777  10.078  1.00  1.170          N  
ATOM  14317  H   ARG A 892     -37.964  36.775   7.859  1.00  0.960          H  
ATOM  14318  HA  ARG A 892     -37.470  34.671   6.140  1.00  1.020          H  
ATOM  14319 1HB  ARG A 892     -37.729  34.557   8.618  1.00  1.400          H  
ATOM  14320 2HB  ARG A 892     -39.456  34.750   8.445  1.00  1.400          H  
ATOM  14321 1HG  ARG A 892     -39.589  32.638   7.269  1.00  1.400          H  
ATOM  14322 2HG  ARG A 892     -37.835  32.432   7.448  1.00  1.400          H  
ATOM  14323 1HD  ARG A 892     -38.107  32.563   9.855  1.00  1.400          H  
ATOM  14324 2HD  ARG A 892     -39.855  32.739   9.623  1.00  1.400          H  
ATOM  14325  HE  ARG A 892     -39.098  30.439   8.258  1.00  1.400          H  
ATOM  14326 1HH1 ARG A 892     -39.063  31.589  11.598  1.00  1.400          H  
ATOM  14327 2HH1 ARG A 892     -39.264  29.991  12.271  1.00  1.400          H  
ATOM  14328 1HH2 ARG A 892     -39.361  28.387   9.143  1.00  1.400          H  
ATOM  14329 2HH2 ARG A 892     -39.432  28.168  10.878  1.00  1.400          H  
ATOM  14330  N   HIS A 893     -40.620  35.641   5.954  1.00  0.810          N  
ATOM  14331  CA  HIS A 893     -41.883  35.433   5.275  1.00  0.900          C  
ATOM  14332  C   HIS A 893     -42.161  36.286   4.033  1.00  0.850          C  
ATOM  14333  O   HIS A 893     -43.237  36.142   3.447  1.00  1.020          O  
ATOM  14334  CB  HIS A 893     -43.009  35.755   6.239  1.00  1.220          C  
ATOM  14335  CG  HIS A 893     -43.112  34.910   7.478  1.00  1.220          C  
ATOM  14336  ND1 HIS A 893     -42.334  35.127   8.608  1.00  1.220          N  
ATOM  14337  CD2 HIS A 893     -43.940  33.887   7.788  1.00  1.220          C  
ATOM  14338  CE1 HIS A 893     -42.676  34.258   9.544  1.00  1.220          C  
ATOM  14339  NE2 HIS A 893     -43.643  33.503   9.075  1.00  1.220          N  
ATOM  14340  H   HIS A 893     -40.544  36.420   6.609  1.00  0.970          H  
ATOM  14341  HA  HIS A 893     -41.959  34.387   4.981  1.00  1.080          H  
ATOM  14342 1HB  HIS A 893     -42.950  36.803   6.529  1.00  1.470          H  
ATOM  14343 2HB  HIS A 893     -43.913  35.624   5.695  1.00  1.470          H  
ATOM  14344  HD2 HIS A 893     -44.706  33.455   7.142  1.00  1.470          H  
ATOM  14345  HE1 HIS A 893     -42.238  34.181  10.539  1.00  1.470          H  
ATOM  14346  HE2 HIS A 893     -44.107  32.758   9.581  1.00  1.470          H  
ATOM  14347  N   THR A 894     -41.235  37.148   3.600  1.00  0.760          N  
ATOM  14348  CA  THR A 894     -41.528  37.996   2.431  1.00  0.690          C  
ATOM  14349  C   THR A 894     -40.402  37.989   1.413  1.00  0.670          C  
ATOM  14350  O   THR A 894     -39.297  37.500   1.681  1.00  0.840          O  
ATOM  14351  CB  THR A 894     -41.790  39.471   2.827  1.00  0.990          C  
ATOM  14352  OG1 THR A 894     -40.601  40.044   3.370  1.00  0.990          O  
ATOM  14353  CG2 THR A 894     -42.913  39.557   3.846  1.00  0.990          C  
ATOM  14354  H   THR A 894     -40.329  37.241   4.072  1.00  0.910          H  
ATOM  14355  HA  THR A 894     -42.421  37.622   1.934  1.00  0.830          H  
ATOM  14356  HB  THR A 894     -42.062  40.040   1.941  1.00  1.190          H  
ATOM  14357  HG1 THR A 894     -40.604  41.018   3.193  1.00  1.190          H  
ATOM  14358 1HG2 THR A 894     -43.085  40.592   4.106  1.00  1.190          H  
ATOM  14359 2HG2 THR A 894     -43.813  39.129   3.415  1.00  1.190          H  
ATOM  14360 3HG2 THR A 894     -42.641  39.009   4.737  1.00  1.190          H  
ATOM  14361  N   VAL A 895     -40.682  38.485   0.209  1.00  0.600          N  
ATOM  14362  CA  VAL A 895     -39.607  38.686  -0.768  1.00  0.660          C  
ATOM  14363  C   VAL A 895     -39.375  40.146  -0.655  1.00  0.660          C  
ATOM  14364  O   VAL A 895     -39.896  40.917  -1.474  1.00  0.620          O  
ATOM  14365  CB  VAL A 895     -40.043  38.373  -2.198  1.00  0.900          C  
ATOM  14366  CG1 VAL A 895     -38.904  38.550  -3.171  1.00  0.900          C  
ATOM  14367  CG2 VAL A 895     -40.604  37.029  -2.225  1.00  0.900          C  
ATOM  14368  H   VAL A 895     -41.642  38.811   0.052  1.00  0.720          H  
ATOM  14369  HA  VAL A 895     -38.716  38.127  -0.496  1.00  0.790          H  
ATOM  14370  HB  VAL A 895     -40.780  39.065  -2.486  1.00  1.080          H  
ATOM  14371 1HG1 VAL A 895     -39.243  38.344  -4.174  1.00  1.080          H  
ATOM  14372 2HG1 VAL A 895     -38.542  39.567  -3.122  1.00  1.080          H  
ATOM  14373 3HG1 VAL A 895     -38.109  37.881  -2.920  1.00  1.080          H  
ATOM  14374 1HG2 VAL A 895     -40.981  36.823  -3.186  1.00  1.080          H  
ATOM  14375 2HG2 VAL A 895     -39.846  36.295  -1.957  1.00  1.080          H  
ATOM  14376 3HG2 VAL A 895     -41.415  36.988  -1.525  1.00  1.080          H  
ATOM  14377  N   HIS A 896     -38.598  40.536   0.337  1.00  0.770          N  
ATOM  14378  CA  HIS A 896     -38.514  41.932   0.683  1.00  0.820          C  
ATOM  14379  C   HIS A 896     -39.950  42.424   0.963  1.00  0.710          C  
ATOM  14380  O   HIS A 896     -40.448  42.326   2.090  1.00  0.740          O  
ATOM  14381  CB  HIS A 896     -37.848  42.766  -0.429  1.00  1.130          C  
ATOM  14382  CG  HIS A 896     -36.441  42.429  -0.700  1.00  1.130          C  
ATOM  14383  ND1 HIS A 896     -35.426  42.764   0.156  1.00  1.130          N  
ATOM  14384  CD2 HIS A 896     -35.865  41.789  -1.740  1.00  1.130          C  
ATOM  14385  CE1 HIS A 896     -34.277  42.351  -0.342  1.00  1.130          C  
ATOM  14386  NE2 HIS A 896     -34.514  41.755  -1.495  1.00  1.130          N  
ATOM  14387  H   HIS A 896     -38.130  39.840   0.912  1.00  0.920          H  
ATOM  14388  HA  HIS A 896     -37.935  42.060   1.596  1.00  0.980          H  
ATOM  14389 1HB  HIS A 896     -38.384  42.723  -1.364  1.00  1.350          H  
ATOM  14390 2HB  HIS A 896     -37.863  43.799  -0.116  1.00  1.350          H  
ATOM  14391  HD2 HIS A 896     -36.378  41.378  -2.613  1.00  1.350          H  
ATOM  14392  HE1 HIS A 896     -33.299  42.484   0.121  1.00  1.350          H  
ATOM  14393  HE2 HIS A 896     -33.817  41.340  -2.105  1.00  1.350          H  
ATOM  14394  N   SER A 897     -40.615  42.916  -0.084  1.00  0.810          N  
ATOM  14395  CA  SER A 897     -41.944  43.494  -0.015  1.00  0.780          C  
ATOM  14396  C   SER A 897     -43.088  42.546  -0.436  1.00  0.700          C  
ATOM  14397  O   SER A 897     -44.271  42.797  -0.155  1.00  0.850          O  
ATOM  14398  CB  SER A 897     -41.941  44.700  -0.927  1.00  1.100          C  
ATOM  14399  OG  SER A 897     -41.802  44.324  -2.272  1.00  1.100          O  
ATOM  14400  H   SER A 897     -40.176  42.860  -0.994  1.00  0.970          H  
ATOM  14401  HA  SER A 897     -42.113  43.822   1.011  1.00  0.940          H  
ATOM  14402 1HB  SER A 897     -42.809  45.268  -0.787  1.00  1.320          H  
ATOM  14403 2HB  SER A 897     -41.104  45.333  -0.665  1.00  1.320          H  
ATOM  14404  HG  SER A 897     -41.739  45.146  -2.765  1.00  1.320          H  
ATOM  14405  N   GLN A 898     -42.787  41.468  -1.159  1.00  0.660          N  
ATOM  14406  CA  GLN A 898     -43.881  40.620  -1.632  1.00  0.710          C  
ATOM  14407  C   GLN A 898     -44.424  39.892  -0.424  1.00  0.820          C  
ATOM  14408  O   GLN A 898     -43.669  39.284   0.327  1.00  1.040          O  
ATOM  14409  CB  GLN A 898     -43.424  39.642  -2.705  1.00  0.970          C  
ATOM  14410  CG  GLN A 898     -44.518  38.902  -3.458  1.00  0.970          C  
ATOM  14411  CD  GLN A 898     -43.922  38.041  -4.538  1.00  0.970          C  
ATOM  14412  OE1 GLN A 898     -42.745  38.203  -4.861  1.00  0.970          O  
ATOM  14413  NE2 GLN A 898     -44.698  37.140  -5.107  1.00  0.970          N  
ATOM  14414  H   GLN A 898     -41.816  41.258  -1.402  1.00  0.790          H  
ATOM  14415  HA  GLN A 898     -44.673  41.246  -2.042  1.00  0.850          H  
ATOM  14416 1HB  GLN A 898     -42.756  40.134  -3.405  1.00  1.170          H  
ATOM  14417 2HB  GLN A 898     -42.887  38.860  -2.215  1.00  1.170          H  
ATOM  14418 1HG  GLN A 898     -45.098  38.286  -2.792  1.00  1.170          H  
ATOM  14419 2HG  GLN A 898     -45.165  39.628  -3.941  1.00  1.170          H  
ATOM  14420 1HE2 GLN A 898     -44.322  36.560  -5.832  1.00  1.170          H  
ATOM  14421 2HE2 GLN A 898     -45.655  37.045  -4.824  1.00  1.170          H  
ATOM  14422  N   TRP A 899     -45.742  39.920  -0.261  1.00  0.840          N  
ATOM  14423  CA  TRP A 899     -46.467  39.381   0.901  1.00  1.050          C  
ATOM  14424  C   TRP A 899     -46.229  40.201   2.194  1.00  0.710          C  
ATOM  14425  O   TRP A 899     -46.632  39.790   3.284  1.00  0.870          O  
ATOM  14426  CB  TRP A 899     -46.128  37.890   1.210  1.00  1.390          C  
ATOM  14427  CG  TRP A 899     -46.490  36.838   0.147  1.00  1.390          C  
ATOM  14428  CD1 TRP A 899     -47.723  36.286  -0.007  1.00  1.390          C  
ATOM  14429  CD2 TRP A 899     -45.639  36.169  -0.832  1.00  1.390          C  
ATOM  14430  NE1 TRP A 899     -47.718  35.360  -1.017  1.00  1.390          N  
ATOM  14431  CE2 TRP A 899     -46.456  35.272  -1.535  1.00  1.390          C  
ATOM  14432  CE3 TRP A 899     -44.287  36.243  -1.158  1.00  1.390          C  
ATOM  14433  CZ2 TRP A 899     -45.967  34.473  -2.542  1.00  1.390          C  
ATOM  14434  CZ3 TRP A 899     -43.813  35.425  -2.183  1.00  1.390          C  
ATOM  14435  CH2 TRP A 899     -44.626  34.579  -2.845  1.00  1.390          C  
ATOM  14436  H   TRP A 899     -46.282  40.410  -0.961  1.00  1.010          H  
ATOM  14437  HA  TRP A 899     -47.527  39.428   0.677  1.00  1.260          H  
ATOM  14438 1HB  TRP A 899     -45.078  37.772   1.465  1.00  1.660          H  
ATOM  14439 2HB  TRP A 899     -46.677  37.608   2.096  1.00  1.660          H  
ATOM  14440  HD1 TRP A 899     -48.593  36.534   0.578  1.00  1.660          H  
ATOM  14441  HE1 TRP A 899     -48.553  34.798  -1.325  1.00  1.660          H  
ATOM  14442  HE3 TRP A 899     -43.624  36.922  -0.626  1.00  1.660          H  
ATOM  14443  HZ2 TRP A 899     -46.593  33.774  -3.080  1.00  1.660          H  
ATOM  14444  HZ3 TRP A 899     -42.774  35.465  -2.452  1.00  1.660          H  
ATOM  14445  HH2 TRP A 899     -44.206  33.964  -3.626  1.00  1.660          H  
ATOM  14446  N   ALA A 900     -45.729  41.442   2.080  1.00  0.880          N  
ATOM  14447  CA  ALA A 900     -45.518  42.307   3.257  1.00  1.010          C  
ATOM  14448  C   ALA A 900     -46.785  43.097   3.634  1.00  1.300          C  
ATOM  14449  O   ALA A 900     -46.721  44.093   4.389  1.00  1.460          O  
ATOM  14450  CB  ALA A 900     -44.345  43.243   3.039  1.00  1.360          C  
ATOM  14451  H   ALA A 900     -45.406  41.775   1.166  1.00  1.060          H  
ATOM  14452  HA  ALA A 900     -45.274  41.661   4.098  1.00  1.210          H  
ATOM  14453 1HB  ALA A 900     -44.192  43.804   3.929  1.00  1.630          H  
ATOM  14454 2HB  ALA A 900     -43.448  42.661   2.824  1.00  1.630          H  
ATOM  14455 3HB  ALA A 900     -44.517  43.911   2.229  1.00  1.630          H  
ATOM  14456  N   VAL A 901     -47.911  42.657   3.052  1.00  1.850          N  
ATOM  14457  CA  VAL A 901     -49.254  43.168   3.281  1.00  2.340          C  
ATOM  14458  C   VAL A 901     -50.153  42.025   3.783  1.00  2.260          C  
ATOM  14459  O   VAL A 901     -51.350  42.230   4.000  1.00  2.560          O  
ATOM  14460  CB  VAL A 901     -49.917  43.674   1.962  1.00  3.080          C  
ATOM  14461  CG1 VAL A 901     -49.138  44.767   1.319  1.00  3.080          C  
ATOM  14462  CG2 VAL A 901     -50.080  42.529   0.975  1.00  3.080          C  
ATOM  14463  H   VAL A 901     -47.809  41.877   2.425  1.00  2.220          H  
ATOM  14464  HA  VAL A 901     -49.217  43.947   4.036  1.00  2.810          H  
ATOM  14465  HB  VAL A 901     -50.879  44.076   2.207  1.00  3.700          H  
ATOM  14466 1HG1 VAL A 901     -49.654  45.099   0.416  1.00  3.700          H  
ATOM  14467 2HG1 VAL A 901     -49.028  45.588   1.965  1.00  3.700          H  
ATOM  14468 3HG1 VAL A 901     -48.183  44.379   1.062  1.00  3.700          H  
ATOM  14469 1HG2 VAL A 901     -50.569  42.902   0.074  1.00  3.700          H  
ATOM  14470 2HG2 VAL A 901     -49.101  42.133   0.720  1.00  3.700          H  
ATOM  14471 3HG2 VAL A 901     -50.694  41.742   1.404  1.00  3.700          H  
ATOM  14472  N   THR A 902     -49.604  40.803   3.853  1.00  2.470          N  
ATOM  14473  CA  THR A 902     -50.388  39.609   4.158  1.00  2.940          C  
ATOM  14474  C   THR A 902     -50.612  39.448   5.658  1.00  2.770          C  
ATOM  14475  O   THR A 902     -49.686  39.550   6.456  1.00  2.850          O  
ATOM  14476  CB  THR A 902     -49.698  38.364   3.544  1.00  3.930          C  
ATOM  14477  OG1 THR A 902     -49.603  38.526   2.129  1.00  3.930          O  
ATOM  14478  CG2 THR A 902     -50.486  37.106   3.802  1.00  3.930          C  
ATOM  14479  H   THR A 902     -48.603  40.669   3.709  1.00  2.960          H  
ATOM  14480  HA  THR A 902     -51.365  39.712   3.688  1.00  3.530          H  
ATOM  14481  HB  THR A 902     -48.703  38.268   3.961  1.00  4.710          H  
ATOM  14482  HG1 THR A 902     -49.029  37.845   1.789  1.00  4.710          H  
ATOM  14483 1HG2 THR A 902     -49.976  36.254   3.353  1.00  4.710          H  
ATOM  14484 2HG2 THR A 902     -50.559  36.962   4.837  1.00  4.710          H  
ATOM  14485 3HG2 THR A 902     -51.486  37.197   3.375  1.00  4.710          H  
ATOM  14486  N   ASP A 903     -51.860  39.182   6.052  1.00  2.980          N  
ATOM  14487  CA  ASP A 903     -52.227  39.029   7.453  1.00  3.180          C  
ATOM  14488  C   ASP A 903     -51.477  37.879   8.092  1.00  3.690          C  
ATOM  14489  O   ASP A 903     -50.913  38.030   9.182  1.00  4.030          O  
ATOM  14490  CB  ASP A 903     -53.749  38.793   7.510  1.00  4.370          C  
ATOM  14491  CG  ASP A 903     -54.142  37.613   6.554  1.00  4.370          C  
ATOM  14492  OD1 ASP A 903     -53.332  37.394   5.650  1.00  4.370          O  
ATOM  14493  OD2 ASP A 903     -55.207  36.990   6.657  1.00  4.370          O  
ATOM  14494  H   ASP A 903     -52.582  39.035   5.352  1.00  3.580          H  
ATOM  14495  HA  ASP A 903     -51.980  39.949   7.983  1.00  3.820          H  
ATOM  14496 1HB  ASP A 903     -54.056  38.551   8.532  1.00  5.250          H  
ATOM  14497 2HB  ASP A 903     -54.280  39.698   7.208  1.00  5.250          H  
ATOM  14498  N   TRP A 904     -51.269  36.839   7.309  1.00  4.190          N  
ATOM  14499  CA  TRP A 904     -50.593  35.618   7.728  1.00  5.040          C  
ATOM  14500  C   TRP A 904     -49.183  35.839   8.233  1.00  5.410          C  
ATOM  14501  O   TRP A 904     -48.660  34.988   8.948  1.00  6.090          O  
ATOM  14502  CB  TRP A 904     -50.548  34.582   6.612  1.00  6.720          C  
ATOM  14503  CG  TRP A 904     -51.893  34.037   6.269  1.00  6.720          C  
ATOM  14504  CD1 TRP A 904     -53.077  34.397   6.804  1.00  6.720          C  
ATOM  14505  CD2 TRP A 904     -52.191  33.010   5.334  1.00  6.720          C  
ATOM  14506  NE1 TRP A 904     -54.062  33.681   6.272  1.00  6.720          N  
ATOM  14507  CE2 TRP A 904     -53.552  32.820   5.370  1.00  6.720          C  
ATOM  14508  CE3 TRP A 904     -51.433  32.257   4.500  1.00  6.720          C  
ATOM  14509  CZ2 TRP A 904     -54.174  31.891   4.591  1.00  6.720          C  
ATOM  14510  CZ3 TRP A 904     -52.038  31.302   3.707  1.00  6.720          C  
ATOM  14511  CH2 TRP A 904     -53.378  31.126   3.758  1.00  6.720          C  
ATOM  14512  H   TRP A 904     -51.758  36.887   6.406  1.00  5.030          H  
ATOM  14513  HA  TRP A 904     -51.164  35.167   8.526  1.00  6.050          H  
ATOM  14514 1HB  TRP A 904     -50.085  34.989   5.732  1.00  8.060          H  
ATOM  14515 2HB  TRP A 904     -49.929  33.758   6.933  1.00  8.060          H  
ATOM  14516  HD1 TRP A 904     -53.236  35.153   7.550  1.00  8.060          H  
ATOM  14517  HE1 TRP A 904     -55.030  33.791   6.533  1.00  8.060          H  
ATOM  14518  HE3 TRP A 904     -50.375  32.413   4.483  1.00  8.060          H  
ATOM  14519  HZ2 TRP A 904     -55.250  31.739   4.619  1.00  8.060          H  
ATOM  14520  HZ3 TRP A 904     -51.414  30.697   3.046  1.00  8.060          H  
ATOM  14521  HH2 TRP A 904     -53.837  30.372   3.131  1.00  8.060          H  
ATOM  14522  N   ASN A 905     -48.543  36.958   7.877  1.00  5.280          N  
ATOM  14523  CA  ASN A 905     -47.179  37.178   8.316  1.00  6.050          C  
ATOM  14524  C   ASN A 905     -47.117  37.995   9.609  1.00  6.190          C  
ATOM  14525  O   ASN A 905     -46.033  38.286  10.124  1.00  6.920          O  
ATOM  14526  CB  ASN A 905     -46.417  37.829   7.194  1.00  8.160          C  
ATOM  14527  CG  ASN A 905     -46.305  36.890   6.027  1.00  8.160          C  
ATOM  14528  OD1 ASN A 905     -46.303  35.659   6.187  1.00  8.160          O  
ATOM  14529  ND2 ASN A 905     -46.205  37.422   4.845  1.00  8.160          N  
ATOM  14530  H   ASN A 905     -49.009  37.693   7.331  1.00  6.340          H  
ATOM  14531  HA  ASN A 905     -46.721  36.212   8.529  1.00  7.260          H  
ATOM  14532 1HB  ASN A 905     -46.934  38.745   6.878  1.00  9.790          H  
ATOM  14533 2HB  ASN A 905     -45.420  38.107   7.532  1.00  9.790          H  
ATOM  14534 1HD2 ASN A 905     -46.119  36.835   4.041  1.00  9.790          H  
ATOM  14535 2HD2 ASN A 905     -46.221  38.428   4.710  1.00  9.790          H  
ATOM  14536  N   PHE A 906     -48.291  38.355  10.136  1.00  5.780          N  
ATOM  14537  CA  PHE A 906     -48.406  39.123  11.367  1.00  6.260          C  
ATOM  14538  C   PHE A 906     -49.252  38.400  12.425  1.00  6.660          C  
ATOM  14539  O   PHE A 906     -49.049  38.558  13.629  1.00  7.270          O  
ATOM  14540  CB  PHE A 906     -49.008  40.483  11.041  1.00  8.570          C  
ATOM  14541  CG  PHE A 906     -48.178  41.251  10.039  1.00  8.570          C  
ATOM  14542  CD1 PHE A 906     -48.607  41.373   8.725  1.00  8.570          C  
ATOM  14543  CD2 PHE A 906     -46.963  41.818  10.390  1.00  8.570          C  
ATOM  14544  CE1 PHE A 906     -47.856  42.041   7.783  1.00  8.570          C  
ATOM  14545  CE2 PHE A 906     -46.200  42.488   9.450  1.00  8.570          C  
ATOM  14546  CZ  PHE A 906     -46.653  42.599   8.137  1.00  8.570          C  
ATOM  14547  H   PHE A 906     -49.139  38.102   9.639  1.00  6.940          H  
ATOM  14548  HA  PHE A 906     -47.406  39.271  11.776  1.00  7.510          H  
ATOM  14549 1HB  PHE A 906     -50.009  40.348  10.630  1.00 10.290          H  
ATOM  14550 2HB  PHE A 906     -49.098  41.070  11.938  1.00 10.290          H  
ATOM  14551  HD1 PHE A 906     -49.556  40.923   8.437  1.00 10.290          H  
ATOM  14552  HD2 PHE A 906     -46.606  41.724  11.418  1.00 10.290          H  
ATOM  14553  HE1 PHE A 906     -48.223  42.113   6.754  1.00 10.290          H  
ATOM  14554  HE2 PHE A 906     -45.243  42.924   9.738  1.00 10.290          H  
ATOM  14555  HZ  PHE A 906     -46.058  43.123   7.386  1.00 10.290          H  
ATOM  14556  N   ILE A 907     -50.200  37.570  11.984  1.00  6.560          N  
ATOM  14557  CA  ILE A 907     -51.143  36.907  12.905  1.00  7.280          C  
ATOM  14558  C   ILE A 907     -50.603  35.536  13.331  1.00  7.770          C  
ATOM  14559  O   ILE A 907     -51.251  34.797  14.078  1.00  8.100          O  
ATOM  14560  CB  ILE A 907     -52.523  36.725  12.219  1.00  9.900          C  
ATOM  14561  CG1 ILE A 907     -52.392  35.703  11.079  1.00  9.900          C  
ATOM  14562  CG2 ILE A 907     -53.025  38.068  11.697  1.00  9.900          C  
ATOM  14563  CD1 ILE A 907     -53.655  35.332  10.389  1.00  9.900          C  
ATOM  14564  H   ILE A 907     -50.322  37.474  10.976  1.00  7.870          H  
ATOM  14565  HA  ILE A 907     -51.266  37.523  13.793  1.00  8.740          H  
ATOM  14566  HB  ILE A 907     -53.245  36.341  12.925  1.00 11.880          H  
ATOM  14567 1HG1 ILE A 907     -51.701  36.068  10.385  1.00 11.880          H  
ATOM  14568 2HG1 ILE A 907     -52.010  34.773  11.490  1.00 11.880          H  
ATOM  14569 1HG2 ILE A 907     -53.946  37.961  11.218  1.00 11.880          H  
ATOM  14570 2HG2 ILE A 907     -53.141  38.738  12.510  1.00 11.880          H  
ATOM  14571 3HG2 ILE A 907     -52.331  38.488  11.001  1.00 11.880          H  
ATOM  14572 1HD1 ILE A 907     -53.447  34.577   9.651  1.00 11.880          H  
ATOM  14573 2HD1 ILE A 907     -54.366  34.934  11.094  1.00 11.880          H  
ATOM  14574 3HD1 ILE A 907     -54.078  36.191   9.904  1.00 11.880          H  
ATOM  14575  N   TRP A 908     -49.452  35.172  12.782  1.00  8.030          N  
ATOM  14576  CA  TRP A 908     -48.778  33.909  13.056  1.00  8.690          C  
ATOM  14577  C   TRP A 908     -47.419  34.164  13.762  1.00  9.380          C  
ATOM  14578  O   TRP A 908     -46.473  34.549  13.073  1.00 10.000          O  
ATOM  14579  CB  TRP A 908     -48.545  33.231  11.697  1.00 11.900          C  
ATOM  14580  CG  TRP A 908     -48.121  31.804  11.705  1.00 11.900          C  
ATOM  14581  CD1 TRP A 908     -48.393  30.870  12.645  1.00 11.900          C  
ATOM  14582  CD2 TRP A 908     -47.370  31.121  10.681  1.00 11.900          C  
ATOM  14583  NE1 TRP A 908     -47.880  29.666  12.279  1.00 11.900          N  
ATOM  14584  CE2 TRP A 908     -47.263  29.794  11.082  1.00 11.900          C  
ATOM  14585  CE3 TRP A 908     -46.806  31.519   9.465  1.00 11.900          C  
ATOM  14586  CZ2 TRP A 908     -46.634  28.857  10.323  1.00 11.900          C  
ATOM  14587  CZ3 TRP A 908     -46.171  30.561   8.698  1.00 11.900          C  
ATOM  14588  CH2 TRP A 908     -46.098  29.260   9.127  1.00 11.900          C  
ATOM  14589  H   TRP A 908     -49.018  35.839  12.158  1.00  9.640          H  
ATOM  14590  HA  TRP A 908     -49.424  33.300  13.662  1.00 10.430          H  
ATOM  14591 1HB  TRP A 908     -49.466  33.292  11.115  1.00 14.280          H  
ATOM  14592 2HB  TRP A 908     -47.795  33.798  11.144  1.00 14.280          H  
ATOM  14593  HD1 TRP A 908     -48.945  31.036  13.536  1.00 14.280          H  
ATOM  14594  HE1 TRP A 908     -47.956  28.809  12.810  1.00 14.280          H  
ATOM  14595  HE3 TRP A 908     -46.881  32.558   9.124  1.00 14.280          H  
ATOM  14596  HZ2 TRP A 908     -46.561  27.818  10.640  1.00 14.280          H  
ATOM  14597  HZ3 TRP A 908     -45.743  30.864   7.745  1.00 14.280          H  
ATOM  14598  HH2 TRP A 908     -45.611  28.517   8.520  1.00 14.280          H  
ATOM  14599  N   ASN A 909     -47.233  33.965  15.098  1.00  9.480          N  
ATOM  14600  CA  ASN A 909     -48.095  33.514  16.214  1.00 10.280          C  
ATOM  14601  C   ASN A 909     -48.858  32.209  15.990  1.00 10.590          C  
ATOM  14602  O   ASN A 909     -48.231  31.173  15.772  1.00 10.730          O  
ATOM  14603  CB  ASN A 909     -48.980  34.647  16.703  1.00 14.070          C  
ATOM  14604  CG  ASN A 909     -48.149  35.788  17.245  1.00 14.070          C  
ATOM  14605  OD1 ASN A 909     -46.979  35.584  17.607  1.00 14.070          O  
ATOM  14606  ND2 ASN A 909     -48.716  36.968  17.336  1.00 14.070          N  
ATOM  14607  H   ASN A 909     -46.291  34.172  15.402  1.00 11.380          H  
ATOM  14608  HA  ASN A 909     -47.430  33.301  17.052  1.00 12.340          H  
ATOM  14609 1HB  ASN A 909     -49.595  35.026  15.912  1.00 16.890          H  
ATOM  14610 2HB  ASN A 909     -49.640  34.293  17.497  1.00 16.890          H  
ATOM  14611 1HD2 ASN A 909     -48.201  37.743  17.699  1.00 16.890          H  
ATOM  14612 2HD2 ASN A 909     -49.689  37.104  17.067  1.00 16.890          H  
ATOM  14613  N   ASN A 910     -50.194  32.228  16.044  1.00 10.870          N  
ATOM  14614  CA  ASN A 910     -50.933  30.982  15.871  1.00 11.280          C  
ATOM  14615  C   ASN A 910     -52.153  30.993  14.944  1.00 11.280          C  
ATOM  14616  O   ASN A 910     -52.910  30.024  14.948  1.00 11.910          O  
ATOM  14617  CB  ASN A 910     -51.332  30.477  17.239  1.00 15.630          C  
ATOM  14618  CG  ASN A 910     -52.194  31.472  17.963  1.00 15.630          C  
ATOM  14619  OD1 ASN A 910     -52.369  32.613  17.497  1.00 15.630          O  
ATOM  14620  ND2 ASN A 910     -52.731  31.076  19.091  1.00 15.630          N  
ATOM  14621  H   ASN A 910     -50.701  33.084  16.261  1.00 13.040          H  
ATOM  14622  HA  ASN A 910     -50.247  30.253  15.443  1.00 13.540          H  
ATOM  14623 1HB  ASN A 910     -51.885  29.543  17.138  1.00 18.750          H  
ATOM  14624 2HB  ASN A 910     -50.440  30.269  17.829  1.00 18.750          H  
ATOM  14625 1HD2 ASN A 910     -53.315  31.699  19.614  1.00 18.750          H  
ATOM  14626 2HD2 ASN A 910     -52.563  30.149  19.431  1.00 18.750          H  
ATOM  14627  N   ASN A 911     -52.340  32.024  14.116  1.00 10.730          N  
ATOM  14628  CA  ASN A 911     -53.525  32.064  13.251  1.00 10.820          C  
ATOM  14629  C   ASN A 911     -53.277  31.888  11.750  1.00 10.580          C  
ATOM  14630  O   ASN A 911     -54.092  32.345  10.953  1.00 10.640          O  
ATOM  14631  CB  ASN A 911     -54.304  33.339  13.483  1.00 15.110          C  
ATOM  14632  CG  ASN A 911     -54.914  33.409  14.818  1.00 15.110          C  
ATOM  14633  OD1 ASN A 911     -55.872  32.690  15.134  1.00 15.110          O  
ATOM  14634  ND2 ASN A 911     -54.385  34.275  15.631  1.00 15.110          N  
ATOM  14635  H   ASN A 911     -51.718  32.836  14.120  1.00 12.880          H  
ATOM  14636  HA  ASN A 911     -54.173  31.238  13.541  1.00 12.980          H  
ATOM  14637 1HB  ASN A 911     -53.644  34.173  13.374  1.00 18.130          H  
ATOM  14638 2HB  ASN A 911     -55.090  33.436  12.740  1.00 18.130          H  
ATOM  14639 1HD2 ASN A 911     -54.741  34.378  16.559  1.00 18.130          H  
ATOM  14640 2HD2 ASN A 911     -53.607  34.831  15.328  1.00 18.130          H  
ATOM  14641  N   PHE A 912     -52.185  31.235  11.335  1.00 10.530          N  
ATOM  14642  CA  PHE A 912     -51.957  31.052   9.892  1.00 10.550          C  
ATOM  14643  C   PHE A 912     -53.265  30.490   9.359  1.00 10.440          C  
ATOM  14644  O   PHE A 912     -53.733  29.447   9.825  1.00 10.860          O  
ATOM  14645  CB  PHE A 912     -50.823  30.079   9.631  1.00 14.760          C  
ATOM  14646  CG  PHE A 912     -50.366  29.992   8.214  1.00 14.760          C  
ATOM  14647  CD1 PHE A 912     -49.535  30.968   7.708  1.00 14.760          C  
ATOM  14648  CD2 PHE A 912     -50.723  28.945   7.400  1.00 14.760          C  
ATOM  14649  CE1 PHE A 912     -49.047  30.897   6.432  1.00 14.760          C  
ATOM  14650  CE2 PHE A 912     -50.245  28.871   6.109  1.00 14.760          C  
ATOM  14651  CZ  PHE A 912     -49.399  29.845   5.628  1.00 14.760          C  
ATOM  14652  H   PHE A 912     -51.550  30.854  12.023  1.00 12.640          H  
ATOM  14653  HA  PHE A 912     -51.751  32.016   9.420  1.00 12.660          H  
ATOM  14654 1HB  PHE A 912     -49.993  30.350  10.226  1.00 17.710          H  
ATOM  14655 2HB  PHE A 912     -51.127  29.086   9.949  1.00 17.710          H  
ATOM  14656  HD1 PHE A 912     -49.252  31.801   8.348  1.00 17.710          H  
ATOM  14657  HD2 PHE A 912     -51.389  28.165   7.786  1.00 17.710          H  
ATOM  14658  HE1 PHE A 912     -48.376  31.674   6.056  1.00 17.710          H  
ATOM  14659  HE2 PHE A 912     -50.531  28.038   5.467  1.00 17.710          H  
ATOM  14660  HZ  PHE A 912     -49.016  29.779   4.607  1.00 17.710          H  
ATOM  14661  N   GLY A 913     -53.853  31.193   8.418  1.00 10.120          N  
ATOM  14662  CA  GLY A 913     -55.192  30.904   7.955  1.00 10.170          C  
ATOM  14663  C   GLY A 913     -55.457  29.883   6.841  1.00  9.930          C  
ATOM  14664  O   GLY A 913     -54.536  29.217   6.366  1.00 10.120          O  
ATOM  14665  H   GLY A 913     -53.383  32.012   8.056  1.00 12.140          H  
ATOM  14666 1HA  GLY A 913     -55.784  30.663   8.830  1.00 12.200          H  
ATOM  14667 2HA  GLY A 913     -55.520  31.866   7.618  1.00 12.200          H  
ATOM  14668  N   ASP A 914     -56.753  29.752   6.396  1.00  9.890          N  
ATOM  14669  CA  ASP A 914     -57.979  30.435   6.914  1.00  9.680          C  
ATOM  14670  C   ASP A 914     -57.911  31.973   7.027  1.00  9.250          C  
ATOM  14671  O   ASP A 914     -57.708  32.475   8.133  1.00  9.210          O  
ATOM  14672  CB  ASP A 914     -58.474  29.819   8.232  1.00 13.640          C  
ATOM  14673  CG  ASP A 914     -58.895  28.359   8.066  1.00 13.640          C  
ATOM  14674  OD1 ASP A 914     -59.403  28.009   7.019  1.00 13.640          O  
ATOM  14675  OD2 ASP A 914     -58.711  27.606   8.991  1.00 13.640          O  
ATOM  14676  H   ASP A 914     -56.907  29.071   5.663  1.00 11.870          H  
ATOM  14677  HA  ASP A 914     -58.781  30.202   6.213  1.00 11.620          H  
ATOM  14678 1HB  ASP A 914     -57.739  29.870   9.017  1.00 16.360          H  
ATOM  14679 2HB  ASP A 914     -59.346  30.383   8.578  1.00 16.360          H  
ATOM  14680  N   PRO A 915     -58.023  32.740   5.925  1.00  9.210          N  
ATOM  14681  CA  PRO A 915     -57.808  34.187   5.853  1.00  9.120          C  
ATOM  14682  C   PRO A 915     -58.495  34.868   7.026  1.00  8.980          C  
ATOM  14683  O   PRO A 915     -59.618  34.504   7.387  1.00  8.790          O  
ATOM  14684  CB  PRO A 915     -58.474  34.528   4.514  1.00 13.680          C  
ATOM  14685  CG  PRO A 915     -58.303  33.267   3.685  1.00 13.680          C  
ATOM  14686  CD  PRO A 915     -58.489  32.136   4.666  1.00 13.680          C  
ATOM  14687  HA  PRO A 915     -56.734  34.422   5.830  1.00 10.940          H  
ATOM  14688 1HB  PRO A 915     -59.534  34.782   4.681  1.00 16.420          H  
ATOM  14689 2HB  PRO A 915     -58.011  35.405   4.080  1.00 16.420          H  
ATOM  14690 1HG  PRO A 915     -59.040  33.246   2.870  1.00 16.420          H  
ATOM  14691 2HG  PRO A 915     -57.314  33.254   3.214  1.00 16.420          H  
ATOM  14692 1HD  PRO A 915     -59.556  31.868   4.737  1.00 16.420          H  
ATOM  14693 2HD  PRO A 915     -57.858  31.286   4.368  1.00 16.420          H  
ATOM  14694  N   TYR A 916     -57.817  35.866   7.611  1.00  9.350          N  
ATOM  14695  CA  TYR A 916     -58.263  36.496   8.846  1.00  9.500          C  
ATOM  14696  C   TYR A 916     -58.403  38.005   8.709  1.00  9.340          C  
ATOM  14697  O   TYR A 916     -58.029  38.758   9.603  1.00  9.140          O  
ATOM  14698  CB  TYR A 916     -57.101  36.149   9.804  1.00 13.240          C  
ATOM  14699  CG  TYR A 916     -57.077  36.396  11.322  1.00 13.240          C  
ATOM  14700  CD1 TYR A 916     -57.549  35.451  12.214  1.00 13.240          C  
ATOM  14701  CD2 TYR A 916     -56.475  37.537  11.803  1.00 13.240          C  
ATOM  14702  CE1 TYR A 916     -57.405  35.670  13.579  1.00 13.240          C  
ATOM  14703  CE2 TYR A 916     -56.323  37.746  13.140  1.00 13.240          C  
ATOM  14704  CZ  TYR A 916     -56.777  36.831  14.030  1.00 13.240          C  
ATOM  14705  OH  TYR A 916     -56.615  37.061  15.374  1.00 13.240          O  
ATOM  14706  H   TYR A 916     -56.907  36.184   7.231  1.00 11.220          H  
ATOM  14707  HA  TYR A 916     -59.211  36.059   9.158  1.00 11.400          H  
ATOM  14708 1HB  TYR A 916     -56.891  35.083   9.668  1.00 15.890          H  
ATOM  14709 2HB  TYR A 916     -56.234  36.661   9.401  1.00 15.890          H  
ATOM  14710  HD1 TYR A 916     -58.012  34.533  11.851  1.00 15.890          H  
ATOM  14711  HD2 TYR A 916     -56.100  38.278  11.101  1.00 15.890          H  
ATOM  14712  HE1 TYR A 916     -57.765  34.925  14.291  1.00 15.890          H  
ATOM  14713  HE2 TYR A 916     -55.835  38.651  13.493  1.00 15.890          H  
ATOM  14714  HH  TYR A 916     -56.145  37.894  15.501  1.00 15.890          H  
ATOM  14715  N   ARG A 917     -59.057  38.458   7.645  1.00  9.650          N  
ATOM  14716  CA  ARG A 917     -59.193  39.893   7.420  1.00  9.790          C  
ATOM  14717  C   ARG A 917     -59.925  40.587   8.552  1.00  9.120          C  
ATOM  14718  O   ARG A 917     -59.484  41.616   9.065  1.00  9.100          O  
ATOM  14719  CB  ARG A 917     -59.915  40.161   6.104  1.00 13.650          C  
ATOM  14720  CG  ARG A 917     -60.116  41.641   5.754  1.00 13.650          C  
ATOM  14721  CD  ARG A 917     -60.820  41.817   4.437  1.00 13.650          C  
ATOM  14722  NE  ARG A 917     -62.178  41.250   4.439  1.00 13.650          N  
ATOM  14723  CZ  ARG A 917     -63.283  41.832   4.970  1.00 13.650          C  
ATOM  14724  NH1 ARG A 917     -63.214  43.013   5.554  1.00 13.650          N  
ATOM  14725  NH2 ARG A 917     -64.447  41.202   4.897  1.00 13.650          N  
ATOM  14726  H   ARG A 917     -59.398  37.801   6.954  1.00 11.580          H  
ATOM  14727  HA  ARG A 917     -58.192  40.320   7.350  1.00 11.750          H  
ATOM  14728 1HB  ARG A 917     -59.358  39.706   5.287  1.00 16.380          H  
ATOM  14729 2HB  ARG A 917     -60.898  39.694   6.129  1.00 16.380          H  
ATOM  14730 1HG  ARG A 917     -60.708  42.123   6.529  1.00 16.380          H  
ATOM  14731 2HG  ARG A 917     -59.144  42.129   5.690  1.00 16.380          H  
ATOM  14732 1HD  ARG A 917     -60.888  42.878   4.197  1.00 16.380          H  
ATOM  14733 2HD  ARG A 917     -60.247  41.315   3.657  1.00 16.380          H  
ATOM  14734  HE  ARG A 917     -62.299  40.347   3.996  1.00 16.380          H  
ATOM  14735 1HH1 ARG A 917     -62.334  43.501   5.615  1.00 16.380          H  
ATOM  14736 2HH1 ARG A 917     -64.047  43.432   5.946  1.00 16.380          H  
ATOM  14737 1HH2 ARG A 917     -64.506  40.297   4.450  1.00 16.380          H  
ATOM  14738 2HH2 ARG A 917     -65.277  41.623   5.291  1.00 16.380          H  
ATOM  14739  N   MET A 918     -61.022  39.989   8.983  1.00  8.740          N  
ATOM  14740  CA  MET A 918     -61.882  40.599   9.983  1.00  8.380          C  
ATOM  14741  C   MET A 918     -61.236  40.798  11.340  1.00  7.720          C  
ATOM  14742  O   MET A 918     -61.697  41.635  12.118  1.00  7.730          O  
ATOM  14743  CB  MET A 918     -63.148  39.765  10.164  1.00 11.880          C  
ATOM  14744  CG  MET A 918     -64.116  39.795   8.981  1.00 11.880          C  
ATOM  14745  SD  MET A 918     -64.672  41.466   8.549  1.00 11.880          S  
ATOM  14746  CE  MET A 918     -65.630  41.952   9.983  1.00 11.880          C  
ATOM  14747  H   MET A 918     -61.282  39.111   8.560  1.00 10.490          H  
ATOM  14748  HA  MET A 918     -62.161  41.586   9.619  1.00 10.060          H  
ATOM  14749 1HB  MET A 918     -62.862  38.725  10.325  1.00 14.250          H  
ATOM  14750 2HB  MET A 918     -63.667  40.081  11.065  1.00 14.250          H  
ATOM  14751 1HG  MET A 918     -63.633  39.361   8.108  1.00 14.250          H  
ATOM  14752 2HG  MET A 918     -64.993  39.192   9.218  1.00 14.250          H  
ATOM  14753 1HE  MET A 918     -66.027  42.954   9.828  1.00 14.250          H  
ATOM  14754 2HE  MET A 918     -66.456  41.252  10.124  1.00 14.250          H  
ATOM  14755 3HE  MET A 918     -64.998  41.954  10.869  1.00 14.250          H  
ATOM  14756  N   ASP A 919     -60.215  40.001  11.653  1.00  7.450          N  
ATOM  14757  CA  ASP A 919     -59.585  40.062  12.956  1.00  7.140          C  
ATOM  14758  C   ASP A 919     -58.154  40.605  12.861  1.00  7.370          C  
ATOM  14759  O   ASP A 919     -57.384  40.573  13.825  1.00  7.230          O  
ATOM  14760  CB  ASP A 919     -59.623  38.676  13.586  1.00 10.120          C  
ATOM  14761  CG  ASP A 919     -61.047  38.152  13.882  1.00 10.120          C  
ATOM  14762  OD1 ASP A 919     -61.893  38.902  14.312  1.00 10.120          O  
ATOM  14763  OD2 ASP A 919     -61.270  36.980  13.658  1.00 10.120          O  
ATOM  14764  H   ASP A 919     -59.822  39.376  10.947  1.00  8.940          H  
ATOM  14765  HA  ASP A 919     -60.164  40.734  13.587  1.00  8.570          H  
ATOM  14766 1HB  ASP A 919     -59.175  37.983  12.896  1.00 12.140          H  
ATOM  14767 2HB  ASP A 919     -59.038  38.667  14.502  1.00 12.140          H  
ATOM  14768  N   LYS A 920     -57.791  41.148  11.699  1.00  7.980          N  
ATOM  14769  CA  LYS A 920     -56.439  41.654  11.462  1.00  8.520          C  
ATOM  14770  C   LYS A 920     -56.021  42.696  12.488  1.00  8.430          C  
ATOM  14771  O   LYS A 920     -54.855  42.777  12.864  1.00  8.800          O  
ATOM  14772  CB  LYS A 920     -56.346  42.270  10.070  1.00 11.710          C  
ATOM  14773  CG  LYS A 920     -54.950  42.742   9.641  1.00 11.710          C  
ATOM  14774  CD  LYS A 920     -55.027  43.352   8.251  1.00 11.710          C  
ATOM  14775  CE  LYS A 920     -53.682  43.844   7.736  1.00 11.710          C  
ATOM  14776  NZ  LYS A 920     -53.854  44.564   6.460  1.00 11.710          N  
ATOM  14777  H   LYS A 920     -58.462  41.195  10.922  1.00  9.580          H  
ATOM  14778  HA  LYS A 920     -55.745  40.816  11.528  1.00 10.220          H  
ATOM  14779 1HB  LYS A 920     -56.690  41.537   9.340  1.00 14.050          H  
ATOM  14780 2HB  LYS A 920     -57.022  43.123  10.011  1.00 14.050          H  
ATOM  14781 1HG  LYS A 920     -54.572  43.490  10.338  1.00 14.050          H  
ATOM  14782 2HG  LYS A 920     -54.267  41.894   9.630  1.00 14.050          H  
ATOM  14783 1HD  LYS A 920     -55.415  42.606   7.557  1.00 14.050          H  
ATOM  14784 2HD  LYS A 920     -55.722  44.191   8.275  1.00 14.050          H  
ATOM  14785 1HE  LYS A 920     -53.217  44.512   8.462  1.00 14.050          H  
ATOM  14786 2HE  LYS A 920     -53.026  42.987   7.568  1.00 14.050          H  
ATOM  14787 1HZ  LYS A 920     -52.966  44.882   6.097  1.00 14.050          H  
ATOM  14788 2HZ  LYS A 920     -54.284  43.950   5.783  1.00 14.050          H  
ATOM  14789 3HZ  LYS A 920     -54.455  45.362   6.631  1.00 14.050          H  
ATOM  14790  N   ARG A 921     -56.977  43.518  12.918  1.00  8.200          N  
ATOM  14791  CA  ARG A 921     -56.737  44.614  13.842  1.00  8.380          C  
ATOM  14792  C   ARG A 921     -56.807  44.235  15.322  1.00  7.680          C  
ATOM  14793  O   ARG A 921     -56.771  45.117  16.169  1.00  8.010          O  
ATOM  14794  CB  ARG A 921     -57.733  45.731  13.575  1.00 11.660          C  
ATOM  14795  CG  ARG A 921     -57.552  46.421  12.234  1.00 11.660          C  
ATOM  14796  CD  ARG A 921     -58.548  47.507  12.029  1.00 11.660          C  
ATOM  14797  NE  ARG A 921     -58.396  48.132  10.720  1.00 11.660          N  
ATOM  14798  CZ  ARG A 921     -57.540  49.144  10.437  1.00 11.660          C  
ATOM  14799  NH1 ARG A 921     -56.769  49.652  11.373  1.00 11.660          N  
ATOM  14800  NH2 ARG A 921     -57.470  49.624   9.207  1.00 11.660          N  
ATOM  14801  H   ARG A 921     -57.912  43.404  12.550  1.00  9.840          H  
ATOM  14802  HA  ARG A 921     -55.737  44.999  13.642  1.00 10.060          H  
ATOM  14803 1HB  ARG A 921     -58.746  45.332  13.613  1.00 13.990          H  
ATOM  14804 2HB  ARG A 921     -57.654  46.494  14.351  1.00 13.990          H  
ATOM  14805 1HG  ARG A 921     -56.554  46.852  12.191  1.00 13.990          H  
ATOM  14806 2HG  ARG A 921     -57.665  45.695  11.430  1.00 13.990          H  
ATOM  14807 1HD  ARG A 921     -59.557  47.100  12.102  1.00 13.990          H  
ATOM  14808 2HD  ARG A 921     -58.419  48.266  12.789  1.00 13.990          H  
ATOM  14809  HE  ARG A 921     -58.971  47.777   9.966  1.00 13.990          H  
ATOM  14810 1HH1 ARG A 921     -56.808  49.311  12.317  1.00 13.990          H  
ATOM  14811 2HH1 ARG A 921     -56.112  50.424  11.152  1.00 13.990          H  
ATOM  14812 1HH2 ARG A 921     -58.050  49.243   8.478  1.00 13.990          H  
ATOM  14813 2HH2 ARG A 921     -56.817  50.379   8.995  1.00 13.990          H  
ATOM  14814  N   MET A 922     -56.945  42.953  15.642  1.00  6.980          N  
ATOM  14815  CA  MET A 922     -57.026  42.521  17.036  1.00  6.540          C  
ATOM  14816  C   MET A 922     -55.636  42.428  17.669  1.00  6.440          C  
ATOM  14817  O   MET A 922     -54.641  42.407  16.952  1.00  6.480          O  
ATOM  14818  CB  MET A 922     -57.725  41.156  17.101  1.00  9.330          C  
ATOM  14819  CG  MET A 922     -59.179  41.159  16.667  1.00  9.330          C  
ATOM  14820  SD  MET A 922     -60.247  42.100  17.764  1.00  9.330          S  
ATOM  14821  CE  MET A 922     -60.470  43.614  16.838  1.00  9.330          C  
ATOM  14822  H   MET A 922     -56.980  42.243  14.902  1.00  8.380          H  
ATOM  14823  HA  MET A 922     -57.600  43.264  17.583  1.00  7.850          H  
ATOM  14824 1HB  MET A 922     -57.204  40.471  16.430  1.00 11.200          H  
ATOM  14825 2HB  MET A 922     -57.655  40.728  18.095  1.00 11.200          H  
ATOM  14826 1HG  MET A 922     -59.241  41.603  15.680  1.00 11.200          H  
ATOM  14827 2HG  MET A 922     -59.556  40.136  16.600  1.00 11.200          H  
ATOM  14828 1HE  MET A 922     -61.118  44.286  17.398  1.00 11.200          H  
ATOM  14829 2HE  MET A 922     -59.518  44.090  16.677  1.00 11.200          H  
ATOM  14830 3HE  MET A 922     -60.929  43.389  15.876  1.00 11.200          H  
ATOM  14831  N   PRO A 923     -55.517  42.459  19.010  1.00  6.690          N  
ATOM  14832  CA  PRO A 923     -54.296  42.177  19.741  1.00  6.810          C  
ATOM  14833  C   PRO A 923     -53.925  40.731  19.501  1.00  6.400          C  
ATOM  14834  O   PRO A 923     -54.804  39.898  19.292  1.00  6.360          O  
ATOM  14835  CB  PRO A 923     -54.679  42.455  21.201  1.00 10.210          C  
ATOM  14836  CG  PRO A 923     -56.187  42.351  21.235  1.00 10.210          C  
ATOM  14837  CD  PRO A 923     -56.648  42.857  19.874  1.00 10.210          C  
ATOM  14838  HA  PRO A 923     -53.496  42.838  19.387  1.00  8.170          H  
ATOM  14839 1HB  PRO A 923     -54.190  41.716  21.854  1.00 12.260          H  
ATOM  14840 2HB  PRO A 923     -54.327  43.435  21.517  1.00 12.260          H  
ATOM  14841 1HG  PRO A 923     -56.493  41.308  21.417  1.00 12.260          H  
ATOM  14842 2HG  PRO A 923     -56.593  42.953  22.063  1.00 12.260          H  
ATOM  14843 1HD  PRO A 923     -57.586  42.363  19.629  1.00 12.260          H  
ATOM  14844 2HD  PRO A 923     -56.755  43.961  19.877  1.00 12.260          H  
ATOM  14845  N   GLY A 924     -52.634  40.425  19.540  1.00  6.400          N  
ATOM  14846  CA  GLY A 924     -52.182  39.052  19.312  1.00  6.290          C  
ATOM  14847  C   GLY A 924     -51.696  38.919  17.875  1.00  5.270          C  
ATOM  14848  O   GLY A 924     -51.466  37.816  17.369  1.00  5.430          O  
ATOM  14849  H   GLY A 924     -51.953  41.146  19.741  1.00  7.680          H  
ATOM  14850 1HA  GLY A 924     -51.375  38.809  20.004  1.00  7.550          H  
ATOM  14851 2HA  GLY A 924     -52.995  38.353  19.496  1.00  7.550          H  
ATOM  14852  N   VAL A 925     -51.575  40.072  17.234  1.00  4.560          N  
ATOM  14853  CA  VAL A 925     -51.119  40.243  15.871  1.00  3.860          C  
ATOM  14854  C   VAL A 925     -49.944  41.214  15.913  1.00  2.990          C  
ATOM  14855  O   VAL A 925     -50.038  42.250  16.570  1.00  3.100          O  
ATOM  14856  CB  VAL A 925     -52.269  40.795  15.007  1.00  5.680          C  
ATOM  14857  CG1 VAL A 925     -51.796  41.005  13.568  1.00  5.680          C  
ATOM  14858  CG2 VAL A 925     -53.483  39.829  15.101  1.00  5.680          C  
ATOM  14859  H   VAL A 925     -51.826  40.903  17.747  1.00  5.470          H  
ATOM  14860  HA  VAL A 925     -50.780  39.287  15.472  1.00  4.630          H  
ATOM  14861  HB  VAL A 925     -52.576  41.774  15.382  1.00  6.820          H  
ATOM  14862 1HG1 VAL A 925     -52.622  41.407  12.976  1.00  6.820          H  
ATOM  14863 2HG1 VAL A 925     -50.972  41.711  13.552  1.00  6.820          H  
ATOM  14864 3HG1 VAL A 925     -51.468  40.076  13.150  1.00  6.820          H  
ATOM  14865 1HG2 VAL A 925     -54.303  40.231  14.501  1.00  6.820          H  
ATOM  14866 2HG2 VAL A 925     -53.206  38.847  14.745  1.00  6.820          H  
ATOM  14867 3HG2 VAL A 925     -53.813  39.750  16.137  1.00  6.820          H  
ATOM  14868  N   GLY A 926     -48.827  40.862  15.278  1.00  2.660          N  
ATOM  14869  CA  GLY A 926     -47.659  41.727  15.286  1.00  2.200          C  
ATOM  14870  C   GLY A 926     -47.731  42.766  14.182  1.00  1.770          C  
ATOM  14871  O   GLY A 926     -48.734  42.865  13.478  1.00  2.150          O  
ATOM  14872  H   GLY A 926     -48.807  39.990  14.749  1.00  3.190          H  
ATOM  14873 1HA  GLY A 926     -47.577  42.224  16.253  1.00  2.640          H  
ATOM  14874 2HA  GLY A 926     -46.762  41.122  15.160  1.00  2.640          H  
ATOM  14875  N   GLU A 927     -46.664  43.541  14.050  1.00  1.590          N  
ATOM  14876  CA  GLU A 927     -46.551  44.607  13.062  1.00  1.510          C  
ATOM  14877  C   GLU A 927     -45.079  44.985  12.957  1.00  1.330          C  
ATOM  14878  O   GLU A 927     -44.261  44.403  13.667  1.00  1.320          O  
ATOM  14879  CB  GLU A 927     -47.463  45.796  13.410  1.00  2.150          C  
ATOM  14880  CG  GLU A 927     -47.186  46.501  14.728  1.00  2.150          C  
ATOM  14881  CD  GLU A 927     -48.224  47.598  15.044  1.00  2.150          C  
ATOM  14882  OE1 GLU A 927     -49.155  47.766  14.316  1.00  2.150          O  
ATOM  14883  OE2 GLU A 927     -48.089  48.215  16.064  1.00  2.150          O  
ATOM  14884  H   GLU A 927     -45.879  43.386  14.670  1.00  1.910          H  
ATOM  14885  HA  GLU A 927     -46.874  44.221  12.101  1.00  1.810          H  
ATOM  14886 1HB  GLU A 927     -47.378  46.540  12.624  1.00  2.580          H  
ATOM  14887 2HB  GLU A 927     -48.502  45.467  13.418  1.00  2.580          H  
ATOM  14888 1HG  GLU A 927     -47.190  45.763  15.531  1.00  2.580          H  
ATOM  14889 2HG  GLU A 927     -46.190  46.949  14.687  1.00  2.580          H  
ATOM  14890  N   HIS A 928     -44.721  45.917  12.074  1.00  1.320          N  
ATOM  14891  CA  HIS A 928     -43.327  46.336  11.952  1.00  1.200          C  
ATOM  14892  C   HIS A 928     -42.850  46.795  13.344  1.00  1.070          C  
ATOM  14893  O   HIS A 928     -43.456  47.683  13.967  1.00  1.080          O  
ATOM  14894  CB  HIS A 928     -43.248  47.443  10.879  1.00  1.730          C  
ATOM  14895  CG  HIS A 928     -41.899  47.864  10.371  1.00  1.730          C  
ATOM  14896  ND1 HIS A 928     -41.703  49.088   9.751  1.00  1.730          N  
ATOM  14897  CD2 HIS A 928     -40.700  47.238  10.343  1.00  1.730          C  
ATOM  14898  CE1 HIS A 928     -40.449  49.190   9.375  1.00  1.730          C  
ATOM  14899  NE2 HIS A 928     -39.817  48.092   9.729  1.00  1.730          N  
ATOM  14900  H   HIS A 928     -45.421  46.354  11.477  1.00  1.580          H  
ATOM  14901  HA  HIS A 928     -42.708  45.500  11.637  1.00  1.440          H  
ATOM  14902 1HB  HIS A 928     -43.799  47.112  10.010  1.00  2.070          H  
ATOM  14903 2HB  HIS A 928     -43.751  48.333  11.255  1.00  2.070          H  
ATOM  14904  HD1 HIS A 928     -42.312  49.880   9.829  1.00  2.070          H  
ATOM  14905  HD2 HIS A 928     -40.358  46.265  10.696  1.00  2.070          H  
ATOM  14906  HE1 HIS A 928     -40.086  50.086   8.870  1.00  2.070          H  
ATOM  14907  N   GLN A 929     -41.766  46.169  13.815  1.00  1.010          N  
ATOM  14908  CA  GLN A 929     -41.222  46.406  15.147  1.00  0.940          C  
ATOM  14909  C   GLN A 929     -39.707  46.363  15.162  1.00  0.870          C  
ATOM  14910  O   GLN A 929     -39.086  45.803  14.255  1.00  0.930          O  
ATOM  14911  CB  GLN A 929     -41.753  45.373  16.152  1.00  1.340          C  
ATOM  14912  CG  GLN A 929     -41.327  43.968  15.884  1.00  1.340          C  
ATOM  14913  CD  GLN A 929     -41.855  43.018  16.913  1.00  1.340          C  
ATOM  14914  OE1 GLN A 929     -42.869  43.278  17.574  1.00  1.340          O  
ATOM  14915  NE2 GLN A 929     -41.182  41.896  17.063  1.00  1.340          N  
ATOM  14916  H   GLN A 929     -41.326  45.478  13.228  1.00  1.210          H  
ATOM  14917  HA  GLN A 929     -41.531  47.391  15.464  1.00  1.130          H  
ATOM  14918 1HB  GLN A 929     -41.424  45.621  17.156  1.00  1.610          H  
ATOM  14919 2HB  GLN A 929     -42.841  45.394  16.141  1.00  1.610          H  
ATOM  14920 1HG  GLN A 929     -41.710  43.665  14.909  1.00  1.610          H  
ATOM  14921 2HG  GLN A 929     -40.241  43.908  15.898  1.00  1.610          H  
ATOM  14922 1HE2 GLN A 929     -41.487  41.217  17.726  1.00  1.610          H  
ATOM  14923 2HE2 GLN A 929     -40.343  41.723  16.504  1.00  1.610          H  
ATOM  14924  N   ILE A 930     -39.116  46.927  16.211  1.00  0.790          N  
ATOM  14925  CA  ILE A 930     -37.670  46.911  16.349  1.00  0.740          C  
ATOM  14926  C   ILE A 930     -37.243  45.926  17.418  1.00  0.720          C  
ATOM  14927  O   ILE A 930     -37.706  45.994  18.565  1.00  0.850          O  
ATOM  14928  CB  ILE A 930     -37.082  48.272  16.760  1.00  1.060          C  
ATOM  14929  CG1 ILE A 930     -37.492  49.282  15.804  1.00  1.060          C  
ATOM  14930  CG2 ILE A 930     -35.572  48.164  16.722  1.00  1.060          C  
ATOM  14931  CD1 ILE A 930     -37.135  50.676  16.109  1.00  1.060          C  
ATOM  14932  H   ILE A 930     -39.707  47.368  16.914  1.00  0.950          H  
ATOM  14933  HA  ILE A 930     -37.228  46.604  15.402  1.00  0.890          H  
ATOM  14934  HB  ILE A 930     -37.432  48.552  17.754  1.00  1.270          H  
ATOM  14935 1HG1 ILE A 930     -37.107  49.029  14.868  1.00  1.270          H  
ATOM  14936 2HG1 ILE A 930     -38.558  49.234  15.763  1.00  1.270          H  
ATOM  14937 1HG2 ILE A 930     -35.112  49.094  17.002  1.00  1.270          H  
ATOM  14938 2HG2 ILE A 930     -35.235  47.418  17.393  1.00  1.270          H  
ATOM  14939 3HG2 ILE A 930     -35.253  47.891  15.713  1.00  1.270          H  
ATOM  14940 1HD1 ILE A 930     -37.549  51.280  15.352  1.00  1.270          H  
ATOM  14941 2HD1 ILE A 930     -37.536  50.967  17.040  1.00  1.270          H  
ATOM  14942 3HD1 ILE A 930     -36.066  50.818  16.125  1.00  1.270          H  
ATOM  14943  N   HIS A 931     -36.324  45.045  17.037  1.00  0.610          N  
ATOM  14944  CA  HIS A 931     -35.758  44.051  17.933  1.00  0.620          C  
ATOM  14945  C   HIS A 931     -34.478  44.599  18.566  1.00  0.650          C  
ATOM  14946  O   HIS A 931     -33.472  44.863  17.890  1.00  0.660          O  
ATOM  14947  CB  HIS A 931     -35.486  42.761  17.185  1.00  0.860          C  
ATOM  14948  CG  HIS A 931     -36.703  42.072  16.718  1.00  0.860          C  
ATOM  14949  ND1 HIS A 931     -37.177  40.931  17.324  1.00  0.860          N  
ATOM  14950  CD2 HIS A 931     -37.577  42.366  15.727  1.00  0.860          C  
ATOM  14951  CE1 HIS A 931     -38.271  40.532  16.720  1.00  0.860          C  
ATOM  14952  NE2 HIS A 931     -38.551  41.386  15.750  1.00  0.860          N  
ATOM  14953  H   HIS A 931     -36.005  45.091  16.065  1.00  0.730          H  
ATOM  14954  HA  HIS A 931     -36.464  43.830  18.726  1.00  0.740          H  
ATOM  14955 1HB  HIS A 931     -34.872  42.964  16.344  1.00  1.040          H  
ATOM  14956 2HB  HIS A 931     -34.956  42.093  17.837  1.00  1.040          H  
ATOM  14957  HD1 HIS A 931     -36.776  40.469  18.113  1.00  1.040          H  
ATOM  14958  HD2 HIS A 931     -37.622  43.178  14.992  1.00  1.040          H  
ATOM  14959  HE1 HIS A 931     -38.790  39.634  17.056  1.00  1.040          H  
ATOM  14960  N   ILE A 932     -34.526  44.803  19.882  1.00  0.690          N  
ATOM  14961  CA  ILE A 932     -33.415  45.461  20.588  1.00  0.760          C  
ATOM  14962  C   ILE A 932     -32.824  44.639  21.740  1.00  0.800          C  
ATOM  14963  O   ILE A 932     -33.435  43.686  22.212  1.00  0.900          O  
ATOM  14964  CB  ILE A 932     -33.913  46.830  21.147  1.00  1.040          C  
ATOM  14965  CG1 ILE A 932     -35.036  46.609  22.216  1.00  1.040          C  
ATOM  14966  CG2 ILE A 932     -34.457  47.665  20.028  1.00  1.040          C  
ATOM  14967  CD1 ILE A 932     -35.518  47.843  22.958  1.00  1.040          C  
ATOM  14968  H   ILE A 932     -35.391  44.536  20.367  1.00  0.830          H  
ATOM  14969  HA  ILE A 932     -32.614  45.650  19.874  1.00  0.910          H  
ATOM  14970  HB  ILE A 932     -33.086  47.346  21.605  1.00  1.240          H  
ATOM  14971 1HG1 ILE A 932     -35.891  46.149  21.728  1.00  1.240          H  
ATOM  14972 2HG1 ILE A 932     -34.650  45.928  22.962  1.00  1.240          H  
ATOM  14973 1HG2 ILE A 932     -34.781  48.628  20.384  1.00  1.240          H  
ATOM  14974 2HG2 ILE A 932     -33.691  47.802  19.296  1.00  1.240          H  
ATOM  14975 3HG2 ILE A 932     -35.304  47.148  19.588  1.00  1.240          H  
ATOM  14976 1HD1 ILE A 932     -36.278  47.549  23.678  1.00  1.240          H  
ATOM  14977 2HD1 ILE A 932     -34.690  48.294  23.471  1.00  1.240          H  
ATOM  14978 3HD1 ILE A 932     -35.951  48.561  22.273  1.00  1.240          H  
ATOM  14979  N   HIS A 933     -31.619  45.013  22.168  1.00  0.840          N  
ATOM  14980  CA  HIS A 933     -30.921  44.392  23.298  1.00  0.970          C  
ATOM  14981  C   HIS A 933     -31.714  44.688  24.578  1.00  0.940          C  
ATOM  14982  O   HIS A 933     -32.194  45.812  24.719  1.00  0.900          O  
ATOM  14983  CB  HIS A 933     -29.495  44.979  23.423  1.00  1.310          C  
ATOM  14984  CG  HIS A 933     -28.579  44.294  24.442  1.00  1.310          C  
ATOM  14985  ND1 HIS A 933     -28.680  44.509  25.801  1.00  1.310          N  
ATOM  14986  CD2 HIS A 933     -27.564  43.413  24.286  1.00  1.310          C  
ATOM  14987  CE1 HIS A 933     -27.763  43.790  26.427  1.00  1.310          C  
ATOM  14988  NE2 HIS A 933     -27.080  43.123  25.528  1.00  1.310          N  
ATOM  14989  H   HIS A 933     -31.164  45.782  21.693  1.00  1.010          H  
ATOM  14990  HA  HIS A 933     -30.836  43.322  23.119  1.00  1.160          H  
ATOM  14991 1HB  HIS A 933     -29.009  44.928  22.454  1.00  1.570          H  
ATOM  14992 2HB  HIS A 933     -29.563  46.028  23.689  1.00  1.570          H  
ATOM  14993  HD2 HIS A 933     -27.196  43.005  23.369  1.00  1.570          H  
ATOM  14994  HE1 HIS A 933     -27.603  43.755  27.507  1.00  1.570          H  
ATOM  14995  HE2 HIS A 933     -26.315  42.485  25.710  1.00  1.570          H  
ATOM  14996  N   PRO A 934     -31.848  43.766  25.551  1.00  1.030          N  
ATOM  14997  CA  PRO A 934     -32.498  44.014  26.831  1.00  1.060          C  
ATOM  14998  C   PRO A 934     -32.021  45.310  27.497  1.00  1.070          C  
ATOM  14999  O   PRO A 934     -32.837  46.022  28.081  1.00  1.090          O  
ATOM  15000  CB  PRO A 934     -32.062  42.786  27.636  1.00  1.590          C  
ATOM  15001  CG  PRO A 934     -31.926  41.690  26.589  1.00  1.590          C  
ATOM  15002  CD  PRO A 934     -31.374  42.392  25.366  1.00  1.590          C  
ATOM  15003  HA  PRO A 934     -33.583  44.035  26.694  1.00  1.270          H  
ATOM  15004 1HB  PRO A 934     -31.119  42.990  28.172  1.00  1.910          H  
ATOM  15005 2HB  PRO A 934     -32.823  42.563  28.411  1.00  1.910          H  
ATOM  15006 1HG  PRO A 934     -31.233  40.917  26.962  1.00  1.910          H  
ATOM  15007 2HG  PRO A 934     -32.869  41.189  26.408  1.00  1.910          H  
ATOM  15008 1HD  PRO A 934     -30.289  42.325  25.350  1.00  1.910          H  
ATOM  15009 2HD  PRO A 934     -31.828  41.961  24.479  1.00  1.910          H  
ATOM  15010  N   GLN A 935     -30.733  45.667  27.363  1.00  1.080          N  
ATOM  15011  CA  GLN A 935     -30.257  46.909  27.944  1.00  1.140          C  
ATOM  15012  C   GLN A 935     -30.937  48.079  27.319  1.00  1.030          C  
ATOM  15013  O   GLN A 935     -31.236  49.053  27.999  1.00  1.080          O  
ATOM  15014  CB  GLN A 935     -28.765  47.117  27.795  1.00  1.570          C  
ATOM  15015  CG  GLN A 935     -28.335  48.448  28.399  1.00  1.570          C  
ATOM  15016  CD  GLN A 935     -26.898  48.642  28.466  1.00  1.570          C  
ATOM  15017  OE1 GLN A 935     -26.134  47.688  28.743  1.00  1.570          O  
ATOM  15018  NE2 GLN A 935     -26.488  49.888  28.228  1.00  1.570          N  
ATOM  15019  H   GLN A 935     -30.054  45.091  26.867  1.00  1.300          H  
ATOM  15020  HA  GLN A 935     -30.502  46.905  29.006  1.00  1.370          H  
ATOM  15021 1HB  GLN A 935     -28.220  46.303  28.255  1.00  1.890          H  
ATOM  15022 2HB  GLN A 935     -28.507  47.129  26.748  1.00  1.890          H  
ATOM  15023 1HG  GLN A 935     -28.698  49.242  27.752  1.00  1.890          H  
ATOM  15024 2HG  GLN A 935     -28.765  48.585  29.372  1.00  1.890          H  
ATOM  15025 1HE2 GLN A 935     -25.520  50.133  28.223  1.00  1.890          H  
ATOM  15026 2HE2 GLN A 935     -27.201  50.627  28.045  1.00  1.890          H  
ATOM  15027  N   ALA A 936     -31.106  48.028  26.004  1.00  0.920          N  
ATOM  15028  CA  ALA A 936     -31.705  49.120  25.292  1.00  0.880          C  
ATOM  15029  C   ALA A 936     -33.086  49.332  25.814  1.00  0.890          C  
ATOM  15030  O   ALA A 936     -33.499  50.467  26.043  1.00  0.910          O  
ATOM  15031  CB  ALA A 936     -31.763  48.818  23.826  1.00  1.250          C  
ATOM  15032  H   ALA A 936     -30.899  47.171  25.503  1.00  1.100          H  
ATOM  15033  HA  ALA A 936     -31.126  50.025  25.468  1.00  1.060          H  
ATOM  15034 1HB  ALA A 936     -32.243  49.627  23.345  1.00  1.500          H  
ATOM  15035 2HB  ALA A 936     -30.756  48.673  23.437  1.00  1.500          H  
ATOM  15036 3HB  ALA A 936     -32.340  47.933  23.669  1.00  1.500          H  
ATOM  15037  N   ALA A 937     -33.790  48.236  26.081  1.00  0.960          N  
ATOM  15038  CA  ALA A 937     -35.136  48.385  26.588  1.00  1.120          C  
ATOM  15039  C   ALA A 937     -35.131  49.142  27.908  1.00  1.210          C  
ATOM  15040  O   ALA A 937     -35.972  50.020  28.157  1.00  1.270          O  
ATOM  15041  CB  ALA A 937     -35.791  47.035  26.784  1.00  1.500          C  
ATOM  15042  H   ALA A 937     -33.382  47.320  25.848  1.00  1.150          H  
ATOM  15043  HA  ALA A 937     -35.692  48.946  25.860  1.00  1.340          H  
ATOM  15044 1HB  ALA A 937     -36.813  47.179  27.137  1.00  1.800          H  
ATOM  15045 2HB  ALA A 937     -35.800  46.518  25.848  1.00  1.800          H  
ATOM  15046 3HB  ALA A 937     -35.236  46.451  27.514  1.00  1.800          H  
ATOM  15047  N   ARG A 938     -34.144  48.835  28.754  1.00  1.260          N  
ATOM  15048  CA  ARG A 938     -34.079  49.460  30.065  1.00  1.470          C  
ATOM  15049  C   ARG A 938     -33.605  50.915  29.984  1.00  1.420          C  
ATOM  15050  O   ARG A 938     -34.120  51.765  30.713  1.00  1.580          O  
ATOM  15051  CB  ARG A 938     -33.198  48.638  30.985  1.00  1.970          C  
ATOM  15052  CG  ARG A 938     -33.662  47.166  31.118  1.00  1.970          C  
ATOM  15053  CD  ARG A 938     -35.064  46.983  31.497  1.00  1.970          C  
ATOM  15054  NE  ARG A 938     -35.384  45.575  31.546  1.00  1.970          N  
ATOM  15055  CZ  ARG A 938     -36.608  45.054  31.441  1.00  1.970          C  
ATOM  15056  NH1 ARG A 938     -37.674  45.837  31.289  1.00  1.970          N  
ATOM  15057  NH2 ARG A 938     -36.694  43.750  31.484  1.00  1.970          N  
ATOM  15058  H   ARG A 938     -33.491  48.084  28.489  1.00  1.510          H  
ATOM  15059  HA  ARG A 938     -35.080  49.486  30.483  1.00  1.760          H  
ATOM  15060 1HB  ARG A 938     -32.175  48.629  30.601  1.00  2.370          H  
ATOM  15061 2HB  ARG A 938     -33.180  49.084  31.974  1.00  2.370          H  
ATOM  15062 1HG  ARG A 938     -33.532  46.669  30.192  1.00  2.370          H  
ATOM  15063 2HG  ARG A 938     -33.074  46.653  31.858  1.00  2.370          H  
ATOM  15064 1HD  ARG A 938     -35.251  47.422  32.478  1.00  2.370          H  
ATOM  15065 2HD  ARG A 938     -35.710  47.429  30.755  1.00  2.370          H  
ATOM  15066  HE  ARG A 938     -34.613  44.891  31.646  1.00  2.370          H  
ATOM  15067 1HH1 ARG A 938     -37.575  46.841  31.256  1.00  2.370          H  
ATOM  15068 2HH1 ARG A 938     -38.630  45.471  31.175  1.00  2.370          H  
ATOM  15069 1HH2 ARG A 938     -35.808  43.222  31.587  1.00  2.370          H  
ATOM  15070 2HH2 ARG A 938     -37.590  43.288  31.408  1.00  2.370          H  
ATOM  15071  N   ASP A 939     -32.671  51.211  29.069  1.00  1.270          N  
ATOM  15072  CA  ASP A 939     -32.165  52.573  28.886  1.00  1.310          C  
ATOM  15073  C   ASP A 939     -33.266  53.465  28.308  1.00  1.240          C  
ATOM  15074  O   ASP A 939     -33.391  54.636  28.677  1.00  1.330          O  
ATOM  15075  CB  ASP A 939     -30.957  52.614  27.925  1.00  1.820          C  
ATOM  15076  CG  ASP A 939     -29.611  52.034  28.477  1.00  1.820          C  
ATOM  15077  OD1 ASP A 939     -29.482  51.804  29.658  1.00  1.820          O  
ATOM  15078  OD2 ASP A 939     -28.700  51.858  27.677  1.00  1.820          O  
ATOM  15079  H   ASP A 939     -32.260  50.449  28.531  1.00  1.520          H  
ATOM  15080  HA  ASP A 939     -31.864  52.969  29.855  1.00  1.570          H  
ATOM  15081 1HB  ASP A 939     -31.218  52.052  27.025  1.00  2.180          H  
ATOM  15082 2HB  ASP A 939     -30.786  53.644  27.616  1.00  2.180          H  
ATOM  15083  N   LEU A 940     -34.059  52.898  27.390  1.00  1.120          N  
ATOM  15084  CA  LEU A 940     -35.186  53.565  26.750  1.00  1.110          C  
ATOM  15085  C   LEU A 940     -36.372  53.712  27.694  1.00  1.180          C  
ATOM  15086  O   LEU A 940     -37.072  54.725  27.654  1.00  1.290          O  
ATOM  15087  CB  LEU A 940     -35.643  52.751  25.524  1.00  1.560          C  
ATOM  15088  CG  LEU A 940     -34.714  52.697  24.294  1.00  1.560          C  
ATOM  15089  CD1 LEU A 940     -35.184  51.615  23.329  1.00  1.560          C  
ATOM  15090  CD2 LEU A 940     -34.774  53.979  23.588  1.00  1.560          C  
ATOM  15091  H   LEU A 940     -33.859  51.938  27.105  1.00  1.340          H  
ATOM  15092  HA  LEU A 940     -34.871  54.559  26.452  1.00  1.330          H  
ATOM  15093 1HB  LEU A 940     -35.749  51.740  25.864  1.00  1.870          H  
ATOM  15094 2HB  LEU A 940     -36.619  53.114  25.210  1.00  1.870          H  
ATOM  15095  HG  LEU A 940     -33.703  52.489  24.616  1.00  1.870          H  
ATOM  15096 1HD1 LEU A 940     -34.531  51.585  22.459  1.00  1.870          H  
ATOM  15097 2HD1 LEU A 940     -35.156  50.657  23.834  1.00  1.870          H  
ATOM  15098 3HD1 LEU A 940     -36.200  51.832  23.006  1.00  1.870          H  
ATOM  15099 1HD2 LEU A 940     -34.130  53.950  22.725  1.00  1.870          H  
ATOM  15100 2HD2 LEU A 940     -35.800  54.152  23.273  1.00  1.870          H  
ATOM  15101 3HD2 LEU A 940     -34.456  54.765  24.245  1.00  1.870          H  
ATOM  15102  N   GLY A 941     -36.591  52.708  28.558  1.00  1.160          N  
ATOM  15103  CA  GLY A 941     -37.741  52.687  29.451  1.00  1.260          C  
ATOM  15104  C   GLY A 941     -38.953  52.181  28.679  1.00  1.230          C  
ATOM  15105  O   GLY A 941     -40.093  52.610  28.904  1.00  1.340          O  
ATOM  15106  H   GLY A 941     -35.983  51.891  28.547  1.00  1.390          H  
ATOM  15107 1HA  GLY A 941     -37.530  52.027  30.293  1.00  1.510          H  
ATOM  15108 2HA  GLY A 941     -37.928  53.685  29.843  1.00  1.510          H  
ATOM  15109  N   ILE A 942     -38.679  51.337  27.687  1.00  1.120          N  
ATOM  15110  CA  ILE A 942     -39.713  50.804  26.822  1.00  1.130          C  
ATOM  15111  C   ILE A 942     -39.969  49.342  27.190  1.00  1.060          C  
ATOM  15112  O   ILE A 942     -39.030  48.554  27.295  1.00  1.020          O  
ATOM  15113  CB  ILE A 942     -39.236  50.942  25.337  1.00  1.580          C  
ATOM  15114  CG1 ILE A 942     -40.298  50.675  24.327  1.00  1.580          C  
ATOM  15115  CG2 ILE A 942     -38.093  50.039  25.029  1.00  1.580          C  
ATOM  15116  CD1 ILE A 942     -41.238  51.797  24.153  1.00  1.580          C  
ATOM  15117  H   ILE A 942     -37.720  50.988  27.627  1.00  1.340          H  
ATOM  15118  HA  ILE A 942     -40.630  51.365  26.976  1.00  1.360          H  
ATOM  15119  HB  ILE A 942     -38.900  51.968  25.195  1.00  1.890          H  
ATOM  15120 1HG1 ILE A 942     -39.824  50.493  23.391  1.00  1.890          H  
ATOM  15121 2HG1 ILE A 942     -40.868  49.786  24.608  1.00  1.890          H  
ATOM  15122 1HG2 ILE A 942     -37.752  50.216  24.016  1.00  1.890          H  
ATOM  15123 2HG2 ILE A 942     -37.330  50.267  25.716  1.00  1.890          H  
ATOM  15124 3HG2 ILE A 942     -38.366  48.995  25.116  1.00  1.890          H  
ATOM  15125 1HD1 ILE A 942     -41.953  51.543  23.382  1.00  1.890          H  
ATOM  15126 2HD1 ILE A 942     -41.757  52.013  25.077  1.00  1.890          H  
ATOM  15127 3HD1 ILE A 942     -40.689  52.670  23.840  1.00  1.890          H  
ATOM  15128  N   GLU A 943     -41.221  48.956  27.347  1.00  1.120          N  
ATOM  15129  CA  GLU A 943     -41.494  47.548  27.602  1.00  1.140          C  
ATOM  15130  C   GLU A 943     -42.039  46.974  26.314  1.00  1.130          C  
ATOM  15131  O   GLU A 943     -42.579  47.713  25.473  1.00  1.130          O  
ATOM  15132  CB  GLU A 943     -42.464  47.300  28.760  1.00  1.590          C  
ATOM  15133  CG  GLU A 943     -42.032  47.864  30.117  1.00  1.590          C  
ATOM  15134  CD  GLU A 943     -40.809  47.220  30.733  1.00  1.590          C  
ATOM  15135  OE1 GLU A 943     -40.480  46.093  30.413  1.00  1.590          O  
ATOM  15136  OE2 GLU A 943     -40.202  47.870  31.553  1.00  1.590          O  
ATOM  15137  H   GLU A 943     -41.964  49.634  27.282  1.00  1.340          H  
ATOM  15138  HA  GLU A 943     -40.562  47.030  27.836  1.00  1.370          H  
ATOM  15139 1HB  GLU A 943     -43.427  47.669  28.523  1.00  1.910          H  
ATOM  15140 2HB  GLU A 943     -42.584  46.228  28.887  1.00  1.910          H  
ATOM  15141 1HG  GLU A 943     -41.846  48.933  30.008  1.00  1.910          H  
ATOM  15142 2HG  GLU A 943     -42.861  47.741  30.810  1.00  1.910          H  
ATOM  15143  N   ASP A 944     -41.946  45.662  26.165  1.00  1.160          N  
ATOM  15144  CA  ASP A 944     -42.459  45.058  24.958  1.00  1.190          C  
ATOM  15145  C   ASP A 944     -43.913  45.428  24.757  1.00  1.240          C  
ATOM  15146  O   ASP A 944     -44.729  45.370  25.684  1.00  1.340          O  
ATOM  15147  CB  ASP A 944     -42.365  43.529  24.982  1.00  1.650          C  
ATOM  15148  CG  ASP A 944     -40.945  42.947  24.861  1.00  1.650          C  
ATOM  15149  OD1 ASP A 944     -39.998  43.695  24.699  1.00  1.650          O  
ATOM  15150  OD2 ASP A 944     -40.833  41.733  24.813  1.00  1.650          O  
ATOM  15151  H   ASP A 944     -41.509  45.097  26.880  1.00  1.390          H  
ATOM  15152  HA  ASP A 944     -41.890  45.437  24.108  1.00  1.430          H  
ATOM  15153 1HB  ASP A 944     -42.823  43.160  25.900  1.00  1.980          H  
ATOM  15154 2HB  ASP A 944     -42.959  43.141  24.153  1.00  1.980          H  
ATOM  15155  N   GLY A 945     -44.231  45.764  23.518  1.00  1.190          N  
ATOM  15156  CA  GLY A 945     -45.570  46.126  23.102  1.00  1.250          C  
ATOM  15157  C   GLY A 945     -45.783  47.633  22.967  1.00  1.200          C  
ATOM  15158  O   GLY A 945     -46.743  48.057  22.333  1.00  1.290          O  
ATOM  15159  H   GLY A 945     -43.474  45.801  22.825  1.00  1.430          H  
ATOM  15160 1HA  GLY A 945     -45.784  45.639  22.156  1.00  1.500          H  
ATOM  15161 2HA  GLY A 945     -46.283  45.730  23.823  1.00  1.500          H  
ATOM  15162  N   ASP A 946     -44.918  48.459  23.565  1.00  1.120          N  
ATOM  15163  CA  ASP A 946     -45.106  49.907  23.418  1.00  1.120          C  
ATOM  15164  C   ASP A 946     -44.397  50.354  22.152  1.00  1.070          C  
ATOM  15165  O   ASP A 946     -43.758  49.526  21.506  1.00  1.060          O  
ATOM  15166  CB  ASP A 946     -44.606  50.633  24.672  1.00  1.570          C  
ATOM  15167  CG  ASP A 946     -45.207  52.066  24.888  1.00  1.570          C  
ATOM  15168  OD1 ASP A 946     -45.597  52.690  23.927  1.00  1.570          O  
ATOM  15169  OD2 ASP A 946     -45.263  52.499  26.005  1.00  1.570          O  
ATOM  15170  H   ASP A 946     -44.139  48.088  24.113  1.00  1.340          H  
ATOM  15171  HA  ASP A 946     -46.160  50.122  23.298  1.00  1.340          H  
ATOM  15172 1HB  ASP A 946     -44.835  50.022  25.528  1.00  1.880          H  
ATOM  15173 2HB  ASP A 946     -43.567  50.683  24.636  1.00  1.880          H  
ATOM  15174  N   TYR A 947     -44.434  51.649  21.834  1.00  1.100          N  
ATOM  15175  CA  TYR A 947     -43.813  52.169  20.616  1.00  1.100          C  
ATOM  15176  C   TYR A 947     -42.554  52.988  20.831  1.00  1.010          C  
ATOM  15177  O   TYR A 947     -42.373  53.668  21.848  1.00  1.030          O  
ATOM  15178  CB  TYR A 947     -44.777  53.049  19.812  1.00  1.540          C  
ATOM  15179  CG  TYR A 947     -45.943  52.349  19.189  1.00  1.540          C  
ATOM  15180  CD1 TYR A 947     -47.180  52.387  19.781  1.00  1.540          C  
ATOM  15181  CD2 TYR A 947     -45.763  51.672  18.009  1.00  1.540          C  
ATOM  15182  CE1 TYR A 947     -48.240  51.751  19.176  1.00  1.540          C  
ATOM  15183  CE2 TYR A 947     -46.797  51.028  17.409  1.00  1.540          C  
ATOM  15184  CZ  TYR A 947     -48.038  51.069  17.976  1.00  1.540          C  
ATOM  15185  OH  TYR A 947     -49.093  50.414  17.365  1.00  1.540          O  
ATOM  15186  H   TYR A 947     -44.954  52.277  22.445  1.00  1.320          H  
ATOM  15187  HA  TYR A 947     -43.528  51.325  20.002  1.00  1.320          H  
ATOM  15188 1HB  TYR A 947     -45.164  53.833  20.458  1.00  1.850          H  
ATOM  15189 2HB  TYR A 947     -44.218  53.538  19.010  1.00  1.850          H  
ATOM  15190  HD1 TYR A 947     -47.318  52.923  20.714  1.00  1.850          H  
ATOM  15191  HD2 TYR A 947     -44.798  51.652  17.553  1.00  1.850          H  
ATOM  15192  HE1 TYR A 947     -49.225  51.777  19.632  1.00  1.850          H  
ATOM  15193  HE2 TYR A 947     -46.639  50.489  16.471  1.00  1.850          H  
ATOM  15194  HH  TYR A 947     -48.744  49.780  16.687  1.00  1.850          H  
ATOM  15195  N   VAL A 948     -41.720  52.962  19.802  1.00  0.940          N  
ATOM  15196  CA  VAL A 948     -40.497  53.742  19.676  1.00  0.880          C  
ATOM  15197  C   VAL A 948     -40.413  54.463  18.340  1.00  0.890          C  
ATOM  15198  O   VAL A 948     -41.001  54.050  17.333  1.00  0.940          O  
ATOM  15199  CB  VAL A 948     -39.243  52.846  19.854  1.00  1.260          C  
ATOM  15200  CG1 VAL A 948     -39.138  52.321  21.246  1.00  1.260          C  
ATOM  15201  CG2 VAL A 948     -39.379  51.641  18.915  1.00  1.260          C  
ATOM  15202  H   VAL A 948     -41.977  52.364  19.009  1.00  1.130          H  
ATOM  15203  HA  VAL A 948     -40.479  54.493  20.458  1.00  1.060          H  
ATOM  15204  HB  VAL A 948     -38.343  53.420  19.621  1.00  1.510          H  
ATOM  15205 1HG1 VAL A 948     -38.264  51.677  21.334  1.00  1.510          H  
ATOM  15206 2HG1 VAL A 948     -39.042  53.141  21.930  1.00  1.510          H  
ATOM  15207 3HG1 VAL A 948     -40.027  51.767  21.472  1.00  1.510          H  
ATOM  15208 1HG2 VAL A 948     -38.514  51.000  19.031  1.00  1.510          H  
ATOM  15209 2HG2 VAL A 948     -40.273  51.071  19.155  1.00  1.510          H  
ATOM  15210 3HG2 VAL A 948     -39.451  51.987  17.884  1.00  1.510          H  
ATOM  15211  N   TYR A 949     -39.643  55.527  18.335  1.00  0.900          N  
ATOM  15212  CA  TYR A 949     -39.379  56.267  17.129  1.00  0.950          C  
ATOM  15213  C   TYR A 949     -37.930  56.099  16.742  1.00  0.890          C  
ATOM  15214  O   TYR A 949     -37.034  55.895  17.576  1.00  0.880          O  
ATOM  15215  CB  TYR A 949     -39.678  57.764  17.278  1.00  1.310          C  
ATOM  15216  CG  TYR A 949     -41.132  58.168  17.552  1.00  1.310          C  
ATOM  15217  CD1 TYR A 949     -42.232  57.364  17.207  1.00  1.310          C  
ATOM  15218  CD2 TYR A 949     -41.347  59.385  18.171  1.00  1.310          C  
ATOM  15219  CE1 TYR A 949     -43.516  57.789  17.522  1.00  1.310          C  
ATOM  15220  CE2 TYR A 949     -42.617  59.802  18.471  1.00  1.310          C  
ATOM  15221  CZ  TYR A 949     -43.697  59.008  18.170  1.00  1.310          C  
ATOM  15222  OH  TYR A 949     -44.957  59.429  18.542  1.00  1.310          O  
ATOM  15223  H   TYR A 949     -39.222  55.816  19.215  1.00  1.080          H  
ATOM  15224  HA  TYR A 949     -39.972  55.861  16.311  1.00  1.140          H  
ATOM  15225 1HB  TYR A 949     -39.062  58.164  18.088  1.00  1.570          H  
ATOM  15226 2HB  TYR A 949     -39.359  58.276  16.366  1.00  1.570          H  
ATOM  15227  HD1 TYR A 949     -42.092  56.409  16.716  1.00  1.570          H  
ATOM  15228  HD2 TYR A 949     -40.493  60.015  18.432  1.00  1.570          H  
ATOM  15229  HE1 TYR A 949     -44.374  57.170  17.284  1.00  1.570          H  
ATOM  15230  HE2 TYR A 949     -42.766  60.761  18.971  1.00  1.570          H  
ATOM  15231  HH  TYR A 949     -45.618  58.716  18.381  1.00  1.570          H  
ATOM  15232  N   VAL A 950     -37.724  56.135  15.445  1.00  0.890          N  
ATOM  15233  CA  VAL A 950     -36.410  56.118  14.839  1.00  0.840          C  
ATOM  15234  C   VAL A 950     -36.140  57.474  14.178  1.00  0.990          C  
ATOM  15235  O   VAL A 950     -36.715  57.838  13.140  1.00  1.110          O  
ATOM  15236  CB  VAL A 950     -36.297  54.860  13.956  1.00  1.200          C  
ATOM  15237  CG1 VAL A 950     -35.072  54.820  13.241  1.00  1.200          C  
ATOM  15238  CG2 VAL A 950     -36.316  53.679  14.862  1.00  1.200          C  
ATOM  15239  H   VAL A 950     -38.554  56.264  14.856  1.00  1.070          H  
ATOM  15240  HA  VAL A 950     -35.669  55.999  15.631  1.00  1.010          H  
ATOM  15241  HB  VAL A 950     -37.096  54.791  13.304  1.00  1.440          H  
ATOM  15242 1HG1 VAL A 950     -35.000  53.903  12.667  1.00  1.440          H  
ATOM  15243 2HG1 VAL A 950     -35.067  55.661  12.565  1.00  1.440          H  
ATOM  15244 3HG1 VAL A 950     -34.260  54.883  13.944  1.00  1.440          H  
ATOM  15245 1HG2 VAL A 950     -36.231  52.789  14.265  1.00  1.440          H  
ATOM  15246 2HG2 VAL A 950     -35.478  53.734  15.559  1.00  1.440          H  
ATOM  15247 3HG2 VAL A 950     -37.247  53.658  15.420  1.00  1.440          H  
ATOM  15248  N   ASP A 951     -35.268  58.230  14.858  1.00  1.050          N  
ATOM  15249  CA  ASP A 951     -35.006  59.637  14.589  1.00  1.290          C  
ATOM  15250  C   ASP A 951     -33.673  60.044  13.959  1.00  1.240          C  
ATOM  15251  O   ASP A 951     -32.602  59.879  14.567  1.00  1.160          O  
ATOM  15252  CB  ASP A 951     -35.100  60.408  15.922  1.00  1.710          C  
ATOM  15253  CG  ASP A 951     -36.524  60.494  16.576  1.00  1.710          C  
ATOM  15254  OD1 ASP A 951     -37.491  60.140  15.951  1.00  1.710          O  
ATOM  15255  OD2 ASP A 951     -36.613  60.976  17.682  1.00  1.710          O  
ATOM  15256  H   ASP A 951     -34.799  57.807  15.660  1.00  1.260          H  
ATOM  15257  HA  ASP A 951     -35.784  59.978  13.922  1.00  1.550          H  
ATOM  15258 1HB  ASP A 951     -34.446  59.913  16.643  1.00  2.050          H  
ATOM  15259 2HB  ASP A 951     -34.709  61.411  15.780  1.00  2.050          H  
ATOM  15260  N   ALA A 952     -33.694  60.556  12.723  1.00  1.470          N  
ATOM  15261  CA  ALA A 952     -32.437  61.049  12.174  1.00  1.600          C  
ATOM  15262  C   ALA A 952     -32.038  62.320  12.994  1.00  1.860          C  
ATOM  15263  O   ALA A 952     -32.895  63.148  13.332  1.00  2.080          O  
ATOM  15264  CB  ALA A 952     -32.568  61.307  10.688  1.00  2.190          C  
ATOM  15265  H   ALA A 952     -34.559  60.618  12.167  1.00  1.760          H  
ATOM  15266  HA  ALA A 952     -31.672  60.293  12.307  1.00  1.920          H  
ATOM  15267 1HB  ALA A 952     -31.628  61.675  10.290  1.00  2.630          H  
ATOM  15268 2HB  ALA A 952     -32.843  60.378  10.187  1.00  2.630          H  
ATOM  15269 3HB  ALA A 952     -33.317  62.011  10.528  1.00  2.630          H  
ATOM  15270  N   ASN A 953     -30.742  62.473  13.288  1.00  2.390          N  
ATOM  15271  CA  ASN A 953     -30.167  63.598  14.058  1.00  2.930          C  
ATOM  15272  C   ASN A 953     -29.716  64.747  13.162  1.00  3.570          C  
ATOM  15273  O   ASN A 953     -28.763  64.548  12.419  1.00  4.160          O  
ATOM  15274  CB  ASN A 953     -28.955  63.142  14.881  1.00  3.890          C  
ATOM  15275  CG  ASN A 953     -28.361  64.212  15.781  1.00  3.890          C  
ATOM  15276  OD1 ASN A 953     -29.106  65.012  16.353  1.00  3.890          O  
ATOM  15277  ND2 ASN A 953     -27.049  64.251  15.921  1.00  3.890          N  
ATOM  15278  H   ASN A 953     -30.114  61.742  12.975  1.00  2.870          H  
ATOM  15279  HA  ASN A 953     -30.934  63.941  14.742  1.00  3.520          H  
ATOM  15280 1HB  ASN A 953     -29.251  62.314  15.519  1.00  4.660          H  
ATOM  15281 2HB  ASN A 953     -28.168  62.788  14.211  1.00  4.660          H  
ATOM  15282 1HD2 ASN A 953     -26.637  64.955  16.499  1.00  4.660          H  
ATOM  15283 2HD2 ASN A 953     -26.434  63.586  15.445  1.00  4.660          H  
ATOM  15284  N   PRO A 954     -30.339  65.940  13.185  1.00  3.820          N  
ATOM  15285  CA  PRO A 954     -30.008  67.034  12.297  1.00  4.580          C  
ATOM  15286  C   PRO A 954     -28.596  67.453  12.613  1.00  5.350          C  
ATOM  15287  O   PRO A 954     -28.171  67.358  13.762  1.00  5.650          O  
ATOM  15288  CB  PRO A 954     -31.044  68.111  12.646  1.00  6.870          C  
ATOM  15289  CG  PRO A 954     -31.474  67.803  14.065  1.00  6.870          C  
ATOM  15290  CD  PRO A 954     -31.350  66.282  14.219  1.00  6.870          C  
ATOM  15291  HA  PRO A 954     -30.093  66.713  11.250  1.00  5.500          H  
ATOM  15292 1HB  PRO A 954     -30.587  69.110  12.559  1.00  8.240          H  
ATOM  15293 2HB  PRO A 954     -31.881  68.085  11.930  1.00  8.240          H  
ATOM  15294 1HG  PRO A 954     -30.829  68.359  14.776  1.00  8.240          H  
ATOM  15295 2HG  PRO A 954     -32.505  68.168  14.226  1.00  8.240          H  
ATOM  15296 1HD  PRO A 954     -30.963  66.098  15.221  1.00  8.240          H  
ATOM  15297 2HD  PRO A 954     -32.309  65.771  14.040  1.00  8.240          H  
ATOM  15298  N   ALA A 955     -27.897  67.976  11.617  1.00  5.990          N  
ATOM  15299  CA  ALA A 955     -26.505  68.414  11.808  1.00  6.930          C  
ATOM  15300  C   ALA A 955     -26.257  69.304  13.025  1.00  7.310          C  
ATOM  15301  O   ALA A 955     -25.195  69.198  13.640  1.00  7.990          O  
ATOM  15302  CB  ALA A 955     -26.009  69.186  10.608  1.00  9.330          C  
ATOM  15303  H   ALA A 955     -28.339  67.991  10.691  1.00  7.190          H  
ATOM  15304  HA  ALA A 955     -25.901  67.515  11.929  1.00  8.320          H  
ATOM  15305 1HB  ALA A 955     -24.965  69.456  10.765  1.00 11.190          H  
ATOM  15306 2HB  ALA A 955     -26.074  68.591   9.758  1.00 11.190          H  
ATOM  15307 3HB  ALA A 955     -26.598  70.084  10.489  1.00 11.190          H  
ATOM  15308  N   ASP A 956     -27.179  70.206  13.350  1.00  7.170          N  
ATOM  15309  CA  ASP A 956     -26.937  71.131  14.443  1.00  7.750          C  
ATOM  15310  C   ASP A 956     -28.248  71.492  15.146  1.00  7.530          C  
ATOM  15311  O   ASP A 956     -29.318  71.016  14.770  1.00  7.920          O  
ATOM  15312  CB  ASP A 956     -26.215  72.366  13.862  1.00 10.620          C  
ATOM  15313  CG  ASP A 956     -25.317  73.173  14.833  1.00 10.620          C  
ATOM  15314  OD1 ASP A 956     -25.602  73.227  16.018  1.00 10.620          O  
ATOM  15315  OD2 ASP A 956     -24.367  73.749  14.375  1.00 10.620          O  
ATOM  15316  H   ASP A 956     -28.047  70.268  12.842  1.00  8.600          H  
ATOM  15317  HA  ASP A 956     -26.282  70.650  15.170  1.00  9.300          H  
ATOM  15318 1HB  ASP A 956     -25.599  72.050  13.021  1.00 12.740          H  
ATOM  15319 2HB  ASP A 956     -26.970  73.050  13.465  1.00 12.740          H  
ATOM  15320  N   ARG A 957     -28.158  72.333  16.169  1.00  7.260          N  
ATOM  15321  CA  ARG A 957     -29.337  72.726  16.942  1.00  7.370          C  
ATOM  15322  C   ARG A 957     -30.031  73.928  16.283  1.00  7.360          C  
ATOM  15323  O   ARG A 957     -29.478  74.514  15.364  1.00  7.360          O  
ATOM  15324  CB  ARG A 957     -28.958  73.000  18.406  1.00 10.270          C  
ATOM  15325  CG  ARG A 957     -27.906  74.079  18.718  1.00 10.270          C  
ATOM  15326  CD  ARG A 957     -28.501  75.425  18.859  1.00 10.270          C  
ATOM  15327  NE  ARG A 957     -27.618  76.347  19.558  1.00 10.270          N  
ATOM  15328  CZ  ARG A 957     -27.884  77.653  19.797  1.00 10.270          C  
ATOM  15329  NH1 ARG A 957     -29.013  78.199  19.381  1.00 10.270          N  
ATOM  15330  NH2 ARG A 957     -26.997  78.388  20.460  1.00 10.270          N  
ATOM  15331  H   ARG A 957     -27.225  72.686  16.401  1.00  8.710          H  
ATOM  15332  HA  ARG A 957     -30.009  71.875  16.945  1.00  8.840          H  
ATOM  15333 1HB  ARG A 957     -29.833  73.266  18.973  1.00 12.330          H  
ATOM  15334 2HB  ARG A 957     -28.581  72.075  18.838  1.00 12.330          H  
ATOM  15335 1HG  ARG A 957     -27.407  73.836  19.651  1.00 12.330          H  
ATOM  15336 2HG  ARG A 957     -27.171  74.122  17.916  1.00 12.330          H  
ATOM  15337 1HD  ARG A 957     -28.658  75.822  17.870  1.00 12.330          H  
ATOM  15338 2HD  ARG A 957     -29.448  75.375  19.391  1.00 12.330          H  
ATOM  15339  HE  ARG A 957     -26.736  75.980  19.891  1.00 12.330          H  
ATOM  15340 1HH1 ARG A 957     -29.703  77.639  18.854  1.00 12.330          H  
ATOM  15341 2HH1 ARG A 957     -29.205  79.171  19.565  1.00 12.330          H  
ATOM  15342 1HH2 ARG A 957     -26.132  77.972  20.778  1.00 12.330          H  
ATOM  15343 2HH2 ARG A 957     -27.185  79.362  20.646  1.00 12.330          H  
ATOM  15344  N   PRO A 958     -31.303  74.226  16.598  1.00  7.690          N  
ATOM  15345  CA  PRO A 958     -31.984  75.431  16.142  1.00  8.050          C  
ATOM  15346  C   PRO A 958     -31.271  76.712  16.604  1.00  8.300          C  
ATOM  15347  O   PRO A 958     -30.866  76.834  17.749  1.00  8.520          O  
ATOM  15348  CB  PRO A 958     -33.347  75.298  16.845  1.00 12.080          C  
ATOM  15349  CG  PRO A 958     -33.547  73.808  16.994  1.00 12.080          C  
ATOM  15350  CD  PRO A 958     -32.174  73.257  17.297  1.00 12.080          C  
ATOM  15351  HA  PRO A 958     -32.093  75.416  15.069  1.00  9.660          H  
ATOM  15352 1HB  PRO A 958     -33.340  75.835  17.801  1.00 14.490          H  
ATOM  15353 2HB  PRO A 958     -34.125  75.767  16.219  1.00 14.490          H  
ATOM  15354 1HG  PRO A 958     -34.277  73.599  17.795  1.00 14.490          H  
ATOM  15355 2HG  PRO A 958     -33.960  73.399  16.072  1.00 14.490          H  
ATOM  15356 1HD  PRO A 958     -31.992  73.254  18.373  1.00 14.490          H  
ATOM  15357 2HD  PRO A 958     -32.119  72.251  16.846  1.00 14.490          H  
ATOM  15358  N   TYR A 959     -31.217  77.667  15.672  1.00  8.590          N  
ATOM  15359  CA  TYR A 959     -30.625  79.003  15.815  1.00  9.170          C  
ATOM  15360  C   TYR A 959     -31.652  80.018  15.328  1.00  9.570          C  
ATOM  15361  O   TYR A 959     -32.601  79.649  14.639  1.00 10.110          O  
ATOM  15362  CB  TYR A 959     -29.308  79.150  15.038  1.00 12.610          C  
ATOM  15363  CG  TYR A 959     -28.157  78.289  15.528  1.00 12.610          C  
ATOM  15364  CD1 TYR A 959     -28.028  77.019  15.067  1.00 12.610          C  
ATOM  15365  CD2 TYR A 959     -27.224  78.791  16.424  1.00 12.610          C  
ATOM  15366  CE1 TYR A 959     -27.002  76.218  15.496  1.00 12.610          C  
ATOM  15367  CE2 TYR A 959     -26.175  77.991  16.855  1.00 12.610          C  
ATOM  15368  CZ  TYR A 959     -26.068  76.694  16.397  1.00 12.610          C  
ATOM  15369  OH  TYR A 959     -25.026  75.875  16.842  1.00 12.610          O  
ATOM  15370  H   TYR A 959     -31.597  77.442  14.766  1.00 10.310          H  
ATOM  15371  HA  TYR A 959     -30.437  79.207  16.867  1.00 11.000          H  
ATOM  15372 1HB  TYR A 959     -29.488  78.895  13.997  1.00 15.130          H  
ATOM  15373 2HB  TYR A 959     -28.987  80.190  15.061  1.00 15.130          H  
ATOM  15374  HD1 TYR A 959     -28.756  76.628  14.358  1.00 15.130          H  
ATOM  15375  HD2 TYR A 959     -27.316  79.813  16.791  1.00 15.130          H  
ATOM  15376  HE1 TYR A 959     -26.944  75.214  15.121  1.00 15.130          H  
ATOM  15377  HE2 TYR A 959     -25.443  78.383  17.563  1.00 15.130          H  
ATOM  15378  HH  TYR A 959     -25.141  74.943  16.499  1.00 15.130          H  
ATOM  15379  N   GLU A 960     -31.491  81.285  15.704  1.00  9.520          N  
ATOM  15380  CA  GLU A 960     -32.407  82.333  15.250  1.00  9.940          C  
ATOM  15381  C   GLU A 960     -32.441  82.446  13.719  1.00 10.120          C  
ATOM  15382  O   GLU A 960     -33.489  82.724  13.132  1.00 10.410          O  
ATOM  15383  CB  GLU A 960     -31.983  83.675  15.855  1.00 13.750          C  
ATOM  15384  CG  GLU A 960     -32.103  83.742  17.382  1.00 13.750          C  
ATOM  15385  CD  GLU A 960     -30.929  83.106  18.095  1.00 13.750          C  
ATOM  15386  OE1 GLU A 960     -30.028  82.638  17.418  1.00 13.750          O  
ATOM  15387  OE2 GLU A 960     -30.934  83.070  19.296  1.00 13.750          O  
ATOM  15388  H   GLU A 960     -30.710  81.543  16.311  1.00 11.420          H  
ATOM  15389  HA  GLU A 960     -33.410  82.085  15.594  1.00 11.930          H  
ATOM  15390 1HB  GLU A 960     -30.949  83.886  15.585  1.00 16.500          H  
ATOM  15391 2HB  GLU A 960     -32.597  84.470  15.437  1.00 16.500          H  
ATOM  15392 1HG  GLU A 960     -32.170  84.788  17.681  1.00 16.500          H  
ATOM  15393 2HG  GLU A 960     -33.022  83.245  17.688  1.00 16.500          H  
ATOM  15394  N   GLY A 961     -31.293  82.234  13.077  1.00 10.160          N  
ATOM  15395  CA  GLY A 961     -31.199  82.265  11.626  1.00 10.540          C  
ATOM  15396  C   GLY A 961     -30.432  81.032  11.183  1.00 10.200          C  
ATOM  15397  O   GLY A 961     -29.896  80.305  12.016  1.00 10.270          O  
ATOM  15398  H   GLY A 961     -30.465  82.039  13.619  1.00 12.190          H  
ATOM  15399 1HA  GLY A 961     -32.195  82.265  11.183  1.00 12.650          H  
ATOM  15400 2HA  GLY A 961     -30.686  83.169  11.304  1.00 12.650          H  
ATOM  15401  N   TRP A 962     -30.343  80.797   9.883  1.00 10.170          N  
ATOM  15402  CA  TRP A 962     -29.621  79.628   9.393  1.00 10.110          C  
ATOM  15403  C   TRP A 962     -29.184  79.741   7.943  1.00  9.710          C  
ATOM  15404  O   TRP A 962     -29.682  80.577   7.188  1.00  9.830          O  
ATOM  15405  CB  TRP A 962     -30.458  78.351   9.612  1.00 14.180          C  
ATOM  15406  CG  TRP A 962     -31.848  78.408   9.042  1.00 14.180          C  
ATOM  15407  CD1 TRP A 962     -32.253  78.039   7.801  1.00 14.180          C  
ATOM  15408  CD2 TRP A 962     -33.047  78.839   9.744  1.00 14.180          C  
ATOM  15409  NE1 TRP A 962     -33.609  78.238   7.667  1.00 14.180          N  
ATOM  15410  CE2 TRP A 962     -34.106  78.724   8.851  1.00 14.180          C  
ATOM  15411  CE3 TRP A 962     -33.298  79.302  11.045  1.00 14.180          C  
ATOM  15412  CZ2 TRP A 962     -35.398  79.060   9.204  1.00 14.180          C  
ATOM  15413  CZ3 TRP A 962     -34.580  79.641  11.397  1.00 14.180          C  
ATOM  15414  CH2 TRP A 962     -35.609  79.524  10.501  1.00 14.180          C  
ATOM  15415  H   TRP A 962     -30.792  81.421   9.227  1.00 12.200          H  
ATOM  15416  HA  TRP A 962     -28.717  79.522   9.995  1.00 12.130          H  
ATOM  15417 1HB  TRP A 962     -29.951  77.503   9.156  1.00 17.010          H  
ATOM  15418 2HB  TRP A 962     -30.537  78.145  10.680  1.00 17.010          H  
ATOM  15419  HD1 TRP A 962     -31.607  77.651   7.034  1.00 17.010          H  
ATOM  15420  HE1 TRP A 962     -34.158  78.049   6.838  1.00 17.010          H  
ATOM  15421  HE3 TRP A 962     -32.499  79.396  11.778  1.00 17.010          H  
ATOM  15422  HZ2 TRP A 962     -36.237  78.967   8.510  1.00 17.010          H  
ATOM  15423  HZ3 TRP A 962     -34.747  80.003  12.416  1.00 17.010          H  
ATOM  15424  HH2 TRP A 962     -36.616  79.794  10.811  1.00 17.010          H  
ATOM  15425  N   LYS A 963     -28.252  78.863   7.571  1.00  9.490          N  
ATOM  15426  CA  LYS A 963     -27.736  78.737   6.216  1.00  9.370          C  
ATOM  15427  C   LYS A 963     -27.938  77.305   5.701  1.00  9.030          C  
ATOM  15428  O   LYS A 963     -27.034  76.476   5.837  1.00  8.890          O  
ATOM  15429  CB  LYS A 963     -26.253  79.091   6.202  1.00 13.170          C  
ATOM  15430  CG  LYS A 963     -25.963  80.533   6.577  1.00 13.170          C  
ATOM  15431  CD  LYS A 963     -24.473  80.828   6.554  1.00 13.170          C  
ATOM  15432  CE  LYS A 963     -24.187  82.271   6.947  1.00 13.170          C  
ATOM  15433  NZ  LYS A 963     -22.727  82.567   6.954  1.00 13.170          N  
ATOM  15434  H   LYS A 963     -27.887  78.242   8.282  1.00 11.390          H  
ATOM  15435  HA  LYS A 963     -28.251  79.447   5.576  1.00 11.240          H  
ATOM  15436 1HB  LYS A 963     -25.718  78.448   6.903  1.00 15.800          H  
ATOM  15437 2HB  LYS A 963     -25.843  78.909   5.216  1.00 15.800          H  
ATOM  15438 1HG  LYS A 963     -26.473  81.193   5.875  1.00 15.800          H  
ATOM  15439 2HG  LYS A 963     -26.349  80.733   7.575  1.00 15.800          H  
ATOM  15440 1HD  LYS A 963     -23.961  80.160   7.248  1.00 15.800          H  
ATOM  15441 2HD  LYS A 963     -24.084  80.650   5.553  1.00 15.800          H  
ATOM  15442 1HE  LYS A 963     -24.678  82.937   6.239  1.00 15.800          H  
ATOM  15443 2HE  LYS A 963     -24.589  82.456   7.943  1.00 15.800          H  
ATOM  15444 1HZ  LYS A 963     -22.581  83.531   7.218  1.00 15.800          H  
ATOM  15445 2HZ  LYS A 963     -22.261  81.962   7.617  1.00 15.800          H  
ATOM  15446 3HZ  LYS A 963     -22.345  82.410   6.032  1.00 15.800          H  
ATOM  15447  N   PRO A 964     -29.081  76.977   5.073  1.00  9.160          N  
ATOM  15448  CA  PRO A 964     -29.491  75.631   4.689  1.00  9.120          C  
ATOM  15449  C   PRO A 964     -28.770  75.200   3.422  1.00  9.110          C  
ATOM  15450  O   PRO A 964     -29.392  75.022   2.375  1.00  9.410          O  
ATOM  15451  CB  PRO A 964     -30.990  75.813   4.449  1.00 13.680          C  
ATOM  15452  CG  PRO A 964     -31.102  77.232   3.906  1.00 13.680          C  
ATOM  15453  CD  PRO A 964     -30.007  78.032   4.622  1.00 13.680          C  
ATOM  15454  HA  PRO A 964     -29.293  74.929   5.516  1.00 10.940          H  
ATOM  15455 1HB  PRO A 964     -31.358  75.051   3.742  1.00 16.420          H  
ATOM  15456 2HB  PRO A 964     -31.537  75.668   5.384  1.00 16.420          H  
ATOM  15457 1HG  PRO A 964     -30.971  77.222   2.808  1.00 16.420          H  
ATOM  15458 2HG  PRO A 964     -32.109  77.633   4.100  1.00 16.420          H  
ATOM  15459 1HD  PRO A 964     -29.510  78.675   3.877  1.00 16.420          H  
ATOM  15460 2HD  PRO A 964     -30.413  78.613   5.456  1.00 16.420          H  
ATOM  15461  N   ASN A 965     -27.455  75.073   3.533  1.00  9.010          N  
ATOM  15462  CA  ASN A 965     -26.594  74.784   2.401  1.00  9.140          C  
ATOM  15463  C   ASN A 965     -25.943  73.396   2.494  1.00  8.690          C  
ATOM  15464  O   ASN A 965     -26.608  72.406   2.790  1.00  8.570          O  
ATOM  15465  CB  ASN A 965     -25.571  75.899   2.264  1.00 12.740          C  
ATOM  15466  CG  ASN A 965     -26.203  77.224   1.898  1.00 12.740          C  
ATOM  15467  OD1 ASN A 965     -27.133  77.305   1.088  1.00 12.740          O  
ATOM  15468  ND2 ASN A 965     -25.697  78.280   2.480  1.00 12.740          N  
ATOM  15469  H   ASN A 965     -27.045  75.244   4.453  1.00 10.810          H  
ATOM  15470  HA  ASN A 965     -27.207  74.782   1.497  1.00 10.970          H  
ATOM  15471 1HB  ASN A 965     -25.019  76.012   3.199  1.00 15.290          H  
ATOM  15472 2HB  ASN A 965     -24.860  75.665   1.471  1.00 15.290          H  
ATOM  15473 1HD2 ASN A 965     -26.065  79.188   2.275  1.00 15.290          H  
ATOM  15474 2HD2 ASN A 965     -24.938  78.184   3.125  1.00 15.290          H  
ATOM  15475  N   ASP A 966     -24.625  73.335   2.271  1.00  8.700          N  
ATOM  15476  CA  ASP A 966     -23.883  72.086   2.133  1.00  8.620          C  
ATOM  15477  C   ASP A 966     -23.487  71.465   3.470  1.00  8.300          C  
ATOM  15478  O   ASP A 966     -23.298  70.258   3.581  1.00  8.450          O  
ATOM  15479  CB  ASP A 966     -22.618  72.403   1.351  1.00 12.100          C  
ATOM  15480  CG  ASP A 966     -22.933  72.928  -0.032  1.00 12.100          C  
ATOM  15481  OD1 ASP A 966     -23.320  72.180  -0.898  1.00 12.100          O  
ATOM  15482  OD2 ASP A 966     -22.843  74.130  -0.181  1.00 12.100          O  
ATOM  15483  H   ASP A 966     -24.120  74.187   2.077  1.00 10.440          H  
ATOM  15484  HA  ASP A 966     -24.498  71.377   1.580  1.00 10.340          H  
ATOM  15485 1HB  ASP A 966     -22.022  73.141   1.889  1.00 14.520          H  
ATOM  15486 2HB  ASP A 966     -22.013  71.499   1.254  1.00 14.520          H  
ATOM  15487  N   SER A 967     -23.318  72.291   4.488  1.00  8.060          N  
ATOM  15488  CA  SER A 967     -22.904  71.817   5.799  1.00  8.150          C  
ATOM  15489  C   SER A 967     -24.063  71.238   6.616  1.00  7.710          C  
ATOM  15490  O   SER A 967     -23.848  70.711   7.711  1.00  7.860          O  
ATOM  15491  CB  SER A 967     -22.257  72.954   6.562  1.00 11.370          C  
ATOM  15492  OG  SER A 967     -23.191  73.963   6.839  1.00 11.370          O  
ATOM  15493  H   SER A 967     -23.470  73.283   4.376  1.00  9.670          H  
ATOM  15494  HA  SER A 967     -22.163  71.029   5.660  1.00  9.780          H  
ATOM  15495 1HB  SER A 967     -21.839  72.574   7.494  1.00 13.650          H  
ATOM  15496 2HB  SER A 967     -21.438  73.364   5.976  1.00 13.650          H  
ATOM  15497  HG  SER A 967     -22.729  74.614   7.378  1.00 13.650          H  
ATOM  15498  N   PHE A 968     -25.294  71.380   6.116  1.00  7.420          N  
ATOM  15499  CA  PHE A 968     -26.455  70.941   6.868  1.00  7.300          C  
ATOM  15500  C   PHE A 968     -27.102  69.623   6.415  1.00  6.540          C  
ATOM  15501  O   PHE A 968     -27.521  69.449   5.267  1.00  6.660          O  
ATOM  15502  CB  PHE A 968     -27.528  72.026   6.874  1.00 10.270          C  
ATOM  15503  CG  PHE A 968     -28.659  71.609   7.724  1.00 10.270          C  
ATOM  15504  CD1 PHE A 968     -28.518  71.674   9.100  1.00 10.270          C  
ATOM  15505  CD2 PHE A 968     -29.831  71.117   7.195  1.00 10.270          C  
ATOM  15506  CE1 PHE A 968     -29.506  71.245   9.923  1.00 10.270          C  
ATOM  15507  CE2 PHE A 968     -30.822  70.691   8.032  1.00 10.270          C  
ATOM  15508  CZ  PHE A 968     -30.645  70.751   9.386  1.00 10.270          C  
ATOM  15509  H   PHE A 968     -25.404  71.794   5.200  1.00  8.900          H  
ATOM  15510  HA  PHE A 968     -26.136  70.798   7.900  1.00  8.760          H  
ATOM  15511 1HB  PHE A 968     -27.119  72.957   7.263  1.00 12.320          H  
ATOM  15512 2HB  PHE A 968     -27.888  72.207   5.857  1.00 12.320          H  
ATOM  15513  HD1 PHE A 968     -27.592  72.064   9.525  1.00 12.320          H  
ATOM  15514  HD2 PHE A 968     -29.955  71.052   6.109  1.00 12.320          H  
ATOM  15515  HE1 PHE A 968     -29.385  71.291  11.005  1.00 12.320          H  
ATOM  15516  HE2 PHE A 968     -31.748  70.295   7.637  1.00 12.320          H  
ATOM  15517  HZ  PHE A 968     -31.421  70.393  10.032  1.00 12.320          H  
ATOM  15518  N   TYR A 969     -27.222  68.720   7.379  1.00  5.920          N  
ATOM  15519  CA  TYR A 969     -27.851  67.406   7.263  1.00  5.220          C  
ATOM  15520  C   TYR A 969     -29.320  67.439   7.672  1.00  4.650          C  
ATOM  15521  O   TYR A 969     -29.646  67.712   8.837  1.00  5.000          O  
ATOM  15522  CB  TYR A 969     -27.124  66.392   8.158  1.00  7.590          C  
ATOM  15523  CG  TYR A 969     -27.725  65.000   8.222  1.00  7.590          C  
ATOM  15524  CD1 TYR A 969     -27.536  64.080   7.211  1.00  7.590          C  
ATOM  15525  CD2 TYR A 969     -28.473  64.652   9.338  1.00  7.590          C  
ATOM  15526  CE1 TYR A 969     -28.088  62.823   7.326  1.00  7.590          C  
ATOM  15527  CE2 TYR A 969     -29.025  63.400   9.451  1.00  7.590          C  
ATOM  15528  CZ  TYR A 969     -28.836  62.482   8.450  1.00  7.590          C  
ATOM  15529  OH  TYR A 969     -29.378  61.219   8.561  1.00  7.590          O  
ATOM  15530  H   TYR A 969     -26.815  68.985   8.257  1.00  7.100          H  
ATOM  15531  HA  TYR A 969     -27.798  67.084   6.222  1.00  6.260          H  
ATOM  15532 1HB  TYR A 969     -26.086  66.305   7.841  1.00  9.110          H  
ATOM  15533 2HB  TYR A 969     -27.118  66.758   9.164  1.00  9.110          H  
ATOM  15534  HD1 TYR A 969     -26.948  64.338   6.331  1.00  9.110          H  
ATOM  15535  HD2 TYR A 969     -28.617  65.375  10.125  1.00  9.110          H  
ATOM  15536  HE1 TYR A 969     -27.933  62.101   6.542  1.00  9.110          H  
ATOM  15537  HE2 TYR A 969     -29.605  63.142  10.336  1.00  9.110          H  
ATOM  15538  HH  TYR A 969     -29.813  61.135   9.410  1.00  9.110          H  
ATOM  15539  N   LYS A 970     -30.189  67.105   6.716  1.00  4.140          N  
ATOM  15540  CA  LYS A 970     -31.643  67.088   6.886  1.00  3.930          C  
ATOM  15541  C   LYS A 970     -32.104  65.777   7.506  1.00  3.420          C  
ATOM  15542  O   LYS A 970     -31.416  64.765   7.389  1.00  3.560          O  
ATOM  15543  CB  LYS A 970     -32.356  67.294   5.548  1.00  5.590          C  
ATOM  15544  CG  LYS A 970     -32.093  68.650   4.874  1.00  5.590          C  
ATOM  15545  CD  LYS A 970     -33.030  68.895   3.657  1.00  5.590          C  
ATOM  15546  CE  LYS A 970     -32.733  67.996   2.406  1.00  5.590          C  
ATOM  15547  NZ  LYS A 970     -31.444  68.347   1.697  1.00  5.590          N  
ATOM  15548  H   LYS A 970     -29.807  66.879   5.809  1.00  4.970          H  
ATOM  15549  HA  LYS A 970     -31.924  67.889   7.569  1.00  4.720          H  
ATOM  15550 1HB  LYS A 970     -32.043  66.509   4.868  1.00  6.700          H  
ATOM  15551 2HB  LYS A 970     -33.433  67.189   5.694  1.00  6.700          H  
ATOM  15552 1HG  LYS A 970     -32.278  69.438   5.596  1.00  6.700          H  
ATOM  15553 2HG  LYS A 970     -31.052  68.716   4.563  1.00  6.700          H  
ATOM  15554 1HD  LYS A 970     -34.060  68.713   3.966  1.00  6.700          H  
ATOM  15555 2HD  LYS A 970     -32.950  69.939   3.356  1.00  6.700          H  
ATOM  15556 1HE  LYS A 970     -32.688  66.955   2.708  1.00  6.700          H  
ATOM  15557 2HE  LYS A 970     -33.556  68.119   1.701  1.00  6.700          H  
ATOM  15558 1HZ  LYS A 970     -31.312  67.731   0.874  1.00  6.700          H  
ATOM  15559 2HZ  LYS A 970     -31.468  69.299   1.379  1.00  6.700          H  
ATOM  15560 3HZ  LYS A 970     -30.646  68.220   2.293  1.00  6.700          H  
ATOM  15561  N   VAL A 971     -33.288  65.780   8.126  1.00  3.210          N  
ATOM  15562  CA  VAL A 971     -33.795  64.575   8.784  1.00  2.850          C  
ATOM  15563  C   VAL A 971     -35.162  64.063   8.346  1.00  2.400          C  
ATOM  15564  O   VAL A 971     -35.954  64.775   7.725  1.00  2.710          O  
ATOM  15565  CB  VAL A 971     -33.846  64.811  10.301  1.00  4.130          C  
ATOM  15566  CG1 VAL A 971     -32.472  65.087  10.787  1.00  4.130          C  
ATOM  15567  CG2 VAL A 971     -34.783  65.966  10.644  1.00  4.130          C  
ATOM  15568  H   VAL A 971     -33.826  66.636   8.154  1.00  3.850          H  
ATOM  15569  HA  VAL A 971     -33.076  63.776   8.598  1.00  3.420          H  
ATOM  15570  HB  VAL A 971     -34.211  63.932  10.792  1.00  4.960          H  
ATOM  15571 1HG1 VAL A 971     -32.522  65.224  11.839  1.00  4.960          H  
ATOM  15572 2HG1 VAL A 971     -31.821  64.252  10.559  1.00  4.960          H  
ATOM  15573 3HG1 VAL A 971     -32.085  65.980  10.318  1.00  4.960          H  
ATOM  15574 1HG2 VAL A 971     -34.803  66.109  11.727  1.00  4.960          H  
ATOM  15575 2HG2 VAL A 971     -34.433  66.881  10.173  1.00  4.960          H  
ATOM  15576 3HG2 VAL A 971     -35.792  65.746  10.296  1.00  4.960          H  
ATOM  15577  N   SER A 972     -35.432  62.823   8.764  1.00  1.980          N  
ATOM  15578  CA  SER A 972     -36.651  62.066   8.538  1.00  1.670          C  
ATOM  15579  C   SER A 972     -37.026  61.265   9.796  1.00  1.320          C  
ATOM  15580  O   SER A 972     -36.211  61.103  10.726  1.00  1.360          O  
ATOM  15581  CB  SER A 972     -36.429  61.112   7.387  1.00  2.460          C  
ATOM  15582  OG  SER A 972     -35.459  60.166   7.732  1.00  2.460          O  
ATOM  15583  H   SER A 972     -34.698  62.332   9.246  1.00  2.380          H  
ATOM  15584  HA  SER A 972     -37.460  62.757   8.304  1.00  2.000          H  
ATOM  15585 1HB  SER A 972     -37.351  60.603   7.141  1.00  2.950          H  
ATOM  15586 2HB  SER A 972     -36.110  61.666   6.505  1.00  2.950          H  
ATOM  15587  HG  SER A 972     -35.249  59.672   6.915  1.00  2.950          H  
ATOM  15588  N   ARG A 973     -38.273  60.763   9.817  1.00  1.190          N  
ATOM  15589  CA  ARG A 973     -38.805  59.999  10.949  1.00  0.950          C  
ATOM  15590  C   ARG A 973     -39.561  58.722  10.575  1.00  0.900          C  
ATOM  15591  O   ARG A 973     -40.362  58.708   9.632  1.00  1.100          O  
ATOM  15592  CB  ARG A 973     -39.763  60.893  11.758  1.00  1.430          C  
ATOM  15593  CG  ARG A 973     -39.132  62.123  12.482  1.00  1.430          C  
ATOM  15594  CD  ARG A 973     -38.336  61.643  13.603  1.00  1.430          C  
ATOM  15595  NE  ARG A 973     -37.717  62.662  14.450  1.00  1.430          N  
ATOM  15596  CZ  ARG A 973     -36.503  63.239  14.242  1.00  1.430          C  
ATOM  15597  NH1 ARG A 973     -35.795  62.995  13.165  1.00  1.430          N  
ATOM  15598  NH2 ARG A 973     -36.008  64.024  15.167  1.00  1.430          N  
ATOM  15599  H   ARG A 973     -38.873  60.926   9.021  1.00  1.430          H  
ATOM  15600  HA  ARG A 973     -37.968  59.691  11.572  1.00  1.140          H  
ATOM  15601 1HB  ARG A 973     -40.557  61.263  11.106  1.00  1.710          H  
ATOM  15602 2HB  ARG A 973     -40.231  60.287  12.524  1.00  1.710          H  
ATOM  15603 1HG  ARG A 973     -38.492  62.683  11.809  1.00  1.710          H  
ATOM  15604 2HG  ARG A 973     -39.917  62.772  12.865  1.00  1.710          H  
ATOM  15605 1HD  ARG A 973     -38.981  61.033  14.239  1.00  1.710          H  
ATOM  15606 2HD  ARG A 973     -37.557  61.027  13.231  1.00  1.710          H  
ATOM  15607  HE  ARG A 973     -38.182  62.863  15.327  1.00  1.710          H  
ATOM  15608 1HH1 ARG A 973     -36.147  62.365  12.441  1.00  1.710          H  
ATOM  15609 2HH1 ARG A 973     -34.842  63.382  13.083  1.00  1.710          H  
ATOM  15610 1HH2 ARG A 973     -36.530  64.178  16.021  1.00  1.710          H  
ATOM  15611 2HH2 ARG A 973     -35.098  64.451  15.046  1.00  1.710          H  
ATOM  15612  N   LEU A 974     -39.285  57.671  11.359  1.00  0.750          N  
ATOM  15613  CA  LEU A 974     -39.907  56.337  11.341  1.00  0.720          C  
ATOM  15614  C   LEU A 974     -40.648  56.019  12.660  1.00  0.720          C  
ATOM  15615  O   LEU A 974     -40.218  56.469  13.726  1.00  0.730          O  
ATOM  15616  CB  LEU A 974     -38.814  55.305  11.181  1.00  1.020          C  
ATOM  15617  CG  LEU A 974     -38.228  55.001   9.852  1.00  1.020          C  
ATOM  15618  CD1 LEU A 974     -37.382  56.117   9.354  1.00  1.020          C  
ATOM  15619  CD2 LEU A 974     -37.389  53.812  10.023  1.00  1.020          C  
ATOM  15620  H   LEU A 974     -38.533  57.808  12.047  1.00  0.900          H  
ATOM  15621  HA  LEU A 974     -40.611  56.277  10.510  1.00  0.860          H  
ATOM  15622 1HB  LEU A 974     -38.000  55.718  11.711  1.00  1.220          H  
ATOM  15623 2HB  LEU A 974     -39.121  54.392  11.651  1.00  1.220          H  
ATOM  15624  HG  LEU A 974     -38.991  54.811   9.137  1.00  1.220          H  
ATOM  15625 1HD1 LEU A 974     -36.944  55.825   8.406  1.00  1.220          H  
ATOM  15626 2HD1 LEU A 974     -37.957  57.005   9.200  1.00  1.220          H  
ATOM  15627 3HD1 LEU A 974     -36.601  56.310  10.080  1.00  1.220          H  
ATOM  15628 1HD2 LEU A 974     -36.954  53.587   9.116  1.00  1.220          H  
ATOM  15629 2HD2 LEU A 974     -36.618  54.026  10.746  1.00  1.220          H  
ATOM  15630 3HD2 LEU A 974     -37.986  52.980  10.355  1.00  1.220          H  
ATOM  15631  N   MET A 975     -41.711  55.200  12.612  1.00  0.780          N  
ATOM  15632  CA  MET A 975     -42.394  54.736  13.842  1.00  0.810          C  
ATOM  15633  C   MET A 975     -42.589  53.227  13.846  1.00  0.830          C  
ATOM  15634  O   MET A 975     -43.178  52.670  12.918  1.00  0.920          O  
ATOM  15635  CB  MET A 975     -43.748  55.396  14.006  1.00  1.120          C  
ATOM  15636  CG  MET A 975     -44.542  54.910  15.201  1.00  1.120          C  
ATOM  15637  SD  MET A 975     -46.087  55.757  15.354  1.00  1.120          S  
ATOM  15638  CE  MET A 975     -46.787  54.870  16.715  1.00  1.120          C  
ATOM  15639  H   MET A 975     -42.038  54.865  11.711  1.00  0.940          H  
ATOM  15640  HA  MET A 975     -41.775  54.984  14.703  1.00  0.970          H  
ATOM  15641 1HB  MET A 975     -43.595  56.447  14.169  1.00  1.350          H  
ATOM  15642 2HB  MET A 975     -44.346  55.268  13.106  1.00  1.350          H  
ATOM  15643 1HG  MET A 975     -44.755  53.847  15.101  1.00  1.350          H  
ATOM  15644 2HG  MET A 975     -43.971  55.054  16.114  1.00  1.350          H  
ATOM  15645 1HE  MET A 975     -47.767  55.254  16.922  1.00  1.350          H  
ATOM  15646 2HE  MET A 975     -46.871  53.823  16.452  1.00  1.350          H  
ATOM  15647 3HE  MET A 975     -46.152  54.981  17.596  1.00  1.350          H  
ATOM  15648  N   LEU A 976     -42.067  52.570  14.882  1.00  0.790          N  
ATOM  15649  CA  LEU A 976     -42.122  51.113  15.018  1.00  0.790          C  
ATOM  15650  C   LEU A 976     -42.544  50.651  16.413  1.00  0.820          C  
ATOM  15651  O   LEU A 976     -42.405  51.405  17.379  1.00  0.840          O  
ATOM  15652  CB  LEU A 976     -40.766  50.531  14.665  1.00  1.110          C  
ATOM  15653  CG  LEU A 976     -40.329  50.660  13.192  1.00  1.110          C  
ATOM  15654  CD1 LEU A 976     -39.492  51.930  12.960  1.00  1.110          C  
ATOM  15655  CD2 LEU A 976     -39.551  49.440  12.835  1.00  1.110          C  
ATOM  15656  H   LEU A 976     -41.619  53.108  15.634  1.00  0.950          H  
ATOM  15657  HA  LEU A 976     -42.855  50.731  14.308  1.00  0.950          H  
ATOM  15658 1HB  LEU A 976     -40.028  51.036  15.276  1.00  1.330          H  
ATOM  15659 2HB  LEU A 976     -40.771  49.486  14.926  1.00  1.330          H  
ATOM  15660  HG  LEU A 976     -41.214  50.724  12.549  1.00  1.330          H  
ATOM  15661 1HD1 LEU A 976     -39.214  51.956  11.916  1.00  1.330          H  
ATOM  15662 2HD1 LEU A 976     -40.033  52.812  13.194  1.00  1.330          H  
ATOM  15663 3HD1 LEU A 976     -38.623  51.913  13.559  1.00  1.330          H  
ATOM  15664 1HD2 LEU A 976     -39.242  49.514  11.820  1.00  1.330          H  
ATOM  15665 2HD2 LEU A 976     -38.701  49.360  13.429  1.00  1.330          H  
ATOM  15666 3HD2 LEU A 976     -40.169  48.559  12.973  1.00  1.330          H  
ATOM  15667  N   ARG A 977     -43.081  49.433  16.534  1.00  0.890          N  
ATOM  15668  CA  ARG A 977     -43.398  48.908  17.873  1.00  0.980          C  
ATOM  15669  C   ARG A 977     -42.096  48.324  18.464  1.00  0.920          C  
ATOM  15670  O   ARG A 977     -41.161  48.036  17.718  1.00  0.950          O  
ATOM  15671  CB  ARG A 977     -44.551  47.903  17.821  1.00  1.340          C  
ATOM  15672  CG  ARG A 977     -45.113  47.464  19.200  1.00  1.340          C  
ATOM  15673  CD  ARG A 977     -46.256  46.520  19.064  1.00  1.340          C  
ATOM  15674  NE  ARG A 977     -47.484  47.142  18.521  1.00  1.340          N  
ATOM  15675  CZ  ARG A 977     -48.524  47.731  19.200  1.00  1.340          C  
ATOM  15676  NH1 ARG A 977     -48.597  47.836  20.503  1.00  1.340          N  
ATOM  15677  NH2 ARG A 977     -49.509  48.222  18.480  1.00  1.340          N  
ATOM  15678  H   ARG A 977     -43.230  48.848  15.697  1.00  1.070          H  
ATOM  15679  HA  ARG A 977     -43.720  49.719  18.510  1.00  1.180          H  
ATOM  15680 1HB  ARG A 977     -45.376  48.328  17.253  1.00  1.600          H  
ATOM  15681 2HB  ARG A 977     -44.231  47.007  17.297  1.00  1.600          H  
ATOM  15682 1HG  ARG A 977     -44.342  46.959  19.779  1.00  1.600          H  
ATOM  15683 2HG  ARG A 977     -45.461  48.344  19.748  1.00  1.600          H  
ATOM  15684 1HD  ARG A 977     -45.964  45.713  18.389  1.00  1.600          H  
ATOM  15685 2HD  ARG A 977     -46.492  46.101  20.029  1.00  1.600          H  
ATOM  15686  HE  ARG A 977     -47.563  47.193  17.506  1.00  1.600          H  
ATOM  15687 1HH1 ARG A 977     -47.850  47.515  21.111  1.00  1.600          H  
ATOM  15688 2HH1 ARG A 977     -49.391  48.309  20.905  1.00  1.600          H  
ATOM  15689 1HH2 ARG A 977     -49.429  48.167  17.460  1.00  1.600          H  
ATOM  15690 2HH2 ARG A 977     -50.291  48.678  18.917  1.00  1.600          H  
ATOM  15691  N   ALA A 978     -41.952  48.263  19.789  1.00  0.920          N  
ATOM  15692  CA  ALA A 978     -40.725  47.695  20.367  1.00  0.900          C  
ATOM  15693  C   ALA A 978     -40.857  46.296  20.976  1.00  0.880          C  
ATOM  15694  O   ALA A 978     -41.859  45.945  21.621  1.00  0.990          O  
ATOM  15695  CB  ALA A 978     -40.214  48.605  21.457  1.00  1.270          C  
ATOM  15696  H   ALA A 978     -42.692  48.592  20.411  1.00  1.100          H  
ATOM  15697  HA  ALA A 978     -39.977  47.639  19.577  1.00  1.080          H  
ATOM  15698 1HB  ALA A 978     -39.278  48.212  21.857  1.00  1.520          H  
ATOM  15699 2HB  ALA A 978     -40.052  49.574  21.044  1.00  1.520          H  
ATOM  15700 3HB  ALA A 978     -40.962  48.658  22.251  1.00  1.520          H  
ATOM  15701  N   LYS A 979     -39.758  45.536  20.861  1.00  0.810          N  
ATOM  15702  CA  LYS A 979     -39.600  44.244  21.533  1.00  0.870          C  
ATOM  15703  C   LYS A 979     -38.122  43.935  21.826  1.00  0.830          C  
ATOM  15704  O   LYS A 979     -37.289  44.102  20.933  1.00  0.740          O  
ATOM  15705  CB  LYS A 979     -40.203  43.108  20.695  1.00  1.190          C  
ATOM  15706  CG  LYS A 979     -40.138  41.777  21.420  1.00  1.190          C  
ATOM  15707  CD  LYS A 979     -40.945  40.679  20.793  1.00  1.190          C  
ATOM  15708  CE  LYS A 979     -40.790  39.389  21.627  1.00  1.190          C  
ATOM  15709  NZ  LYS A 979     -41.457  39.491  23.005  1.00  1.190          N  
ATOM  15710  H   LYS A 979     -39.007  45.862  20.242  1.00  0.970          H  
ATOM  15711  HA  LYS A 979     -40.125  44.293  22.477  1.00  1.040          H  
ATOM  15712 1HB  LYS A 979     -41.248  43.329  20.465  1.00  1.430          H  
ATOM  15713 2HB  LYS A 979     -39.663  43.020  19.749  1.00  1.430          H  
ATOM  15714 1HG  LYS A 979     -39.100  41.444  21.469  1.00  1.430          H  
ATOM  15715 2HG  LYS A 979     -40.482  41.921  22.413  1.00  1.430          H  
ATOM  15716 1HD  LYS A 979     -41.995  40.973  20.750  1.00  1.430          H  
ATOM  15717 2HD  LYS A 979     -40.586  40.501  19.780  1.00  1.430          H  
ATOM  15718 1HE  LYS A 979     -41.234  38.559  21.081  1.00  1.430          H  
ATOM  15719 2HE  LYS A 979     -39.726  39.190  21.770  1.00  1.430          H  
ATOM  15720 1HZ  LYS A 979     -41.321  38.626  23.501  1.00  1.430          H  
ATOM  15721 2HZ  LYS A 979     -41.063  40.269  23.590  1.00  1.430          H  
ATOM  15722 3HZ  LYS A 979     -42.441  39.657  22.889  1.00  1.430          H  
ATOM  15723  N   TYR A 980     -37.779  43.446  23.028  1.00  0.990          N  
ATOM  15724  CA  TYR A 980     -36.360  43.127  23.225  1.00  1.020          C  
ATOM  15725  C   TYR A 980     -36.068  41.626  23.198  1.00  1.010          C  
ATOM  15726  O   TYR A 980     -36.902  40.783  23.538  1.00  1.180          O  
ATOM  15727  CB  TYR A 980     -35.794  43.751  24.507  1.00  1.420          C  
ATOM  15728  CG  TYR A 980     -36.318  43.247  25.805  1.00  1.420          C  
ATOM  15729  CD1 TYR A 980     -35.724  42.144  26.376  1.00  1.420          C  
ATOM  15730  CD2 TYR A 980     -37.354  43.891  26.451  1.00  1.420          C  
ATOM  15731  CE1 TYR A 980     -36.158  41.669  27.582  1.00  1.420          C  
ATOM  15732  CE2 TYR A 980     -37.796  43.419  27.670  1.00  1.420          C  
ATOM  15733  CZ  TYR A 980     -37.200  42.306  28.231  1.00  1.420          C  
ATOM  15734  OH  TYR A 980     -37.636  41.823  29.442  1.00  1.420          O  
ATOM  15735  H   TYR A 980     -38.492  43.333  23.768  1.00  1.190          H  
ATOM  15736  HA  TYR A 980     -35.805  43.559  22.404  1.00  1.220          H  
ATOM  15737 1HB  TYR A 980     -34.712  43.628  24.511  1.00  1.700          H  
ATOM  15738 2HB  TYR A 980     -35.987  44.803  24.468  1.00  1.700          H  
ATOM  15739  HD1 TYR A 980     -34.912  41.651  25.862  1.00  1.700          H  
ATOM  15740  HD2 TYR A 980     -37.823  44.768  26.002  1.00  1.700          H  
ATOM  15741  HE1 TYR A 980     -35.685  40.794  28.025  1.00  1.700          H  
ATOM  15742  HE2 TYR A 980     -38.616  43.923  28.182  1.00  1.700          H  
ATOM  15743  HH  TYR A 980     -37.152  41.021  29.660  1.00  1.700          H  
ATOM  15744  N   ASN A 981     -34.829  41.309  22.839  1.00  0.920          N  
ATOM  15745  CA  ASN A 981     -34.328  39.944  22.764  1.00  1.000          C  
ATOM  15746  C   ASN A 981     -32.791  39.925  22.903  1.00  0.940          C  
ATOM  15747  O   ASN A 981     -32.118  40.574  22.094  1.00  0.850          O  
ATOM  15748  CB  ASN A 981     -34.757  39.284  21.462  1.00  1.370          C  
ATOM  15749  CG  ASN A 981     -34.392  37.801  21.370  1.00  1.370          C  
ATOM  15750  OD1 ASN A 981     -33.251  37.368  21.632  1.00  1.370          O  
ATOM  15751  ND2 ASN A 981     -35.364  37.001  20.991  1.00  1.370          N  
ATOM  15752  H   ASN A 981     -34.216  42.088  22.592  1.00  1.100          H  
ATOM  15753  HA  ASN A 981     -34.801  39.389  23.559  1.00  1.200          H  
ATOM  15754 1HB  ASN A 981     -35.844  39.371  21.366  1.00  1.640          H  
ATOM  15755 2HB  ASN A 981     -34.328  39.806  20.628  1.00  1.640          H  
ATOM  15756 1HD2 ASN A 981     -35.199  36.015  20.904  1.00  1.640          H  
ATOM  15757 2HD2 ASN A 981     -36.271  37.372  20.787  1.00  1.640          H  
ATOM  15758  N   PRO A 982     -32.209  39.156  23.865  1.00  1.030          N  
ATOM  15759  CA  PRO A 982     -30.773  39.000  24.142  1.00  1.010          C  
ATOM  15760  C   PRO A 982     -29.921  38.757  22.899  1.00  0.880          C  
ATOM  15761  O   PRO A 982     -28.726  39.043  22.899  1.00  0.860          O  
ATOM  15762  CB  PRO A 982     -30.752  37.779  25.067  1.00  1.520          C  
ATOM  15763  CG  PRO A 982     -32.070  37.836  25.803  1.00  1.520          C  
ATOM  15764  CD  PRO A 982     -33.068  38.361  24.801  1.00  1.520          C  
ATOM  15765  HA  PRO A 982     -30.402  39.880  24.675  1.00  1.210          H  
ATOM  15766 1HB  PRO A 982     -30.636  36.857  24.472  1.00  1.820          H  
ATOM  15767 2HB  PRO A 982     -29.883  37.832  25.740  1.00  1.820          H  
ATOM  15768 1HG  PRO A 982     -32.335  36.832  26.170  1.00  1.820          H  
ATOM  15769 2HG  PRO A 982     -31.981  38.478  26.691  1.00  1.820          H  
ATOM  15770 1HD  PRO A 982     -33.574  37.530  24.285  1.00  1.820          H  
ATOM  15771 2HD  PRO A 982     -33.765  39.007  25.357  1.00  1.820          H  
ATOM  15772  N   ALA A 983     -30.509  38.166  21.862  1.00  0.830          N  
ATOM  15773  CA  ALA A 983     -29.796  37.889  20.630  1.00  0.700          C  
ATOM  15774  C   ALA A 983     -29.140  39.137  20.040  1.00  0.580          C  
ATOM  15775  O   ALA A 983     -28.075  39.043  19.419  1.00  0.490          O  
ATOM  15776  CB  ALA A 983     -30.743  37.315  19.588  1.00  1.030          C  
ATOM  15777  H   ALA A 983     -31.497  37.927  21.897  1.00  1.000          H  
ATOM  15778  HA  ALA A 983     -29.016  37.166  20.856  1.00  0.840          H  
ATOM  15779 1HB  ALA A 983     -30.193  37.083  18.674  1.00  1.240          H  
ATOM  15780 2HB  ALA A 983     -31.198  36.409  19.976  1.00  1.240          H  
ATOM  15781 3HB  ALA A 983     -31.516  38.043  19.370  1.00  1.240          H  
ATOM  15782  N   TYR A 984     -29.796  40.301  20.164  1.00  0.610          N  
ATOM  15783  CA  TYR A 984     -29.310  41.504  19.507  1.00  0.530          C  
ATOM  15784  C   TYR A 984     -28.362  42.301  20.414  1.00  0.610          C  
ATOM  15785  O   TYR A 984     -28.719  42.556  21.559  1.00  0.820          O  
ATOM  15786  CB  TYR A 984     -30.527  42.330  19.099  1.00  0.770          C  
ATOM  15787  CG  TYR A 984     -31.349  41.553  18.113  1.00  0.770          C  
ATOM  15788  CD1 TYR A 984     -32.407  40.798  18.576  1.00  0.770          C  
ATOM  15789  CD2 TYR A 984     -31.024  41.531  16.784  1.00  0.770          C  
ATOM  15790  CE1 TYR A 984     -33.141  40.015  17.710  1.00  0.770          C  
ATOM  15791  CE2 TYR A 984     -31.757  40.750  15.918  1.00  0.770          C  
ATOM  15792  CZ  TYR A 984     -32.805  39.996  16.374  1.00  0.770          C  
ATOM  15793  OH  TYR A 984     -33.505  39.209  15.499  1.00  0.770          O  
ATOM  15794  H   TYR A 984     -30.655  40.359  20.725  1.00  0.730          H  
ATOM  15795  HA  TYR A 984     -28.809  41.177  18.609  1.00  0.640          H  
ATOM  15796 1HB  TYR A 984     -31.145  42.551  19.977  1.00  0.930          H  
ATOM  15797 2HB  TYR A 984     -30.220  43.272  18.647  1.00  0.930          H  
ATOM  15798  HD1 TYR A 984     -32.645  40.815  19.631  1.00  0.930          H  
ATOM  15799  HD2 TYR A 984     -30.179  42.113  16.409  1.00  0.930          H  
ATOM  15800  HE1 TYR A 984     -33.969  39.411  18.081  1.00  0.930          H  
ATOM  15801  HE2 TYR A 984     -31.491  40.723  14.860  1.00  0.930          H  
ATOM  15802  HH  TYR A 984     -33.116  39.296  14.621  1.00  0.930          H  
ATOM  15803  N   PRO A 985     -27.163  42.715  19.925  1.00  0.610          N  
ATOM  15804  CA  PRO A 985     -26.127  43.449  20.639  1.00  0.810          C  
ATOM  15805  C   PRO A 985     -26.520  44.878  20.956  1.00  0.790          C  
ATOM  15806  O   PRO A 985     -27.324  45.485  20.246  1.00  0.680          O  
ATOM  15807  CB  PRO A 985     -24.939  43.387  19.672  1.00  1.220          C  
ATOM  15808  CG  PRO A 985     -25.542  43.237  18.323  1.00  1.220          C  
ATOM  15809  CD  PRO A 985     -26.810  42.438  18.530  1.00  1.220          C  
ATOM  15810  HA  PRO A 985     -25.876  42.901  21.557  1.00  0.970          H  
ATOM  15811 1HB  PRO A 985     -24.335  44.308  19.764  1.00  1.460          H  
ATOM  15812 2HB  PRO A 985     -24.283  42.540  19.929  1.00  1.460          H  
ATOM  15813 1HG  PRO A 985     -25.699  44.200  17.890  1.00  1.460          H  
ATOM  15814 2HG  PRO A 985     -24.837  42.710  17.663  1.00  1.460          H  
ATOM  15815 1HD  PRO A 985     -27.578  42.806  17.831  1.00  1.460          H  
ATOM  15816 2HD  PRO A 985     -26.587  41.375  18.412  1.00  1.460          H  
ATOM  15817  N   TYR A 986     -25.953  45.412  22.019  1.00  0.980          N  
ATOM  15818  CA  TYR A 986     -26.214  46.784  22.385  1.00  1.000          C  
ATOM  15819  C   TYR A 986     -25.638  47.733  21.337  1.00  0.910          C  
ATOM  15820  O   TYR A 986     -24.566  47.491  20.780  1.00  1.010          O  
ATOM  15821  CB  TYR A 986     -25.742  47.085  23.795  1.00  1.390          C  
ATOM  15822  CG  TYR A 986     -26.147  48.451  24.245  1.00  1.390          C  
ATOM  15823  CD1 TYR A 986     -27.480  48.710  24.584  1.00  1.390          C  
ATOM  15824  CD2 TYR A 986     -25.214  49.441  24.332  1.00  1.390          C  
ATOM  15825  CE1 TYR A 986     -27.841  49.966  25.002  1.00  1.390          C  
ATOM  15826  CE2 TYR A 986     -25.581  50.688  24.747  1.00  1.390          C  
ATOM  15827  CZ  TYR A 986     -26.880  50.954  25.087  1.00  1.390          C  
ATOM  15828  OH  TYR A 986     -27.218  52.211  25.524  1.00  1.390          O  
ATOM  15829  H   TYR A 986     -25.318  44.862  22.581  1.00  1.180          H  
ATOM  15830  HA  TYR A 986     -27.292  46.931  22.376  1.00  1.200          H  
ATOM  15831 1HB  TYR A 986     -26.164  46.355  24.490  1.00  1.670          H  
ATOM  15832 2HB  TYR A 986     -24.659  47.008  23.847  1.00  1.670          H  
ATOM  15833  HD1 TYR A 986     -28.229  47.923  24.520  1.00  1.670          H  
ATOM  15834  HD2 TYR A 986     -24.177  49.237  24.070  1.00  1.670          H  
ATOM  15835  HE1 TYR A 986     -28.867  50.184  25.276  1.00  1.670          H  
ATOM  15836  HE2 TYR A 986     -24.834  51.478  24.818  1.00  1.670          H  
ATOM  15837  HH  TYR A 986     -28.028  52.157  26.086  1.00  1.670          H  
ATOM  15838  N   ASN A 987     -26.378  48.811  21.089  1.00  0.830          N  
ATOM  15839  CA  ASN A 987     -26.111  49.871  20.103  1.00  0.840          C  
ATOM  15840  C   ASN A 987     -26.353  49.445  18.656  1.00  0.750          C  
ATOM  15841  O   ASN A 987     -25.964  50.158  17.731  1.00  0.780          O  
ATOM  15842  CB  ASN A 987     -24.702  50.448  20.210  1.00  1.170          C  
ATOM  15843  CG  ASN A 987     -24.441  51.233  21.456  1.00  1.170          C  
ATOM  15844  OD1 ASN A 987     -25.272  52.038  21.895  1.00  1.170          O  
ATOM  15845  ND2 ASN A 987     -23.283  51.025  22.036  1.00  1.170          N  
ATOM  15846  H   ASN A 987     -27.229  48.880  21.633  1.00  1.000          H  
ATOM  15847  HA  ASN A 987     -26.793  50.691  20.304  1.00  1.010          H  
ATOM  15848 1HB  ASN A 987     -23.950  49.677  20.111  1.00  1.410          H  
ATOM  15849 2HB  ASN A 987     -24.554  51.127  19.371  1.00  1.410          H  
ATOM  15850 1HD2 ASN A 987     -23.044  51.521  22.870  1.00  1.410          H  
ATOM  15851 2HD2 ASN A 987     -22.638  50.367  21.643  1.00  1.410          H  
ATOM  15852  N   CYS A 988     -27.009  48.312  18.447  1.00  0.680          N  
ATOM  15853  CA  CYS A 988     -27.420  47.902  17.113  1.00  0.640          C  
ATOM  15854  C   CYS A 988     -28.860  47.463  17.239  1.00  0.640          C  
ATOM  15855  O   CYS A 988     -29.231  46.890  18.260  1.00  0.730          O  
ATOM  15856  CB  CYS A 988     -26.591  46.733  16.619  1.00  0.910          C  
ATOM  15857  SG  CYS A 988     -24.814  47.030  16.621  1.00  0.910          S  
ATOM  15858  H   CYS A 988     -27.244  47.688  19.230  1.00  0.820          H  
ATOM  15859  HA  CYS A 988     -27.362  48.735  16.418  1.00  0.770          H  
ATOM  15860 1HB  CYS A 988     -26.808  45.893  17.249  1.00  1.090          H  
ATOM  15861 2HB  CYS A 988     -26.894  46.476  15.603  1.00  1.090          H  
ATOM  15862  HG  CYS A 988     -24.762  47.424  17.896  1.00  1.090          H  
ATOM  15863  N   THR A 989     -29.690  47.710  16.245  1.00  0.610          N  
ATOM  15864  CA  THR A 989     -31.048  47.179  16.371  1.00  0.650          C  
ATOM  15865  C   THR A 989     -31.471  46.530  15.064  1.00  0.600          C  
ATOM  15866  O   THR A 989     -31.006  46.920  13.985  1.00  0.650          O  
ATOM  15867  CB  THR A 989     -32.072  48.269  16.724  1.00  0.890          C  
ATOM  15868  OG1 THR A 989     -32.226  49.136  15.613  1.00  0.890          O  
ATOM  15869  CG2 THR A 989     -31.610  49.110  17.941  1.00  0.890          C  
ATOM  15870  H   THR A 989     -29.365  48.209  15.412  1.00  0.730          H  
ATOM  15871  HA  THR A 989     -31.075  46.411  17.146  1.00  0.780          H  
ATOM  15872  HB  THR A 989     -32.990  47.794  16.945  1.00  1.070          H  
ATOM  15873  HG1 THR A 989     -32.908  49.787  15.797  1.00  1.070          H  
ATOM  15874 1HG2 THR A 989     -32.359  49.868  18.166  1.00  1.070          H  
ATOM  15875 2HG2 THR A 989     -31.477  48.462  18.804  1.00  1.070          H  
ATOM  15876 3HG2 THR A 989     -30.680  49.594  17.721  1.00  1.070          H  
ATOM  15877  N   MET A 990     -32.414  45.580  15.142  1.00  0.540          N  
ATOM  15878  CA  MET A 990     -32.902  44.959  13.912  1.00  0.510          C  
ATOM  15879  C   MET A 990     -34.299  45.416  13.524  1.00  0.480          C  
ATOM  15880  O   MET A 990     -35.242  45.431  14.330  1.00  0.480          O  
ATOM  15881  CB  MET A 990     -32.801  43.439  14.012  1.00  0.730          C  
ATOM  15882  CG  MET A 990     -33.165  42.680  12.742  1.00  0.730          C  
ATOM  15883  SD  MET A 990     -34.951  42.420  12.470  1.00  0.730          S  
ATOM  15884  CE  MET A 990     -35.266  41.021  13.506  1.00  0.730          C  
ATOM  15885  H   MET A 990     -32.761  45.290  16.065  1.00  0.650          H  
ATOM  15886  HA  MET A 990     -32.246  45.262  13.101  1.00  0.610          H  
ATOM  15887 1HB  MET A 990     -31.767  43.180  14.246  1.00  0.870          H  
ATOM  15888 2HB  MET A 990     -33.403  43.085  14.809  1.00  0.870          H  
ATOM  15889 1HG  MET A 990     -32.775  43.246  11.913  1.00  0.870          H  
ATOM  15890 2HG  MET A 990     -32.669  41.713  12.753  1.00  0.870          H  
ATOM  15891 1HE  MET A 990     -36.321  40.750  13.443  1.00  0.870          H  
ATOM  15892 2HE  MET A 990     -34.657  40.184  13.176  1.00  0.870          H  
ATOM  15893 3HE  MET A 990     -35.018  41.262  14.530  1.00  0.870          H  
ATOM  15894  N   MET A 991     -34.424  45.763  12.246  1.00  0.500          N  
ATOM  15895  CA  MET A 991     -35.673  46.241  11.677  1.00  0.530          C  
ATOM  15896  C   MET A 991     -35.973  45.447  10.392  1.00  0.560          C  
ATOM  15897  O   MET A 991     -35.183  45.486   9.464  1.00  0.670          O  
ATOM  15898  CB  MET A 991     -35.455  47.728  11.373  1.00  0.730          C  
ATOM  15899  CG  MET A 991     -35.025  48.546  12.613  1.00  0.730          C  
ATOM  15900  SD  MET A 991     -34.685  50.291  12.316  1.00  0.730          S  
ATOM  15901  CE  MET A 991     -36.271  50.925  12.042  1.00  0.730          C  
ATOM  15902  H   MET A 991     -33.581  45.733  11.659  1.00  0.600          H  
ATOM  15903  HA  MET A 991     -36.486  46.090  12.389  1.00  0.640          H  
ATOM  15904 1HB  MET A 991     -34.680  47.839  10.608  1.00  0.880          H  
ATOM  15905 2HB  MET A 991     -36.379  48.148  10.994  1.00  0.880          H  
ATOM  15906 1HG  MET A 991     -35.787  48.454  13.335  1.00  0.880          H  
ATOM  15907 2HG  MET A 991     -34.119  48.120  13.036  1.00  0.880          H  
ATOM  15908 1HE  MET A 991     -36.206  51.984  11.869  1.00  0.880          H  
ATOM  15909 2HE  MET A 991     -36.733  50.446  11.186  1.00  0.880          H  
ATOM  15910 3HE  MET A 991     -36.859  50.737  12.915  1.00  0.880          H  
ATOM  15911  N   LYS A 992     -37.108  44.756  10.295  1.00  0.660          N  
ATOM  15912  CA  LYS A 992     -37.378  43.929   9.097  1.00  0.740          C  
ATOM  15913  C   LYS A 992     -37.441  44.742   7.793  1.00  0.660          C  
ATOM  15914  O   LYS A 992     -38.200  45.706   7.698  1.00  0.740          O  
ATOM  15915  CB  LYS A 992     -38.677  43.152   9.312  1.00  1.000          C  
ATOM  15916  CG  LYS A 992     -38.579  42.084  10.412  1.00  1.000          C  
ATOM  15917  CD  LYS A 992     -39.902  41.345  10.612  1.00  1.000          C  
ATOM  15918  CE  LYS A 992     -39.798  40.304  11.738  1.00  1.000          C  
ATOM  15919  NZ  LYS A 992     -41.114  39.619  12.001  1.00  1.000          N  
ATOM  15920  H   LYS A 992     -37.771  44.771  11.058  1.00  0.790          H  
ATOM  15921  HA  LYS A 992     -36.561  43.210   8.989  1.00  0.890          H  
ATOM  15922 1HB  LYS A 992     -39.476  43.846   9.576  1.00  1.200          H  
ATOM  15923 2HB  LYS A 992     -38.963  42.662   8.379  1.00  1.200          H  
ATOM  15924 1HG  LYS A 992     -37.804  41.363  10.135  1.00  1.200          H  
ATOM  15925 2HG  LYS A 992     -38.284  42.553  11.353  1.00  1.200          H  
ATOM  15926 1HD  LYS A 992     -40.685  42.063  10.865  1.00  1.200          H  
ATOM  15927 2HD  LYS A 992     -40.181  40.838   9.688  1.00  1.200          H  
ATOM  15928 1HE  LYS A 992     -39.059  39.554  11.459  1.00  1.200          H  
ATOM  15929 2HE  LYS A 992     -39.468  40.800  12.656  1.00  1.200          H  
ATOM  15930 1HZ  LYS A 992     -40.997  38.946  12.746  1.00  1.200          H  
ATOM  15931 2HZ  LYS A 992     -41.804  40.307  12.278  1.00  1.200          H  
ATOM  15932 3HZ  LYS A 992     -41.431  39.142  11.165  1.00  1.200          H  
ATOM  15933  N   HIS A 993     -36.694  44.319   6.768  1.00  0.700          N  
ATOM  15934  CA  HIS A 993     -36.621  45.028   5.487  1.00  0.920          C  
ATOM  15935  C   HIS A 993     -37.945  45.049   4.733  1.00  1.230          C  
ATOM  15936  O   HIS A 993     -38.639  44.040   4.669  1.00  1.420          O  
ATOM  15937  CB  HIS A 993     -35.543  44.346   4.603  1.00  1.200          C  
ATOM  15938  CG  HIS A 993     -35.081  45.078   3.370  1.00  1.200          C  
ATOM  15939  ND1 HIS A 993     -35.803  45.111   2.213  1.00  1.200          N  
ATOM  15940  CD2 HIS A 993     -33.945  45.780   3.125  1.00  1.200          C  
ATOM  15941  CE1 HIS A 993     -35.142  45.809   1.299  1.00  1.200          C  
ATOM  15942  NE2 HIS A 993     -34.012  46.229   1.829  1.00  1.200          N  
ATOM  15943  H   HIS A 993     -36.094  43.495   6.882  1.00  0.840          H  
ATOM  15944  HA  HIS A 993     -36.334  46.062   5.659  1.00  1.100          H  
ATOM  15945 1HB  HIS A 993     -34.672  44.122   5.192  1.00  1.440          H  
ATOM  15946 2HB  HIS A 993     -35.937  43.394   4.267  1.00  1.440          H  
ATOM  15947  HD1 HIS A 993     -36.614  44.548   2.024  1.00  1.440          H  
ATOM  15948  HD2 HIS A 993     -33.071  46.018   3.734  1.00  1.440          H  
ATOM  15949  HE1 HIS A 993     -35.560  45.945   0.301  1.00  1.440          H  
ATOM  15950  N   SER A 994     -38.257  46.197   4.134  1.00  1.580          N  
ATOM  15951  CA  SER A 994     -39.413  46.416   3.249  1.00  1.630          C  
ATOM  15952  C   SER A 994     -40.831  46.024   3.712  1.00  1.330          C  
ATOM  15953  O   SER A 994     -41.585  45.411   2.960  1.00  1.320          O  
ATOM  15954  CB  SER A 994     -39.141  45.756   1.918  1.00  2.260          C  
ATOM  15955  OG  SER A 994     -38.047  46.339   1.280  1.00  2.260          O  
ATOM  15956  H   SER A 994     -37.627  46.973   4.266  1.00  1.900          H  
ATOM  15957  HA  SER A 994     -39.446  47.490   3.054  1.00  1.960          H  
ATOM  15958 1HB  SER A 994     -38.936  44.713   2.088  1.00  2.710          H  
ATOM  15959 2HB  SER A 994     -39.988  45.811   1.293  1.00  2.710          H  
ATOM  15960  HG  SER A 994     -38.142  46.134   0.334  1.00  2.710          H  
ATOM  15961  N   ALA A 995     -41.221  46.366   4.935  1.00  1.450          N  
ATOM  15962  CA  ALA A 995     -42.606  46.104   5.346  1.00  1.490          C  
ATOM  15963  C   ALA A 995     -43.535  47.007   4.505  1.00  1.390          C  
ATOM  15964  O   ALA A 995     -43.133  48.137   4.203  1.00  2.260          O  
ATOM  15965  CB  ALA A 995     -42.796  46.372   6.836  1.00  2.070          C  
ATOM  15966  H   ALA A 995     -40.565  46.833   5.546  1.00  1.740          H  
ATOM  15967  HA  ALA A 995     -42.835  45.064   5.138  1.00  1.790          H  
ATOM  15968 1HB  ALA A 995     -43.829  46.165   7.111  1.00  2.480          H  
ATOM  15969 2HB  ALA A 995     -42.128  45.726   7.408  1.00  2.480          H  
ATOM  15970 3HB  ALA A 995     -42.561  47.415   7.057  1.00  2.480          H  
ATOM  15971  N   TRP A 996     -44.768  46.567   4.143  1.00  1.030          N  
ATOM  15972  CA  TRP A 996     -45.653  47.502   3.430  1.00  1.130          C  
ATOM  15973  C   TRP A 996     -46.694  48.229   4.268  1.00  1.220          C  
ATOM  15974  O   TRP A 996     -46.681  49.454   4.381  1.00  1.500          O  
ATOM  15975  CB  TRP A 996     -46.518  46.849   2.350  1.00  1.540          C  
ATOM  15976  CG  TRP A 996     -45.958  46.638   1.023  1.00  1.540          C  
ATOM  15977  CD1 TRP A 996     -45.781  45.476   0.371  1.00  1.540          C  
ATOM  15978  CD2 TRP A 996     -45.507  47.648   0.142  1.00  1.540          C  
ATOM  15979  NE1 TRP A 996     -45.285  45.704  -0.850  1.00  1.540          N  
ATOM  15980  CE2 TRP A 996     -45.091  47.013  -1.006  1.00  1.540          C  
ATOM  15981  CE3 TRP A 996     -45.423  49.026   0.229  1.00  1.540          C  
ATOM  15982  CZ2 TRP A 996     -44.600  47.680  -2.045  1.00  1.540          C  
ATOM  15983  CZ3 TRP A 996     -44.920  49.704  -0.825  1.00  1.540          C  
ATOM  15984  CH2 TRP A 996     -44.522  49.041  -1.947  1.00  1.540          C  
ATOM  15985  H   TRP A 996     -45.110  45.627   4.355  1.00  1.240          H  
ATOM  15986  HA  TRP A 996     -45.021  48.250   2.959  1.00  1.360          H  
ATOM  15987 1HB  TRP A 996     -46.814  45.882   2.702  1.00  1.850          H  
ATOM  15988 2HB  TRP A 996     -47.426  47.434   2.228  1.00  1.850          H  
ATOM  15989  HD1 TRP A 996     -46.022  44.495   0.750  1.00  1.850          H  
ATOM  15990  HE1 TRP A 996     -45.077  44.994  -1.546  1.00  1.850          H  
ATOM  15991  HE3 TRP A 996     -45.744  49.553   1.126  1.00  1.850          H  
ATOM  15992  HZ2 TRP A 996     -44.280  47.162  -2.931  1.00  1.850          H  
ATOM  15993  HZ3 TRP A 996     -44.842  50.784  -0.745  1.00  1.850          H  
ATOM  15994  HH2 TRP A 996     -44.133  49.604  -2.781  1.00  1.850          H  
ATOM  15995  N   ILE A 997     -47.644  47.464   4.809  1.00  1.720          N  
ATOM  15996  CA  ILE A 997     -48.812  48.075   5.465  1.00  2.210          C  
ATOM  15997  C   ILE A 997     -49.120  47.428   6.806  1.00  2.400          C  
ATOM  15998  O   ILE A 997     -50.274  47.276   7.194  1.00  3.030          O  
ATOM  15999  CB  ILE A 997     -50.031  48.065   4.492  1.00  2.900          C  
ATOM  16000  CG1 ILE A 997     -51.220  48.954   5.022  1.00  2.900          C  
ATOM  16001  CG2 ILE A 997     -50.491  46.634   4.260  1.00  2.900          C  
ATOM  16002  CD1 ILE A 997     -52.268  49.293   3.964  1.00  2.900          C  
ATOM  16003  H   ILE A 997     -47.552  46.445   4.723  1.00  2.060          H  
ATOM  16004  HA  ILE A 997     -48.578  49.121   5.662  1.00  2.650          H  
ATOM  16005  HB  ILE A 997     -49.709  48.485   3.541  1.00  3.480          H  
ATOM  16006 1HG1 ILE A 997     -51.749  48.439   5.811  1.00  3.480          H  
ATOM  16007 2HG1 ILE A 997     -50.812  49.882   5.422  1.00  3.480          H  
ATOM  16008 1HG2 ILE A 997     -51.292  46.609   3.537  1.00  3.480          H  
ATOM  16009 2HG2 ILE A 997     -49.669  46.103   3.897  1.00  3.480          H  
ATOM  16010 3HG2 ILE A 997     -50.834  46.167   5.170  1.00  3.480          H  
ATOM  16011 1HD1 ILE A 997     -53.045  49.908   4.417  1.00  3.480          H  
ATOM  16012 2HD1 ILE A 997     -51.796  49.846   3.149  1.00  3.480          H  
ATOM  16013 3HD1 ILE A 997     -52.711  48.397   3.572  1.00  3.480          H  
ATOM  16014  N   SER A 998     -48.085  47.009   7.510  1.00  2.450          N  
ATOM  16015  CA  SER A 998     -48.276  46.294   8.766  1.00  2.800          C  
ATOM  16016  C   SER A 998     -48.969  47.142   9.834  1.00  2.930          C  
ATOM  16017  O   SER A 998     -49.549  46.600  10.774  1.00  3.610          O  
ATOM  16018  CB  SER A 998     -46.954  45.867   9.324  1.00  3.780          C  
ATOM  16019  OG  SER A 998     -46.252  46.960   9.833  1.00  3.780          O  
ATOM  16020  H   SER A 998     -47.159  47.178   7.152  1.00  2.940          H  
ATOM  16021  HA  SER A 998     -48.887  45.411   8.570  1.00  3.360          H  
ATOM  16022 1HB  SER A 998     -47.123  45.147  10.097  1.00  4.540          H  
ATOM  16023 2HB  SER A 998     -46.368  45.394   8.545  1.00  4.540          H  
ATOM  16024  HG  SER A 998     -45.943  47.464   9.076  1.00  4.540          H  
ATOM  16025  N   SER A 999     -48.928  48.468   9.684  1.00  2.820          N  
ATOM  16026  CA  SER A 999     -49.542  49.365  10.646  1.00  3.480          C  
ATOM  16027  C   SER A 999     -49.988  50.670  10.002  1.00  3.210          C  
ATOM  16028  O   SER A 999     -49.478  51.084   8.952  1.00  3.520          O  
ATOM  16029  CB  SER A 999     -48.576  49.644  11.780  1.00  4.610          C  
ATOM  16030  OG  SER A 999     -47.457  50.372  11.346  1.00  4.610          O  
ATOM  16031  H   SER A 999     -48.454  48.850   8.885  1.00  3.380          H  
ATOM  16032  HA  SER A 999     -50.423  48.873  11.058  1.00  4.180          H  
ATOM  16033 1HB  SER A 999     -49.087  50.188  12.573  1.00  5.530          H  
ATOM  16034 2HB  SER A 999     -48.248  48.704  12.196  1.00  5.530          H  
ATOM  16035  HG  SER A 999     -46.855  50.386  12.098  1.00  5.530          H  
ATOM  16036  N   ASP A1000     -50.941  51.317  10.666  1.00  3.170          N  
ATOM  16037  CA  ASP A1000     -51.509  52.601  10.271  1.00  3.320          C  
ATOM  16038  C   ASP A1000     -50.606  53.774  10.589  1.00  3.620          C  
ATOM  16039  O   ASP A1000     -49.771  53.703  11.491  1.00  4.240          O  
ATOM  16040  CB  ASP A1000     -52.839  52.814  10.980  1.00  4.590          C  
ATOM  16041  CG  ASP A1000     -53.937  51.880  10.505  1.00  4.590          C  
ATOM  16042  OD1 ASP A1000     -53.837  51.316   9.439  1.00  4.590          O  
ATOM  16043  OD2 ASP A1000     -54.876  51.723  11.243  1.00  4.590          O  
ATOM  16044  H   ASP A1000     -51.294  50.881  11.506  1.00  3.800          H  
ATOM  16045  HA  ASP A1000     -51.679  52.584   9.194  1.00  3.980          H  
ATOM  16046 1HB  ASP A1000     -52.701  52.671  12.050  1.00  5.510          H  
ATOM  16047 2HB  ASP A1000     -53.164  53.847  10.833  1.00  5.510          H  
ATOM  16048  N   LYS A1001     -50.804  54.876   9.872  1.00  3.690          N  
ATOM  16049  CA  LYS A1001     -50.079  56.105  10.161  1.00  4.450          C  
ATOM  16050  C   LYS A1001     -51.052  57.139  10.710  1.00  5.190          C  
ATOM  16051  O   LYS A1001     -52.145  57.287  10.162  1.00  6.010          O  
ATOM  16052  CB  LYS A1001     -49.407  56.641   8.891  1.00  5.930          C  
ATOM  16053  CG  LYS A1001     -48.468  55.649   8.196  1.00  5.930          C  
ATOM  16054  CD  LYS A1001     -47.238  55.341   9.040  1.00  5.930          C  
ATOM  16055  CE  LYS A1001     -46.259  54.417   8.316  1.00  5.930          C  
ATOM  16056  NZ  LYS A1001     -46.770  53.039   8.211  1.00  5.930          N  
ATOM  16057  H   LYS A1001     -51.492  54.866   9.131  1.00  4.430          H  
ATOM  16058  HA  LYS A1001     -49.334  55.914  10.931  1.00  5.340          H  
ATOM  16059 1HB  LYS A1001     -50.171  56.942   8.174  1.00  7.110          H  
ATOM  16060 2HB  LYS A1001     -48.826  57.531   9.138  1.00  7.110          H  
ATOM  16061 1HG  LYS A1001     -49.007  54.724   7.996  1.00  7.110          H  
ATOM  16062 2HG  LYS A1001     -48.143  56.072   7.245  1.00  7.110          H  
ATOM  16063 1HD  LYS A1001     -46.728  56.272   9.270  1.00  7.110          H  
ATOM  16064 2HD  LYS A1001     -47.528  54.856   9.971  1.00  7.110          H  
ATOM  16065 1HE  LYS A1001     -46.074  54.799   7.316  1.00  7.110          H  
ATOM  16066 2HE  LYS A1001     -45.319  54.401   8.871  1.00  7.110          H  
ATOM  16067 1HZ  LYS A1001     -46.089  52.461   7.740  1.00  7.110          H  
ATOM  16068 2HZ  LYS A1001     -46.930  52.690   9.152  1.00  7.110          H  
ATOM  16069 3HZ  LYS A1001     -47.636  53.024   7.692  1.00  7.110          H  
ATOM  16070  N   THR A1002     -50.612  57.865  11.752  1.00  5.260          N  
ATOM  16071  CA  THR A1002     -51.326  58.935  12.487  1.00  5.850          C  
ATOM  16072  C   THR A1002     -51.405  58.578  13.962  1.00  6.010          C  
ATOM  16073  O   THR A1002     -51.926  57.523  14.323  1.00  6.420          O  
ATOM  16074  CB  THR A1002     -52.778  59.242  12.005  1.00  7.950          C  
ATOM  16075  OG1 THR A1002     -52.769  59.672  10.649  1.00  7.950          O  
ATOM  16076  CG2 THR A1002     -53.392  60.367  12.861  1.00  7.950          C  
ATOM  16077  H   THR A1002     -49.694  57.626  12.095  1.00  6.310          H  
ATOM  16078  HA  THR A1002     -50.751  59.858  12.400  1.00  7.020          H  
ATOM  16079  HB  THR A1002     -53.398  58.349  12.098  1.00  9.540          H  
ATOM  16080  HG1 THR A1002     -52.644  58.879  10.114  1.00  9.540          H  
ATOM  16081 1HG2 THR A1002     -54.399  60.570  12.507  1.00  9.540          H  
ATOM  16082 2HG2 THR A1002     -53.441  60.073  13.907  1.00  9.540          H  
ATOM  16083 3HG2 THR A1002     -52.788  61.266  12.767  1.00  9.540          H  
ATOM  16084  N   VAL A1003     -50.876  59.455  14.808  1.00  5.950          N  
ATOM  16085  CA  VAL A1003     -50.901  59.248  16.251  1.00  6.240          C  
ATOM  16086  C   VAL A1003     -51.569  60.448  16.879  1.00  6.540          C  
ATOM  16087  O   VAL A1003     -51.622  61.522  16.268  1.00  6.710          O  
ATOM  16088  CB  VAL A1003     -49.478  59.085  16.821  1.00  8.620          C  
ATOM  16089  CG1 VAL A1003     -48.819  57.903  16.209  1.00  8.620          C  
ATOM  16090  CG2 VAL A1003     -48.645  60.333  16.573  1.00  8.620          C  
ATOM  16091  H   VAL A1003     -50.480  60.306  14.436  1.00  7.140          H  
ATOM  16092  HA  VAL A1003     -51.483  58.355  16.484  1.00  7.490          H  
ATOM  16093  HB  VAL A1003     -49.549  58.906  17.883  1.00 10.340          H  
ATOM  16094 1HG1 VAL A1003     -47.832  57.791  16.652  1.00 10.340          H  
ATOM  16095 2HG1 VAL A1003     -49.416  57.017  16.405  1.00 10.340          H  
ATOM  16096 3HG1 VAL A1003     -48.721  58.039  15.139  1.00 10.340          H  
ATOM  16097 1HG2 VAL A1003     -47.649  60.185  16.993  1.00 10.340          H  
ATOM  16098 2HG2 VAL A1003     -48.559  60.513  15.508  1.00 10.340          H  
ATOM  16099 3HG2 VAL A1003     -49.112  61.185  17.050  1.00 10.340          H  
ATOM  16100  N   GLN A1004     -52.027  60.322  18.118  1.00  6.890          N  
ATOM  16101  CA  GLN A1004     -52.691  61.477  18.726  1.00  7.190          C  
ATOM  16102  C   GLN A1004     -51.728  62.441  19.398  1.00  7.870          C  
ATOM  16103  O   GLN A1004     -51.638  62.535  20.623  1.00  8.440          O  
ATOM  16104  CB  GLN A1004     -53.853  61.058  19.637  1.00  9.950          C  
ATOM  16105  CG  GLN A1004     -54.979  60.404  18.817  1.00  9.950          C  
ATOM  16106  CD  GLN A1004     -56.269  60.050  19.565  1.00  9.950          C  
ATOM  16107  OE1 GLN A1004     -56.497  60.403  20.730  1.00  9.950          O  
ATOM  16108  NE2 GLN A1004     -57.128  59.353  18.830  1.00  9.950          N  
ATOM  16109  H   GLN A1004     -51.918  59.423  18.601  1.00  8.270          H  
ATOM  16110  HA  GLN A1004     -53.158  62.041  17.919  1.00  8.630          H  
ATOM  16111 1HB  GLN A1004     -53.504  60.355  20.389  1.00 11.940          H  
ATOM  16112 2HB  GLN A1004     -54.254  61.931  20.150  1.00 11.940          H  
ATOM  16113 1HG  GLN A1004     -55.246  61.086  18.013  1.00 11.940          H  
ATOM  16114 2HG  GLN A1004     -54.587  59.481  18.390  1.00 11.940          H  
ATOM  16115 1HE2 GLN A1004     -58.038  59.066  19.183  1.00 11.940          H  
ATOM  16116 2HE2 GLN A1004     -56.895  59.106  17.896  1.00 11.940          H  
ATOM  16117  N   ALA A1005     -51.008  63.140  18.531  1.00  8.080          N  
ATOM  16118  CA  ALA A1005     -49.988  64.126  18.854  1.00  8.960          C  
ATOM  16119  C   ALA A1005     -50.619  65.428  19.295  1.00  9.600          C  
ATOM  16120  O   ALA A1005     -51.749  65.735  18.919  1.00  9.520          O  
ATOM  16121  CB  ALA A1005     -49.091  64.374  17.654  1.00 12.190          C  
ATOM  16122  H   ALA A1005     -51.206  62.922  17.551  1.00  9.700          H  
ATOM  16123  HA  ALA A1005     -49.397  63.755  19.675  1.00 10.750          H  
ATOM  16124 1HB  ALA A1005     -48.326  65.103  17.915  1.00 14.630          H  
ATOM  16125 2HB  ALA A1005     -48.626  63.448  17.363  1.00 14.630          H  
ATOM  16126 3HB  ALA A1005     -49.688  64.760  16.830  1.00 14.630          H  
ATOM  16127  N   HIS A1006     -49.858  66.222  20.045  1.00 10.410          N  
ATOM  16128  CA  HIS A1006     -50.286  67.557  20.445  1.00 11.180          C  
ATOM  16129  C   HIS A1006     -50.637  68.337  19.191  1.00 11.770          C  
ATOM  16130  O   HIS A1006     -49.928  68.211  18.176  1.00 12.190          O  
ATOM  16131  CB  HIS A1006     -49.174  68.270  21.222  1.00 15.340          C  
ATOM  16132  CG  HIS A1006     -49.588  69.574  21.833  1.00 15.340          C  
ATOM  16133  ND1 HIS A1006     -49.664  70.767  21.111  1.00 15.340          N  
ATOM  16134  CD2 HIS A1006     -49.960  69.874  23.100  1.00 15.340          C  
ATOM  16135  CE1 HIS A1006     -50.075  71.732  21.933  1.00 15.340          C  
ATOM  16136  NE2 HIS A1006     -50.253  71.212  23.133  1.00 15.340          N  
ATOM  16137  H   HIS A1006     -48.952  65.896  20.351  1.00 12.490          H  
ATOM  16138  HA  HIS A1006     -51.178  67.503  21.070  1.00 13.420          H  
ATOM  16139 1HB  HIS A1006     -48.817  67.620  22.023  1.00 18.410          H  
ATOM  16140 2HB  HIS A1006     -48.333  68.459  20.556  1.00 18.410          H  
ATOM  16141  HD2 HIS A1006     -50.021  69.178  23.938  1.00 18.410          H  
ATOM  16142  HE1 HIS A1006     -50.241  72.777  21.665  1.00 18.410          H  
ATOM  16143  HE2 HIS A1006     -50.568  71.718  23.950  1.00 18.410          H  
ATOM  16144  N   GLU A1007     -51.682  69.181  19.276  1.00 11.980          N  
ATOM  16145  CA  GLU A1007     -52.189  69.938  18.133  1.00 12.670          C  
ATOM  16146  C   GLU A1007     -51.152  70.803  17.436  1.00 13.230          C  
ATOM  16147  O   GLU A1007     -51.292  71.088  16.247  1.00 13.680          O  
ATOM  16148  CB  GLU A1007     -53.394  70.795  18.550  1.00 17.460          C  
ATOM  16149  CG  GLU A1007     -53.142  71.808  19.672  1.00 17.460          C  
ATOM  16150  CD  GLU A1007     -53.325  71.222  21.047  1.00 17.460          C  
ATOM  16151  OE1 GLU A1007     -53.418  70.015  21.146  1.00 17.460          O  
ATOM  16152  OE2 GLU A1007     -53.361  71.969  21.993  1.00 17.460          O  
ATOM  16153  H   GLU A1007     -52.193  69.258  20.162  1.00 14.380          H  
ATOM  16154  HA  GLU A1007     -52.555  69.213  17.411  1.00 15.200          H  
ATOM  16155 1HB  GLU A1007     -53.731  71.368  17.680  1.00 20.950          H  
ATOM  16156 2HB  GLU A1007     -54.216  70.150  18.850  1.00 20.950          H  
ATOM  16157 1HG  GLU A1007     -52.137  72.208  19.592  1.00 20.950          H  
ATOM  16158 2HG  GLU A1007     -53.834  72.637  19.544  1.00 20.950          H  
ATOM  16159  N   THR A1008     -50.057  71.143  18.106  1.00 13.350          N  
ATOM  16160  CA  THR A1008     -49.032  71.933  17.459  1.00 14.010          C  
ATOM  16161  C   THR A1008     -48.626  71.296  16.131  1.00 14.540          C  
ATOM  16162  O   THR A1008     -48.404  72.003  15.140  1.00 14.790          O  
ATOM  16163  CB  THR A1008     -47.764  72.038  18.338  1.00 19.350          C  
ATOM  16164  OG1 THR A1008     -48.096  72.668  19.575  1.00 19.350          O  
ATOM  16165  CG2 THR A1008     -46.672  72.854  17.619  1.00 19.350          C  
ATOM  16166  H   THR A1008     -49.963  70.905  19.098  1.00 16.020          H  
ATOM  16167  HA  THR A1008     -49.427  72.930  17.266  1.00 16.810          H  
ATOM  16168  HB  THR A1008     -47.386  71.039  18.547  1.00 23.220          H  
ATOM  16169  HG1 THR A1008     -48.595  72.032  20.118  1.00 23.220          H  
ATOM  16170 1HG2 THR A1008     -45.796  72.918  18.260  1.00 23.220          H  
ATOM  16171 2HG2 THR A1008     -46.389  72.380  16.681  1.00 23.220          H  
ATOM  16172 3HG2 THR A1008     -47.037  73.839  17.417  1.00 23.220          H  
ATOM  16173  N   ARG A1009     -48.465  69.967  16.114  1.00 14.890          N  
ATOM  16174  CA  ARG A1009     -47.979  69.314  14.918  1.00 15.530          C  
ATOM  16175  C   ARG A1009     -48.916  69.467  13.700  1.00 15.910          C  
ATOM  16176  O   ARG A1009     -48.431  69.939  12.669  1.00 16.000          O  
ATOM  16177  CB  ARG A1009     -47.621  67.861  15.223  1.00 21.490          C  
ATOM  16178  CG  ARG A1009     -46.980  67.077  14.078  1.00 21.490          C  
ATOM  16179  CD  ARG A1009     -46.707  65.673  14.474  1.00 21.490          C  
ATOM  16180  NE  ARG A1009     -45.854  65.616  15.664  1.00 21.490          N  
ATOM  16181  CZ  ARG A1009     -45.600  64.514  16.398  1.00 21.490          C  
ATOM  16182  NH1 ARG A1009     -46.093  63.345  16.049  1.00 21.490          N  
ATOM  16183  NH2 ARG A1009     -44.858  64.608  17.486  1.00 21.490          N  
ATOM  16184  H   ARG A1009     -48.718  69.411  16.937  1.00 17.870          H  
ATOM  16185  HA  ARG A1009     -47.037  69.795  14.652  1.00 18.640          H  
ATOM  16186 1HB  ARG A1009     -46.882  67.887  16.016  1.00 25.780          H  
ATOM  16187 2HB  ARG A1009     -48.444  67.298  15.622  1.00 25.780          H  
ATOM  16188 1HG  ARG A1009     -47.649  67.063  13.214  1.00 25.780          H  
ATOM  16189 2HG  ARG A1009     -46.036  67.550  13.796  1.00 25.780          H  
ATOM  16190 1HD  ARG A1009     -47.650  65.174  14.697  1.00 25.780          H  
ATOM  16191 2HD  ARG A1009     -46.198  65.158  13.658  1.00 25.780          H  
ATOM  16192  HE  ARG A1009     -45.446  66.484  15.985  1.00 25.780          H  
ATOM  16193 1HH1 ARG A1009     -46.660  63.254  15.220  1.00 25.780          H  
ATOM  16194 2HH1 ARG A1009     -45.894  62.534  16.620  1.00 25.780          H  
ATOM  16195 1HH2 ARG A1009     -44.479  65.499  17.784  1.00 25.780          H  
ATOM  16196 2HH2 ARG A1009     -44.690  63.784  18.048  1.00 25.780          H  
ATOM  16197  N   PRO A1010     -50.219  69.054  13.726  1.00 16.290          N  
ATOM  16198  CA  PRO A1010     -51.157  69.275  12.633  1.00 16.880          C  
ATOM  16199  C   PRO A1010     -51.477  70.751  12.347  1.00 17.430          C  
ATOM  16200  O   PRO A1010     -51.831  71.074  11.213  1.00 18.010          O  
ATOM  16201  CB  PRO A1010     -52.405  68.495  13.077  1.00 25.320          C  
ATOM  16202  CG  PRO A1010     -52.281  68.363  14.561  1.00 25.320          C  
ATOM  16203  CD  PRO A1010     -50.786  68.230  14.815  1.00 25.320          C  
ATOM  16204  HA  PRO A1010     -50.737  68.813  11.728  1.00 20.260          H  
ATOM  16205 1HB  PRO A1010     -53.309  69.050  12.777  1.00 30.380          H  
ATOM  16206 2HB  PRO A1010     -52.444  67.524  12.564  1.00 30.380          H  
ATOM  16207 1HG  PRO A1010     -52.713  69.257  15.039  1.00 30.380          H  
ATOM  16208 2HG  PRO A1010     -52.856  67.499  14.929  1.00 30.380          H  
ATOM  16209 1HD  PRO A1010     -50.563  68.602  15.792  1.00 30.380          H  
ATOM  16210 2HD  PRO A1010     -50.491  67.181  14.697  1.00 30.380          H  
ATOM  16211  N   ASP A1011     -51.307  71.657  13.328  1.00 17.370          N  
ATOM  16212  CA  ASP A1011     -51.555  73.072  13.046  1.00 17.910          C  
ATOM  16213  C   ASP A1011     -50.420  73.631  12.201  1.00 17.940          C  
ATOM  16214  O   ASP A1011     -50.644  74.353  11.226  1.00 18.000          O  
ATOM  16215  CB  ASP A1011     -51.669  73.916  14.318  1.00 24.860          C  
ATOM  16216  CG  ASP A1011     -52.947  73.724  15.148  1.00 24.860          C  
ATOM  16217  OD1 ASP A1011     -53.904  73.147  14.685  1.00 24.860          O  
ATOM  16218  OD2 ASP A1011     -52.953  74.224  16.245  1.00 24.860          O  
ATOM  16219  H   ASP A1011     -51.097  71.386  14.294  1.00 20.840          H  
ATOM  16220  HA  ASP A1011     -52.483  73.160  12.483  1.00 21.490          H  
ATOM  16221 1HB  ASP A1011     -50.817  73.680  14.960  1.00 29.830          H  
ATOM  16222 2HB  ASP A1011     -51.586  74.968  14.049  1.00 29.830          H  
ATOM  16223  N   GLY A1012     -49.192  73.295  12.586  1.00 18.050          N  
ATOM  16224  CA  GLY A1012     -48.006  73.714  11.874  1.00 18.250          C  
ATOM  16225  C   GLY A1012     -47.343  74.970  12.420  1.00 18.860          C  
ATOM  16226  O   GLY A1012     -47.976  75.848  13.023  1.00 19.220          O  
ATOM  16227  H   GLY A1012     -49.074  72.720  13.423  1.00 21.660          H  
ATOM  16228 1HA  GLY A1012     -47.288  72.893  11.901  1.00 21.900          H  
ATOM  16229 2HA  GLY A1012     -48.256  73.865  10.826  1.00 21.900          H  
ATOM  16230  N   ARG A1013     -46.039  75.047  12.169  1.00 19.100          N  
ATOM  16231  CA  ARG A1013     -45.176  76.154  12.556  1.00 19.780          C  
ATOM  16232  C   ARG A1013     -44.215  76.418  11.408  1.00 19.530          C  
ATOM  16233  O   ARG A1013     -44.026  75.551  10.554  1.00 19.670          O  
ATOM  16234  CB  ARG A1013     -44.401  75.851  13.835  1.00 27.420          C  
ATOM  16235  CG  ARG A1013     -45.243  75.667  15.119  1.00 27.420          C  
ATOM  16236  CD  ARG A1013     -45.851  76.958  15.574  1.00 27.420          C  
ATOM  16237  NE  ARG A1013     -46.548  76.830  16.844  1.00 27.420          N  
ATOM  16238  CZ  ARG A1013     -47.836  76.447  17.017  1.00 27.420          C  
ATOM  16239  NH1 ARG A1013     -48.621  76.118  16.001  1.00 27.420          N  
ATOM  16240  NH2 ARG A1013     -48.324  76.393  18.249  1.00 27.420          N  
ATOM  16241  H   ARG A1013     -45.618  74.277  11.667  1.00 22.920          H  
ATOM  16242  HA  ARG A1013     -45.781  77.046  12.702  1.00 23.740          H  
ATOM  16243 1HB  ARG A1013     -43.819  74.943  13.693  1.00 32.900          H  
ATOM  16244 2HB  ARG A1013     -43.693  76.658  14.022  1.00 32.900          H  
ATOM  16245 1HG  ARG A1013     -46.042  74.952  14.942  1.00 32.900          H  
ATOM  16246 2HG  ARG A1013     -44.606  75.293  15.919  1.00 32.900          H  
ATOM  16247 1HD  ARG A1013     -45.061  77.698  15.698  1.00 32.900          H  
ATOM  16248 2HD  ARG A1013     -46.561  77.316  14.837  1.00 32.900          H  
ATOM  16249  HE  ARG A1013     -46.021  77.058  17.677  1.00 32.900          H  
ATOM  16250 1HH1 ARG A1013     -48.287  76.132  15.014  1.00 32.900          H  
ATOM  16251 2HH1 ARG A1013     -49.573  75.841  16.200  1.00 32.900          H  
ATOM  16252 1HH2 ARG A1013     -47.738  76.636  19.038  1.00 32.900          H  
ATOM  16253 2HH2 ARG A1013     -49.279  76.100  18.406  1.00 32.900          H  
ATOM  16254  N   ALA A1014     -43.624  77.608  11.364  1.00 19.280          N  
ATOM  16255  CA  ALA A1014     -42.661  77.907  10.310  1.00 19.100          C  
ATOM  16256  C   ALA A1014     -41.513  76.912  10.357  1.00 18.780          C  
ATOM  16257  O   ALA A1014     -41.028  76.555  11.433  1.00 18.860          O  
ATOM  16258  CB  ALA A1014     -42.129  79.321  10.453  1.00 26.810          C  
ATOM  16259  H   ALA A1014     -43.826  78.299  12.071  1.00 23.140          H  
ATOM  16260  HA  ALA A1014     -43.163  77.804   9.347  1.00 22.920          H  
ATOM  16261 1HB  ALA A1014     -41.421  79.523   9.649  1.00 32.170          H  
ATOM  16262 2HB  ALA A1014     -42.954  80.028  10.398  1.00 32.170          H  
ATOM  16263 3HB  ALA A1014     -41.624  79.423  11.413  1.00 32.170          H  
ATOM  16264  N   LEU A1015     -41.044  76.505   9.185  1.00 18.550          N  
ATOM  16265  CA  LEU A1015     -39.945  75.561   9.110  1.00 18.290          C  
ATOM  16266  C   LEU A1015     -38.590  76.134   9.440  1.00 17.700          C  
ATOM  16267  O   LEU A1015     -38.161  77.139   8.875  1.00 17.820          O  
ATOM  16268  CB  LEU A1015     -39.848  74.960   7.692  1.00 25.710          C  
ATOM  16269  CG  LEU A1015     -38.651  73.940   7.418  1.00 25.710          C  
ATOM  16270  CD1 LEU A1015     -38.812  72.661   8.240  1.00 25.710          C  
ATOM  16271  CD2 LEU A1015     -38.606  73.618   5.939  1.00 25.710          C  
ATOM  16272  H   LEU A1015     -41.478  76.836   8.336  1.00 22.260          H  
ATOM  16273  HA  LEU A1015     -40.156  74.764   9.820  1.00 21.950          H  
ATOM  16274 1HB  LEU A1015     -40.780  74.441   7.478  1.00 30.850          H  
ATOM  16275 2HB  LEU A1015     -39.746  75.780   6.981  1.00 30.850          H  
ATOM  16276  HG  LEU A1015     -37.708  74.401   7.697  1.00 30.850          H  
ATOM  16277 1HD1 LEU A1015     -37.974  71.993   8.030  1.00 30.850          H  
ATOM  16278 2HD1 LEU A1015     -38.821  72.883   9.298  1.00 30.850          H  
ATOM  16279 3HD1 LEU A1015     -39.744  72.169   7.968  1.00 30.850          H  
ATOM  16280 1HD2 LEU A1015     -37.776  72.938   5.738  1.00 30.850          H  
ATOM  16281 2HD2 LEU A1015     -39.542  73.148   5.635  1.00 30.850          H  
ATOM  16282 3HD2 LEU A1015     -38.462  74.540   5.374  1.00 30.850          H  
ATOM  16283  N   SER A1016     -37.893  75.394  10.285  1.00 17.160          N  
ATOM  16284  CA  SER A1016     -36.520  75.628  10.656  1.00 16.620          C  
ATOM  16285  C   SER A1016     -35.859  74.263  10.475  1.00 16.030          C  
ATOM  16286  O   SER A1016     -36.154  73.345  11.243  1.00 15.890          O  
ATOM  16287  CB  SER A1016     -36.413  76.096  12.088  1.00 23.480          C  
ATOM  16288  OG  SER A1016     -35.075  76.227  12.464  1.00 23.480          O  
ATOM  16289  H   SER A1016     -38.376  74.623  10.728  1.00 20.590          H  
ATOM  16290  HA  SER A1016     -36.095  76.395  10.027  1.00 19.940          H  
ATOM  16291 1HB  SER A1016     -36.917  77.059  12.191  1.00 28.180          H  
ATOM  16292 2HB  SER A1016     -36.917  75.391  12.745  1.00 28.180          H  
ATOM  16293  HG  SER A1016     -35.091  76.607  13.344  1.00 28.180          H  
ATOM  16294  N   PRO A1017     -34.999  74.066   9.456  1.00 15.840          N  
ATOM  16295  CA  PRO A1017     -34.362  72.804   9.094  1.00 15.360          C  
ATOM  16296  C   PRO A1017     -33.681  72.073  10.247  1.00 14.930          C  
ATOM  16297  O   PRO A1017     -33.682  70.842  10.265  1.00 14.890          O  
ATOM  16298  CB  PRO A1017     -33.327  73.261   8.058  1.00 23.040          C  
ATOM  16299  CG  PRO A1017     -33.947  74.467   7.430  1.00 23.040          C  
ATOM  16300  CD  PRO A1017     -34.654  75.174   8.560  1.00 23.040          C  
ATOM  16301  HA  PRO A1017     -35.111  72.152   8.628  1.00 18.430          H  
ATOM  16302 1HB  PRO A1017     -32.360  73.474   8.548  1.00 27.650          H  
ATOM  16303 2HB  PRO A1017     -33.144  72.455   7.334  1.00 27.650          H  
ATOM  16304 1HG  PRO A1017     -33.173  75.092   6.970  1.00 27.650          H  
ATOM  16305 2HG  PRO A1017     -34.637  74.167   6.626  1.00 27.650          H  
ATOM  16306 1HD  PRO A1017     -33.985  75.875   9.071  1.00 27.650          H  
ATOM  16307 2HD  PRO A1017     -35.548  75.658   8.133  1.00 27.650          H  
ATOM  16308  N   SER A1018     -33.156  72.810  11.233  1.00 14.740          N  
ATOM  16309  CA  SER A1018     -32.463  72.205  12.368  1.00 14.460          C  
ATOM  16310  C   SER A1018     -33.396  71.720  13.476  1.00 13.700          C  
ATOM  16311  O   SER A1018     -32.940  71.202  14.497  1.00 13.540          O  
ATOM  16312  CB  SER A1018     -31.486  73.200  12.954  1.00 20.360          C  
ATOM  16313  OG  SER A1018     -30.471  73.531  12.052  1.00 20.360          O  
ATOM  16314  H   SER A1018     -33.157  73.819  11.189  1.00 17.690          H  
ATOM  16315  HA  SER A1018     -31.904  71.343  12.011  1.00 17.350          H  
ATOM  16316 1HB  SER A1018     -32.022  74.092  13.234  1.00 24.430          H  
ATOM  16317 2HB  SER A1018     -31.049  72.782  13.855  1.00 24.430          H  
ATOM  16318  HG  SER A1018     -29.866  74.099  12.543  1.00 24.430          H  
ATOM  16319  N   GLY A1019     -34.698  71.939  13.327  1.00 13.400          N  
ATOM  16320  CA  GLY A1019     -35.626  71.514  14.357  1.00 12.850          C  
ATOM  16321  C   GLY A1019     -36.208  70.146  14.049  1.00 12.320          C  
ATOM  16322  O   GLY A1019     -35.910  69.529  13.025  1.00 12.670          O  
ATOM  16323  H   GLY A1019     -35.058  72.369  12.472  1.00 16.080          H  
ATOM  16324 1HA  GLY A1019     -35.122  71.482  15.321  1.00 15.420          H  
ATOM  16325 2HA  GLY A1019     -36.430  72.244  14.438  1.00 15.420          H  
ATOM  16326  N   TYR A1020     -37.076  69.684  14.926  1.00 11.620          N  
ATOM  16327  CA  TYR A1020     -37.729  68.403  14.751  1.00 11.110          C  
ATOM  16328  C   TYR A1020     -38.976  68.405  15.636  1.00 10.320          C  
ATOM  16329  O   TYR A1020     -39.042  69.233  16.547  1.00 10.070          O  
ATOM  16330  CB  TYR A1020     -36.740  67.287  15.106  1.00 15.760          C  
ATOM  16331  CG  TYR A1020     -36.260  67.310  16.514  1.00 15.760          C  
ATOM  16332  CD1 TYR A1020     -36.976  66.639  17.497  1.00 15.760          C  
ATOM  16333  CD2 TYR A1020     -35.089  67.982  16.835  1.00 15.760          C  
ATOM  16334  CE1 TYR A1020     -36.533  66.648  18.794  1.00 15.760          C  
ATOM  16335  CE2 TYR A1020     -34.643  67.989  18.136  1.00 15.760          C  
ATOM  16336  CZ  TYR A1020     -35.361  67.327  19.117  1.00 15.760          C  
ATOM  16337  OH  TYR A1020     -34.918  67.332  20.420  1.00 15.760          O  
ATOM  16338  H   TYR A1020     -37.292  70.230  15.749  1.00 13.940          H  
ATOM  16339  HA  TYR A1020     -38.025  68.306  13.710  1.00 13.330          H  
ATOM  16340 1HB  TYR A1020     -37.167  66.347  14.930  1.00 18.910          H  
ATOM  16341 2HB  TYR A1020     -35.867  67.358  14.453  1.00 18.910          H  
ATOM  16342  HD1 TYR A1020     -37.892  66.108  17.244  1.00 18.910          H  
ATOM  16343  HD2 TYR A1020     -34.523  68.503  16.058  1.00 18.910          H  
ATOM  16344  HE1 TYR A1020     -37.098  66.125  19.566  1.00 18.910          H  
ATOM  16345  HE2 TYR A1020     -33.723  68.516  18.393  1.00 18.910          H  
ATOM  16346  HH  TYR A1020     -34.108  67.844  20.483  1.00 18.910          H  
ATOM  16347  N   GLN A1021     -39.957  67.509  15.423  1.00 10.120          N  
ATOM  16348  CA  GLN A1021     -40.045  66.477  14.380  1.00  9.610          C  
ATOM  16349  C   GLN A1021     -40.316  67.016  12.975  1.00  8.810          C  
ATOM  16350  O   GLN A1021     -40.920  68.080  12.788  1.00  8.810          O  
ATOM  16351  CB  GLN A1021     -41.086  65.434  14.780  1.00 13.660          C  
ATOM  16352  CG  GLN A1021     -40.620  64.585  15.958  1.00 13.660          C  
ATOM  16353  CD  GLN A1021     -40.882  65.234  17.295  1.00 13.660          C  
ATOM  16354  OE1 GLN A1021     -41.329  66.392  17.355  1.00 13.660          O  
ATOM  16355  NE2 GLN A1021     -40.596  64.497  18.357  1.00 13.660          N  
ATOM  16356  H   GLN A1021     -40.736  67.541  16.084  1.00 12.140          H  
ATOM  16357  HA  GLN A1021     -39.109  65.947  14.328  1.00 11.530          H  
ATOM  16358 1HB  GLN A1021     -42.023  65.927  15.050  1.00 16.390          H  
ATOM  16359 2HB  GLN A1021     -41.294  64.773  13.941  1.00 16.390          H  
ATOM  16360 1HG  GLN A1021     -41.140  63.629  15.937  1.00 16.390          H  
ATOM  16361 2HG  GLN A1021     -39.547  64.428  15.876  1.00 16.390          H  
ATOM  16362 1HE2 GLN A1021     -40.756  64.842  19.320  1.00 16.390          H  
ATOM  16363 2HE2 GLN A1021     -40.231  63.574  18.245  1.00 16.390          H  
ATOM  16364  N   SER A1022     -39.924  66.201  11.987  1.00  8.340          N  
ATOM  16365  CA  SER A1022     -40.041  66.463  10.551  1.00  7.730          C  
ATOM  16366  C   SER A1022     -41.482  66.671  10.100  1.00  6.860          C  
ATOM  16367  O   SER A1022     -41.741  67.201   9.019  1.00  6.830          O  
ATOM  16368  CB  SER A1022     -39.465  65.304   9.802  1.00 11.070          C  
ATOM  16369  OG  SER A1022     -40.259  64.174  10.023  1.00 11.070          O  
ATOM  16370  H   SER A1022     -39.467  65.337  12.239  1.00 10.010          H  
ATOM  16371  HA  SER A1022     -39.470  67.363  10.320  1.00  9.280          H  
ATOM  16372 1HB  SER A1022     -39.433  65.552   8.753  1.00 13.280          H  
ATOM  16373 2HB  SER A1022     -38.443  65.110  10.127  1.00 13.280          H  
ATOM  16374  HG  SER A1022     -40.011  63.532   9.349  1.00 13.280          H  
ATOM  16375  N   SER A1023     -42.404  66.246  10.948  1.00  6.380          N  
ATOM  16376  CA  SER A1023     -43.830  66.429  10.791  1.00  5.860          C  
ATOM  16377  C   SER A1023     -44.470  65.928   9.497  1.00  5.100          C  
ATOM  16378  O   SER A1023     -45.193  66.660   8.818  1.00  5.330          O  
ATOM  16379  CB  SER A1023     -44.102  67.903  11.003  1.00  8.410          C  
ATOM  16380  OG  SER A1023     -43.665  68.300  12.299  1.00  8.410          O  
ATOM  16381  H   SER A1023     -42.067  65.795  11.780  1.00  7.660          H  
ATOM  16382  HA  SER A1023     -44.305  65.891  11.611  1.00  7.030          H  
ATOM  16383 1HB  SER A1023     -43.596  68.496  10.242  1.00 10.090          H  
ATOM  16384 2HB  SER A1023     -45.169  68.088  10.906  1.00 10.090          H  
ATOM  16385  HG  SER A1023     -42.656  68.291  12.287  1.00 10.090          H  
ATOM  16386  N   PHE A1024     -44.236  64.662   9.172  1.00  4.750          N  
ATOM  16387  CA  PHE A1024     -44.837  64.034   8.003  1.00  4.260          C  
ATOM  16388  C   PHE A1024     -45.098  62.574   8.355  1.00  3.530          C  
ATOM  16389  O   PHE A1024     -44.633  62.097   9.389  1.00  3.520          O  
ATOM  16390  CB  PHE A1024     -43.977  64.175   6.727  1.00  6.160          C  
ATOM  16391  CG  PHE A1024     -42.630  63.473   6.705  1.00  6.160          C  
ATOM  16392  CD1 PHE A1024     -42.540  62.160   6.293  1.00  6.160          C  
ATOM  16393  CD2 PHE A1024     -41.458  64.133   7.023  1.00  6.160          C  
ATOM  16394  CE1 PHE A1024     -41.338  61.501   6.231  1.00  6.160          C  
ATOM  16395  CE2 PHE A1024     -40.232  63.468   6.941  1.00  6.160          C  
ATOM  16396  CZ  PHE A1024     -40.185  62.154   6.555  1.00  6.160          C  
ATOM  16397  H   PHE A1024     -43.629  64.113   9.763  1.00  5.700          H  
ATOM  16398  HA  PHE A1024     -45.797  64.510   7.803  1.00  5.110          H  
ATOM  16399 1HB  PHE A1024     -44.547  63.820   5.875  1.00  7.390          H  
ATOM  16400 2HB  PHE A1024     -43.792  65.239   6.560  1.00  7.390          H  
ATOM  16401  HD1 PHE A1024     -43.447  61.630   6.016  1.00  7.390          H  
ATOM  16402  HD2 PHE A1024     -41.503  65.188   7.326  1.00  7.390          H  
ATOM  16403  HE1 PHE A1024     -41.318  60.457   5.912  1.00  7.390          H  
ATOM  16404  HE2 PHE A1024     -39.306  63.991   7.168  1.00  7.390          H  
ATOM  16405  HZ  PHE A1024     -39.240  61.642   6.483  1.00  7.390          H  
ATOM  16406  N   ARG A1025     -45.878  61.867   7.538  1.00  3.490          N  
ATOM  16407  CA  ARG A1025     -46.179  60.467   7.842  1.00  3.400          C  
ATOM  16408  C   ARG A1025     -44.911  59.652   8.025  1.00  3.090          C  
ATOM  16409  O   ARG A1025     -44.025  59.666   7.177  1.00  3.400          O  
ATOM  16410  CB  ARG A1025     -47.031  59.846   6.740  1.00  4.800          C  
ATOM  16411  CG  ARG A1025     -48.488  60.333   6.699  1.00  4.800          C  
ATOM  16412  CD  ARG A1025     -49.266  59.774   5.539  1.00  4.800          C  
ATOM  16413  NE  ARG A1025     -48.831  60.346   4.256  1.00  4.800          N  
ATOM  16414  CZ  ARG A1025     -49.274  59.973   3.024  1.00  4.800          C  
ATOM  16415  NH1 ARG A1025     -50.166  59.015   2.870  1.00  4.800          N  
ATOM  16416  NH2 ARG A1025     -48.806  60.588   1.953  1.00  4.800          N  
ATOM  16417  H   ARG A1025     -46.250  62.300   6.708  1.00  4.190          H  
ATOM  16418  HA  ARG A1025     -46.745  60.432   8.773  1.00  4.080          H  
ATOM  16419 1HB  ARG A1025     -46.579  60.052   5.773  1.00  5.760          H  
ATOM  16420 2HB  ARG A1025     -47.046  58.759   6.867  1.00  5.760          H  
ATOM  16421 1HG  ARG A1025     -48.990  60.027   7.619  1.00  5.760          H  
ATOM  16422 2HG  ARG A1025     -48.504  61.418   6.625  1.00  5.760          H  
ATOM  16423 1HD  ARG A1025     -49.123  58.693   5.502  1.00  5.760          H  
ATOM  16424 2HD  ARG A1025     -50.323  59.999   5.675  1.00  5.760          H  
ATOM  16425  HE  ARG A1025     -48.154  61.092   4.291  1.00  5.760          H  
ATOM  16426 1HH1 ARG A1025     -50.542  58.532   3.667  1.00  5.760          H  
ATOM  16427 2HH1 ARG A1025     -50.483  58.768   1.913  1.00  5.760          H  
ATOM  16428 1HH2 ARG A1025     -48.128  61.329   2.047  1.00  5.760          H  
ATOM  16429 2HH2 ARG A1025     -49.144  60.315   1.036  1.00  5.760          H  
ATOM  16430  N   TYR A1026     -44.869  58.890   9.109  1.00  2.840          N  
ATOM  16431  CA  TYR A1026     -43.705  58.086   9.434  1.00  2.550          C  
ATOM  16432  C   TYR A1026     -43.371  57.126   8.304  1.00  2.710          C  
ATOM  16433  O   TYR A1026     -44.262  56.496   7.733  1.00  3.260          O  
ATOM  16434  CB  TYR A1026     -43.962  57.300  10.717  1.00  3.690          C  
ATOM  16435  CG  TYR A1026     -44.023  58.136  11.979  1.00  3.690          C  
ATOM  16436  CD1 TYR A1026     -45.243  58.347  12.623  1.00  3.690          C  
ATOM  16437  CD2 TYR A1026     -42.867  58.677  12.507  1.00  3.690          C  
ATOM  16438  CE1 TYR A1026     -45.287  59.100  13.783  1.00  3.690          C  
ATOM  16439  CE2 TYR A1026     -42.912  59.421  13.658  1.00  3.690          C  
ATOM  16440  CZ  TYR A1026     -44.111  59.636  14.290  1.00  3.690          C  
ATOM  16441  OH  TYR A1026     -44.151  60.387  15.422  1.00  3.690          O  
ATOM  16442  H   TYR A1026     -45.643  58.920   9.753  1.00  3.410          H  
ATOM  16443  HA  TYR A1026     -42.854  58.751   9.573  1.00  3.060          H  
ATOM  16444 1HB  TYR A1026     -44.888  56.752  10.629  1.00  4.420          H  
ATOM  16445 2HB  TYR A1026     -43.178  56.574  10.829  1.00  4.420          H  
ATOM  16446  HD1 TYR A1026     -46.161  57.918  12.220  1.00  4.420          H  
ATOM  16447  HD2 TYR A1026     -41.928  58.512  12.013  1.00  4.420          H  
ATOM  16448  HE1 TYR A1026     -46.235  59.269  14.294  1.00  4.420          H  
ATOM  16449  HE2 TYR A1026     -41.996  59.843  14.072  1.00  4.420          H  
ATOM  16450  HH  TYR A1026     -43.257  60.652  15.657  1.00  4.420          H  
ATOM  16451  N   GLY A1027     -42.088  57.016   7.985  1.00  2.440          N  
ATOM  16452  CA  GLY A1027     -41.639  56.137   6.907  1.00  2.550          C  
ATOM  16453  C   GLY A1027     -41.082  54.790   7.362  1.00  2.540          C  
ATOM  16454  O   GLY A1027     -41.358  54.309   8.467  1.00  2.740          O  
ATOM  16455  H   GLY A1027     -41.412  57.582   8.505  1.00  2.930          H  
ATOM  16456 1HA  GLY A1027     -42.465  55.967   6.221  1.00  3.060          H  
ATOM  16457 2HA  GLY A1027     -40.869  56.656   6.336  1.00  3.060          H  
ATOM  16458  N   SER A1028     -40.334  54.157   6.452  1.00  2.560          N  
ATOM  16459  CA  SER A1028     -39.682  52.862   6.640  1.00  2.600          C  
ATOM  16460  C   SER A1028     -38.188  53.118   6.707  1.00  2.330          C  
ATOM  16461  O   SER A1028     -37.748  54.266   6.593  1.00  2.250          O  
ATOM  16462  CB  SER A1028     -39.929  51.920   5.485  1.00  3.620          C  
ATOM  16463  OG  SER A1028     -39.112  52.268   4.397  1.00  3.620          O  
ATOM  16464  H   SER A1028     -40.182  54.603   5.559  1.00  3.070          H  
ATOM  16465  HA  SER A1028     -40.014  52.412   7.578  1.00  3.120          H  
ATOM  16466 1HB  SER A1028     -39.722  50.892   5.793  1.00  4.350          H  
ATOM  16467 2HB  SER A1028     -40.974  51.968   5.191  1.00  4.350          H  
ATOM  16468  HG  SER A1028     -39.334  51.630   3.705  1.00  4.350          H  
ATOM  16469  N   GLN A1029     -37.391  52.051   6.819  1.00  2.480          N  
ATOM  16470  CA  GLN A1029     -35.924  52.131   6.895  1.00  2.480          C  
ATOM  16471  C   GLN A1029     -35.325  52.826   5.690  1.00  2.170          C  
ATOM  16472  O   GLN A1029     -34.205  53.325   5.739  1.00  2.200          O  
ATOM  16473  CB  GLN A1029     -35.274  50.753   6.961  1.00  3.470          C  
ATOM  16474  CG  GLN A1029     -35.639  49.930   8.137  1.00  3.470          C  
ATOM  16475  CD  GLN A1029     -36.825  49.074   7.819  1.00  3.470          C  
ATOM  16476  OE1 GLN A1029     -37.747  49.484   7.089  1.00  3.470          O  
ATOM  16477  NE2 GLN A1029     -36.809  47.885   8.301  1.00  3.470          N  
ATOM  16478  H   GLN A1029     -37.828  51.134   6.874  1.00  2.980          H  
ATOM  16479  HA  GLN A1029     -35.632  52.684   7.772  1.00  2.980          H  
ATOM  16480 1HB  GLN A1029     -35.526  50.189   6.061  1.00  4.170          H  
ATOM  16481 2HB  GLN A1029     -34.188  50.866   6.974  1.00  4.170          H  
ATOM  16482 1HG  GLN A1029     -34.803  49.284   8.403  1.00  4.170          H  
ATOM  16483 2HG  GLN A1029     -35.881  50.584   8.968  1.00  4.170          H  
ATOM  16484 1HE2 GLN A1029     -37.564  47.239   8.095  1.00  4.170          H  
ATOM  16485 2HE2 GLN A1029     -36.037  47.570   8.862  1.00  4.170          H  
ATOM  16486  N   GLN A1030     -36.067  52.878   4.595  1.00  2.100          N  
ATOM  16487  CA  GLN A1030     -35.543  53.457   3.385  1.00  1.920          C  
ATOM  16488  C   GLN A1030     -35.415  54.968   3.493  1.00  1.440          C  
ATOM  16489  O   GLN A1030     -34.725  55.588   2.680  1.00  1.850          O  
ATOM  16490  CB  GLN A1030     -36.380  53.084   2.177  1.00  2.760          C  
ATOM  16491  CG  GLN A1030     -36.504  51.592   1.878  1.00  2.760          C  
ATOM  16492  CD  GLN A1030     -35.197  50.806   1.618  1.00  2.760          C  
ATOM  16493  OE1 GLN A1030     -34.051  51.255   1.812  1.00  2.760          O  
ATOM  16494  NE2 GLN A1030     -35.410  49.587   1.174  1.00  2.760          N  
ATOM  16495  H   GLN A1030     -37.013  52.506   4.621  1.00  2.520          H  
ATOM  16496  HA  GLN A1030     -34.555  53.059   3.232  1.00  2.300          H  
ATOM  16497 1HB  GLN A1030     -37.382  53.498   2.268  1.00  3.310          H  
ATOM  16498 2HB  GLN A1030     -35.913  53.511   1.318  1.00  3.310          H  
ATOM  16499 1HG  GLN A1030     -37.032  51.109   2.695  1.00  3.310          H  
ATOM  16500 2HG  GLN A1030     -37.096  51.509   0.963  1.00  3.310          H  
ATOM  16501 1HE2 GLN A1030     -34.638  48.977   0.967  1.00  3.310          H  
ATOM  16502 2HE2 GLN A1030     -36.379  49.286   1.019  1.00  3.310          H  
ATOM  16503  N   SER A1031     -36.062  55.578   4.499  1.00  0.910          N  
ATOM  16504  CA  SER A1031     -36.012  57.023   4.704  1.00  1.020          C  
ATOM  16505  C   SER A1031     -34.811  57.464   5.542  1.00  0.910          C  
ATOM  16506  O   SER A1031     -34.579  58.663   5.711  1.00  1.050          O  
ATOM  16507  CB  SER A1031     -37.290  57.527   5.355  1.00  1.380          C  
ATOM  16508  OG  SER A1031     -38.405  57.394   4.500  1.00  1.380          O  
ATOM  16509  H   SER A1031     -36.610  55.019   5.166  1.00  1.090          H  
ATOM  16510  HA  SER A1031     -35.927  57.495   3.725  1.00  1.220          H  
ATOM  16511 1HB  SER A1031     -37.469  56.963   6.271  1.00  1.660          H  
ATOM  16512 2HB  SER A1031     -37.167  58.569   5.633  1.00  1.660          H  
ATOM  16513  HG  SER A1031     -39.141  57.784   4.974  1.00  1.660          H  
ATOM  16514  N   ILE A1032     -34.053  56.509   6.084  1.00  0.790          N  
ATOM  16515  CA  ILE A1032     -32.891  56.812   6.917  1.00  0.750          C  
ATOM  16516  C   ILE A1032     -31.606  56.226   6.389  1.00  0.690          C  
ATOM  16517  O   ILE A1032     -30.616  56.155   7.112  1.00  0.820          O  
ATOM  16518  CB  ILE A1032     -33.132  56.379   8.377  1.00  1.070          C  
ATOM  16519  CG1 ILE A1032     -33.511  54.838   8.388  1.00  1.070          C  
ATOM  16520  CG2 ILE A1032     -34.147  57.296   9.037  1.00  1.070          C  
ATOM  16521  CD1 ILE A1032     -33.561  54.108   9.732  1.00  1.070          C  
ATOM  16522  H   ILE A1032     -34.279  55.525   5.904  1.00  0.950          H  
ATOM  16523  HA  ILE A1032     -32.760  57.893   6.928  1.00  0.900          H  
ATOM  16524  HB  ILE A1032     -32.201  56.463   8.907  1.00  1.280          H  
ATOM  16525 1HG1 ILE A1032     -34.501  54.764   7.955  1.00  1.280          H  
ATOM  16526 2HG1 ILE A1032     -32.811  54.299   7.748  1.00  1.280          H  
ATOM  16527 1HG2 ILE A1032     -34.296  57.009  10.074  1.00  1.280          H  
ATOM  16528 2HG2 ILE A1032     -33.787  58.323   8.999  1.00  1.280          H  
ATOM  16529 3HG2 ILE A1032     -35.072  57.236   8.499  1.00  1.280          H  
ATOM  16530 1HD1 ILE A1032     -33.868  53.079   9.559  1.00  1.280          H  
ATOM  16531 2HD1 ILE A1032     -32.591  54.099  10.197  1.00  1.280          H  
ATOM  16532 3HD1 ILE A1032     -34.278  54.590  10.382  1.00  1.280          H  
ATOM  16533  N   THR A1033     -31.608  55.852   5.122  1.00  0.710          N  
ATOM  16534  CA  THR A1033     -30.425  55.278   4.507  1.00  0.760          C  
ATOM  16535  C   THR A1033     -29.946  56.068   3.302  1.00  0.940          C  
ATOM  16536  O   THR A1033     -29.957  55.477   2.222  1.00  1.760          O  
ATOM  16537  CB  THR A1033     -30.634  53.801   4.171  1.00  1.040          C  
ATOM  16538  OG1 THR A1033     -29.494  53.322   3.476  1.00  1.040          O  
ATOM  16539  CG2 THR A1033     -31.877  53.594   3.363  1.00  1.040          C  
ATOM  16540  H   THR A1033     -32.456  55.971   4.588  1.00  0.850          H  
ATOM  16541  HA  THR A1033     -29.619  55.306   5.236  1.00  0.910          H  
ATOM  16542  HB  THR A1033     -30.730  53.244   5.105  1.00  1.250          H  
ATOM  16543  HG1 THR A1033     -29.574  52.374   3.387  1.00  1.250          H  
ATOM  16544 1HG2 THR A1033     -32.009  52.532   3.172  1.00  1.250          H  
ATOM  16545 2HG2 THR A1033     -32.688  53.960   3.943  1.00  1.250          H  
ATOM  16546 3HG2 THR A1033     -31.850  54.114   2.433  1.00  1.250          H  
ATOM  16547  N   ARG A1034     -28.843  56.689   3.655  1.00  0.870          N  
ATOM  16548  CA  ARG A1034     -28.474  57.880   2.935  1.00  1.020          C  
ATOM  16549  C   ARG A1034     -27.643  57.446   1.756  1.00  1.100          C  
ATOM  16550  O   ARG A1034     -26.448  57.640   1.947  1.00  1.730          O  
ATOM  16551  CB  ARG A1034     -27.632  58.781   3.823  1.00  1.370          C  
ATOM  16552  CG  ARG A1034     -28.274  59.253   5.110  1.00  1.370          C  
ATOM  16553  CD  ARG A1034     -29.431  60.123   4.901  1.00  1.370          C  
ATOM  16554  NE  ARG A1034     -29.068  61.325   4.175  1.00  1.370          N  
ATOM  16555  CZ  ARG A1034     -29.849  62.403   4.035  1.00  1.370          C  
ATOM  16556  NH1 ARG A1034     -31.029  62.440   4.618  1.00  1.370          N  
ATOM  16557  NH2 ARG A1034     -29.432  63.426   3.310  1.00  1.370          N  
ATOM  16558  H   ARG A1034     -28.065  56.047   3.709  1.00  1.040          H  
ATOM  16559  HA  ARG A1034     -29.364  58.395   2.575  1.00  1.220          H  
ATOM  16560 1HB  ARG A1034     -26.726  58.252   4.123  1.00  1.640          H  
ATOM  16561 2HB  ARG A1034     -27.322  59.652   3.270  1.00  1.640          H  
ATOM  16562 1HG  ARG A1034     -28.591  58.392   5.702  1.00  1.640          H  
ATOM  16563 2HG  ARG A1034     -27.535  59.818   5.664  1.00  1.640          H  
ATOM  16564 1HD  ARG A1034     -30.204  59.600   4.341  1.00  1.640          H  
ATOM  16565 2HD  ARG A1034     -29.825  60.412   5.873  1.00  1.640          H  
ATOM  16566  HE  ARG A1034     -28.175  61.342   3.714  1.00  1.640          H  
ATOM  16567 1HH1 ARG A1034     -31.346  61.663   5.173  1.00  1.640          H  
ATOM  16568 2HH1 ARG A1034     -31.616  63.252   4.520  1.00  1.640          H  
ATOM  16569 1HH2 ARG A1034     -28.537  63.395   2.844  1.00  1.640          H  
ATOM  16570 2HH2 ARG A1034     -30.032  64.236   3.195  1.00  1.640          H  
ATOM  16571  N   ASP A1035     -28.149  57.780   0.572  1.00  1.120          N  
ATOM  16572  CA  ASP A1035     -27.659  56.928  -0.515  1.00  1.160          C  
ATOM  16573  C   ASP A1035     -26.269  57.427  -0.946  1.00  1.040          C  
ATOM  16574  O   ASP A1035     -26.143  58.303  -1.806  1.00  1.230          O  
ATOM  16575  CB  ASP A1035     -28.642  56.923  -1.699  1.00  1.610          C  
ATOM  16576  CG  ASP A1035     -28.281  55.909  -2.792  1.00  1.610          C  
ATOM  16577  OD1 ASP A1035     -27.243  55.291  -2.680  1.00  1.610          O  
ATOM  16578  OD2 ASP A1035     -29.051  55.747  -3.715  1.00  1.610          O  
ATOM  16579  H   ASP A1035     -28.078  58.754   0.323  1.00  1.340          H  
ATOM  16580  HA  ASP A1035     -27.563  55.906  -0.144  1.00  1.390          H  
ATOM  16581 1HB  ASP A1035     -29.629  56.663  -1.337  1.00  1.930          H  
ATOM  16582 2HB  ASP A1035     -28.707  57.921  -2.134  1.00  1.930          H  
ATOM  16583  N   TRP A1036     -25.246  56.932  -0.245  1.00  1.080          N  
ATOM  16584  CA  TRP A1036     -23.859  57.347  -0.377  1.00  0.990          C  
ATOM  16585  C   TRP A1036     -23.152  56.594  -1.488  1.00  0.990          C  
ATOM  16586  O   TRP A1036     -23.143  55.360  -1.496  1.00  1.130          O  
ATOM  16587  CB  TRP A1036     -23.167  57.137   0.968  1.00  1.420          C  
ATOM  16588  CG  TRP A1036     -21.732  57.503   1.021  1.00  1.420          C  
ATOM  16589  CD1 TRP A1036     -21.080  58.505   0.362  1.00  1.420          C  
ATOM  16590  CD2 TRP A1036     -20.746  56.848   1.823  1.00  1.420          C  
ATOM  16591  NE1 TRP A1036     -19.757  58.503   0.698  1.00  1.420          N  
ATOM  16592  CE2 TRP A1036     -19.532  57.495   1.588  1.00  1.420          C  
ATOM  16593  CE3 TRP A1036     -20.792  55.778   2.711  1.00  1.420          C  
ATOM  16594  CZ2 TRP A1036     -18.368  57.099   2.204  1.00  1.420          C  
ATOM  16595  CZ3 TRP A1036     -19.640  55.393   3.323  1.00  1.420          C  
ATOM  16596  CH2 TRP A1036     -18.449  56.035   3.075  1.00  1.420          C  
ATOM  16597  H   TRP A1036     -25.442  56.204   0.433  1.00  1.300          H  
ATOM  16598  HA  TRP A1036     -23.844  58.408  -0.616  1.00  1.190          H  
ATOM  16599 1HB  TRP A1036     -23.692  57.717   1.728  1.00  1.710          H  
ATOM  16600 2HB  TRP A1036     -23.259  56.093   1.248  1.00  1.710          H  
ATOM  16601  HD1 TRP A1036     -21.535  59.202  -0.332  1.00  1.710          H  
ATOM  16602  HE1 TRP A1036     -19.058  59.139   0.341  1.00  1.710          H  
ATOM  16603  HE3 TRP A1036     -21.726  55.256   2.917  1.00  1.710          H  
ATOM  16604  HZ2 TRP A1036     -17.415  57.593   2.021  1.00  1.710          H  
ATOM  16605  HZ3 TRP A1036     -19.693  54.562   4.008  1.00  1.710          H  
ATOM  16606  HH2 TRP A1036     -17.544  55.691   3.574  1.00  1.710          H  
ATOM  16607  N   SER A1037     -22.590  57.340  -2.433  1.00  0.950          N  
ATOM  16608  CA  SER A1037     -21.901  56.795  -3.586  1.00  0.980          C  
ATOM  16609  C   SER A1037     -20.504  56.278  -3.259  1.00  1.050          C  
ATOM  16610  O   SER A1037     -19.928  56.590  -2.219  1.00  1.220          O  
ATOM  16611  CB  SER A1037     -21.825  57.867  -4.648  1.00  1.360          C  
ATOM  16612  OG  SER A1037     -21.009  58.915  -4.240  1.00  1.360          O  
ATOM  16613  H   SER A1037     -22.647  58.345  -2.359  1.00  1.140          H  
ATOM  16614  HA  SER A1037     -22.491  55.961  -3.970  1.00  1.180          H  
ATOM  16615 1HB  SER A1037     -21.442  57.457  -5.546  1.00  1.630          H  
ATOM  16616 2HB  SER A1037     -22.827  58.241  -4.856  1.00  1.630          H  
ATOM  16617  HG  SER A1037     -21.028  59.556  -4.960  1.00  1.630          H  
ATOM  16618  N   MET A1038     -19.941  55.514  -4.190  1.00  1.050          N  
ATOM  16619  CA  MET A1038     -18.599  54.941  -4.067  1.00  1.220          C  
ATOM  16620  C   MET A1038     -17.707  55.215  -5.292  1.00  1.270          C  
ATOM  16621  O   MET A1038     -17.079  54.278  -5.780  1.00  1.280          O  
ATOM  16622  CB  MET A1038     -18.709  53.434  -3.828  1.00  1.640          C  
ATOM  16623  CG  MET A1038     -19.470  53.073  -2.544  1.00  1.640          C  
ATOM  16624  SD  MET A1038     -19.618  51.309  -2.238  1.00  1.640          S  
ATOM  16625  CE  MET A1038     -17.964  50.859  -1.721  1.00  1.640          C  
ATOM  16626  H   MET A1038     -20.497  55.323  -5.010  1.00  1.260          H  
ATOM  16627  HA  MET A1038     -18.117  55.389  -3.197  1.00  1.460          H  
ATOM  16628 1HB  MET A1038     -19.230  52.964  -4.658  1.00  1.970          H  
ATOM  16629 2HB  MET A1038     -17.713  52.997  -3.782  1.00  1.970          H  
ATOM  16630 1HG  MET A1038     -18.993  53.528  -1.706  1.00  1.970          H  
ATOM  16631 2HG  MET A1038     -20.486  53.475  -2.602  1.00  1.970          H  
ATOM  16632 1HE  MET A1038     -17.931  49.790  -1.499  1.00  1.970          H  
ATOM  16633 2HE  MET A1038     -17.248  51.086  -2.506  1.00  1.970          H  
ATOM  16634 3HE  MET A1038     -17.696  51.408  -0.827  1.00  1.970          H  
ATOM  16635  N   PRO A1039     -17.537  56.472  -5.755  1.00  1.440          N  
ATOM  16636  CA  PRO A1039     -16.974  56.871  -7.047  1.00  1.630          C  
ATOM  16637  C   PRO A1039     -15.722  56.159  -7.536  1.00  1.580          C  
ATOM  16638  O   PRO A1039     -15.543  55.995  -8.741  1.00  1.730          O  
ATOM  16639  CB  PRO A1039     -16.595  58.325  -6.795  1.00  2.440          C  
ATOM  16640  CG  PRO A1039     -17.549  58.789  -5.774  1.00  2.440          C  
ATOM  16641  CD  PRO A1039     -17.729  57.627  -4.847  1.00  2.440          C  
ATOM  16642  HA  PRO A1039     -17.757  56.831  -7.812  1.00  1.960          H  
ATOM  16643 1HB  PRO A1039     -15.544  58.399  -6.463  1.00  2.930          H  
ATOM  16644 2HB  PRO A1039     -16.670  58.893  -7.737  1.00  2.930          H  
ATOM  16645 1HG  PRO A1039     -17.151  59.675  -5.259  1.00  2.930          H  
ATOM  16646 2HG  PRO A1039     -18.486  59.093  -6.265  1.00  2.930          H  
ATOM  16647 1HD  PRO A1039     -16.972  57.628  -4.048  1.00  2.930          H  
ATOM  16648 2HD  PRO A1039     -18.711  57.718  -4.461  1.00  2.930          H  
ATOM  16649  N   MET A1040     -14.851  55.703  -6.653  1.00  1.450          N  
ATOM  16650  CA  MET A1040     -13.616  55.093  -7.129  1.00  1.460          C  
ATOM  16651  C   MET A1040     -13.826  53.833  -7.981  1.00  1.350          C  
ATOM  16652  O   MET A1040     -12.937  53.458  -8.751  1.00  1.420          O  
ATOM  16653  CB  MET A1040     -12.696  54.827  -5.931  1.00  2.040          C  
ATOM  16654  CG  MET A1040     -13.038  53.649  -5.019  1.00  2.040          C  
ATOM  16655  SD  MET A1040     -14.585  53.838  -4.068  1.00  2.040          S  
ATOM  16656  CE  MET A1040     -14.329  55.189  -2.955  1.00  2.040          C  
ATOM  16657  H   MET A1040     -15.002  55.796  -5.658  1.00  1.740          H  
ATOM  16658  HA  MET A1040     -13.116  55.822  -7.763  1.00  1.750          H  
ATOM  16659 1HB  MET A1040     -11.688  54.646  -6.296  1.00  2.450          H  
ATOM  16660 2HB  MET A1040     -12.647  55.708  -5.326  1.00  2.450          H  
ATOM  16661 1HG  MET A1040     -13.091  52.744  -5.602  1.00  2.450          H  
ATOM  16662 2HG  MET A1040     -12.221  53.533  -4.311  1.00  2.450          H  
ATOM  16663 1HE  MET A1040     -15.236  55.345  -2.370  1.00  2.450          H  
ATOM  16664 2HE  MET A1040     -13.504  54.951  -2.291  1.00  2.450          H  
ATOM  16665 3HE  MET A1040     -14.108  56.096  -3.510  1.00  2.450          H  
ATOM  16666  N   HIS A1041     -15.019  53.223  -7.941  1.00  1.280          N  
ATOM  16667  CA  HIS A1041     -15.218  52.016  -8.747  1.00  1.220          C  
ATOM  16668  C   HIS A1041     -15.435  52.364 -10.221  1.00  1.320          C  
ATOM  16669  O   HIS A1041     -15.426  51.474 -11.068  1.00  1.510          O  
ATOM  16670  CB  HIS A1041     -16.431  51.162  -8.348  1.00  1.730          C  
ATOM  16671  CG  HIS A1041     -16.457  50.618  -6.975  1.00  1.730          C  
ATOM  16672  ND1 HIS A1041     -17.560  49.951  -6.472  1.00  1.730          N  
ATOM  16673  CD2 HIS A1041     -15.543  50.633  -5.985  1.00  1.730          C  
ATOM  16674  CE1 HIS A1041     -17.313  49.577  -5.231  1.00  1.730          C  
ATOM  16675  NE2 HIS A1041     -16.093  49.983  -4.910  1.00  1.730          N  
ATOM  16676  H   HIS A1041     -15.751  53.590  -7.317  1.00  1.540          H  
ATOM  16677  HA  HIS A1041     -14.337  51.386  -8.668  1.00  1.460          H  
ATOM  16678 1HB  HIS A1041     -17.321  51.641  -8.579  1.00  2.080          H  
ATOM  16679 2HB  HIS A1041     -16.436  50.296  -8.981  1.00  2.080          H  
ATOM  16680  HD1 HIS A1041     -18.385  49.661  -7.015  1.00  2.080          H  
ATOM  16681  HD2 HIS A1041     -14.543  51.037  -5.914  1.00  2.080          H  
ATOM  16682  HE1 HIS A1041     -18.063  49.035  -4.656  1.00  2.080          H  
ATOM  16683  N   GLN A1042     -15.647  53.639 -10.552  1.00  1.350          N  
ATOM  16684  CA  GLN A1042     -15.941  53.972 -11.940  1.00  1.550          C  
ATOM  16685  C   GLN A1042     -14.713  54.193 -12.833  1.00  1.620          C  
ATOM  16686  O   GLN A1042     -14.873  54.365 -14.039  1.00  1.900          O  
ATOM  16687  CB  GLN A1042     -16.828  55.225 -12.030  1.00  2.090          C  
ATOM  16688  CG  GLN A1042     -18.250  55.132 -11.414  1.00  2.090          C  
ATOM  16689  CD  GLN A1042     -19.217  54.047 -12.046  1.00  2.090          C  
ATOM  16690  OE1 GLN A1042     -19.855  53.202 -11.365  1.00  2.090          O  
ATOM  16691  NE2 GLN A1042     -19.338  54.086 -13.369  1.00  2.090          N  
ATOM  16692  H   GLN A1042     -15.612  54.376  -9.840  1.00  1.620          H  
ATOM  16693  HA  GLN A1042     -16.498  53.140 -12.368  1.00  1.860          H  
ATOM  16694 1HB  GLN A1042     -16.321  56.048 -11.526  1.00  2.510          H  
ATOM  16695 2HB  GLN A1042     -16.936  55.516 -13.070  1.00  2.510          H  
ATOM  16696 1HG  GLN A1042     -18.130  54.961 -10.379  1.00  2.510          H  
ATOM  16697 2HG  GLN A1042     -18.732  56.088 -11.564  1.00  2.510          H  
ATOM  16698 1HE2 GLN A1042     -19.939  53.444 -13.838  1.00  2.510          H  
ATOM  16699 2HE2 GLN A1042     -18.843  54.792 -13.924  1.00  2.510          H  
ATOM  16700  N   LEU A1043     -13.484  54.157 -12.303  1.00  1.530          N  
ATOM  16701  CA  LEU A1043     -12.352  54.399 -13.217  1.00  1.620          C  
ATOM  16702  C   LEU A1043     -12.388  53.327 -14.320  1.00  1.770          C  
ATOM  16703  O   LEU A1043     -12.579  52.146 -14.046  1.00  1.980          O  
ATOM  16704  CB  LEU A1043     -11.012  54.365 -12.480  1.00  2.230          C  
ATOM  16705  CG  LEU A1043      -9.731  54.820 -13.252  1.00  2.230          C  
ATOM  16706  CD1 LEU A1043      -9.797  56.330 -13.545  1.00  2.230          C  
ATOM  16707  CD2 LEU A1043      -8.493  54.476 -12.402  1.00  2.230          C  
ATOM  16708  H   LEU A1043     -13.353  54.010 -11.294  1.00  1.840          H  
ATOM  16709  HA  LEU A1043     -12.488  55.374 -13.680  1.00  1.940          H  
ATOM  16710 1HB  LEU A1043     -11.095  54.928 -11.561  1.00  2.680          H  
ATOM  16711 2HB  LEU A1043     -10.844  53.366 -12.242  1.00  2.680          H  
ATOM  16712  HG  LEU A1043      -9.668  54.293 -14.210  1.00  2.680          H  
ATOM  16713 1HD1 LEU A1043      -8.903  56.636 -14.084  1.00  2.680          H  
ATOM  16714 2HD1 LEU A1043     -10.664  56.568 -14.156  1.00  2.680          H  
ATOM  16715 3HD1 LEU A1043      -9.860  56.888 -12.617  1.00  2.680          H  
ATOM  16716 1HD2 LEU A1043      -7.590  54.779 -12.931  1.00  2.680          H  
ATOM  16717 2HD2 LEU A1043      -8.542  54.988 -11.450  1.00  2.680          H  
ATOM  16718 3HD2 LEU A1043      -8.473  53.409 -12.242  1.00  2.680          H  
ATOM  16719  N   ASP A1044     -12.284  53.751 -15.582  1.00  1.860          N  
ATOM  16720  CA  ASP A1044     -12.410  52.826 -16.706  1.00  2.110          C  
ATOM  16721  C   ASP A1044     -11.132  52.585 -17.537  1.00  2.200          C  
ATOM  16722  O   ASP A1044     -10.064  53.126 -17.246  1.00  2.340          O  
ATOM  16723  CB  ASP A1044     -13.618  53.300 -17.553  1.00  2.850          C  
ATOM  16724  CG  ASP A1044     -14.429  52.167 -18.284  1.00  2.850          C  
ATOM  16725  OD1 ASP A1044     -13.808  51.254 -18.807  1.00  2.850          O  
ATOM  16726  OD2 ASP A1044     -15.638  52.162 -18.188  1.00  2.850          O  
ATOM  16727  H   ASP A1044     -12.149  54.733 -15.772  1.00  2.230          H  
ATOM  16728  HA  ASP A1044     -12.657  51.860 -16.299  1.00  2.530          H  
ATOM  16729 1HB  ASP A1044     -14.312  53.857 -16.907  1.00  3.420          H  
ATOM  16730 2HB  ASP A1044     -13.268  54.006 -18.312  1.00  3.420          H  
ATOM  16731  N   SER A1045     -11.297  51.753 -18.570  1.00  2.350          N  
ATOM  16732  CA  SER A1045     -10.351  51.269 -19.570  1.00  2.580          C  
ATOM  16733  C   SER A1045      -9.228  50.350 -19.086  1.00  2.610          C  
ATOM  16734  O   SER A1045      -8.172  50.261 -19.725  1.00  2.870          O  
ATOM  16735  CB  SER A1045      -9.753  52.443 -20.336  1.00  3.520          C  
ATOM  16736  OG  SER A1045     -10.750  53.169 -21.024  1.00  3.520          O  
ATOM  16737  H   SER A1045     -12.229  51.396 -18.696  1.00  2.820          H  
ATOM  16738  HA  SER A1045     -10.937  50.695 -20.289  1.00  3.100          H  
ATOM  16739 1HB  SER A1045      -9.225  53.103 -19.651  1.00  4.220          H  
ATOM  16740 2HB  SER A1045      -9.023  52.072 -21.053  1.00  4.220          H  
ATOM  16741  HG  SER A1045     -10.296  53.873 -21.487  1.00  4.220          H  
ATOM  16742  N   LEU A1046      -9.471  49.534 -18.051  1.00  2.540          N  
ATOM  16743  CA  LEU A1046      -8.463  48.563 -17.656  1.00  2.700          C  
ATOM  16744  C   LEU A1046      -8.643  47.264 -18.422  1.00  2.620          C  
ATOM  16745  O   LEU A1046      -9.177  46.266 -17.905  1.00  2.660          O  
ATOM  16746  CB  LEU A1046      -8.486  48.249 -16.173  1.00  3.720          C  
ATOM  16747  CG  LEU A1046      -7.301  47.372 -15.587  1.00  3.720          C  
ATOM  16748  CD1 LEU A1046      -5.996  48.177 -15.589  1.00  3.720          C  
ATOM  16749  CD2 LEU A1046      -7.647  46.867 -14.161  1.00  3.720          C  
ATOM  16750  H   LEU A1046     -10.343  49.568 -17.512  1.00  3.050          H  
ATOM  16751  HA  LEU A1046      -7.490  48.974 -17.908  1.00  3.240          H  
ATOM  16752 1HB  LEU A1046      -8.490  49.198 -15.646  1.00  4.460          H  
ATOM  16753 2HB  LEU A1046      -9.385  47.737 -15.991  1.00  4.460          H  
ATOM  16754  HG  LEU A1046      -7.163  46.514 -16.222  1.00  4.460          H  
ATOM  16755 1HD1 LEU A1046      -5.188  47.560 -15.199  1.00  4.460          H  
ATOM  16756 2HD1 LEU A1046      -5.739  48.496 -16.592  1.00  4.460          H  
ATOM  16757 3HD1 LEU A1046      -6.111  49.053 -14.947  1.00  4.460          H  
ATOM  16758 1HD2 LEU A1046      -6.834  46.244 -13.785  1.00  4.460          H  
ATOM  16759 2HD2 LEU A1046      -7.779  47.713 -13.486  1.00  4.460          H  
ATOM  16760 3HD2 LEU A1046      -8.556  46.273 -14.186  1.00  4.460          H  
ATOM  16761  N   PHE A1047      -8.274  47.354 -19.696  1.00  2.830          N  
ATOM  16762  CA  PHE A1047      -8.171  46.323 -20.740  1.00  2.810          C  
ATOM  16763  C   PHE A1047      -9.419  45.524 -21.168  1.00  2.860          C  
ATOM  16764  O   PHE A1047      -9.644  45.345 -22.363  1.00  3.230          O  
ATOM  16765  CB  PHE A1047      -7.080  45.395 -20.213  1.00  3.940          C  
ATOM  16766  CG  PHE A1047      -6.629  44.237 -20.973  1.00  3.940          C  
ATOM  16767  CD1 PHE A1047      -5.797  44.375 -22.066  1.00  3.940          C  
ATOM  16768  CD2 PHE A1047      -6.951  42.977 -20.533  1.00  3.940          C  
ATOM  16769  CE1 PHE A1047      -5.307  43.265 -22.708  1.00  3.940          C  
ATOM  16770  CE2 PHE A1047      -6.457  41.873 -21.157  1.00  3.940          C  
ATOM  16771  CZ  PHE A1047      -5.634  42.010 -22.249  1.00  3.940          C  
ATOM  16772  H   PHE A1047      -7.954  48.298 -19.939  1.00  3.400          H  
ATOM  16773  HA  PHE A1047      -7.795  46.825 -21.631  1.00  3.370          H  
ATOM  16774 1HB  PHE A1047      -6.202  46.007 -20.019  1.00  4.730          H  
ATOM  16775 2HB  PHE A1047      -7.409  45.016 -19.253  1.00  4.730          H  
ATOM  16776  HD1 PHE A1047      -5.518  45.372 -22.412  1.00  4.730          H  
ATOM  16777  HD2 PHE A1047      -7.594  42.854 -19.652  1.00  4.730          H  
ATOM  16778  HE1 PHE A1047      -4.648  43.380 -23.572  1.00  4.730          H  
ATOM  16779  HE2 PHE A1047      -6.719  40.872 -20.781  1.00  4.730          H  
ATOM  16780  HZ  PHE A1047      -5.240  41.126 -22.746  1.00  4.730          H  
ATOM  16781  N   HIS A1048     -10.264  45.108 -20.233  1.00  2.900          N  
ATOM  16782  CA  HIS A1048     -11.506  44.380 -20.559  1.00  3.460          C  
ATOM  16783  C   HIS A1048     -11.392  43.151 -21.508  1.00  3.990          C  
ATOM  16784  O   HIS A1048     -12.326  42.900 -22.275  1.00  4.260          O  
ATOM  16785  CB  HIS A1048     -12.536  45.329 -21.213  1.00  4.620          C  
ATOM  16786  CG  HIS A1048     -13.106  46.450 -20.372  1.00  4.620          C  
ATOM  16787  ND1 HIS A1048     -14.094  46.237 -19.434  1.00  4.620          N  
ATOM  16788  CD2 HIS A1048     -12.865  47.790 -20.369  1.00  4.620          C  
ATOM  16789  CE1 HIS A1048     -14.437  47.394 -18.879  1.00  4.620          C  
ATOM  16790  NE2 HIS A1048     -13.716  48.357 -19.440  1.00  4.620          N  
ATOM  16791  H   HIS A1048     -10.028  45.307 -19.259  1.00  3.480          H  
ATOM  16792  HA  HIS A1048     -11.935  44.016 -19.626  1.00  4.150          H  
ATOM  16793 1HB  HIS A1048     -12.102  45.774 -22.105  1.00  5.540          H  
ATOM  16794 2HB  HIS A1048     -13.387  44.739 -21.546  1.00  5.540          H  
ATOM  16795  HD2 HIS A1048     -12.151  48.320 -21.001  1.00  5.540          H  
ATOM  16796  HE1 HIS A1048     -15.204  47.530 -18.110  1.00  5.540          H  
ATOM  16797  HE2 HIS A1048     -13.791  49.379 -19.226  1.00  5.540          H  
ATOM  16798  N   LYS A1049     -10.321  42.345 -21.470  1.00  4.500          N  
ATOM  16799  CA  LYS A1049     -10.290  41.189 -22.391  1.00  5.440          C  
ATOM  16800  C   LYS A1049     -10.312  39.903 -21.591  1.00  5.770          C  
ATOM  16801  O   LYS A1049      -9.491  39.715 -20.707  1.00  6.380          O  
ATOM  16802  CB  LYS A1049      -9.054  41.161 -23.292  1.00  7.240          C  
ATOM  16803  CG  LYS A1049      -8.751  42.442 -24.066  1.00  7.240          C  
ATOM  16804  CD  LYS A1049      -9.805  42.799 -25.098  1.00  7.240          C  
ATOM  16805  CE  LYS A1049      -9.386  44.051 -25.867  1.00  7.240          C  
ATOM  16806  NZ  LYS A1049     -10.421  44.489 -26.849  1.00  7.240          N  
ATOM  16807  H   LYS A1049      -9.549  42.540 -20.844  1.00  5.400          H  
ATOM  16808  HA  LYS A1049     -11.180  41.197 -23.018  1.00  6.530          H  
ATOM  16809 1HB  LYS A1049      -8.212  40.849 -22.745  1.00  8.690          H  
ATOM  16810 2HB  LYS A1049      -9.212  40.396 -24.052  1.00  8.690          H  
ATOM  16811 1HG  LYS A1049      -8.657  43.263 -23.363  1.00  8.690          H  
ATOM  16812 2HG  LYS A1049      -7.794  42.331 -24.574  1.00  8.690          H  
ATOM  16813 1HD  LYS A1049      -9.941  41.974 -25.794  1.00  8.690          H  
ATOM  16814 2HD  LYS A1049     -10.750  43.003 -24.597  1.00  8.690          H  
ATOM  16815 1HE  LYS A1049      -9.213  44.857 -25.151  1.00  8.690          H  
ATOM  16816 2HE  LYS A1049      -8.458  43.848 -26.400  1.00  8.690          H  
ATOM  16817 1HZ  LYS A1049     -10.099  45.321 -27.323  1.00  8.690          H  
ATOM  16818 2HZ  LYS A1049     -10.584  43.757 -27.526  1.00  8.690          H  
ATOM  16819 3HZ  LYS A1049     -11.281  44.693 -26.357  1.00  8.690          H  
ATOM  16820  N   ALA A1050     -11.149  38.962 -22.021  1.00  5.650          N  
ATOM  16821  CA  ALA A1050     -11.430  37.674 -21.351  1.00  6.230          C  
ATOM  16822  C   ALA A1050     -10.401  36.567 -21.511  1.00  6.350          C  
ATOM  16823  O   ALA A1050     -10.651  35.451 -21.068  1.00  6.830          O  
ATOM  16824  CB  ALA A1050     -12.732  37.109 -21.883  1.00  8.490          C  
ATOM  16825  H   ALA A1050     -11.723  39.208 -22.817  1.00  6.780          H  
ATOM  16826  HA  ALA A1050     -11.544  37.873 -20.294  1.00  7.480          H  
ATOM  16827 1HB  ALA A1050     -12.973  36.191 -21.346  1.00 10.190          H  
ATOM  16828 2HB  ALA A1050     -13.520  37.808 -21.754  1.00 10.190          H  
ATOM  16829 3HB  ALA A1050     -12.622  36.891 -22.944  1.00 10.190          H  
ATOM  16830  N   LYS A1051      -9.309  36.816 -22.212  1.00  6.230          N  
ATOM  16831  CA  LYS A1051      -8.357  35.750 -22.510  1.00  6.750          C  
ATOM  16832  C   LYS A1051      -7.028  35.617 -21.730  1.00  7.040          C  
ATOM  16833  O   LYS A1051      -6.117  34.986 -22.266  1.00  7.350          O  
ATOM  16834  CB  LYS A1051      -8.055  35.795 -24.005  1.00  9.240          C  
ATOM  16835  CG  LYS A1051      -9.276  35.478 -24.865  1.00  9.240          C  
ATOM  16836  CD  LYS A1051      -8.941  35.454 -26.343  1.00  9.240          C  
ATOM  16837  CE  LYS A1051     -10.176  35.136 -27.181  1.00  9.240          C  
ATOM  16838  NZ  LYS A1051      -9.874  35.136 -28.637  1.00  9.240          N  
ATOM  16839  H   LYS A1051      -9.141  37.754 -22.550  1.00  7.480          H  
ATOM  16840  HA  LYS A1051      -8.889  34.816 -22.339  1.00  8.100          H  
ATOM  16841 1HB  LYS A1051      -7.699  36.788 -24.277  1.00 11.090          H  
ATOM  16842 2HB  LYS A1051      -7.272  35.080 -24.254  1.00 11.090          H  
ATOM  16843 1HG  LYS A1051      -9.672  34.504 -24.572  1.00 11.090          H  
ATOM  16844 2HG  LYS A1051     -10.046  36.225 -24.686  1.00 11.090          H  
ATOM  16845 1HD  LYS A1051      -8.540  36.422 -26.646  1.00 11.090          H  
ATOM  16846 2HD  LYS A1051      -8.185  34.692 -26.529  1.00 11.090          H  
ATOM  16847 1HE  LYS A1051     -10.555  34.155 -26.899  1.00 11.090          H  
ATOM  16848 2HE  LYS A1051     -10.944  35.883 -26.980  1.00 11.090          H  
ATOM  16849 1HZ  LYS A1051     -10.715  34.923 -29.156  1.00 11.090          H  
ATOM  16850 2HZ  LYS A1051      -9.532  36.046 -28.911  1.00 11.090          H  
ATOM  16851 3HZ  LYS A1051      -9.171  34.439 -28.835  1.00 11.090          H  
ATOM  16852  N   ILE A1052      -6.846  36.205 -20.527  1.00  7.290          N  
ATOM  16853  CA  ILE A1052      -5.528  36.008 -19.876  1.00  7.920          C  
ATOM  16854  C   ILE A1052      -5.550  35.353 -18.476  1.00  8.070          C  
ATOM  16855  O   ILE A1052      -4.690  34.522 -18.187  1.00  8.470          O  
ATOM  16856  CB  ILE A1052      -4.673  37.297 -19.894  1.00 10.840          C  
ATOM  16857  CG1 ILE A1052      -3.191  36.960 -19.588  1.00 10.840          C  
ATOM  16858  CG2 ILE A1052      -5.167  38.280 -18.934  1.00 10.840          C  
ATOM  16859  CD1 ILE A1052      -2.202  38.084 -19.893  1.00 10.840          C  
ATOM  16860  H   ILE A1052      -7.597  36.707 -20.041  1.00  8.750          H  
ATOM  16861  HA  ILE A1052      -4.969  35.315 -20.498  1.00  9.500          H  
ATOM  16862  HB  ILE A1052      -4.727  37.727 -20.893  1.00 13.000          H  
ATOM  16863 1HG1 ILE A1052      -3.099  36.713 -18.544  1.00 13.000          H  
ATOM  16864 2HG1 ILE A1052      -2.907  36.082 -20.172  1.00 13.000          H  
ATOM  16865 1HG2 ILE A1052      -4.584  39.190 -18.996  1.00 13.000          H  
ATOM  16866 2HG2 ILE A1052      -6.202  38.498 -19.183  1.00 13.000          H  
ATOM  16867 3HG2 ILE A1052      -5.104  37.916 -17.936  1.00 13.000          H  
ATOM  16868 1HD1 ILE A1052      -1.192  37.749 -19.646  1.00 13.000          H  
ATOM  16869 2HD1 ILE A1052      -2.251  38.332 -20.952  1.00 13.000          H  
ATOM  16870 3HD1 ILE A1052      -2.422  38.969 -19.313  1.00 13.000          H  
ATOM  16871  N   GLY A1053      -6.442  35.776 -17.564  1.00  8.120          N  
ATOM  16872  CA  GLY A1053      -6.380  35.220 -16.202  1.00  8.430          C  
ATOM  16873  C   GLY A1053      -6.988  36.025 -15.025  1.00  8.600          C  
ATOM  16874  O   GLY A1053      -7.715  37.017 -15.185  1.00  8.760          O  
ATOM  16875  H   GLY A1053      -7.172  36.430 -17.848  1.00  9.740          H  
ATOM  16876 1HA  GLY A1053      -6.891  34.260 -16.226  1.00 10.120          H  
ATOM  16877 2HA  GLY A1053      -5.362  34.937 -15.965  1.00 10.120          H  
ATOM  16878  N   MET A1054      -6.634  35.562 -13.820  1.00  8.870          N  
ATOM  16879  CA  MET A1054      -7.259  35.914 -12.520  1.00  9.100          C  
ATOM  16880  C   MET A1054      -7.034  37.249 -11.842  1.00  9.430          C  
ATOM  16881  O   MET A1054      -6.511  37.291 -10.745  1.00  9.820          O  
ATOM  16882  CB  MET A1054      -6.736  34.919 -11.496  1.00 12.650          C  
ATOM  16883  CG  MET A1054      -7.103  33.510 -11.689  1.00 12.650          C  
ATOM  16884  SD  MET A1054      -6.313  32.428 -10.518  1.00 12.650          S  
ATOM  16885  CE  MET A1054      -4.585  32.449 -11.096  1.00 12.650          C  
ATOM  16886  H   MET A1054      -5.877  34.874 -13.810  1.00 10.640          H  
ATOM  16887  HA  MET A1054      -8.340  35.813 -12.643  1.00 10.920          H  
ATOM  16888 1HB  MET A1054      -5.670  35.006 -11.452  1.00 15.180          H  
ATOM  16889 2HB  MET A1054      -7.125  35.185 -10.518  1.00 15.180          H  
ATOM  16890 1HG  MET A1054      -8.154  33.453 -11.490  1.00 15.180          H  
ATOM  16891 2HG  MET A1054      -6.911  33.170 -12.701  1.00 15.180          H  
ATOM  16892 1HE  MET A1054      -3.973  31.817 -10.478  1.00 15.180          H  
ATOM  16893 2HE  MET A1054      -4.540  32.091 -12.127  1.00 15.180          H  
ATOM  16894 3HE  MET A1054      -4.186  33.444 -11.047  1.00 15.180          H  
ATOM  16895  N   LYS A1055      -7.566  38.302 -12.384  1.00  9.520          N  
ATOM  16896  CA  LYS A1055      -7.405  39.617 -11.754  1.00 10.040          C  
ATOM  16897  C   LYS A1055      -8.480  40.609 -12.128  1.00  9.830          C  
ATOM  16898  O   LYS A1055      -9.313  40.401 -13.006  1.00  9.820          O  
ATOM  16899  CB  LYS A1055      -5.950  40.190 -11.945  1.00 13.850          C  
ATOM  16900  CG  LYS A1055      -5.653  41.733 -11.560  1.00 13.850          C  
ATOM  16901  CD  LYS A1055      -4.229  42.190 -11.727  1.00 13.850          C  
ATOM  16902  CE  LYS A1055      -4.157  43.735 -11.439  1.00 13.850          C  
ATOM  16903  NZ  LYS A1055      -2.784  44.304 -11.580  1.00 13.850          N  
ATOM  16904  H   LYS A1055      -8.023  38.159 -13.287  1.00 11.420          H  
ATOM  16905  HA  LYS A1055      -7.510  39.465 -10.680  1.00 12.050          H  
ATOM  16906 1HB  LYS A1055      -5.345  39.678 -11.227  1.00 16.620          H  
ATOM  16907 2HB  LYS A1055      -5.541  39.965 -12.858  1.00 16.620          H  
ATOM  16908 1HG  LYS A1055      -6.202  42.417 -12.191  1.00 16.620          H  
ATOM  16909 2HG  LYS A1055      -5.897  41.906 -10.575  1.00 16.620          H  
ATOM  16910 1HD  LYS A1055      -3.599  41.650 -11.021  1.00 16.620          H  
ATOM  16911 2HD  LYS A1055      -3.887  41.977 -12.743  1.00 16.620          H  
ATOM  16912 1HE  LYS A1055      -4.824  44.254 -12.131  1.00 16.620          H  
ATOM  16913 2HE  LYS A1055      -4.500  43.914 -10.424  1.00 16.620          H  
ATOM  16914 1HZ  LYS A1055      -2.787  45.293 -11.370  1.00 16.620          H  
ATOM  16915 2HZ  LYS A1055      -2.173  43.822 -10.930  1.00 16.620          H  
ATOM  16916 3HZ  LYS A1055      -2.432  44.162 -12.513  1.00 16.620          H  
ATOM  16917  N   PHE A1056      -8.445  41.686 -11.412  1.00  9.860          N  
ATOM  16918  CA  PHE A1056      -9.273  42.826 -11.574  1.00  9.890          C  
ATOM  16919  C   PHE A1056      -9.471  43.285 -13.001  1.00  8.970          C  
ATOM  16920  O   PHE A1056      -8.518  43.425 -13.795  1.00  9.070          O  
ATOM  16921  CB  PHE A1056      -8.641  43.931 -10.723  1.00 13.830          C  
ATOM  16922  CG  PHE A1056      -9.260  45.266 -10.601  1.00 13.830          C  
ATOM  16923  CD1 PHE A1056     -10.602  45.444 -10.477  1.00 13.830          C  
ATOM  16924  CD2 PHE A1056      -8.454  46.349 -10.447  1.00 13.830          C  
ATOM  16925  CE1 PHE A1056     -11.129  46.624 -10.209  1.00 13.830          C  
ATOM  16926  CE2 PHE A1056      -8.980  47.544 -10.175  1.00 13.830          C  
ATOM  16927  CZ  PHE A1056     -10.329  47.668 -10.038  1.00 13.830          C  
ATOM  16928  H   PHE A1056      -7.770  41.718 -10.665  1.00 11.830          H  
ATOM  16929  HA  PHE A1056     -10.214  42.565 -11.160  1.00 11.870          H  
ATOM  16930 1HB  PHE A1056      -8.583  43.552  -9.737  1.00 16.600          H  
ATOM  16931 2HB  PHE A1056      -7.625  44.083 -11.060  1.00 16.600          H  
ATOM  16932  HD1 PHE A1056     -11.254  44.619 -10.587  1.00 16.600          H  
ATOM  16933  HD2 PHE A1056      -7.368  46.243 -10.523  1.00 16.600          H  
ATOM  16934  HE1 PHE A1056     -12.212  46.731 -10.113  1.00 16.600          H  
ATOM  16935  HE2 PHE A1056      -8.318  48.405 -10.050  1.00 16.600          H  
ATOM  16936  HZ  PHE A1056     -10.763  48.622  -9.803  1.00 16.600          H  
ATOM  16937  N   ILE A1057     -10.755  43.506 -13.290  1.00  8.310          N  
ATOM  16938  CA  ILE A1057     -11.287  44.061 -14.531  1.00  7.320          C  
ATOM  16939  C   ILE A1057     -11.718  45.442 -14.108  1.00  6.860          C  
ATOM  16940  O   ILE A1057     -12.394  45.557 -13.089  1.00  6.900          O  
ATOM  16941  CB  ILE A1057     -12.534  43.289 -15.079  1.00 10.640          C  
ATOM  16942  CG1 ILE A1057     -12.959  43.938 -16.454  1.00 10.640          C  
ATOM  16943  CG2 ILE A1057     -13.739  43.253 -14.069  1.00 10.640          C  
ATOM  16944  CD1 ILE A1057     -14.020  43.183 -17.267  1.00 10.640          C  
ATOM  16945  H   ILE A1057     -11.410  43.270 -12.539  1.00  9.970          H  
ATOM  16946  HA  ILE A1057     -10.507  44.125 -15.291  1.00  8.780          H  
ATOM  16947  HB  ILE A1057     -12.225  42.259 -15.274  1.00 12.770          H  
ATOM  16948 1HG1 ILE A1057     -13.337  44.945 -16.274  1.00 12.770          H  
ATOM  16949 2HG1 ILE A1057     -12.065  44.007 -17.074  1.00 12.770          H  
ATOM  16950 1HG2 ILE A1057     -14.550  42.666 -14.488  1.00 12.770          H  
ATOM  16951 2HG2 ILE A1057     -13.423  42.796 -13.145  1.00 12.770          H  
ATOM  16952 3HG2 ILE A1057     -14.118  44.247 -13.862  1.00 12.770          H  
ATOM  16953 1HD1 ILE A1057     -14.210  43.718 -18.203  1.00 12.770          H  
ATOM  16954 2HD1 ILE A1057     -13.703  42.219 -17.491  1.00 12.770          H  
ATOM  16955 3HD1 ILE A1057     -14.948  43.118 -16.707  1.00 12.770          H  
ATOM  16956  N   PHE A1058     -11.360  46.502 -14.822  1.00  6.630          N  
ATOM  16957  CA  PHE A1058     -11.803  47.773 -14.237  1.00  6.370          C  
ATOM  16958  C   PHE A1058     -12.401  48.727 -15.245  1.00  6.000          C  
ATOM  16959  O   PHE A1058     -11.750  49.223 -16.174  1.00  6.060          O  
ATOM  16960  CB  PHE A1058     -10.650  48.387 -13.452  1.00  9.020          C  
ATOM  16961  CG  PHE A1058     -10.870  49.510 -12.510  1.00  9.020          C  
ATOM  16962  CD1 PHE A1058     -12.088  49.819 -11.944  1.00  9.020          C  
ATOM  16963  CD2 PHE A1058      -9.753  50.185 -12.068  1.00  9.020          C  
ATOM  16964  CE1 PHE A1058     -12.164  50.777 -10.973  1.00  9.020          C  
ATOM  16965  CE2 PHE A1058      -9.837  51.132 -11.088  1.00  9.020          C  
ATOM  16966  CZ  PHE A1058     -11.045  51.423 -10.539  1.00  9.020          C  
ATOM  16967  H   PHE A1058     -10.807  46.425 -15.692  1.00  7.960          H  
ATOM  16968  HA  PHE A1058     -12.592  47.565 -13.522  1.00  7.640          H  
ATOM  16969 1HB  PHE A1058     -10.168  47.591 -12.902  1.00 10.830          H  
ATOM  16970 2HB  PHE A1058      -9.966  48.750 -14.115  1.00 10.830          H  
ATOM  16971  HD1 PHE A1058     -12.983  49.302 -12.242  1.00 10.830          H  
ATOM  16972  HD2 PHE A1058      -8.793  49.915 -12.496  1.00 10.830          H  
ATOM  16973  HE1 PHE A1058     -13.102  51.009 -10.538  1.00 10.830          H  
ATOM  16974  HE2 PHE A1058      -8.954  51.641 -10.732  1.00 10.830          H  
ATOM  16975  HZ  PHE A1058     -11.124  52.179  -9.755  1.00 10.830          H  
ATOM  16976  N   GLY A1059     -13.691  48.939 -15.056  1.00  5.930          N  
ATOM  16977  CA  GLY A1059     -14.486  49.795 -15.901  1.00  5.860          C  
ATOM  16978  C   GLY A1059     -15.937  49.457 -15.766  1.00  5.110          C  
ATOM  16979  O   GLY A1059     -16.288  48.416 -15.214  1.00  5.040          O  
ATOM  16980  H   GLY A1059     -14.142  48.487 -14.271  1.00  7.120          H  
ATOM  16981 1HA  GLY A1059     -14.359  50.825 -15.581  1.00  7.030          H  
ATOM  16982 2HA  GLY A1059     -14.168  49.714 -16.934  1.00  7.030          H  
ATOM  16983  N   PHE A1060     -16.783  50.323 -16.281  1.00  4.850          N  
ATOM  16984  CA  PHE A1060     -18.210  50.116 -16.156  1.00  4.490          C  
ATOM  16985  C   PHE A1060     -18.799  49.056 -17.033  1.00  3.470          C  
ATOM  16986  O   PHE A1060     -18.552  49.006 -18.242  1.00  3.870          O  
ATOM  16987  CB  PHE A1060     -18.957  51.375 -16.498  1.00  6.430          C  
ATOM  16988  CG  PHE A1060     -20.486  51.215 -16.477  1.00  6.430          C  
ATOM  16989  CD1 PHE A1060     -21.222  51.278 -15.316  1.00  6.430          C  
ATOM  16990  CD2 PHE A1060     -21.173  50.988 -17.676  1.00  6.430          C  
ATOM  16991  CE1 PHE A1060     -22.594  51.146 -15.368  1.00  6.430          C  
ATOM  16992  CE2 PHE A1060     -22.529  50.858 -17.714  1.00  6.430          C  
ATOM  16993  CZ  PHE A1060     -23.238  50.940 -16.567  1.00  6.430          C  
ATOM  16994  H   PHE A1060     -16.419  51.140 -16.804  1.00  5.820          H  
ATOM  16995  HA  PHE A1060     -18.417  49.845 -15.116  1.00  5.390          H  
ATOM  16996 1HB  PHE A1060     -18.679  52.163 -15.802  1.00  7.720          H  
ATOM  16997 2HB  PHE A1060     -18.649  51.687 -17.486  1.00  7.720          H  
ATOM  16998  HD1 PHE A1060     -20.721  51.442 -14.360  1.00  7.720          H  
ATOM  16999  HD2 PHE A1060     -20.599  50.927 -18.605  1.00  7.720          H  
ATOM  17000  HE1 PHE A1060     -23.176  51.211 -14.457  1.00  7.720          H  
ATOM  17001  HE2 PHE A1060     -23.049  50.699 -18.665  1.00  7.720          H  
ATOM  17002  HZ  PHE A1060     -24.329  50.849 -16.600  1.00  7.720          H  
ATOM  17003  N   GLU A1061     -19.645  48.263 -16.420  1.00  2.590          N  
ATOM  17004  CA  GLU A1061     -20.456  47.316 -17.143  1.00  1.980          C  
ATOM  17005  C   GLU A1061     -21.722  47.061 -16.349  1.00  1.650          C  
ATOM  17006  O   GLU A1061     -21.703  46.746 -15.144  1.00  1.630          O  
ATOM  17007  CB  GLU A1061     -19.676  46.053 -17.505  1.00  3.020          C  
ATOM  17008  CG  GLU A1061     -20.490  45.005 -18.249  1.00  3.020          C  
ATOM  17009  CD  GLU A1061     -19.706  43.791 -18.683  1.00  3.020          C  
ATOM  17010  OE1 GLU A1061     -18.599  43.617 -18.236  1.00  3.020          O  
ATOM  17011  OE2 GLU A1061     -20.229  43.012 -19.435  1.00  3.020          O  
ATOM  17012  H   GLU A1061     -19.739  48.373 -15.405  1.00  3.110          H  
ATOM  17013  HA  GLU A1061     -20.755  47.776 -18.085  1.00  2.380          H  
ATOM  17014 1HB  GLU A1061     -18.872  46.334 -18.183  1.00  3.620          H  
ATOM  17015 2HB  GLU A1061     -19.206  45.651 -16.668  1.00  3.620          H  
ATOM  17016 1HG  GLU A1061     -21.301  44.670 -17.595  1.00  3.620          H  
ATOM  17017 2HG  GLU A1061     -20.926  45.459 -19.093  1.00  3.620          H  
ATOM  17018  N   ALA A1062     -22.847  47.198 -17.041  1.00  1.670          N  
ATOM  17019  CA  ALA A1062     -24.127  47.060 -16.391  1.00  1.650          C  
ATOM  17020  C   ALA A1062     -24.196  45.735 -15.669  1.00  1.490          C  
ATOM  17021  O   ALA A1062     -23.804  44.698 -16.202  1.00  2.180          O  
ATOM  17022  CB  ALA A1062     -25.251  47.185 -17.405  1.00  2.320          C  
ATOM  17023  H   ALA A1062     -22.796  47.442 -18.020  1.00  2.000          H  
ATOM  17024  HA  ALA A1062     -24.221  47.857 -15.651  1.00  1.980          H  
ATOM  17025 1HB  ALA A1062     -26.213  47.095 -16.896  1.00  2.780          H  
ATOM  17026 2HB  ALA A1062     -25.193  48.158 -17.907  1.00  2.780          H  
ATOM  17027 3HB  ALA A1062     -25.161  46.396 -18.139  1.00  2.780          H  
ATOM  17028  N   ASP A1063     -24.696  45.798 -14.442  1.00  1.260          N  
ATOM  17029  CA  ASP A1063     -24.883  44.681 -13.532  1.00  1.280          C  
ATOM  17030  C   ASP A1063     -23.620  43.946 -13.050  1.00  1.280          C  
ATOM  17031  O   ASP A1063     -23.754  42.941 -12.352  1.00  1.400          O  
ATOM  17032  CB  ASP A1063     -25.857  43.656 -14.131  1.00  1.780          C  
ATOM  17033  CG  ASP A1063     -27.297  44.166 -14.245  1.00  1.780          C  
ATOM  17034  OD1 ASP A1063     -27.778  44.857 -13.337  1.00  1.780          O  
ATOM  17035  OD2 ASP A1063     -27.923  43.862 -15.237  1.00  1.780          O  
ATOM  17036  H   ASP A1063     -24.997  46.704 -14.116  1.00  1.510          H  
ATOM  17037  HA  ASP A1063     -25.363  45.093 -12.649  1.00  1.540          H  
ATOM  17038 1HB  ASP A1063     -25.520  43.358 -15.119  1.00  2.140          H  
ATOM  17039 2HB  ASP A1063     -25.855  42.761 -13.526  1.00  2.140          H  
ATOM  17040  N   ASN A1064     -22.398  44.407 -13.352  1.00  1.330          N  
ATOM  17041  CA  ASN A1064     -21.277  43.691 -12.735  1.00  1.420          C  
ATOM  17042  C   ASN A1064     -20.281  44.612 -12.058  1.00  1.330          C  
ATOM  17043  O   ASN A1064     -19.629  44.206 -11.099  1.00  1.630          O  
ATOM  17044  CB  ASN A1064     -20.547  42.782 -13.714  1.00  1.950          C  
ATOM  17045  CG  ASN A1064     -19.795  43.401 -14.739  1.00  1.950          C  
ATOM  17046  OD1 ASN A1064     -19.485  44.573 -14.657  1.00  1.950          O  
ATOM  17047  ND2 ASN A1064     -19.444  42.628 -15.727  1.00  1.950          N  
ATOM  17048  H   ASN A1064     -22.261  45.217 -13.965  1.00  1.600          H  
ATOM  17049  HA  ASN A1064     -21.664  43.063 -11.939  1.00  1.700          H  
ATOM  17050 1HB  ASN A1064     -19.874  42.166 -13.166  1.00  2.340          H  
ATOM  17051 2HB  ASN A1064     -21.266  42.148 -14.211  1.00  2.340          H  
ATOM  17052 1HD2 ASN A1064     -18.895  42.989 -16.508  1.00  2.340          H  
ATOM  17053 2HD2 ASN A1064     -19.725  41.675 -15.738  1.00  2.340          H  
ATOM  17054  N   HIS A1065     -20.165  45.843 -12.527  1.00  1.320          N  
ATOM  17055  CA  HIS A1065     -19.206  46.729 -11.915  1.00  1.370          C  
ATOM  17056  C   HIS A1065     -19.682  48.162 -12.004  1.00  1.410          C  
ATOM  17057  O   HIS A1065     -19.777  48.769 -13.088  1.00  1.940          O  
ATOM  17058  CB  HIS A1065     -17.829  46.588 -12.550  1.00  1.900          C  
ATOM  17059  CG  HIS A1065     -16.813  47.353 -11.817  1.00  1.900          C  
ATOM  17060  ND1 HIS A1065     -16.196  46.878 -10.666  1.00  1.900          N  
ATOM  17061  CD2 HIS A1065     -16.340  48.584 -12.013  1.00  1.900          C  
ATOM  17062  CE1 HIS A1065     -15.357  47.791 -10.231  1.00  1.900          C  
ATOM  17063  NE2 HIS A1065     -15.449  48.829 -11.028  1.00  1.900          N  
ATOM  17064  H   HIS A1065     -20.699  46.140 -13.343  1.00  1.580          H  
ATOM  17065  HA  HIS A1065     -19.109  46.486 -10.856  1.00  1.640          H  
ATOM  17066 1HB  HIS A1065     -17.535  45.536 -12.565  1.00  2.280          H  
ATOM  17067 2HB  HIS A1065     -17.858  46.941 -13.585  1.00  2.280          H  
ATOM  17068  HD2 HIS A1065     -16.627  49.273 -12.806  1.00  2.280          H  
ATOM  17069  HE1 HIS A1065     -14.724  47.715  -9.357  1.00  2.280          H  
ATOM  17070  HE2 HIS A1065     -14.969  49.725 -10.957  1.00  2.280          H  
ATOM  17071  N   CYS A1066     -19.995  48.697 -10.838  1.00  1.110          N  
ATOM  17072  CA  CYS A1066     -20.533  50.030 -10.683  1.00  1.120          C  
ATOM  17073  C   CYS A1066     -20.291  50.457  -9.251  1.00  1.010          C  
ATOM  17074  O   CYS A1066     -19.927  49.631  -8.399  1.00  0.940          O  
ATOM  17075  CB  CYS A1066     -22.050  50.078 -10.907  1.00  1.560          C  
ATOM  17076  SG  CYS A1066     -22.673  49.201 -12.392  1.00  1.560          S  
ATOM  17077  H   CYS A1066     -19.857  48.135 -10.008  1.00  1.330          H  
ATOM  17078  HA  CYS A1066     -20.022  50.713 -11.360  1.00  1.340          H  
ATOM  17079 1HB  CYS A1066     -22.569  49.728 -10.027  1.00  1.880          H  
ATOM  17080 2HB  CYS A1066     -22.326  51.126 -11.025  1.00  1.880          H  
ATOM  17081  HG  CYS A1066     -21.514  49.285 -13.084  1.00  1.880          H  
ATOM  17082  N   ILE A1067     -20.578  51.711  -8.978  1.00  1.130          N  
ATOM  17083  CA  ILE A1067     -20.592  52.189  -7.607  1.00  1.110          C  
ATOM  17084  C   ILE A1067     -21.970  51.916  -6.991  1.00  0.920          C  
ATOM  17085  O   ILE A1067     -22.985  52.484  -7.392  1.00  0.950          O  
ATOM  17086  CB  ILE A1067     -20.185  53.671  -7.580  1.00  1.560          C  
ATOM  17087  CG1 ILE A1067     -21.139  54.594  -8.421  1.00  1.560          C  
ATOM  17088  CG2 ILE A1067     -18.829  53.725  -8.059  1.00  1.560          C  
ATOM  17089  CD1 ILE A1067     -20.822  56.065  -8.305  1.00  1.560          C  
ATOM  17090  H   ILE A1067     -20.751  52.342  -9.765  1.00  1.360          H  
ATOM  17091  HA  ILE A1067     -19.853  51.629  -7.031  1.00  1.330          H  
ATOM  17092  HB  ILE A1067     -20.220  54.030  -6.575  1.00  1.870          H  
ATOM  17093 1HG1 ILE A1067     -21.110  54.314  -9.462  1.00  1.870          H  
ATOM  17094 2HG1 ILE A1067     -22.145  54.497  -8.065  1.00  1.870          H  
ATOM  17095 1HG2 ILE A1067     -18.446  54.703  -8.038  1.00  1.870          H  
ATOM  17096 2HG2 ILE A1067     -18.259  53.110  -7.407  1.00  1.870          H  
ATOM  17097 3HG2 ILE A1067     -18.780  53.342  -9.057  1.00  1.870          H  
ATOM  17098 1HD1 ILE A1067     -21.550  56.625  -8.888  1.00  1.870          H  
ATOM  17099 2HD1 ILE A1067     -20.878  56.356  -7.286  1.00  1.870          H  
ATOM  17100 3HD1 ILE A1067     -19.836  56.277  -8.683  1.00  1.870          H  
ATOM  17101  N   ASN A1068     -22.005  50.959  -6.073  1.00  0.890          N  
ATOM  17102  CA  ASN A1068     -23.226  50.469  -5.454  1.00  0.870          C  
ATOM  17103  C   ASN A1068     -23.597  51.226  -4.190  1.00  0.890          C  
ATOM  17104  O   ASN A1068     -22.757  51.896  -3.594  1.00  1.070          O  
ATOM  17105  CB  ASN A1068     -23.075  48.990  -5.186  1.00  1.230          C  
ATOM  17106  CG  ASN A1068     -21.911  48.722  -4.295  1.00  1.230          C  
ATOM  17107  OD1 ASN A1068     -20.774  49.033  -4.695  1.00  1.230          O  
ATOM  17108  ND2 ASN A1068     -22.139  48.175  -3.135  1.00  1.230          N  
ATOM  17109  H   ASN A1068     -21.126  50.528  -5.787  1.00  1.070          H  
ATOM  17110  HA  ASN A1068     -24.047  50.605  -6.160  1.00  1.040          H  
ATOM  17111 1HB  ASN A1068     -23.985  48.606  -4.715  1.00  1.470          H  
ATOM  17112 2HB  ASN A1068     -22.936  48.452  -6.123  1.00  1.470          H  
ATOM  17113 1HD2 ASN A1068     -21.379  47.979  -2.514  1.00  1.470          H  
ATOM  17114 2HD2 ASN A1068     -23.079  47.954  -2.860  1.00  1.470          H  
ATOM  17115  N   THR A1069     -24.853  51.096  -3.783  1.00  0.830          N  
ATOM  17116  CA  THR A1069     -25.353  51.672  -2.541  1.00  0.890          C  
ATOM  17117  C   THR A1069     -24.993  50.754  -1.383  1.00  0.870          C  
ATOM  17118  O   THR A1069     -25.067  49.529  -1.522  1.00  1.300          O  
ATOM  17119  CB  THR A1069     -26.883  51.863  -2.599  1.00  1.220          C  
ATOM  17120  OG1 THR A1069     -27.229  52.760  -3.668  1.00  1.220          O  
ATOM  17121  CG2 THR A1069     -27.456  52.407  -1.283  1.00  1.220          C  
ATOM  17122  H   THR A1069     -25.501  50.564  -4.351  1.00  1.000          H  
ATOM  17123  HA  THR A1069     -24.874  52.641  -2.380  1.00  1.070          H  
ATOM  17124  HB  THR A1069     -27.346  50.899  -2.804  1.00  1.470          H  
ATOM  17125  HG1 THR A1069     -26.999  53.695  -3.413  1.00  1.470          H  
ATOM  17126 1HG2 THR A1069     -28.513  52.516  -1.403  1.00  1.470          H  
ATOM  17127 2HG2 THR A1069     -27.258  51.734  -0.460  1.00  1.470          H  
ATOM  17128 3HG2 THR A1069     -27.017  53.381  -1.068  1.00  1.470          H  
ATOM  17129  N   VAL A1070     -24.581  51.332  -0.255  1.00  0.570          N  
ATOM  17130  CA  VAL A1070     -24.272  50.543   0.937  1.00  0.600          C  
ATOM  17131  C   VAL A1070     -25.131  50.961   2.163  1.00  0.630          C  
ATOM  17132  O   VAL A1070     -24.705  51.787   2.976  1.00  0.830          O  
ATOM  17133  CB  VAL A1070     -22.761  50.623   1.224  1.00  0.830          C  
ATOM  17134  CG1 VAL A1070     -22.029  49.856   0.114  1.00  0.830          C  
ATOM  17135  CG2 VAL A1070     -22.252  52.104   1.242  1.00  0.830          C  
ATOM  17136  H   VAL A1070     -24.520  52.343  -0.233  1.00  0.680          H  
ATOM  17137  HA  VAL A1070     -24.439  49.504   0.692  1.00  0.720          H  
ATOM  17138  HB  VAL A1070     -22.556  50.147   2.176  1.00  0.990          H  
ATOM  17139 1HG1 VAL A1070     -20.973  49.859   0.275  1.00  0.990          H  
ATOM  17140 2HG1 VAL A1070     -22.379  48.822   0.104  1.00  0.990          H  
ATOM  17141 3HG1 VAL A1070     -22.234  50.316  -0.851  1.00  0.990          H  
ATOM  17142 1HG2 VAL A1070     -21.193  52.116   1.429  1.00  0.990          H  
ATOM  17143 2HG2 VAL A1070     -22.443  52.573   0.274  1.00  0.990          H  
ATOM  17144 3HG2 VAL A1070     -22.745  52.676   2.015  1.00  0.990          H  
ATOM  17145  N   PRO A1071     -26.340  50.384   2.331  1.00  0.660          N  
ATOM  17146  CA  PRO A1071     -27.336  50.775   3.315  1.00  0.750          C  
ATOM  17147  C   PRO A1071     -26.960  50.560   4.776  1.00  0.740          C  
ATOM  17148  O   PRO A1071     -27.534  51.201   5.658  1.00  0.860          O  
ATOM  17149  CB  PRO A1071     -28.544  49.899   2.951  1.00  1.120          C  
ATOM  17150  CG  PRO A1071     -27.959  48.703   2.266  1.00  1.120          C  
ATOM  17151  CD  PRO A1071     -26.749  49.227   1.508  1.00  1.120          C  
ATOM  17152  HA  PRO A1071     -27.563  51.835   3.146  1.00  0.900          H  
ATOM  17153 1HB  PRO A1071     -29.087  49.626   3.868  1.00  1.350          H  
ATOM  17154 2HB  PRO A1071     -29.240  50.460   2.330  1.00  1.350          H  
ATOM  17155 1HG  PRO A1071     -27.703  47.970   3.030  1.00  1.350          H  
ATOM  17156 2HG  PRO A1071     -28.692  48.209   1.627  1.00  1.350          H  
ATOM  17157 1HD  PRO A1071     -26.008  48.435   1.521  1.00  1.350          H  
ATOM  17158 2HD  PRO A1071     -27.002  49.537   0.487  1.00  1.350          H  
ATOM  17159  N   LYS A1072     -25.982  49.697   5.067  1.00  0.680          N  
ATOM  17160  CA  LYS A1072     -25.685  49.440   6.469  1.00  0.710          C  
ATOM  17161  C   LYS A1072     -24.786  50.503   7.080  1.00  0.720          C  
ATOM  17162  O   LYS A1072     -24.374  50.384   8.234  1.00  0.830          O  
ATOM  17163  CB  LYS A1072     -25.042  48.071   6.636  1.00  0.980          C  
ATOM  17164  CG  LYS A1072     -25.895  46.859   6.223  1.00  0.980          C  
ATOM  17165  CD  LYS A1072     -27.068  46.560   7.170  1.00  0.980          C  
ATOM  17166  CE  LYS A1072     -27.729  45.182   6.823  1.00  0.980          C  
ATOM  17167  NZ  LYS A1072     -28.421  45.191   5.484  1.00  0.980          N  
ATOM  17168  H   LYS A1072     -25.446  49.176   4.362  1.00  0.820          H  
ATOM  17169  HA  LYS A1072     -26.621  49.455   7.026  1.00  0.850          H  
ATOM  17170 1HB  LYS A1072     -24.119  48.039   6.059  1.00  1.180          H  
ATOM  17171 2HB  LYS A1072     -24.789  47.941   7.681  1.00  1.180          H  
ATOM  17172 1HG  LYS A1072     -26.314  47.085   5.262  1.00  1.180          H  
ATOM  17173 2HG  LYS A1072     -25.266  45.980   6.130  1.00  1.180          H  
ATOM  17174 1HD  LYS A1072     -26.706  46.534   8.204  1.00  1.180          H  
ATOM  17175 2HD  LYS A1072     -27.820  47.347   7.088  1.00  1.180          H  
ATOM  17176 1HE  LYS A1072     -26.956  44.413   6.811  1.00  1.180          H  
ATOM  17177 2HE  LYS A1072     -28.459  44.933   7.592  1.00  1.180          H  
ATOM  17178 1HZ  LYS A1072     -28.830  44.283   5.285  1.00  1.180          H  
ATOM  17179 2HZ  LYS A1072     -29.150  45.890   5.460  1.00  1.180          H  
ATOM  17180 3HZ  LYS A1072     -27.732  45.410   4.770  1.00  1.180          H  
ATOM  17181  N   GLU A1073     -24.539  51.583   6.341  1.00  0.840          N  
ATOM  17182  CA  GLU A1073     -23.724  52.662   6.857  1.00  0.970          C  
ATOM  17183  C   GLU A1073     -24.504  53.703   7.644  1.00  0.900          C  
ATOM  17184  O   GLU A1073     -23.907  54.656   8.144  1.00  1.200          O  
ATOM  17185  CB  GLU A1073     -22.982  53.357   5.718  1.00  1.310          C  
ATOM  17186  CG  GLU A1073     -22.001  52.475   5.000  1.00  1.310          C  
ATOM  17187  CD  GLU A1073     -20.949  52.012   5.897  1.00  1.310          C  
ATOM  17188  OE1 GLU A1073     -20.725  52.661   6.889  1.00  1.310          O  
ATOM  17189  OE2 GLU A1073     -20.332  51.019   5.596  1.00  1.310          O  
ATOM  17190  H   GLU A1073     -24.874  51.631   5.372  1.00  1.010          H  
ATOM  17191  HA  GLU A1073     -22.993  52.229   7.540  1.00  1.160          H  
ATOM  17192 1HB  GLU A1073     -23.705  53.719   4.983  1.00  1.570          H  
ATOM  17193 2HB  GLU A1073     -22.442  54.222   6.101  1.00  1.570          H  
ATOM  17194 1HG  GLU A1073     -22.520  51.609   4.583  1.00  1.570          H  
ATOM  17195 2HG  GLU A1073     -21.563  53.030   4.184  1.00  1.570          H  
ATOM  17196  N   THR A1074     -25.820  53.537   7.787  1.00  0.820          N  
ATOM  17197  CA  THR A1074     -26.556  54.560   8.524  1.00  0.880          C  
ATOM  17198  C   THR A1074     -26.750  54.271  10.009  1.00  0.820          C  
ATOM  17199  O   THR A1074     -27.039  53.135  10.427  1.00  0.860          O  
ATOM  17200  CB  THR A1074     -27.937  54.833   7.921  1.00  1.210          C  
ATOM  17201  OG1 THR A1074     -28.569  55.833   8.708  1.00  1.210          O  
ATOM  17202  CG2 THR A1074     -28.820  53.581   7.930  1.00  1.210          C  
ATOM  17203  H   THR A1074     -26.285  52.736   7.341  1.00  0.980          H  
ATOM  17204  HA  THR A1074     -25.995  55.491   8.456  1.00  1.060          H  
ATOM  17205  HB  THR A1074     -27.819  55.195   6.902  1.00  1.450          H  
ATOM  17206  HG1 THR A1074     -29.378  56.124   8.248  1.00  1.450          H  
ATOM  17207 1HG2 THR A1074     -29.794  53.815   7.510  1.00  1.450          H  
ATOM  17208 2HG2 THR A1074     -28.362  52.800   7.345  1.00  1.450          H  
ATOM  17209 3HG2 THR A1074     -28.953  53.245   8.934  1.00  1.450          H  
ATOM  17210  N   LEU A1075     -26.554  55.337  10.784  1.00  0.840          N  
ATOM  17211  CA  LEU A1075     -26.750  55.385  12.222  1.00  0.860          C  
ATOM  17212  C   LEU A1075     -27.926  56.308  12.484  1.00  0.800          C  
ATOM  17213  O   LEU A1075     -28.052  57.354  11.827  1.00  0.880          O  
ATOM  17214  CB  LEU A1075     -25.521  55.967  12.923  1.00  1.200          C  
ATOM  17215  CG  LEU A1075     -24.253  55.112  13.211  1.00  1.200          C  
ATOM  17216  CD1 LEU A1075     -24.595  54.069  14.223  1.00  1.200          C  
ATOM  17217  CD2 LEU A1075     -23.713  54.462  11.935  1.00  1.200          C  
ATOM  17218  H   LEU A1075     -26.289  56.191  10.310  1.00  1.010          H  
ATOM  17219  HA  LEU A1075     -26.993  54.393  12.593  1.00  1.030          H  
ATOM  17220 1HB  LEU A1075     -25.196  56.827  12.346  1.00  1.440          H  
ATOM  17221 2HB  LEU A1075     -25.872  56.309  13.884  1.00  1.440          H  
ATOM  17222  HG  LEU A1075     -23.484  55.760  13.626  1.00  1.440          H  
ATOM  17223 1HD1 LEU A1075     -23.726  53.482  14.454  1.00  1.440          H  
ATOM  17224 2HD1 LEU A1075     -24.967  54.544  15.133  1.00  1.440          H  
ATOM  17225 3HD1 LEU A1075     -25.333  53.447  13.828  1.00  1.440          H  
ATOM  17226 1HD2 LEU A1075     -22.820  53.893  12.177  1.00  1.440          H  
ATOM  17227 2HD2 LEU A1075     -24.449  53.789  11.511  1.00  1.440          H  
ATOM  17228 3HD2 LEU A1075     -23.461  55.234  11.203  1.00  1.440          H  
ATOM  17229  N   VAL A1076     -28.775  55.922  13.435  1.00  0.840          N  
ATOM  17230  CA  VAL A1076     -29.979  56.679  13.781  1.00  0.880          C  
ATOM  17231  C   VAL A1076     -30.196  56.698  15.317  1.00  0.880          C  
ATOM  17232  O   VAL A1076     -29.522  55.964  16.039  1.00  0.900          O  
ATOM  17233  CB  VAL A1076     -31.185  56.138  12.973  1.00  1.220          C  
ATOM  17234  CG1 VAL A1076     -32.401  56.918  13.236  1.00  1.220          C  
ATOM  17235  CG2 VAL A1076     -30.901  56.239  11.496  1.00  1.220          C  
ATOM  17236  H   VAL A1076     -28.552  55.042  13.917  1.00  1.010          H  
ATOM  17237  HA  VAL A1076     -29.843  57.698  13.442  1.00  1.060          H  
ATOM  17238  HB  VAL A1076     -31.378  55.110  13.229  1.00  1.460          H  
ATOM  17239 1HG1 VAL A1076     -33.156  56.548  12.618  1.00  1.460          H  
ATOM  17240 2HG1 VAL A1076     -32.731  56.859  14.255  1.00  1.460          H  
ATOM  17241 3HG1 VAL A1076     -32.203  57.939  12.960  1.00  1.460          H  
ATOM  17242 1HG2 VAL A1076     -31.745  55.893  10.988  1.00  1.460          H  
ATOM  17243 2HG2 VAL A1076     -30.718  57.282  11.223  1.00  1.460          H  
ATOM  17244 3HG2 VAL A1076     -30.059  55.637  11.201  1.00  1.460          H  
ATOM  17245  N   LYS A1077     -30.998  57.636  15.857  1.00  0.950          N  
ATOM  17246  CA  LYS A1077     -31.310  57.609  17.288  1.00  0.990          C  
ATOM  17247  C   LYS A1077     -32.633  56.878  17.562  1.00  0.950          C  
ATOM  17248  O   LYS A1077     -33.658  57.135  16.928  1.00  0.960          O  
ATOM  17249  CB  LYS A1077     -31.364  59.023  17.878  1.00  1.370          C  
ATOM  17250  CG  LYS A1077     -31.632  59.080  19.394  1.00  1.370          C  
ATOM  17251  CD  LYS A1077     -31.569  60.513  19.911  1.00  1.370          C  
ATOM  17252  CE  LYS A1077     -31.825  60.578  21.419  1.00  1.370          C  
ATOM  17253  NZ  LYS A1077     -31.732  61.979  21.948  1.00  1.370          N  
ATOM  17254  H   LYS A1077     -31.500  58.310  15.273  1.00  1.140          H  
ATOM  17255  HA  LYS A1077     -30.525  57.061  17.806  1.00  1.190          H  
ATOM  17256 1HB  LYS A1077     -30.421  59.524  17.718  1.00  1.640          H  
ATOM  17257 2HB  LYS A1077     -32.130  59.601  17.366  1.00  1.640          H  
ATOM  17258 1HG  LYS A1077     -32.626  58.677  19.611  1.00  1.640          H  
ATOM  17259 2HG  LYS A1077     -30.897  58.472  19.918  1.00  1.640          H  
ATOM  17260 1HD  LYS A1077     -30.586  60.936  19.694  1.00  1.640          H  
ATOM  17261 2HD  LYS A1077     -32.325  61.110  19.395  1.00  1.640          H  
ATOM  17262 1HE  LYS A1077     -32.821  60.187  21.631  1.00  1.640          H  
ATOM  17263 2HE  LYS A1077     -31.087  59.956  21.929  1.00  1.640          H  
ATOM  17264 1HZ  LYS A1077     -31.902  61.976  22.949  1.00  1.640          H  
ATOM  17265 2HZ  LYS A1077     -30.812  62.350  21.773  1.00  1.640          H  
ATOM  17266 3HZ  LYS A1077     -32.419  62.564  21.497  1.00  1.640          H  
ATOM  17267  N   ILE A1078     -32.629  55.993  18.543  1.00  0.970          N  
ATOM  17268  CA  ILE A1078     -33.853  55.288  18.932  1.00  0.980          C  
ATOM  17269  C   ILE A1078     -34.328  55.846  20.256  1.00  1.000          C  
ATOM  17270  O   ILE A1078     -33.530  56.033  21.181  1.00  1.100          O  
ATOM  17271  CB  ILE A1078     -33.673  53.749  18.993  1.00  1.370          C  
ATOM  17272  CG1 ILE A1078     -35.037  53.050  19.353  1.00  1.370          C  
ATOM  17273  CG2 ILE A1078     -32.571  53.379  19.920  1.00  1.370          C  
ATOM  17274  CD1 ILE A1078     -35.057  51.539  19.132  1.00  1.370          C  
ATOM  17275  H   ILE A1078     -31.743  55.830  19.029  1.00  1.160          H  
ATOM  17276  HA  ILE A1078     -34.625  55.488  18.191  1.00  1.180          H  
ATOM  17277  HB  ILE A1078     -33.425  53.397  18.019  1.00  1.640          H  
ATOM  17278 1HG1 ILE A1078     -35.278  53.241  20.400  1.00  1.640          H  
ATOM  17279 2HG1 ILE A1078     -35.820  53.492  18.729  1.00  1.640          H  
ATOM  17280 1HG2 ILE A1078     -32.442  52.311  19.909  1.00  1.640          H  
ATOM  17281 2HG2 ILE A1078     -31.644  53.845  19.607  1.00  1.640          H  
ATOM  17282 3HG2 ILE A1078     -32.805  53.702  20.911  1.00  1.640          H  
ATOM  17283 1HD1 ILE A1078     -36.043  51.149  19.389  1.00  1.640          H  
ATOM  17284 2HD1 ILE A1078     -34.844  51.330  18.088  1.00  1.640          H  
ATOM  17285 3HD1 ILE A1078     -34.315  51.052  19.752  1.00  1.640          H  
ATOM  17286  N   THR A1079     -35.624  56.151  20.331  1.00  0.970          N  
ATOM  17287  CA  THR A1079     -36.196  56.700  21.558  1.00  1.020          C  
ATOM  17288  C   THR A1079     -37.677  56.356  21.734  1.00  1.020          C  
ATOM  17289  O   THR A1079     -38.393  56.141  20.760  1.00  0.950          O  
ATOM  17290  CB  THR A1079     -35.997  58.213  21.604  1.00  1.410          C  
ATOM  17291  OG1 THR A1079     -36.408  58.675  22.891  1.00  1.410          O  
ATOM  17292  CG2 THR A1079     -36.815  58.902  20.487  1.00  1.410          C  
ATOM  17293  H   THR A1079     -36.203  56.004  19.494  1.00  1.160          H  
ATOM  17294  HA  THR A1079     -35.657  56.291  22.401  1.00  1.220          H  
ATOM  17295  HB  THR A1079     -34.942  58.438  21.462  1.00  1.690          H  
ATOM  17296  HG1 THR A1079     -35.751  59.333  23.229  1.00  1.690          H  
ATOM  17297 1HG2 THR A1079     -36.658  59.977  20.526  1.00  1.690          H  
ATOM  17298 2HG2 THR A1079     -36.491  58.530  19.506  1.00  1.690          H  
ATOM  17299 3HG2 THR A1079     -37.875  58.693  20.615  1.00  1.690          H  
ATOM  17300  N   LYS A1080     -38.150  56.292  22.978  1.00  1.200          N  
ATOM  17301  CA  LYS A1080     -39.562  55.985  23.254  1.00  1.290          C  
ATOM  17302  C   LYS A1080     -40.504  56.981  22.583  1.00  1.170          C  
ATOM  17303  O   LYS A1080     -40.256  58.189  22.586  1.00  1.290          O  
ATOM  17304  CB  LYS A1080     -39.825  55.895  24.761  1.00  1.770          C  
ATOM  17305  CG  LYS A1080     -41.258  55.483  25.123  1.00  1.770          C  
ATOM  17306  CD  LYS A1080     -41.431  55.217  26.625  1.00  1.770          C  
ATOM  17307  CE  LYS A1080     -42.844  54.708  26.908  1.00  1.770          C  
ATOM  17308  NZ  LYS A1080     -43.085  54.426  28.355  1.00  1.770          N  
ATOM  17309  H   LYS A1080     -37.522  56.496  23.746  1.00  1.440          H  
ATOM  17310  HA  LYS A1080     -39.792  55.010  22.836  1.00  1.550          H  
ATOM  17311 1HB  LYS A1080     -39.142  55.171  25.212  1.00  2.120          H  
ATOM  17312 2HB  LYS A1080     -39.630  56.859  25.218  1.00  2.120          H  
ATOM  17313 1HG  LYS A1080     -41.941  56.297  24.850  1.00  2.120          H  
ATOM  17314 2HG  LYS A1080     -41.558  54.613  24.563  1.00  2.120          H  
ATOM  17315 1HD  LYS A1080     -40.705  54.464  26.953  1.00  2.120          H  
ATOM  17316 2HD  LYS A1080     -41.259  56.134  27.188  1.00  2.120          H  
ATOM  17317 1HE  LYS A1080     -43.558  55.453  26.568  1.00  2.120          H  
ATOM  17318 2HE  LYS A1080     -43.000  53.789  26.344  1.00  2.120          H  
ATOM  17319 1HZ  LYS A1080     -44.048  54.092  28.463  1.00  2.120          H  
ATOM  17320 2HZ  LYS A1080     -42.432  53.712  28.689  1.00  2.120          H  
ATOM  17321 3HZ  LYS A1080     -42.963  55.262  28.894  1.00  2.120          H  
ATOM  17322  N   ALA A1081     -41.566  56.464  21.957  1.00  1.170          N  
ATOM  17323  CA  ALA A1081     -42.526  57.299  21.257  1.00  1.250          C  
ATOM  17324  C   ALA A1081     -43.221  58.284  22.171  1.00  1.440          C  
ATOM  17325  O   ALA A1081     -43.696  57.909  23.245  1.00  1.870          O  
ATOM  17326  CB  ALA A1081     -43.586  56.421  20.613  1.00  1.720          C  
ATOM  17327  H   ALA A1081     -41.739  55.454  21.984  1.00  1.400          H  
ATOM  17328  HA  ALA A1081     -41.990  57.859  20.500  1.00  1.500          H  
ATOM  17329 1HB  ALA A1081     -44.305  57.029  20.085  1.00  2.060          H  
ATOM  17330 2HB  ALA A1081     -43.113  55.730  19.923  1.00  2.060          H  
ATOM  17331 3HB  ALA A1081     -44.102  55.866  21.395  1.00  2.060          H  
ATOM  17332  N   GLU A1082     -43.386  59.514  21.678  1.00  1.630          N  
ATOM  17333  CA  GLU A1082     -44.133  60.558  22.362  1.00  2.000          C  
ATOM  17334  C   GLU A1082     -45.622  60.247  22.306  1.00  2.120          C  
ATOM  17335  O   GLU A1082     -46.357  60.461  23.271  1.00  2.620          O  
ATOM  17336  CB  GLU A1082     -43.906  61.918  21.689  1.00  2.650          C  
ATOM  17337  CG  GLU A1082     -42.490  62.498  21.795  1.00  2.650          C  
ATOM  17338  CD  GLU A1082     -42.364  63.833  21.065  1.00  2.650          C  
ATOM  17339  OE1 GLU A1082     -43.287  64.188  20.371  1.00  2.650          O  
ATOM  17340  OE2 GLU A1082     -41.339  64.474  21.171  1.00  2.650          O  
ATOM  17341  H   GLU A1082     -42.936  59.741  20.806  1.00  1.960          H  
ATOM  17342  HA  GLU A1082     -43.819  60.597  23.404  1.00  2.400          H  
ATOM  17343 1HB  GLU A1082     -44.163  61.841  20.633  1.00  3.180          H  
ATOM  17344 2HB  GLU A1082     -44.591  62.645  22.126  1.00  3.180          H  
ATOM  17345 1HG  GLU A1082     -42.240  62.638  22.845  1.00  3.180          H  
ATOM  17346 2HG  GLU A1082     -41.783  61.784  21.372  1.00  3.180          H  
ATOM  17347  N   ASN A1083     -46.060  59.733  21.153  1.00  2.420          N  
ATOM  17348  CA  ASN A1083     -47.457  59.424  20.916  1.00  2.970          C  
ATOM  17349  C   ASN A1083     -47.642  58.150  20.114  1.00  3.750          C  
ATOM  17350  O   ASN A1083     -46.840  57.811  19.233  1.00  4.550          O  
ATOM  17351  CB  ASN A1083     -48.135  60.563  20.197  1.00  3.940          C  
ATOM  17352  CG  ASN A1083     -48.190  61.777  20.999  1.00  3.940          C  
ATOM  17353  OD1 ASN A1083     -47.398  62.701  20.768  1.00  3.940          O  
ATOM  17354  ND2 ASN A1083     -49.091  61.819  21.939  1.00  3.940          N  
ATOM  17355  H   ASN A1083     -45.394  59.594  20.402  1.00  2.900          H  
ATOM  17356  HA  ASN A1083     -47.944  59.273  21.880  1.00  3.560          H  
ATOM  17357 1HB  ASN A1083     -47.591  60.782  19.287  1.00  4.730          H  
ATOM  17358 2HB  ASN A1083     -49.151  60.277  19.919  1.00  4.730          H  
ATOM  17359 1HD2 ASN A1083     -49.177  62.628  22.521  1.00  4.730          H  
ATOM  17360 2HD2 ASN A1083     -49.696  61.033  22.080  1.00  4.730          H  
ATOM  17361  N   GLY A1084     -48.744  57.470  20.393  1.00  3.950          N  
ATOM  17362  CA  GLY A1084     -49.096  56.278  19.655  1.00  4.950          C  
ATOM  17363  C   GLY A1084     -50.523  56.340  19.122  1.00  5.600          C  
ATOM  17364  O   GLY A1084     -51.181  57.392  19.135  1.00  6.090          O  
ATOM  17365  H   GLY A1084     -49.361  57.807  21.121  1.00  4.740          H  
ATOM  17366 1HA  GLY A1084     -48.403  56.154  18.833  1.00  5.940          H  
ATOM  17367 2HA  GLY A1084     -48.980  55.406  20.298  1.00  5.940          H  
ATOM  17368  N   GLY A1085     -50.997  55.178  18.677  1.00  5.880          N  
ATOM  17369  CA  GLY A1085     -52.332  54.981  18.112  1.00  6.640          C  
ATOM  17370  C   GLY A1085     -53.231  54.251  19.112  1.00  6.950          C  
ATOM  17371  O   GLY A1085     -54.198  53.574  18.735  1.00  7.150          O  
ATOM  17372  H   GLY A1085     -50.382  54.373  18.713  1.00  7.060          H  
ATOM  17373 1HA  GLY A1085     -52.768  55.948  17.856  1.00  7.970          H  
ATOM  17374 2HA  GLY A1085     -52.255  54.406  17.190  1.00  7.970          H  
ATOM  17375  N   MET A1086     -52.837  54.308  20.377  1.00  7.290          N  
ATOM  17376  CA  MET A1086     -53.506  53.614  21.460  1.00  7.820          C  
ATOM  17377  C   MET A1086     -53.516  54.454  22.719  1.00  8.360          C  
ATOM  17378  O   MET A1086     -52.610  55.261  22.941  1.00  9.040          O  
ATOM  17379  CB  MET A1086     -52.726  52.341  21.751  1.00 10.740          C  
ATOM  17380  CG  MET A1086     -51.305  52.645  22.258  1.00 10.740          C  
ATOM  17381  SD  MET A1086     -50.277  51.232  22.481  1.00 10.740          S  
ATOM  17382  CE  MET A1086     -48.903  52.066  23.301  1.00 10.740          C  
ATOM  17383  H   MET A1086     -52.044  54.891  20.596  1.00  8.750          H  
ATOM  17384  HA  MET A1086     -54.537  53.403  21.175  1.00  9.380          H  
ATOM  17385 1HB  MET A1086     -53.233  51.765  22.523  1.00 12.880          H  
ATOM  17386 2HB  MET A1086     -52.662  51.728  20.857  1.00 12.880          H  
ATOM  17387 1HG  MET A1086     -50.808  53.324  21.573  1.00 12.880          H  
ATOM  17388 2HG  MET A1086     -51.373  53.135  23.229  1.00 12.880          H  
ATOM  17389 1HE  MET A1086     -48.118  51.363  23.525  1.00 12.880          H  
ATOM  17390 2HE  MET A1086     -48.506  52.846  22.661  1.00 12.880          H  
ATOM  17391 3HE  MET A1086     -49.255  52.515  24.232  1.00 12.880          H  
ATOM  17392  N   GLY A1087     -54.492  54.229  23.580  1.00  8.290          N  
ATOM  17393  CA  GLY A1087     -54.453  54.872  24.875  1.00  8.990          C  
ATOM  17394  C   GLY A1087     -53.442  54.106  25.713  1.00  9.420          C  
ATOM  17395  O   GLY A1087     -53.338  52.882  25.603  1.00  9.810          O  
ATOM  17396  H   GLY A1087     -55.233  53.589  23.345  1.00  9.950          H  
ATOM  17397 1HA  GLY A1087     -54.153  55.913  24.774  1.00 10.790          H  
ATOM  17398 2HA  GLY A1087     -55.437  54.842  25.341  1.00 10.790          H  
ATOM  17399  N   GLY A1088     -52.727  54.800  26.584  1.00  9.560          N  
ATOM  17400  CA  GLY A1088     -51.775  54.145  27.463  1.00 10.140          C  
ATOM  17401  C   GLY A1088     -52.203  54.229  28.917  1.00 10.510          C  
ATOM  17402  O   GLY A1088     -53.366  54.495  29.241  1.00 10.690          O  
ATOM  17403  H   GLY A1088     -52.842  55.801  26.634  1.00 11.470          H  
ATOM  17404 1HA  GLY A1088     -51.657  53.100  27.172  1.00 12.170          H  
ATOM  17405 2HA  GLY A1088     -50.800  54.616  27.345  1.00 12.170          H  
ATOM  17406  N   LYS A1089     -51.253  53.989  29.797  1.00 10.840          N  
ATOM  17407  CA  LYS A1089     -51.516  54.020  31.218  1.00 11.550          C  
ATOM  17408  C   LYS A1089     -51.978  55.411  31.608  1.00 11.450          C  
ATOM  17409  O   LYS A1089     -51.400  56.407  31.175  1.00 11.140          O  
ATOM  17410  CB  LYS A1089     -50.262  53.576  31.947  1.00 15.890          C  
ATOM  17411  CG  LYS A1089     -50.016  52.091  31.741  1.00 15.890          C  
ATOM  17412  CD  LYS A1089     -48.592  51.684  31.970  1.00 15.890          C  
ATOM  17413  CE  LYS A1089     -48.165  51.586  33.413  1.00 15.890          C  
ATOM  17414  NZ  LYS A1089     -46.802  50.972  33.503  1.00 15.890          N  
ATOM  17415  H   LYS A1089     -50.320  53.775  29.467  1.00 13.010          H  
ATOM  17416  HA  LYS A1089     -52.321  53.319  31.444  1.00 13.860          H  
ATOM  17417 1HB  LYS A1089     -49.401  54.132  31.574  1.00 19.060          H  
ATOM  17418 2HB  LYS A1089     -50.361  53.778  33.012  1.00 19.060          H  
ATOM  17419 1HG  LYS A1089     -50.652  51.530  32.422  1.00 19.060          H  
ATOM  17420 2HG  LYS A1089     -50.287  51.808  30.722  1.00 19.060          H  
ATOM  17421 1HD  LYS A1089     -48.466  50.723  31.519  1.00 19.060          H  
ATOM  17422 2HD  LYS A1089     -47.932  52.379  31.458  1.00 19.060          H  
ATOM  17423 1HE  LYS A1089     -48.148  52.578  33.863  1.00 19.060          H  
ATOM  17424 2HE  LYS A1089     -48.860  50.957  33.961  1.00 19.060          H  
ATOM  17425 1HZ  LYS A1089     -46.509  50.897  34.453  1.00 19.060          H  
ATOM  17426 2HZ  LYS A1089     -46.823  50.030  33.069  1.00 19.060          H  
ATOM  17427 3HZ  LYS A1089     -46.104  51.520  32.980  1.00 19.060          H  
ATOM  17428  N   GLY A1090     -53.030  55.480  32.415  1.00 11.880          N  
ATOM  17429  CA  GLY A1090     -53.576  56.761  32.848  1.00 12.030          C  
ATOM  17430  C   GLY A1090     -54.739  57.249  31.975  1.00 12.100          C  
ATOM  17431  O   GLY A1090     -55.416  58.216  32.332  1.00 12.420          O  
ATOM  17432  H   GLY A1090     -53.465  54.625  32.732  1.00 14.260          H  
ATOM  17433 1HA  GLY A1090     -53.911  56.676  33.882  1.00 14.440          H  
ATOM  17434 2HA  GLY A1090     -52.782  57.506  32.836  1.00 14.440          H  
ATOM  17435  N   VAL A1091     -54.985  56.586  30.845  1.00 12.010          N  
ATOM  17436  CA  VAL A1091     -56.079  56.978  29.968  1.00 12.290          C  
ATOM  17437  C   VAL A1091     -57.412  56.415  30.455  1.00 12.520          C  
ATOM  17438  O   VAL A1091     -57.540  55.229  30.763  1.00 12.680          O  
ATOM  17439  CB  VAL A1091     -55.785  56.575  28.506  1.00 17.090          C  
ATOM  17440  CG1 VAL A1091     -56.981  56.876  27.596  1.00 17.090          C  
ATOM  17441  CG2 VAL A1091     -54.566  57.366  28.035  1.00 17.090          C  
ATOM  17442  H   VAL A1091     -54.390  55.799  30.569  1.00 14.410          H  
ATOM  17443  HA  VAL A1091     -56.151  58.065  29.988  1.00 14.750          H  
ATOM  17444  HB  VAL A1091     -55.580  55.504  28.450  1.00 20.510          H  
ATOM  17445 1HG1 VAL A1091     -56.738  56.594  26.579  1.00 20.510          H  
ATOM  17446 2HG1 VAL A1091     -57.849  56.308  27.917  1.00 20.510          H  
ATOM  17447 3HG1 VAL A1091     -57.216  57.935  27.635  1.00 20.510          H  
ATOM  17448 1HG2 VAL A1091     -54.335  57.111  27.014  1.00 20.510          H  
ATOM  17449 2HG2 VAL A1091     -54.776  58.421  28.101  1.00 20.510          H  
ATOM  17450 3HG2 VAL A1091     -53.713  57.132  28.677  1.00 20.510          H  
ATOM  17451  N   TRP A1092     -58.395  57.298  30.522  1.00 12.710          N  
ATOM  17452  CA  TRP A1092     -59.747  57.003  30.962  1.00 13.080          C  
ATOM  17453  C   TRP A1092     -60.510  56.281  29.869  1.00 13.330          C  
ATOM  17454  O   TRP A1092     -60.197  56.445  28.696  1.00 13.430          O  
ATOM  17455  CB  TRP A1092     -60.436  58.321  31.337  1.00 18.160          C  
ATOM  17456  CG  TRP A1092     -60.359  59.383  30.241  1.00 18.160          C  
ATOM  17457  CD1 TRP A1092     -59.334  60.270  30.053  1.00 18.160          C  
ATOM  17458  CD2 TRP A1092     -61.348  59.713  29.235  1.00 18.160          C  
ATOM  17459  NE1 TRP A1092     -59.605  61.085  28.997  1.00 18.160          N  
ATOM  17460  CE2 TRP A1092     -60.830  60.763  28.484  1.00 18.160          C  
ATOM  17461  CE3 TRP A1092     -62.603  59.226  28.930  1.00 18.160          C  
ATOM  17462  CZ2 TRP A1092     -61.535  61.330  27.438  1.00 18.160          C  
ATOM  17463  CZ3 TRP A1092     -63.310  59.795  27.887  1.00 18.160          C  
ATOM  17464  CH2 TRP A1092     -62.787  60.821  27.160  1.00 18.160          C  
ATOM  17465  H   TRP A1092     -58.177  58.240  30.244  1.00 15.250          H  
ATOM  17466  HA  TRP A1092     -59.697  56.360  31.841  1.00 15.700          H  
ATOM  17467 1HB  TRP A1092     -61.488  58.132  31.551  1.00 21.800          H  
ATOM  17468 2HB  TRP A1092     -59.982  58.726  32.239  1.00 21.800          H  
ATOM  17469  HD1 TRP A1092     -58.430  60.319  30.658  1.00 21.800          H  
ATOM  17470  HE1 TRP A1092     -59.018  61.834  28.647  1.00 21.800          H  
ATOM  17471  HE3 TRP A1092     -63.032  58.421  29.512  1.00 21.800          H  
ATOM  17472  HZ2 TRP A1092     -61.137  62.157  26.856  1.00 21.800          H  
ATOM  17473  HZ3 TRP A1092     -64.301  59.396  27.665  1.00 21.800          H  
ATOM  17474  HH2 TRP A1092     -63.369  61.255  26.345  1.00 21.800          H  
ATOM  17475  N   ASP A1093     -61.537  55.510  30.242  1.00 13.620          N  
ATOM  17476  CA  ASP A1093     -62.345  54.794  29.257  1.00 14.060          C  
ATOM  17477  C   ASP A1093     -62.978  55.798  28.307  1.00 14.600          C  
ATOM  17478  O   ASP A1093     -63.947  56.446  28.715  1.00 14.750          O  
ATOM  17479  CB  ASP A1093     -63.456  54.007  29.963  1.00 19.510          C  
ATOM  17480  CG  ASP A1093     -64.353  53.195  29.013  1.00 19.510          C  
ATOM  17481  OD1 ASP A1093     -64.491  53.577  27.854  1.00 19.510          O  
ATOM  17482  OD2 ASP A1093     -64.890  52.201  29.444  1.00 19.510          O  
ATOM  17483  H   ASP A1093     -61.750  55.409  31.225  1.00 16.340          H  
ATOM  17484  HA  ASP A1093     -61.719  54.070  28.753  1.00 16.870          H  
ATOM  17485 1HB  ASP A1093     -63.009  53.320  30.683  1.00 23.410          H  
ATOM  17486 2HB  ASP A1093     -64.086  54.702  30.525  1.00 23.410          H  
ATOM  17487  N   PRO A1094     -62.543  55.864  27.023  1.00 15.070          N  
ATOM  17488  CA  PRO A1094     -62.933  56.827  26.009  1.00 15.620          C  
ATOM  17489  C   PRO A1094     -64.428  56.878  25.735  1.00 15.860          C  
ATOM  17490  O   PRO A1094     -64.908  57.825  25.111  1.00 16.250          O  
ATOM  17491  CB  PRO A1094     -62.223  56.321  24.765  1.00 23.430          C  
ATOM  17492  CG  PRO A1094     -61.055  55.537  25.247  1.00 23.430          C  
ATOM  17493  CD  PRO A1094     -61.537  54.875  26.505  1.00 23.430          C  
ATOM  17494  HA  PRO A1094     -62.540  57.811  26.279  1.00 18.740          H  
ATOM  17495 1HB  PRO A1094     -62.926  55.725  24.241  1.00 28.120          H  
ATOM  17496 2HB  PRO A1094     -61.943  57.168  24.114  1.00 28.120          H  
ATOM  17497 1HG  PRO A1094     -60.731  54.814  24.480  1.00 28.120          H  
ATOM  17498 2HG  PRO A1094     -60.198  56.214  25.433  1.00 28.120          H  
ATOM  17499 1HD  PRO A1094     -62.023  53.922  26.306  1.00 28.120          H  
ATOM  17500 2HD  PRO A1094     -60.648  54.771  27.126  1.00 28.120          H  
ATOM  17501  N   VAL A1095     -65.155  55.834  26.126  1.00 15.810          N  
ATOM  17502  CA  VAL A1095     -66.583  55.779  25.889  1.00 16.240          C  
ATOM  17503  C   VAL A1095     -67.315  56.875  26.683  1.00 16.770          C  
ATOM  17504  O   VAL A1095     -68.306  57.421  26.193  1.00 17.480          O  
ATOM  17505  CB  VAL A1095     -67.137  54.372  26.202  1.00 22.560          C  
ATOM  17506  CG1 VAL A1095     -68.674  54.346  26.092  1.00 22.560          C  
ATOM  17507  CG2 VAL A1095     -66.509  53.357  25.229  1.00 22.560          C  
ATOM  17508  H   VAL A1095     -64.729  55.066  26.672  1.00 18.970          H  
ATOM  17509  HA  VAL A1095     -66.755  55.964  24.831  1.00 19.490          H  
ATOM  17510  HB  VAL A1095     -66.868  54.109  27.229  1.00 27.080          H  
ATOM  17511 1HG1 VAL A1095     -69.033  53.346  26.327  1.00 27.080          H  
ATOM  17512 2HG1 VAL A1095     -69.116  55.044  26.768  1.00 27.080          H  
ATOM  17513 3HG1 VAL A1095     -68.966  54.609  25.075  1.00 27.080          H  
ATOM  17514 1HG2 VAL A1095     -66.872  52.364  25.466  1.00 27.080          H  
ATOM  17515 2HG2 VAL A1095     -66.780  53.611  24.212  1.00 27.080          H  
ATOM  17516 3HG2 VAL A1095     -65.424  53.380  25.338  1.00 27.080          H  
ATOM  17517  N   LYS A1096     -66.906  57.125  27.942  1.00 16.570          N  
ATOM  17518  CA  LYS A1096     -67.597  58.122  28.772  1.00 17.200          C  
ATOM  17519  C   LYS A1096     -66.637  59.122  29.408  1.00 17.620          C  
ATOM  17520  O   LYS A1096     -65.780  58.766  30.216  1.00 17.580          O  
ATOM  17521  CB  LYS A1096     -68.397  57.459  29.907  1.00 23.830          C  
ATOM  17522  CG  LYS A1096     -69.491  56.469  29.494  1.00 23.830          C  
ATOM  17523  CD  LYS A1096     -70.674  57.163  28.799  1.00 23.830          C  
ATOM  17524  CE  LYS A1096     -71.797  56.188  28.476  1.00 23.830          C  
ATOM  17525  NZ  LYS A1096     -72.918  56.857  27.745  1.00 23.830          N  
ATOM  17526  H   LYS A1096     -66.042  56.684  28.282  1.00 19.880          H  
ATOM  17527  HA  LYS A1096     -68.272  58.692  28.138  1.00 20.640          H  
ATOM  17528 1HB  LYS A1096     -67.705  56.920  30.553  1.00 28.590          H  
ATOM  17529 2HB  LYS A1096     -68.863  58.236  30.515  1.00 28.590          H  
ATOM  17530 1HG  LYS A1096     -69.061  55.723  28.851  1.00 28.590          H  
ATOM  17531 2HG  LYS A1096     -69.862  55.969  30.385  1.00 28.590          H  
ATOM  17532 1HD  LYS A1096     -71.061  57.958  29.437  1.00 28.590          H  
ATOM  17533 2HD  LYS A1096     -70.340  57.604  27.862  1.00 28.590          H  
ATOM  17534 1HE  LYS A1096     -71.404  55.384  27.857  1.00 28.590          H  
ATOM  17535 2HE  LYS A1096     -72.183  55.767  29.402  1.00 28.590          H  
ATOM  17536 1HZ  LYS A1096     -73.644  56.183  27.545  1.00 28.590          H  
ATOM  17537 2HZ  LYS A1096     -73.298  57.602  28.313  1.00 28.590          H  
ATOM  17538 3HZ  LYS A1096     -72.568  57.243  26.876  1.00 28.590          H  
ATOM  17539  N   THR A1097     -66.858  60.395  29.120  1.00 18.140          N  
ATOM  17540  CA  THR A1097     -65.977  61.442  29.614  1.00 18.650          C  
ATOM  17541  C   THR A1097     -66.402  61.969  30.979  1.00 19.410          C  
ATOM  17542  O   THR A1097     -67.570  62.298  31.202  1.00 20.180          O  
ATOM  17543  CB  THR A1097     -65.886  62.567  28.564  1.00 25.910          C  
ATOM  17544  OG1 THR A1097     -65.034  63.582  29.027  1.00 25.910          O  
ATOM  17545  CG2 THR A1097     -67.239  63.172  28.256  1.00 25.910          C  
ATOM  17546  H   THR A1097     -67.610  60.624  28.491  1.00 21.770          H  
ATOM  17547  HA  THR A1097     -64.980  61.025  29.735  1.00 22.380          H  
ATOM  17548  HB  THR A1097     -65.467  62.154  27.647  1.00 31.090          H  
ATOM  17549  HG1 THR A1097     -64.681  64.056  28.239  1.00 31.090          H  
ATOM  17550 1HG2 THR A1097     -67.111  63.952  27.505  1.00 31.090          H  
ATOM  17551 2HG2 THR A1097     -67.911  62.416  27.873  1.00 31.090          H  
ATOM  17552 3HG2 THR A1097     -67.663  63.612  29.150  1.00 31.090          H  
ATOM  17553  N   GLY A1098     -65.440  61.997  31.905  1.00 19.300          N  
ATOM  17554  CA  GLY A1098     -65.642  62.459  33.273  1.00 19.980          C  
ATOM  17555  C   GLY A1098     -64.874  63.745  33.592  1.00 20.440          C  
ATOM  17556  O   GLY A1098     -64.598  64.576  32.722  1.00 20.580          O  
ATOM  17557  H   GLY A1098     -64.523  61.684  31.630  1.00 23.160          H  
ATOM  17558 1HA  GLY A1098     -66.707  62.617  33.445  1.00 23.980          H  
ATOM  17559 2HA  GLY A1098     -65.329  61.673  33.958  1.00 23.980          H  
ATOM  17560  N   TYR A1099     -64.565  63.939  34.870  1.00 20.770          N  
ATOM  17561  CA  TYR A1099     -63.904  65.162  35.307  1.00 21.340          C  
ATOM  17562  C   TYR A1099     -62.538  65.348  34.649  1.00 21.500          C  
ATOM  17563  O   TYR A1099     -61.668  64.483  34.757  1.00 21.400          O  
ATOM  17564  CB  TYR A1099     -63.803  65.141  36.839  1.00 29.650          C  
ATOM  17565  CG  TYR A1099     -63.140  66.336  37.460  1.00 29.650          C  
ATOM  17566  CD1 TYR A1099     -63.692  67.596  37.310  1.00 29.650          C  
ATOM  17567  CD2 TYR A1099     -61.985  66.165  38.211  1.00 29.650          C  
ATOM  17568  CE1 TYR A1099     -63.082  68.684  37.891  1.00 29.650          C  
ATOM  17569  CE2 TYR A1099     -61.378  67.255  38.793  1.00 29.650          C  
ATOM  17570  CZ  TYR A1099     -61.920  68.510  38.632  1.00 29.650          C  
ATOM  17571  OH  TYR A1099     -61.311  69.597  39.213  1.00 29.650          O  
ATOM  17572  H   TYR A1099     -64.802  63.231  35.552  1.00 24.920          H  
ATOM  17573  HA  TYR A1099     -64.528  66.005  35.014  1.00 25.610          H  
ATOM  17574 1HB  TYR A1099     -64.803  65.054  37.265  1.00 35.580          H  
ATOM  17575 2HB  TYR A1099     -63.247  64.256  37.144  1.00 35.580          H  
ATOM  17576  HD1 TYR A1099     -64.603  67.731  36.730  1.00 35.580          H  
ATOM  17577  HD2 TYR A1099     -61.556  65.172  38.336  1.00 35.580          H  
ATOM  17578  HE1 TYR A1099     -63.511  69.678  37.768  1.00 35.580          H  
ATOM  17579  HE2 TYR A1099     -60.469  67.125  39.380  1.00 35.580          H  
ATOM  17580  HH  TYR A1099     -61.818  70.389  39.019  1.00 35.580          H  
ATOM  17581  N   THR A1100     -62.371  66.495  33.955  1.00 21.830          N  
ATOM  17582  CA  THR A1100     -61.157  66.923  33.209  1.00 22.100          C  
ATOM  17583  C   THR A1100     -60.871  66.127  31.927  1.00 22.410          C  
ATOM  17584  O   THR A1100     -59.936  66.443  31.191  1.00 22.680          O  
ATOM  17585  CB  THR A1100     -59.865  66.918  34.060  1.00 30.830          C  
ATOM  17586  OG1 THR A1100     -59.373  65.580  34.191  1.00 30.830          O  
ATOM  17587  CG2 THR A1100     -60.070  67.538  35.412  1.00 30.830          C  
ATOM  17588  H   THR A1100     -63.163  67.120  33.932  1.00 26.200          H  
ATOM  17589  HA  THR A1100     -61.321  67.958  32.903  1.00 26.520          H  
ATOM  17590  HB  THR A1100     -59.111  67.504  33.536  1.00 37.000          H  
ATOM  17591  HG1 THR A1100     -60.098  65.006  34.493  1.00 37.000          H  
ATOM  17592 1HG2 THR A1100     -59.134  67.531  35.961  1.00 37.000          H  
ATOM  17593 2HG2 THR A1100     -60.418  68.562  35.295  1.00 37.000          H  
ATOM  17594 3HG2 THR A1100     -60.786  66.983  35.941  1.00 37.000          H  
ATOM  17595  N   ALA A1101     -61.627  65.058  31.695  1.00 22.480          N  
ATOM  17596  CA  ALA A1101     -61.393  64.125  30.598  1.00 22.800          C  
ATOM  17597  C   ALA A1101     -61.509  64.772  29.209  1.00 23.340          C  
ATOM  17598  O   ALA A1101     -60.728  64.476  28.288  1.00 23.280          O  
ATOM  17599  CB  ALA A1101     -62.387  62.998  30.757  1.00 31.790          C  
ATOM  17600  H   ALA A1101     -62.444  64.894  32.289  1.00 26.980          H  
ATOM  17601  HA  ALA A1101     -60.380  63.732  30.691  1.00 27.360          H  
ATOM  17602 1HB  ALA A1101     -62.267  62.284  30.013  1.00 38.150          H  
ATOM  17603 2HB  ALA A1101     -62.250  62.540  31.735  1.00 38.150          H  
ATOM  17604 3HB  ALA A1101     -63.369  63.415  30.688  1.00 38.150          H  
ATOM  17605  N   GLY A1102     -62.468  65.680  29.069  1.00 23.940          N  
ATOM  17606  CA  GLY A1102     -62.694  66.364  27.810  1.00 24.590          C  
ATOM  17607  C   GLY A1102     -62.958  65.359  26.708  1.00 24.840          C  
ATOM  17608  O   GLY A1102     -63.801  64.470  26.839  1.00 25.230          O  
ATOM  17609  H   GLY A1102     -63.057  65.888  29.863  1.00 28.730          H  
ATOM  17610 1HA  GLY A1102     -63.545  67.038  27.909  1.00 29.510          H  
ATOM  17611 2HA  GLY A1102     -61.823  66.969  27.563  1.00 29.510          H  
ATOM  17612  N   ASN A1103     -62.230  65.517  25.608  1.00 24.710          N  
ATOM  17613  CA  ASN A1103     -62.329  64.629  24.461  1.00 25.020          C  
ATOM  17614  C   ASN A1103     -60.926  64.175  24.096  1.00 25.120          C  
ATOM  17615  O   ASN A1103     -60.615  63.940  22.924  1.00 24.990          O  
ATOM  17616  CB  ASN A1103     -63.013  65.317  23.297  1.00 34.900          C  
ATOM  17617  CG  ASN A1103     -64.461  65.615  23.582  1.00 34.900          C  
ATOM  17618  OD1 ASN A1103     -65.306  64.712  23.595  1.00 34.900          O  
ATOM  17619  ND2 ASN A1103     -64.765  66.868  23.809  1.00 34.900          N  
ATOM  17620  H   ASN A1103     -61.564  66.280  25.573  1.00 29.650          H  
ATOM  17621  HA  ASN A1103     -62.897  63.740  24.739  1.00 30.020          H  
ATOM  17622 1HB  ASN A1103     -62.497  66.249  23.068  1.00 41.880          H  
ATOM  17623 2HB  ASN A1103     -62.955  64.682  22.412  1.00 41.880          H  
ATOM  17624 1HD2 ASN A1103     -65.712  67.124  24.003  1.00 41.880          H  
ATOM  17625 2HD2 ASN A1103     -64.054  67.568  23.787  1.00 41.880          H  
ATOM  17626  N   GLU A1104     -60.080  64.075  25.114  1.00 25.450          N  
ATOM  17627  CA  GLU A1104     -58.697  63.675  24.935  1.00 25.690          C  
ATOM  17628  C   GLU A1104     -58.599  62.180  24.748  1.00 25.630          C  
ATOM  17629  O   GLU A1104     -59.491  61.439  25.150  1.00 25.500          O  
ATOM  17630  CB  GLU A1104     -57.867  64.093  26.145  1.00 35.870          C  
ATOM  17631  CG  GLU A1104     -57.809  65.589  26.361  1.00 35.870          C  
ATOM  17632  CD  GLU A1104     -57.101  66.293  25.258  1.00 35.870          C  
ATOM  17633  OE1 GLU A1104     -56.074  65.818  24.838  1.00 35.870          O  
ATOM  17634  OE2 GLU A1104     -57.600  67.294  24.813  1.00 35.870          O  
ATOM  17635  H   GLU A1104     -60.408  64.285  26.064  1.00 30.540          H  
ATOM  17636  HA  GLU A1104     -58.302  64.165  24.044  1.00 30.830          H  
ATOM  17637 1HB  GLU A1104     -58.295  63.645  27.043  1.00 43.040          H  
ATOM  17638 2HB  GLU A1104     -56.850  63.717  26.042  1.00 43.040          H  
ATOM  17639 1HG  GLU A1104     -58.827  65.975  26.439  1.00 43.040          H  
ATOM  17640 2HG  GLU A1104     -57.303  65.789  27.304  1.00 43.040          H  
ATOM  17641  N   ASN A1105     -57.516  61.722  24.129  1.00 25.840          N  
ATOM  17642  CA  ASN A1105     -57.297  60.290  23.975  1.00 25.910          C  
ATOM  17643  C   ASN A1105     -58.500  59.613  23.333  1.00 26.050          C  
ATOM  17644  O   ASN A1105     -58.924  58.521  23.743  1.00 26.080          O  
ATOM  17645  CB  ASN A1105     -56.998  59.668  25.321  1.00 36.250          C  
ATOM  17646  CG  ASN A1105     -55.755  60.194  25.917  1.00 36.250          C  
ATOM  17647  OD1 ASN A1105     -54.678  60.162  25.307  1.00 36.250          O  
ATOM  17648  ND2 ASN A1105     -55.875  60.718  27.109  1.00 36.250          N  
ATOM  17649  H   ASN A1105     -56.823  62.377  23.788  1.00 31.010          H  
ATOM  17650  HA  ASN A1105     -56.447  60.142  23.306  1.00 31.090          H  
ATOM  17651 1HB  ASN A1105     -57.825  59.825  26.015  1.00 43.500          H  
ATOM  17652 2HB  ASN A1105     -56.889  58.600  25.192  1.00 43.500          H  
ATOM  17653 1HD2 ASN A1105     -55.076  61.110  27.567  1.00 43.500          H  
ATOM  17654 2HD2 ASN A1105     -56.770  60.735  27.556  1.00 43.500          H  
ATOM  17655  N   ASP A1106     -59.058  60.231  22.301  1.00 26.240          N  
ATOM  17656  CA  ASP A1106     -60.226  59.642  21.694  1.00 26.490          C  
ATOM  17657  C   ASP A1106     -59.874  58.479  20.799  1.00 26.140          C  
ATOM  17658  O   ASP A1106     -59.705  58.601  19.584  1.00 26.150          O  
ATOM  17659  CB  ASP A1106     -61.056  60.645  20.899  1.00 36.990          C  
ATOM  17660  CG  ASP A1106     -62.381  59.995  20.402  1.00 36.990          C  
ATOM  17661  OD1 ASP A1106     -62.549  58.777  20.596  1.00 36.990          O  
ATOM  17662  OD2 ASP A1106     -63.207  60.698  19.850  1.00 36.990          O  
ATOM  17663  H   ASP A1106     -58.691  61.117  21.980  1.00 31.490          H  
ATOM  17664  HA  ASP A1106     -60.861  59.266  22.496  1.00 31.790          H  
ATOM  17665 1HB  ASP A1106     -61.287  61.515  21.526  1.00 44.380          H  
ATOM  17666 2HB  ASP A1106     -60.483  60.998  20.042  1.00 44.380          H  
ATOM  17667  N   PHE A1107     -59.751  57.345  21.447  1.00 25.930          N  
ATOM  17668  CA  PHE A1107     -59.454  56.071  20.844  1.00 25.710          C  
ATOM  17669  C   PHE A1107     -60.694  55.214  21.064  1.00 25.370          C  
ATOM  17670  O   PHE A1107     -60.602  53.992  21.189  1.00 25.360          O  
ATOM  17671  CB  PHE A1107     -58.252  55.396  21.515  1.00 36.080          C  
ATOM  17672  CG  PHE A1107     -56.964  56.169  21.489  1.00 36.080          C  
ATOM  17673  CD1 PHE A1107     -56.528  56.834  22.621  1.00 36.080          C  
ATOM  17674  CD2 PHE A1107     -56.181  56.225  20.354  1.00 36.080          C  
ATOM  17675  CE1 PHE A1107     -55.344  57.534  22.619  1.00 36.080          C  
ATOM  17676  CE2 PHE A1107     -54.998  56.928  20.357  1.00 36.080          C  
ATOM  17677  CZ  PHE A1107     -54.581  57.578  21.488  1.00 36.080          C  
ATOM  17678  H   PHE A1107     -59.830  57.426  22.461  1.00 31.120          H  
ATOM  17679  HA  PHE A1107     -59.279  56.194  19.776  1.00 30.850          H  
ATOM  17680 1HB  PHE A1107     -58.498  55.179  22.554  1.00 43.300          H  
ATOM  17681 2HB  PHE A1107     -58.072  54.454  21.016  1.00 43.300          H  
ATOM  17682  HD1 PHE A1107     -57.137  56.797  23.525  1.00 43.300          H  
ATOM  17683  HD2 PHE A1107     -56.503  55.705  19.450  1.00 43.300          H  
ATOM  17684  HE1 PHE A1107     -55.009  58.052  23.517  1.00 43.300          H  
ATOM  17685  HE2 PHE A1107     -54.386  56.969  19.461  1.00 43.300          H  
ATOM  17686  HZ  PHE A1107     -53.639  58.126  21.483  1.00 43.300          H  
ATOM  17687  N   MET A1108     -61.872  55.854  21.153  1.00 25.170          N  
ATOM  17688  CA  MET A1108     -63.091  55.124  21.480  1.00 24.930          C  
ATOM  17689  C   MET A1108     -63.436  53.992  20.551  1.00 25.140          C  
ATOM  17690  O   MET A1108     -63.759  52.906  21.028  1.00 25.090          O  
ATOM  17691  CB  MET A1108     -64.270  56.093  21.568  1.00 35.000          C  
ATOM  17692  CG  MET A1108     -65.627  55.453  21.942  1.00 35.000          C  
ATOM  17693  SD  MET A1108     -66.554  54.705  20.554  1.00 35.000          S  
ATOM  17694  CE  MET A1108     -67.090  56.099  19.580  1.00 35.000          C  
ATOM  17695  H   MET A1108     -61.936  56.882  21.012  1.00 30.200          H  
ATOM  17696  HA  MET A1108     -62.951  54.656  22.443  1.00 29.920          H  
ATOM  17697 1HB  MET A1108     -64.055  56.858  22.318  1.00 42.000          H  
ATOM  17698 2HB  MET A1108     -64.371  56.617  20.622  1.00 42.000          H  
ATOM  17699 1HG  MET A1108     -65.436  54.676  22.676  1.00 42.000          H  
ATOM  17700 2HG  MET A1108     -66.255  56.210  22.408  1.00 42.000          H  
ATOM  17701 1HE  MET A1108     -67.662  55.742  18.722  1.00 42.000          H  
ATOM  17702 2HE  MET A1108     -67.719  56.749  20.190  1.00 42.000          H  
ATOM  17703 3HE  MET A1108     -66.227  56.657  19.225  1.00 42.000          H  
ATOM  17704  N   LYS A1109     -63.371  54.189  19.240  1.00 25.490          N  
ATOM  17705  CA  LYS A1109     -63.786  53.093  18.376  1.00 25.840          C  
ATOM  17706  C   LYS A1109     -62.875  51.881  18.520  1.00 26.040          C  
ATOM  17707  O   LYS A1109     -63.354  50.743  18.576  1.00 26.220          O  
ATOM  17708  CB  LYS A1109     -63.867  53.555  16.927  1.00 36.040          C  
ATOM  17709  CG  LYS A1109     -65.038  54.503  16.672  1.00 36.040          C  
ATOM  17710  CD  LYS A1109     -65.105  54.962  15.225  1.00 36.040          C  
ATOM  17711  CE  LYS A1109     -66.283  55.907  15.007  1.00 36.040          C  
ATOM  17712  NZ  LYS A1109     -66.352  56.400  13.603  1.00 36.040          N  
ATOM  17713  H   LYS A1109     -63.073  55.083  18.874  1.00 30.590          H  
ATOM  17714  HA  LYS A1109     -64.785  52.783  18.682  1.00 31.010          H  
ATOM  17715 1HB  LYS A1109     -62.945  54.066  16.654  1.00 43.240          H  
ATOM  17716 2HB  LYS A1109     -63.972  52.689  16.272  1.00 43.240          H  
ATOM  17717 1HG  LYS A1109     -65.969  53.996  16.931  1.00 43.240          H  
ATOM  17718 2HG  LYS A1109     -64.937  55.373  17.318  1.00 43.240          H  
ATOM  17719 1HD  LYS A1109     -64.181  55.476  14.957  1.00 43.240          H  
ATOM  17720 2HD  LYS A1109     -65.221  54.096  14.573  1.00 43.240          H  
ATOM  17721 1HE  LYS A1109     -67.207  55.382  15.244  1.00 43.240          H  
ATOM  17722 2HE  LYS A1109     -66.182  56.761  15.677  1.00 43.240          H  
ATOM  17723 1HZ  LYS A1109     -67.144  57.021  13.503  1.00 43.240          H  
ATOM  17724 2HZ  LYS A1109     -65.503  56.900  13.377  1.00 43.240          H  
ATOM  17725 3HZ  LYS A1109     -66.458  55.617  12.974  1.00 43.240          H  
ATOM  17726  N   LYS A1110     -61.564  52.121  18.606  1.00 26.080          N  
ATOM  17727  CA  LYS A1110     -60.615  51.029  18.738  1.00 26.380          C  
ATOM  17728  C   LYS A1110     -60.762  50.343  20.090  1.00 26.230          C  
ATOM  17729  O   LYS A1110     -60.670  49.114  20.209  1.00 26.570          O  
ATOM  17730  CB  LYS A1110     -59.187  51.532  18.550  1.00 36.810          C  
ATOM  17731  CG  LYS A1110     -58.880  51.931  17.113  1.00 36.810          C  
ATOM  17732  CD  LYS A1110     -57.468  52.499  16.939  1.00 36.810          C  
ATOM  17733  CE  LYS A1110     -56.409  51.395  16.948  1.00 36.810          C  
ATOM  17734  NZ  LYS A1110     -55.058  51.930  16.641  1.00 36.810          N  
ATOM  17735  H   LYS A1110     -61.241  53.076  18.554  1.00 31.300          H  
ATOM  17736  HA  LYS A1110     -60.836  50.299  17.961  1.00 31.660          H  
ATOM  17737 1HB  LYS A1110     -59.016  52.396  19.198  1.00 44.170          H  
ATOM  17738 2HB  LYS A1110     -58.497  50.755  18.850  1.00 44.170          H  
ATOM  17739 1HG  LYS A1110     -58.991  51.049  16.472  1.00 44.170          H  
ATOM  17740 2HG  LYS A1110     -59.603  52.676  16.788  1.00 44.170          H  
ATOM  17741 1HD  LYS A1110     -57.409  53.034  15.992  1.00 44.170          H  
ATOM  17742 2HD  LYS A1110     -57.247  53.201  17.748  1.00 44.170          H  
ATOM  17743 1HE  LYS A1110     -56.377  50.919  17.925  1.00 44.170          H  
ATOM  17744 2HE  LYS A1110     -56.672  50.647  16.199  1.00 44.170          H  
ATOM  17745 1HZ  LYS A1110     -54.392  51.177  16.650  1.00 44.170          H  
ATOM  17746 2HZ  LYS A1110     -55.061  52.366  15.732  1.00 44.170          H  
ATOM  17747 3HZ  LYS A1110     -54.783  52.627  17.357  1.00 44.170          H  
ATOM  17748  N   PHE A1111     -60.963  51.135  21.135  1.00 25.810          N  
ATOM  17749  CA  PHE A1111     -61.137  50.598  22.467  1.00 25.740          C  
ATOM  17750  C   PHE A1111     -62.375  49.709  22.520  1.00 25.860          C  
ATOM  17751  O   PHE A1111     -62.318  48.524  22.872  1.00 25.940          O  
ATOM  17752  CB  PHE A1111     -61.291  51.764  23.441  1.00 36.060          C  
ATOM  17753  CG  PHE A1111     -61.550  51.397  24.835  1.00 36.060          C  
ATOM  17754  CD1 PHE A1111     -60.521  51.013  25.678  1.00 36.060          C  
ATOM  17755  CD2 PHE A1111     -62.836  51.442  25.327  1.00 36.060          C  
ATOM  17756  CE1 PHE A1111     -60.783  50.687  26.987  1.00 36.060          C  
ATOM  17757  CE2 PHE A1111     -63.096  51.116  26.622  1.00 36.060          C  
ATOM  17758  CZ  PHE A1111     -62.076  50.742  27.458  1.00 36.060          C  
ATOM  17759  H   PHE A1111     -60.993  52.150  21.012  1.00 30.970          H  
ATOM  17760  HA  PHE A1111     -60.265  50.007  22.732  1.00 30.890          H  
ATOM  17761 1HB  PHE A1111     -60.402  52.380  23.407  1.00 43.280          H  
ATOM  17762 2HB  PHE A1111     -62.108  52.394  23.106  1.00 43.280          H  
ATOM  17763  HD1 PHE A1111     -59.502  50.972  25.304  1.00 43.280          H  
ATOM  17764  HD2 PHE A1111     -63.653  51.747  24.675  1.00 43.280          H  
ATOM  17765  HE1 PHE A1111     -59.970  50.386  27.651  1.00 43.280          H  
ATOM  17766  HE2 PHE A1111     -64.125  51.163  27.004  1.00 43.280          H  
ATOM  17767  HZ  PHE A1111     -62.300  50.490  28.495  1.00 43.280          H  
ATOM  17768  N   LEU A1112     -63.498  50.287  22.104  1.00 25.970          N  
ATOM  17769  CA  LEU A1112     -64.809  49.673  22.156  1.00 26.180          C  
ATOM  17770  C   LEU A1112     -64.909  48.402  21.322  1.00 26.490          C  
ATOM  17771  O   LEU A1112     -65.544  47.434  21.743  1.00 26.920          O  
ATOM  17772  CB  LEU A1112     -65.857  50.712  21.718  1.00 36.570          C  
ATOM  17773  CG  LEU A1112     -67.362  50.320  21.774  1.00 36.570          C  
ATOM  17774  CD1 LEU A1112     -67.775  49.951  23.204  1.00 36.570          C  
ATOM  17775  CD2 LEU A1112     -68.185  51.514  21.288  1.00 36.570          C  
ATOM  17776  H   LEU A1112     -63.445  51.247  21.766  1.00 31.160          H  
ATOM  17777  HA  LEU A1112     -64.993  49.410  23.193  1.00 31.420          H  
ATOM  17778 1HB  LEU A1112     -65.724  51.603  22.331  1.00 43.880          H  
ATOM  17779 2HB  LEU A1112     -65.631  50.992  20.685  1.00 43.880          H  
ATOM  17780  HG  LEU A1112     -67.543  49.458  21.128  1.00 43.880          H  
ATOM  17781 1HD1 LEU A1112     -68.834  49.692  23.216  1.00 43.880          H  
ATOM  17782 2HD1 LEU A1112     -67.202  49.095  23.554  1.00 43.880          H  
ATOM  17783 3HD1 LEU A1112     -67.605  50.795  23.859  1.00 43.880          H  
ATOM  17784 1HD2 LEU A1112     -69.245  51.262  21.309  1.00 43.880          H  
ATOM  17785 2HD2 LEU A1112     -68.005  52.370  21.940  1.00 43.880          H  
ATOM  17786 3HD2 LEU A1112     -67.892  51.766  20.268  1.00 43.880          H  
ATOM  17787  N   ASN A1113     -64.259  48.371  20.156  1.00 26.350          N  
ATOM  17788  CA  ASN A1113     -64.335  47.203  19.295  1.00 26.730          C  
ATOM  17789  C   ASN A1113     -63.189  46.206  19.507  1.00 26.870          C  
ATOM  17790  O   ASN A1113     -63.051  45.266  18.725  1.00 27.230          O  
ATOM  17791  CB  ASN A1113     -64.346  47.653  17.840  1.00 37.270          C  
ATOM  17792  CG  ASN A1113     -64.873  46.622  16.867  1.00 37.270          C  
ATOM  17793  OD1 ASN A1113     -65.893  45.961  17.121  1.00 37.270          O  
ATOM  17794  ND2 ASN A1113     -64.196  46.478  15.746  1.00 37.270          N  
ATOM  17795  H   ASN A1113     -63.767  49.202  19.813  1.00 31.620          H  
ATOM  17796  HA  ASN A1113     -65.265  46.680  19.512  1.00 32.080          H  
ATOM  17797 1HB  ASN A1113     -64.951  48.557  17.755  1.00 44.720          H  
ATOM  17798 2HB  ASN A1113     -63.329  47.926  17.545  1.00 44.720          H  
ATOM  17799 1HD2 ASN A1113     -64.493  45.814  15.063  1.00 44.720          H  
ATOM  17800 2HD2 ASN A1113     -63.358  47.045  15.569  1.00 44.720          H  
ATOM  17801  N   GLY A1114     -62.379  46.380  20.563  1.00 26.710          N  
ATOM  17802  CA  GLY A1114     -61.300  45.438  20.848  1.00 26.970          C  
ATOM  17803  C   GLY A1114     -60.054  45.538  19.955  1.00 27.130          C  
ATOM  17804  O   GLY A1114     -59.291  44.577  19.873  1.00 27.540          O  
ATOM  17805  H   GLY A1114     -62.515  47.168  21.209  1.00 32.050          H  
ATOM  17806 1HA  GLY A1114     -60.996  45.579  21.886  1.00 32.360          H  
ATOM  17807 2HA  GLY A1114     -61.699  44.428  20.784  1.00 32.360          H  
ATOM  17808  N   GLU A1115     -59.838  46.665  19.272  1.00 26.910          N  
ATOM  17809  CA  GLU A1115     -58.704  46.794  18.360  1.00 27.150          C  
ATOM  17810  C   GLU A1115     -57.517  47.430  19.071  1.00 26.940          C  
ATOM  17811  O   GLU A1115     -56.362  47.247  18.692  1.00 26.680          O  
ATOM  17812  CB  GLU A1115     -59.095  47.669  17.168  1.00 37.910          C  
ATOM  17813  CG  GLU A1115     -60.243  47.135  16.312  1.00 37.910          C  
ATOM  17814  CD  GLU A1115     -60.633  48.077  15.229  1.00 37.910          C  
ATOM  17815  OE1 GLU A1115     -59.756  48.730  14.720  1.00 37.910          O  
ATOM  17816  OE2 GLU A1115     -61.798  48.144  14.891  1.00 37.910          O  
ATOM  17817  H   GLU A1115     -60.439  47.476  19.401  1.00 32.290          H  
ATOM  17818  HA  GLU A1115     -58.410  45.805  18.012  1.00 32.580          H  
ATOM  17819 1HB  GLU A1115     -59.358  48.643  17.521  1.00 45.500          H  
ATOM  17820 2HB  GLU A1115     -58.228  47.785  16.518  1.00 45.500          H  
ATOM  17821 1HG  GLU A1115     -59.918  46.214  15.852  1.00 45.500          H  
ATOM  17822 2HG  GLU A1115     -61.104  46.918  16.942  1.00 45.500          H  
ATOM  17823  N   LEU A1116     -57.797  48.212  20.103  1.00 27.140          N  
ATOM  17824  CA  LEU A1116     -56.734  48.881  20.826  1.00 27.060          C  
ATOM  17825  C   LEU A1116     -55.911  47.783  21.498  1.00 26.620          C  
ATOM  17826  O   LEU A1116     -56.471  46.911  22.167  1.00 26.610          O  
ATOM  17827  CB  LEU A1116     -57.362  49.837  21.850  1.00 37.920          C  
ATOM  17828  CG  LEU A1116     -56.492  50.948  22.480  1.00 37.920          C  
ATOM  17829  CD1 LEU A1116     -57.455  52.081  22.873  1.00 37.920          C  
ATOM  17830  CD2 LEU A1116     -55.705  50.437  23.708  1.00 37.920          C  
ATOM  17831  H   LEU A1116     -58.769  48.369  20.362  1.00 32.570          H  
ATOM  17832  HA  LEU A1116     -56.105  49.432  20.128  1.00 32.470          H  
ATOM  17833 1HB  LEU A1116     -58.184  50.332  21.360  1.00 45.500          H  
ATOM  17834 2HB  LEU A1116     -57.774  49.238  22.661  1.00 45.500          H  
ATOM  17835  HG  LEU A1116     -55.795  51.330  21.737  1.00 45.500          H  
ATOM  17836 1HD1 LEU A1116     -56.926  52.911  23.301  1.00 45.500          H  
ATOM  17837 2HD1 LEU A1116     -57.997  52.415  21.990  1.00 45.500          H  
ATOM  17838 3HD1 LEU A1116     -58.156  51.703  23.599  1.00 45.500          H  
ATOM  17839 1HD2 LEU A1116     -55.117  51.252  24.140  1.00 45.500          H  
ATOM  17840 2HD2 LEU A1116     -56.397  50.060  24.457  1.00 45.500          H  
ATOM  17841 3HD2 LEU A1116     -55.028  49.644  23.423  1.00 45.500          H  
ATOM  17842  N   ILE A1117     -54.588  47.840  21.365  1.00 26.360          N  
ATOM  17843  CA  ILE A1117     -53.746  46.817  21.966  1.00 26.020          C  
ATOM  17844  C   ILE A1117     -53.165  47.282  23.283  1.00 26.230          C  
ATOM  17845  O   ILE A1117     -52.397  48.235  23.329  1.00 26.430          O  
ATOM  17846  CB  ILE A1117     -52.616  46.402  20.994  1.00 36.560          C  
ATOM  17847  CG1 ILE A1117     -53.281  45.842  19.697  1.00 36.560          C  
ATOM  17848  CG2 ILE A1117     -51.637  45.396  21.657  1.00 36.560          C  
ATOM  17849  CD1 ILE A1117     -52.344  45.497  18.556  1.00 36.560          C  
ATOM  17850  H   ILE A1117     -54.179  48.579  20.815  1.00 31.630          H  
ATOM  17851  HA  ILE A1117     -54.358  45.938  22.161  1.00 31.220          H  
ATOM  17852  HB  ILE A1117     -52.056  47.290  20.707  1.00 43.880          H  
ATOM  17853 1HG1 ILE A1117     -53.858  44.991  19.954  1.00 43.880          H  
ATOM  17854 2HG1 ILE A1117     -53.969  46.595  19.318  1.00 43.880          H  
ATOM  17855 1HG2 ILE A1117     -50.843  45.135  20.964  1.00 43.880          H  
ATOM  17856 2HG2 ILE A1117     -51.181  45.846  22.548  1.00 43.880          H  
ATOM  17857 3HG2 ILE A1117     -52.169  44.496  21.949  1.00 43.880          H  
ATOM  17858 1HD1 ILE A1117     -52.943  45.138  17.709  1.00 43.880          H  
ATOM  17859 2HD1 ILE A1117     -51.790  46.381  18.255  1.00 43.880          H  
ATOM  17860 3HD1 ILE A1117     -51.649  44.720  18.849  1.00 43.880          H  
ATOM  17861  N   LYS A1118     -53.548  46.595  24.351  1.00 26.280          N  
ATOM  17862  CA  LYS A1118     -53.125  46.914  25.706  1.00 26.540          C  
ATOM  17863  C   LYS A1118     -51.603  46.847  25.863  1.00 26.260          C  
ATOM  17864  O   LYS A1118     -50.977  45.846  25.508  1.00 26.100          O  
ATOM  17865  CB  LYS A1118     -53.813  45.938  26.673  1.00 37.050          C  
ATOM  17866  CG  LYS A1118     -53.594  46.172  28.185  1.00 37.050          C  
ATOM  17867  CD  LYS A1118     -54.414  45.143  28.999  1.00 37.050          C  
ATOM  17868  CE  LYS A1118     -54.390  45.385  30.535  1.00 37.050          C  
ATOM  17869  NZ  LYS A1118     -53.065  45.048  31.190  1.00 37.050          N  
ATOM  17870  H   LYS A1118     -54.186  45.823  24.206  1.00 31.540          H  
ATOM  17871  HA  LYS A1118     -53.446  47.932  25.933  1.00 31.850          H  
ATOM  17872 1HB  LYS A1118     -54.887  45.955  26.488  1.00 44.460          H  
ATOM  17873 2HB  LYS A1118     -53.467  44.927  26.450  1.00 44.460          H  
ATOM  17874 1HG  LYS A1118     -52.533  46.056  28.433  1.00 44.460          H  
ATOM  17875 2HG  LYS A1118     -53.908  47.179  28.452  1.00 44.460          H  
ATOM  17876 1HD  LYS A1118     -55.454  45.167  28.661  1.00 44.460          H  
ATOM  17877 2HD  LYS A1118     -54.019  44.147  28.805  1.00 44.460          H  
ATOM  17878 1HE  LYS A1118     -54.625  46.429  30.731  1.00 44.460          H  
ATOM  17879 2HE  LYS A1118     -55.163  44.759  30.977  1.00 44.460          H  
ATOM  17880 1HZ  LYS A1118     -53.127  45.206  32.172  1.00 44.460          H  
ATOM  17881 2HZ  LYS A1118     -52.828  44.084  31.039  1.00 44.460          H  
ATOM  17882 3HZ  LYS A1118     -52.285  45.625  30.842  1.00 44.460          H  
ATOM  17883  N   VAL A1119     -51.031  47.903  26.435  1.00 26.290          N  
ATOM  17884  CA  VAL A1119     -49.603  48.013  26.711  1.00 26.130          C  
ATOM  17885  C   VAL A1119     -49.375  48.375  28.174  1.00 26.370          C  
ATOM  17886  O   VAL A1119     -49.919  49.363  28.658  1.00 26.560          O  
ATOM  17887  CB  VAL A1119     -48.958  49.020  25.748  1.00 36.650          C  
ATOM  17888  CG1 VAL A1119     -47.533  49.251  26.074  1.00 36.650          C  
ATOM  17889  CG2 VAL A1119     -49.012  48.436  24.344  1.00 36.650          C  
ATOM  17890  H   VAL A1119     -51.627  48.679  26.692  1.00 31.550          H  
ATOM  17891  HA  VAL A1119     -49.145  47.040  26.523  1.00 31.360          H  
ATOM  17892  HB  VAL A1119     -49.488  49.973  25.791  1.00 43.980          H  
ATOM  17893 1HG1 VAL A1119     -47.162  49.944  25.363  1.00 43.980          H  
ATOM  17894 2HG1 VAL A1119     -47.439  49.682  27.055  1.00 43.980          H  
ATOM  17895 3HG1 VAL A1119     -46.972  48.319  26.016  1.00 43.980          H  
ATOM  17896 1HG2 VAL A1119     -48.556  49.114  23.645  1.00 43.980          H  
ATOM  17897 2HG2 VAL A1119     -48.472  47.493  24.325  1.00 43.980          H  
ATOM  17898 3HG2 VAL A1119     -50.030  48.264  24.043  1.00 43.980          H  
ATOM  17899  N   ASP A1120     -48.540  47.595  28.864  1.00 26.460          N  
ATOM  17900  CA  ASP A1120     -48.299  47.787  30.294  1.00 26.770          C  
ATOM  17901  C   ASP A1120     -47.054  48.597  30.667  1.00 26.840          C  
ATOM  17902  O   ASP A1120     -46.712  48.689  31.851  1.00 26.780          O  
ATOM  17903  CB  ASP A1120     -48.222  46.420  30.957  1.00 37.350          C  
ATOM  17904  CG  ASP A1120     -49.555  45.658  30.893  1.00 37.350          C  
ATOM  17905  OD1 ASP A1120     -50.613  46.269  30.946  1.00 37.350          O  
ATOM  17906  OD2 ASP A1120     -49.510  44.462  30.775  1.00 37.350          O  
ATOM  17907  H   ASP A1120     -48.103  46.809  28.395  1.00 31.750          H  
ATOM  17908  HA  ASP A1120     -49.164  48.312  30.701  1.00 32.120          H  
ATOM  17909 1HB  ASP A1120     -47.452  45.823  30.469  1.00 44.820          H  
ATOM  17910 2HB  ASP A1120     -47.926  46.538  31.998  1.00 44.820          H  
ATOM  17911  N   ALA A1121     -46.399  49.169  29.666  1.00 27.070          N  
ATOM  17912  CA  ALA A1121     -45.174  49.962  29.808  1.00 27.260          C  
ATOM  17913  C   ALA A1121     -45.390  51.269  30.565  1.00 27.610          C  
ATOM  17914  O   ALA A1121     -44.936  51.418  31.705  1.00 27.980          O  
ATOM  17915  OXT ALA A1121     -45.663  52.269  29.906  1.00 40.890          O  
ATOM  17916  CB  ALA A1121     -44.621  50.294  28.440  1.00 36.690          C  
ATOM  17917  H   ALA A1121     -46.785  49.040  28.746  1.00 32.480          H  
ATOM  17918  HA  ALA A1121     -44.454  49.367  30.361  1.00 32.710          H  
ATOM  17919 1HB  ALA A1121     -43.696  50.853  28.553  1.00 44.020          H  
ATOM  17920 2HB  ALA A1121     -44.442  49.403  27.876  1.00 44.020          H  
ATOM  17921 3HB  ALA A1121     -45.347  50.897  27.909  1.00 44.020          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 -6355.75 779.522 4492.73 -400.331 128.975 277.402 2180.3 -2459.56 -11.857 -78.9202 -1864.56 -312.757 -458.975 -229.752 -216.634 -127.152 0 42.192 97.5893 616.884 1064.48 -224.203 219.105 -295.052 259.69 1024.35 -1852.28
PHE:NtermProteinFull_1 -6.35655 0.85209 0.54267 -0.84671 0.0612 0.10871 0.35519 -1.45332 -0 -0 -0.39516 0.21139 0 0 0 0 0 0.02244 0.04093 0 2.61428 0 0 1.0402 0 0.10135 -3.1013
ARG_2 -3.51063 0.42456 2.13455 -0.65605 0.08698 0.47433 1.02239 -1.29987 -0 -0 0.08864 0.28979 0 0 0 0 0 -0.01838 0.06973 2.15319 0 0.06435 0 -1.2888 0.02833 0.3761 0.43921
LEU_3 -3.27643 0.33486 1.03593 -0.53561 0.3794 0.16447 0.21993 -0.99379 -0 -0 0.18839 -0.09964 0 0 0 0 0 0.06953 0.1613 2.36729 0 0.11985 0 0.18072 0.53683 0.46011 1.31315
LEU_4 -3.00015 0.45476 2.21623 -0.48209 0.18576 0.11071 0.60566 -0.97845 -0 -0 -0.07772 0.18782 0 0 0 0 0 -0.04553 0.04543 0.30156 0 -0.30953 0 0.18072 0.33261 0.32697 0.05475
LYS_5 -2.82242 0.49874 2.96596 -0.46179 0.1149 0.25572 1.04183 -1.32875 -0 -0 -0.21167 -0.16126 0 0 0 0 0 -0.00321 0.00811 1.77872 0 0.03931 0 -1.5107 -0.30043 0.87505 0.77811
PRO_6 -1.35458 0.26558 0.68169 -0.19668 0.0041 0.14265 0.05232 -0.30487 -0 -0 -0.11252 -0.01703 0 0 0 0 0 0.01143 0.00359 0.57271 0 -0.83844 0 -2.4119 -0.38086 0.8806 -3.00218
ALA_7 -3.22068 0.63078 1.47792 -0.02261 0 0 1.36186 -1.29179 -0 -0 -0.44947 -0.44217 0 0 0 0 0 0.07619 0 0 0 -0.54132 0 1.8394 -0.17627 0.29109 -0.46706
VAL_8 -2.4584 0.31722 1.77456 -0.36973 0.2515 0.09142 1.23331 -1.14322 -0 -0 -0.44446 -0.14544 0 0 0 0 0 -0.07836 0.00043 0.68803 0 0.36505 0 1.9342 -0.05757 0.41645 2.37498
VAL_9 -4.17146 0.81339 1.11473 -0.32931 0.51332 0.07573 0.8003 -1.30337 -0 -0 0.56747 -0.41073 0 0 0 0 0 -0.14416 0.03528 1.3751 0 0.42577 0 1.9342 -0.22037 0.40207 1.47795
VAL_10 -4.52607 0.51716 2.54268 -0.37911 0.29742 0.09674 1.18399 -1.76852 -0 -0 -0.67134 -0.21151 0 0 0 0 0 -0.04439 0.05313 0.74591 0 0.33568 0 1.9342 -0.23223 0.28006 0.15381
ASP_11 -2.73395 0.29287 3.11415 -0.11073 0.01501 0.3137 1.32521 -1.51902 -0 -0 -0.65284 -0.30679 0 0 0 0 0 -0.08157 0.0264 0 3.23665 -0.42495 0 -2.3716 -0.25097 0.22382 0.09541
ASN_12 -1.72956 0.3615 1.81795 -0.17564 0.03332 0.2449 0.40076 -0.85404 -0 -0 -0.14093 -0.24171 0 0 0 0 0 -0.03511 0.00624 0 1.86701 0.3113 0 -0.93687 -0.07167 0.61688 1.47435
PRO_13 -2.31368 0.49812 1.63911 -0.19417 0.00302 0.13851 0.31264 -0.73078 -0 -0 -0.38253 0.07523 0 0 0 0 0 -0.00494 0.00121 0.46045 0 -0.98868 0 -2.4119 -0.16268 0.63901 -3.42207
LEU_14 -3.91729 0.59169 1.85709 -0.47779 0.1819 0.15846 0.86887 -1.26362 -0.01256 -0.05999 -0.13738 -0.08211 0 0 0 0 0 0.24079 0.23506 1.06348 0 0.14499 0 0.18072 1.09302 0.4687 1.13402
ASP_15 -2.06003 0.09803 2.60954 -0.12509 0.01782 0.38801 0.44404 -1.16608 -0 -0 -0.75723 -0.27365 0 0 0 0 0 -0.06092 0.05719 0 2.36252 -0.35432 0 -2.3716 0.87199 0.47957 0.1598
THR_16 -2.15902 0.20119 1.68408 -0.13209 0.09312 0.08169 0.56689 -0.92882 -0 -0 -0.32753 -1.1248 0 0 0 0 0 -0.04781 0.03124 0.03403 0 -0.47161 2.25576 -1.0874 -0.59627 0.21589 -1.71146
TYR_17 -4.46529 0.67162 2.21138 -0.57851 0.112 0.2788 1.05834 -1.3395 -0.01256 -0.05999 -0.12872 -0.13385 0 0 0 0 0 0.00225 0.05708 0 2.11802 -0.36825 0.00014 1.2797 0.00735 0.70572 1.4157
PRO_18 -1.59413 0.3134 1.3568 -0.19548 0.00375 0.14075 0.2122 -0.56226 -0.01053 -0.10549 -0.06758 0.04268 0 0 0 0 0 -0.00288 0.00054 0.45304 0 -0.94635 0 -2.4119 -0.03242 0.70342 -2.70243
ASP_19 -1.83067 0.03335 3.35353 -0.17387 0.06548 0.55579 1.52179 -1.328 -0.01199 -0.11202 -1.51944 -1.49354 0 0 0 -0.86344 0 0.0417 0.27368 0 2.36509 -0.64901 0 -2.3716 -0.39137 0.44433 -2.09021
ARG_20 -4.90769 0.52878 5.57 -0.59667 0.0754 0.39439 2.13227 -2.33966 -0.00147 -0.00653 -1.58714 0.613 0 0 0 -0.95625 0 0.00262 0.43793 1.97232 0 -0.03778 0 -1.2888 -0.47641 0.70406 0.23237
ARG_21 -1.76927 0.26704 2.54457 -0.75102 0.10061 0.48694 1.46409 -1.13911 -0 -0 -0.24805 0.31723 0 0 0 0 0 0.07169 0.0063 1.4976 0 -0.17855 0 -1.2888 -0.57483 0.7155 1.52193
TRP_22 -6.29708 1.05505 3.78603 -1.46059 0.22749 0.73282 1.54863 -2.2458 -0 -0 -0.96683 -0.18355 0 0 0 0 0 -0.03832 0.02181 0 2.35957 -0.21597 0 1.6906 -0.03952 0.6002 0.57454
GLU_23 -8.64031 1.15996 8.9866 -0.33138 0.02597 0.63465 4.82417 -3.99016 -0.02401 -0.22645 -5.80443 -0.3628 0 0 0 -1.6222 0 -0.13645 0.15406 0 3.9784 -0.25191 0 -2.7348 0.03236 0.62496 -3.70378
SER_24 -4.28168 0.70135 5.67747 -0.02889 0 0.04802 2.69348 -2.61501 -0 -0 -1.7381 -1.08387 0 0 0 0 0 -0.11938 0.04482 0.16549 0 -0.23271 0.60658 -0.77834 -0.47454 0.61739 -0.79792
VAL_25 -4.53324 0.84306 2.71363 -0.37104 0.26981 0.09089 2.0834 -1.83922 -0 -0 -1.91311 -0.18319 0 0 -0.88002 0 0 -0.06572 0.00066 0.62738 0 0.33776 0 1.9342 -0.30852 0.40207 -0.79119
TYR_26 -8.34895 1.30263 5.6436 -0.98967 0.17656 0.38505 3.64351 -3.22305 -0 -0 -2.43683 -0.4826 0 0 0 -1.0521 0 -0.03464 0.0366 0 2.76112 -0.28357 0.02906 1.2797 0.09958 0.45068 -1.04331
ARG_27 -7.31289 0.70495 7.7179 -0.45489 0.04893 0.23085 3.71648 -3.41392 -0.02401 -0.22645 -4.29707 0.35888 0 0 0 -1.24958 0 -0.06318 0.06053 2.03531 0 -0.17383 0 -1.2888 -0.11955 0.52314 -3.22721
ASP_28 -3.48148 0.23682 4.73023 -0.11787 0.01862 0.36492 2.14423 -2.12806 -0 -0 -2.17935 -0.30787 0 0 -0.55363 0 0 0.10618 0.00261 0 2.41367 -0.32988 0 -2.3716 -0.51872 0.34327 -1.62793
GLN_29 -4.62078 0.50069 3.98053 -0.27692 0.02859 0.23381 1.88552 -2.13084 -0 -0.00019 -2.37348 -0.60002 0 0 -0.88002 0 0 -0.04782 0.02835 0 2.99201 -0.1858 0 -0.18838 -0.55499 0.23482 -1.97491
TYR_30 -6.24144 0.51102 4.48535 -0.66917 0.05744 0.39029 2.77785 -2.60889 -0 -0 -1.615 -0.08079 0 0 -1.16232 0 0 -0.01614 0.03156 0 2.05395 -0.30263 0.00191 1.2797 0.03493 0.30489 -0.76751
GLN_31 -3.97226 0.36916 4.3596 -0.68113 0.11219 0.4617 2.3277 -2.05097 -0 -0 -2.93812 -0.22455 0 0 -1.4917 0 0 -0.09296 0.00461 0 2.71291 0.13026 0 -0.18838 0.18774 0.39608 -0.57813
TYR_32 -7.32889 0.74909 3.07657 -1.09805 0.29676 0.6451 1.25253 -2.08799 -0 -0 -0.84037 -0.2136 0 0 -0.88649 0 0 0.01699 0.20652 0 1.64884 -0.12439 0.00052 1.2797 0.13197 0.52752 -2.74767
ASP_33 -3.4661 0.25606 4.67756 -0.10016 0.00109 0.29897 1.8053 -1.9425 -0.05036 -0.29052 -3.94548 -0.13476 0 0 -0.6325 0 0 -0.00612 0.0323 0 2.20999 -0.12073 0 -2.3716 0.31243 0.48703 -2.98011
ARG_34 -5.43251 0.58797 4.12536 -0.47178 0.04254 0.21084 1.86075 -2.11145 -0.0376 -0.22416 -2.10871 0.55285 0 0 0 0 0 0.05522 0.25634 2.36501 0 -0.06807 0 -1.2888 0.05949 0.35843 -1.26827
THR_35 -4.95371 0.87172 1.52167 -0.1186 0.05338 0.08421 0.7402 -1.30269 -0.00701 -0.07991 -0.92882 -0.67715 0 0 0 0 0 0.09199 0.03634 0.17118 0 -0.30451 2.31837 -1.0874 -0.10134 0.37436 -3.29772
PHE_36 -8.6416 0.93273 3.85939 -0.56755 0.11324 0.31017 2.91807 -2.63706 -0.01114 -0.03516 -2.57682 0.06246 0 0 0 0 0 0.04514 0.00733 0 2.00764 -0.30225 0 1.0402 -0.28242 0.34884 -3.40878
THR_37 -2.87132 0.15437 1.93389 -0.17621 0.10856 0.06314 1.07392 -1.26214 -0 -0 -1.40435 -0.25299 0 0 0 0 0 -0.02511 0.00023 0.13183 0 -0.10031 2.3066 -1.0874 -0.12854 0.39137 -1.14445
TYR_38 -12.4596 2.77084 3.84562 -0.61976 0.04174 0.31952 2.82735 -3.43551 -0.01114 -0.03516 -2.16774 -0.03588 0 0 0 0 0 -0.01064 0.00011 0 1.92457 -0.28038 0.03624 1.2797 0.24623 1.22813 -4.53575
CYS_39 -7.53263 1.34905 3.68833 -0.07218 0.00061 0.04759 1.61874 -2.0404 -0 -0 -0.38418 -0.17707 0 0 0 0 0 0.39768 9e-05 0.09635 0 -0.50044 0 3.6196 0.51869 1.24951 1.87934
CYS_40 -6.71735 1.10476 2.69357 -0.05691 0.00423 0.02007 1.6875 -1.59965 -0.00937 -0.11505 -1.29754 -0.29594 0 0 0 0 0 -0.03724 0.21131 0.71187 0 0.03574 0 3.6196 0.07661 0.68081 0.717
SER_41 -3.60302 0.8275 3.40431 -0.03867 0.04186 0.07098 1.29094 -1.50395 -0.00496 -0.06959 -1.00484 -0.55213 0 0 0 -0.40098 0 -0.03014 0.0022 0.50001 0 0.02969 0.61128 -0.77834 3.18165 1.9642 3.938
PRO_42 -5.71456 1.81337 3.38459 -0.20595 0.00613 0.14148 1.02204 -1.5746 -0.0135 -0.16362 -1.50941 0.10616 0 0 0 0 0 0.04107 0.01027 0.33534 0 -0.82258 0 -2.4119 3.36707 2.06724 -0.12137
ASN_43 -4.05689 0.40586 2.73958 -0.35187 0.10765 0.69597 1.14272 -1.7118 -0.01402 -0.17149 -0.84203 -0.84268 0 0 -1.05388 0 0 0.41845 0.02 0 1.98636 -0.57333 0 -0.93687 -0.05517 0.7629 -2.33055
ASP_44 -6.59209 1.0958 9.05348 -0.24517 0.25276 0.8485 3.02765 -3.75014 -0.02577 -0.16015 -4.74898 -2.57744 0 0 -1.27399 0 0 0.34262 0.01649 0 1.96898 -0.23036 0 -2.3716 0.61535 0.85531 -3.89874
THR_45 -5.86137 1.1717 5.60059 -0.13099 0.06897 0.09106 3.00371 -2.89418 -0.01558 -0.13446 -2.24496 -0.77321 0 0 -1.47665 0 0 0.67598 0.01806 0.1313 0 0.71877 4.2421 -1.0874 1.7097 1.11996 3.93311
HIS_46 -9.15741 0.92182 8.68259 -0.40904 0.05801 0.37708 3.14558 -3.73075 -0 -0 -3.33821 -0.51336 0 0 -2.59489 0 0 0.16428 0.01322 0 3.08836 0.08677 0 -0.45461 0.99598 0.84355 -1.82103
ALA_47 -3.92448 0.42868 2.4699 -0.02831 0.01705 0 0.89583 -1.53027 -0.0434 -0.31646 -0.517 -0.58856 0 0 0 0 0 -0.01707 0 0 0 0.21026 0 1.8394 0.10101 0.44405 -0.55938
CYS_48 -8.40087 0.99507 4.66298 -0.06414 0 0.01714 2.22219 -2.10749 -0.01378 -0.18439 -1.58926 -0.63819 0 0 0 0 0 0.0139 0.04523 0.21869 0 0.07957 0 3.6196 0.06431 0.42379 -0.63564
ARG_49 -7.82631 0.47534 6.81134 -0.62302 0.10567 0.35511 2.00792 -3.05001 -0.02866 -0.14552 -3.07785 0.49534 0 0 -0.00097 0 0 0.13645 0.02911 2.62044 0 0.00361 0 -1.2888 -0.20109 0.73627 -2.46561
ILE_50 -9.33803 1.06767 2.55568 -0.49698 0.5138 0.11525 2.25305 -2.64583 -0 -0 -2.0535 -0.06148 0 0 0 0 0 0.72815 0.62993 0.48006 0 -0.76696 0 0.73287 -0.33509 1.36598 -5.25545
ARG_51 -8.23162 0.42919 7.37811 -1.10596 0.41806 0.85504 3.89733 -3.59474 -0.0284 -0.13054 -4.09911 0.40212 0 0 -0.85293 0 0 -0.0411 0.0841 2.9335 0 0.17777 0 -1.2888 -0.14122 1.50057 -1.43861
ALA_52 -5.79394 1.07108 2.45155 -0.02689 0.00358 0 2.69855 -2.18618 -0.00583 -0.01811 -2.77494 -0.34582 0 0 0 0 0 -0.02726 0 0 0 0.27871 0 1.8394 0.28634 0.91907 -1.63069
PHE_53 -11.2819 1.14415 5.06117 -0.69381 0.25971 0.38415 2.95635 -3.20996 -0.00401 -0.01198 -4.14681 0.13657 0 0 0 0 0 -0.03797 0.01502 0 2.27908 -0.09154 0 1.0402 0.11522 0.78506 -5.30126
VAL_54 -6.93467 0.49636 3.33663 -0.2548 0.14735 0.04896 2.86662 -2.42904 -0.00583 -0.01811 -3.57179 -0.18318 0 0 0 0 0 -0.07508 0.005 0.45176 0 -0.78859 0 1.9342 -0.22809 0.62478 -4.57751
ARG_55 -8.54486 0.97828 8.47857 -0.68334 0.10313 0.44639 3.81248 -3.66226 -0.02356 -0.13847 -4.2049 0.44268 0 0 -1.15884 0 0 0.02692 0.457 2.66932 0 -0.21958 0 -1.2888 -0.12399 0.48712 -2.14671
ASN_56 -3.06505 0.33098 3.42425 -0.19033 0.05914 0.32515 1.39419 -1.57375 -0.02356 -0.13847 -1.43131 -0.97474 0 0 -0.6325 0 0 -0.09227 0.00559 0 1.89014 -1.0329 0 -0.93687 -0.44483 0.47869 -2.62843
ASN_57 -2.5222 0.51495 1.79322 -0.19867 0.04632 0.33589 0.21888 -1.14032 -0.03494 -0.3112 -0.43998 -0.95896 0 0 0 0 0 0.26379 0.05164 0 1.71133 -0.78987 0 -0.93687 -0.73181 0.47039 -2.65841
VAL_58 -5.11424 0.38095 3.81642 -0.30445 0.17223 0.06399 2.76553 -2.39355 -0 -0 -1.73479 -0.49523 0 0 0 0 0 0.06416 0.00328 0.16398 0 -0.29577 0 1.9342 -0.46292 0.43988 -0.99634
MET_59 -7.11782 0.86617 1.95278 -0.26045 0.03568 0.06663 1.09281 -1.62538 -0 -0 -0.29645 0.04729 0 0 -0.86894 0 0 0.04441 0.10211 2.12186 0 0.09369 0 0.60916 -0.42251 0.38807 -3.17089
MET_60 -7.93884 0.54363 4.70824 -0.29575 0.02262 0.12435 1.23872 -2.32964 -0 -0 -1.00178 -0.24983 0 0 0 0 0 -0.02604 0.0282 2.73404 0 0.29682 0 0.60916 0.39404 0.52333 -0.61875
ARG_61 -9.86671 0.61724 8.01243 -0.773 0.22331 0.52435 3.89243 -3.80158 -0 -0 -4.17158 0.08944 0 0 -1.16232 -0.61602 0 0.01865 0.19153 2.00127 0 0.09495 0 -1.2888 0.96922 0.97299 -4.07221
VAL_62 -6.8728 0.97635 0.79792 -0.27643 0.21347 0.06147 0.71486 -1.63636 -0.00028 -0.00629 -0.5265 -0.17836 0 0 0 0 0 0.27647 0.09228 0.38786 0 -0.8042 0 1.9342 0.18063 0.94996 -3.71577
GLU_63 -6.0062 0.47329 5.25959 -0.18126 0.02037 0.24421 2.62834 -2.50402 -0.00019 -0.00351 -3.8743 -0.59406 0 0 0 -0.61602 0 0.00346 0.01076 0 3.08967 0.02922 0 -2.7348 -0.19083 0.56487 -4.38139
GLN_64 -5.36403 0.42636 3.463 -0.79363 0.45019 1.25962 1.20639 -1.69527 -0 -0 -1.34037 -2.35787 0 0 -0.23247 0 0 -0.07187 0.14924 0 4.50533 0.13869 0 -0.18838 -0.23614 0.4271 -0.25411
ASN_65 -7.03413 0.43236 6.50681 -0.35279 0.0112 0.65175 1.92582 -3.1914 -0.01074 -0.13535 -1.01535 -0.28157 0 0 -0.62045 0 0 0.03358 0.0059 0 3.53237 0.33608 0 -0.93687 -0.07121 9.54446 9.33047
TYR_66 -5.506 0.62901 2.96138 -1.04146 0.49568 0.74192 0.38567 -1.70729 -0.02846 -0.21491 0.61441 -0.3301 0 0 0 0 0 0.16739 0.02167 0 3.43799 0.14542 4e-05 1.2797 0.71415 14.7163 17.4826
ASP_67 -3.32161 0.24244 4.23986 -0.26759 0.03974 0.87846 0.6812 -1.89859 -0.04047 -0.33376 -1.06855 -0.03787 0 0 -0.00097 0 0 -0.00679 0.04763 0 2.22309 -0.40344 0 -2.3716 1.00503 5.45005 5.05625
HIS_D_68 -8.26559 0.26293 6.94155 -0.40578 0.00878 0.46961 2.47893 -3.21734 -0.03339 -0.23246 -2.22419 0.07409 0 0 -1.73841 -0.71342 0 0.01031 0.01679 0 2.80802 -0.02589 0 -0.45461 0.31473 0.28162 -3.6437
GLN_69 -4.14625 0.33588 2.90574 -0.64109 0.23714 1.10287 0.89395 -1.63733 -0 -0 -0.61135 -1.86808 0 0 0 0 0 0.036 0.08983 0 3.9633 0.16852 0 -0.18838 -0.25915 0.25889 0.6405
ASN_70 -3.89504 0.15182 2.81082 -0.17568 0.01901 0.23896 1.13945 -1.54672 -0.0248 -0.21745 -0.7439 -0.3944 0 0 0 -0.53759 0 -0.00774 0.16182 0 2.02964 0.06833 0 -0.93687 -0.10475 0.19269 -1.7724
TYR_71 -8.19305 0.91268 4.72657 -0.74993 0.06234 0.07449 2.83104 -2.83692 -0.01681 -0.10275 -2.92915 -0.29353 0 0 0 -0.38577 0 0.34372 0.04923 0 2.39787 0.05737 0.28348 1.2797 -0.29482 0.44336 -2.34089
SER_72 -3.19322 0.52162 2.99337 -0.02721 4e-05 0.03949 1.46053 -1.57171 -0 -0 0.04316 -0.94811 0 0 0 0 0 -0.11961 0.01784 0.18584 0 -0.13615 0.62282 -0.77834 -0.53515 0.99632 -0.42848
ASP_73 -3.75324 0.5411 4.07257 -0.11615 0.01698 0.35665 1.6542 -1.99163 -0.02171 -0.12558 -1.44395 -0.3683 0 0 0 -0.38577 0 -0.06321 0.01284 0 2.25269 -0.24788 0 -2.3716 -0.52537 0.81058 -1.69677
LEU_74 -7.73333 1.06761 3.68347 -0.57871 0.45467 0.15498 3.16046 -2.80137 -0 -0 -2.89423 0.09319 0 0 0 0 0 -0.0633 0.51366 2.887 0 -0.17412 0 0.18072 -0.58181 0.53095 -2.10017
TYR_75 -3.8966 0.37901 2.97053 -0.65446 0.16632 0.3424 1.46685 -1.6907 -0.01705 -0.15498 -0.69421 -0.22469 0 0 0 0 0 0.04191 0.02643 0 2.65262 0.11584 2e-05 1.2797 -0.01664 0.90956 3.00187
GLY_76 -1.05338 0.25857 1.44193 -7e-05 0 0 0.75019 -0.71487 -0.02311 -0.15182 -0.72507 -0.32028 0 0 0 0 0 -0.15185 0 0 0 -1.54159 0 0.83697 0.51404 0.64678 -0.23356
ASN_77 -3.66122 0.27465 4.08216 -0.15572 0.01263 0.20728 2.0024 -1.91245 -0.04481 -0.2774 -0.9574 -0.81899 0 0 -0.95891 0 0 -0.01968 0.06438 0 1.78483 -0.23797 0 -0.93687 0.24001 0.25084 -1.06225
LYS_78 -2.29131 0.49446 1.49132 -0.44483 0.09507 0.23801 0.66671 -0.77558 -0 -0 0.09626 -0.13894 0 0 -0.95891 0 0 0.1513 0.01483 1.7744 0 -0.04399 0 -1.5107 0.04497 0.84108 -0.25586
ALA_79 -2.71862 0.49442 1.05681 -0.02292 0 0 0.9139 -0.90971 -0 -0 -0.9708 -0.41528 0 0 -1.11619 0 0 0.15195 0 0 0 -0.5515 0 1.8394 0.09469 0.96616 -1.18767
THR_80 -4.86773 0.57888 1.732 -0.11812 0.0597 0.0871 1.36123 -1.28933 -0 -0 -1.03127 -0.54921 0 0 -0.63133 0 0 0.18181 0.26356 0.11373 0 -0.53567 2.27913 -1.0874 -0.17111 0.78938 -2.83467
ARG_81 -5.68169 0.80199 5.27434 -0.58509 0.09857 0.30518 1.6895 -2.07087 -0 -0 -3.22975 0.66343 0 0 -0.63133 -0.81801 0 0.02702 0.0193 3.11227 0 -0.01895 0 -1.2888 -0.37538 1.10095 -1.60732
ASN_82 -6.51849 0.4579 5.86688 -0.20322 0.01858 0.29233 2.57949 -2.98366 -0 -0 -0.9454 -0.69297 0 0 -1.68962 -0.53759 0 -0.0047 0.02289 0 4.0088 0.01664 0 -0.93687 -0.10583 0.82774 -0.5271
TRP_83 -11.1639 1.0613 4.43483 -0.95962 0.14922 0.67458 2.20451 -3.01153 -0.05558 -0.41798 -1.30035 -0.23288 0 0 0 0 0 -0.06693 0.00837 0 4.33679 -0.04632 0 1.6906 -0.19195 0.39319 -2.49363
ASN_84 -6.8374 0.69572 6.21388 -0.18938 0.02777 0.28222 2.87279 -3.0868 -0.01576 -0.07615 -1.42488 -0.38294 0 0 -2.42672 -0.71342 0 0.06749 0.0086 0 2.09871 0.15799 0 -0.93687 -0.22419 0.92017 -2.96917
PRO_85 -4.21029 0.45991 2.42666 -0.12815 0.01993 0.07903 0.69996 -1.05658 -0.00318 -0.04697 -0.20141 0.63806 0 0 0 0 0 0.63911 0.00773 0.11796 0 0.39501 0 -2.4119 0.24569 1.19153 -1.1379
ARG_86 -9.93009 0.74852 8.91147 -0.72933 0.0987 0.38157 3.76408 -3.67807 -0.03069 -0.30301 -2.86538 0.05835 0 0 -1.03332 -0.82079 0 -0.20534 0.68889 2.21512 0 0.49607 0 -1.2888 5.7322 1.28015 3.4903
MET_87 -9.33442 0.9385 3.62291 -0.30497 0.20025 0.11589 1.74664 -2.02287 -0 -0 0.33536 -0.28786 0 0 0 0 0 0.05879 1.26468 1.333 0 0.64971 0 0.60916 11.0778 2.10595 12.1086
CYS_88 -7.23677 0.82964 3.98337 -0.07261 0.0095 0.07332 2.4434 -1.83885 -0 -0 -1.37402 -0.42887 0 0 0 0 0 0.11429 0.08798 0.28349 0 -0.22903 0 3.6196 5.4652 1.6593 7.38894
LEU_89 -5.84827 0.54427 1.90806 -0.52995 0.33327 0.1408 1.05761 -1.55604 -0 -0 0.27026 0.26056 0 0 0 0 0 -0.06654 0.19834 0.28256 0 -0.13328 0 0.18072 -0.26933 0.55188 -2.67508
LYS_90 -9.46137 1.12612 9.51881 -0.49165 0.08785 0.39236 4.10502 -4.16774 -0.00283 -0.02539 -3.70086 0.26896 0 0 -0.54339 0 0 -0.04683 0.82977 2.0802 0 -0.15092 0 -1.5107 -0.28751 0.59996 -1.38014
GLY_91 -4.59632 0.42054 3.17085 -5e-05 0 0 2.16905 -1.94519 -0 -0 -1.45526 -0.44427 0 0 0 0 0 -0.01748 0 0 0 0.54966 0 0.83697 0.06482 0.82651 -0.42018
TYR_92 -8.23023 0.93453 3.78898 -0.64207 0.05806 0.3487 1.55981 -2.58074 -0.00028 -0.00629 -0.78788 -0.28761 0 0 0 0 0 -0.05979 0.05726 0 2.31597 0.17504 0.00847 1.2797 0.22775 0.6015 -1.23913
THR_93 -6.73566 0.85117 5.78468 -0.1273 0.09491 0.07388 3.14067 -3.0611 -0.00467 -0.05558 -2.98218 -0.71675 0 0 0 0 0 -0.01576 0.00579 0.05162 0 -0.46965 2.31116 -1.0874 -0.06445 0.66009 -2.34654
PHE_94 -9.26204 0.97968 2.62688 -0.6075 0.01803 0.21882 2.90601 -2.42013 -0 -0 -2.02212 -0.13407 0 0 0 0 0 -0.0751 0.91447 0 2.57061 0.26667 0 1.0402 -0.22699 0.84342 -2.36317
HIS_95 -7.62493 0.60721 5.7055 -0.68134 0.00382 0.78501 1.94093 -3.00714 -2e-05 -0.00041 -1.34036 -2.14854 0 0 0 0 0 -0.00349 0.13049 0 1.71547 -0.08658 0 -0.45461 -0.30341 0.69331 -4.06909
ARG_96 -8.80231 0.95556 7.90641 -1.36821 0.35243 1.06143 2.35709 -3.52206 -0.03094 -0.16054 -2.14384 0.00924 0 0 0 -0.32577 0 0.40469 0.13002 3.89413 0 -0.04533 0 -1.2888 -0.45882 0.68167 -0.39394
ARG_97 -10.6213 0.92606 10.6947 -1.30976 0.35824 0.99157 3.53281 -4.72022 -0.02709 -0.19816 -2.17454 -0.04402 0 0 0 -0.1004 0 -0.03828 0.08256 3.93052 0 -0.08354 0 -1.2888 -0.159 1.11507 0.8664
VAL_98 -6.90833 0.51306 3.02763 -0.29682 0.23442 0.06708 2.22438 -2.27207 -0.01835 -0.15584 -0.54277 0.0216 0 0 -0.68542 0 0 -0.02582 0.14231 0.08823 0 -0.21693 0 1.9342 0.07493 0.9284 -1.86608
TYR_99 -5.96304 0.44703 3.2033 -0.68887 0.05142 0.43072 2.21418 -2.09433 -0.01517 -0.16493 -1.78518 -0.20851 0 0 -0.86894 0 0 0.12441 0.2451 0 2.03961 -0.17864 0.00979 1.2797 0.05802 0.3746 -1.48971
GLY_100 -3.21356 0.73201 3.71977 -0.00018 0 0 1.49285 -1.85434 -0 -0 -1.25579 -0.21187 0 0 0 0 0 0.02982 0 0 0 0.36654 0 0.83697 0.20227 0.77906 1.62355
PRO_101 -3.33049 0.4586 1.45889 -0.08524 7e-05 0.05317 0.43849 -0.69907 -0 -0 0.73444 0.68529 0 0 0 0 0 -0.09632 0.00919 0.56297 0 -0.37836 0 -2.4119 -0.16344 0.80228 -1.96141
TYR_102 -6.59254 0.63518 3.42306 -0.68264 0.06054 0.42576 2.06104 -2.08522 -0 -0 -2.19689 -0.24192 0 0 0 0 0 0.05142 0.0878 0 1.99165 -0.05535 0.07931 1.2797 0.67877 0.50156 -0.57878
ARG_103 -9.21437 0.41618 9.2186 -0.76924 0.25022 0.3616 3.92317 -4.12953 -0.05517 -0.43774 -5.51103 0.60299 0 0 -1.14331 -1.67595 0 0.03756 0.37575 3.01182 0 -0.09347 0 -1.2888 0.69176 0.69752 -4.73143
LEU_104 -8.97623 1.05873 3.24764 -0.57916 0.13082 0.17204 1.47162 -2.58329 -0.00533 -0.05052 -0.93454 0.14823 0 0 0 0 0 0.03635 0.00932 0.54007 0 -0.07282 0 0.18072 -0.08325 0.90998 -5.37964
ARG_105 -6.24334 0.63671 3.68903 -0.65717 0.09513 0.44077 1.34144 -1.75999 -0.01259 -0.12735 -1.53965 0.48518 0 0 0 0 0 -0.01211 0.07122 1.68783 0 -0.08295 0 -1.2888 0.05881 0.78357 -2.43427
TYR_106 -8.82486 1.30246 3.85895 -0.96276 0.10464 0.6414 0.77574 -2.11021 -0 -0 -0.07682 -0.30259 0 0 0 0 0 0.00633 0.79184 0 1.9965 -0.37418 0.00637 1.2797 0.53973 1.15392 -0.19384
PRO_107 -6.97471 0.93736 3.85887 -0.13532 0.00231 0.09484 1.55506 -1.77228 -0.00756 -0.03206 -2.18477 0.19863 0 0 0 0 0 -0.07814 0.01857 0.19576 0 -0.84611 0 -2.4119 0.25521 1.16582 -6.16042
LEU_108 -7.93466 1.03665 2.75722 -0.47405 0.24784 0.08817 2.94872 -2.44129 -0 -0 -2.2962 0.09208 0 0 0 0 0 0.43606 0.006 0.64151 0 -0.15419 0 0.18072 -0.46811 0.82411 -4.50941
ILE_109 -7.58167 0.96689 2.97135 -0.54542 0.4069 0.11084 2.60403 -2.36718 -0.00756 -0.03206 -2.72575 -0.09428 0 0 0 0 0 0.08354 0.05577 1.19941 0 -0.23227 0 0.73287 -0.08799 1.1731 -3.36948
ARG_110 -10.2831 1.02094 9.59595 -1.11068 0.6185 0.80236 4.5214 -4.54836 -2e-05 -0.0003 -3.71694 0.45655 0 0 0 0 0 0.0277 0.18301 3.45713 0 -0.1056 0 -1.2888 -0.16008 1.16596 0.63558
LYS_111 -6.12484 0.52488 5.66965 -0.33101 0.04407 0.17986 2.44697 -2.45219 -0.002 -0.0182 -3.25366 -0.12808 0 0 0 0 0 0.04239 0.00863 1.78339 0 -0.10319 0 -1.5107 -0.43841 0.81815 -2.84428
GLY_112 -4.18055 0.40361 3.99621 -4e-05 0 0 1.68236 -2.04729 -0.02821 -0.18546 -1.04697 -0.4118 0 0 0 0 0 -0.14935 0 0 0 0.37765 0 0.83697 -0.00174 0.39937 -0.35526
TRP_113 -8.47321 1.01125 5.15969 -1.34876 0.14231 0.47897 2.12269 -2.96201 -0.00348 -0.05366 -0.79084 -0.43244 0 0 0 0 0 -0.05978 0.00169 0 2.05689 0.13561 0 1.6906 0.05924 0.32706 -0.93817
LYS_114 -6.48667 0.84657 7.92624 -0.78937 0.12919 0.75364 3.986 -3.4991 -0 -0 -6.21611 0.06649 0 0 0 -0.7984 0 -0.04033 0.08066 2.99631 0 -0.05701 0 -1.5107 -0.12039 0.54886 -2.18414
ARG_115 -5.95431 0.32777 8.30181 -0.59931 0.11485 0.37193 3.67213 -3.48637 -0 -0 -4.66816 0.23827 0 0 0 -0.94322 0 -0.01602 0.02574 2.58527 0 -0.08997 0 -1.2888 -0.08424 0.57841 -0.9142
TRP_116 -7.68518 0.88285 4.30333 -0.96017 0.19372 0.56286 2.14517 -2.74511 -0.002 -0.0182 -1.63515 -0.48559 0 0 0 0 0 0.02619 0.2262 0 2.43225 -0.4319 0 1.6906 0.03664 0.49458 -0.96891
ALA_117 -5.67391 0.34852 4.11088 -0.01961 0 0 1.96708 -2.61485 -0 -0 -0.99811 -0.33708 0 0 0 0 0 -0.02017 0 0 0 -0.07978 0 1.8394 0.15104 0.59084 -0.73576
ASP_118 -4.55067 0.4887 7.24456 -0.10633 0.0069 0.32392 3.17307 -3.00038 -0.00681 -0.03167 -5.36519 -0.33736 0 0 0 -0.7984 0 -0.04953 0.0139 0 1.72328 0.12513 0 -2.3716 -0.2548 0.63081 -3.14247
ASP_119 -2.82295 0.10325 4.4397 -0.11549 0.0271 0.35858 1.62785 -1.83661 -0 -0 -3.50572 -0.27808 0 0 0 -0.51735 0 -0.08069 0.02479 0 2.32844 -0.35438 0 -2.3716 -0.60617 0.49665 -3.08267
GLY_120 -2.72841 0.23969 2.55352 -0.00035 0 0 1.15077 -1.38928 -0.00681 -0.03167 -0.86334 -0.18057 0 0 0 0 0 0.05373 0 0 0 -1.18612 0 0.83697 0.05098 0.31636 -1.18453
PHE_121 -3.53528 0.4499 3.96618 -0.67097 0.06941 0.41223 2.38883 -1.88216 -0 -0 -2.8898 0.04811 0 0 0 0 0 0.20851 0.0232 0 2.02277 -0.49094 0 1.0402 0.3005 0.93749 2.39818
PRO_122 -4.98354 0.60512 3.61658 -0.09085 0.00051 0.05699 1.08054 -1.55791 -0 -0 0.01444 0.69372 0 0 0 0 0 -0.08863 0.00681 0.56341 0 -0.41605 0 -2.4119 -0.41257 0.99999 -2.32333
GLU_123 -2.90276 0.1887 3.1286 -0.45837 0.21287 1.42937 0.90543 -1.30747 -0.02502 -0.13657 -0.46147 -3.02604 0 0 0 0 0 -0.0658 0.00159 0 4.01692 -0.35739 0 -2.7348 -0.57483 0.25272 -1.91431
LEU_124 -2.51614 0.16981 2.43452 -0.4931 0.22195 0.12336 1.1031 -1.12216 -0.03746 -0.2642 -0.53278 0.12111 0 0 0 0 0 -0.02522 0.04495 0.40038 0 -0.15418 0 0.18072 -0.16934 0.163 -0.35166
THR_125 -5.08871 0.67278 3.55802 -0.17449 0.07415 0.06129 1.94661 -2.00461 -0.01244 -0.12763 -1.38723 0.22551 0 0 0 0 0 0.25332 0.00366 0.04101 0 0.08025 2.29586 -1.0874 -0.04417 0.88804 0.17382
PRO_126 -3.4723 0.6961 2.33691 -0.13262 0.00182 0.09822 1.27741 -1.08549 -0.00348 -0.05366 -0.96989 0.18808 0 0 -0.74609 0 0 -0.03788 0.07366 0.17553 0 -1.09445 0 -2.4119 -0.60919 1.04809 -4.72113
GLU_127 -3.55436 0.34593 2.70359 -0.21863 0.02714 0.32284 0.95682 -1.38108 -0 -0 0.04484 -0.55645 0 0 0 0 0 -0.03985 0.07352 0 2.86562 -0.13857 0 -2.7348 -0.36287 0.43583 -1.21047
ASN_128 -1.71368 0.17003 1.77521 -0.19236 0.03421 0.30215 0.54333 -0.90863 -0.01295 -0.09513 -0.53823 -0.44115 0 0 0 0 0 -0.06324 0.00945 0 1.9397 -0.42213 0 -0.93687 -0.35086 0.2259 -0.67523
LYS_129 -5.23642 0.68217 4.13418 -0.43521 0.10275 0.31468 2.14054 -1.85691 -0 -0 -0.51454 -0.34811 0 0 0 0 0 0.01114 0.11921 2.13231 0 0.20151 0 -1.5107 -0.04211 0.36987 0.26437
THR_130 -3.92813 0.65718 3.41709 -0.12876 0.04671 0.06397 1.97395 -1.72443 -0.02728 -0.25853 -1.35909 -0.74935 0 0 0 0 0 0.18502 0.0493 0.02709 0 0.03786 2.28337 -1.0874 0.51883 0.50505 0.50245
LYS_131 -4.80493 0.75407 4.6123 -0.30645 0.02845 0.14277 2.01245 -2.01466 -0.01471 -0.10008 -1.44967 -0.05475 0 0 0 0 0 -0.05164 0.01457 1.83569 0 -0.02615 0 -1.5107 -0.11041 0.30043 -0.74339
TYR_132 -11.3197 1.94593 5.47749 -0.58264 0.28414 0.28001 4.19211 -3.4923 -0.01524 -0.10653 -1.98153 -0.352 0 0 -0.74609 0 0 -0.01449 0.04501 0 3.15437 0.13647 0.02312 1.2797 -0.39409 0.6142 -1.57202
MET_133 -8.83069 0.85447 6.12523 -0.18911 0.01029 0.06697 3.18538 -3.02042 -0 -0 -3.02499 -0.20433 0 0 0 0 0 -0.13125 0.03415 2.37694 0 0.0813 0 0.60916 -0.1724 0.85556 -1.37372
PHE_134 -7.6018 0.95489 4.99465 -0.53639 0.12672 0.22347 2.26606 -2.95801 -0.00718 -0.0878 -1.0011 -0.1393 0 0 0 0 0 -0.09857 0.02292 0 2.95461 0.32692 0 1.0402 -0.136 0.51344 0.85773
ASP_135 -2.5478 0.27038 3.35378 -0.12415 0.02571 0.38695 1.00539 -1.54174 -0.02995 -0.20661 -1.12574 -0.31004 0 0 0 0 0 -0.0698 0.00102 0 2.5273 -0.36709 0 -2.3716 -0.48369 0.28391 -1.32377
ASN_136 -5.62094 0.37288 6.56184 -0.18142 0.00629 0.29228 2.98264 -3.07527 -0.03439 -0.22571 -2.83289 -0.63668 0 0 0 -0.84906 0 0.02955 0.0337 0 3.18573 0.05947 0 -0.93687 -0.09135 0.28032 -0.67986
ARG_137 -9.45902 0.51893 9.82638 -0.48027 0.07968 0.26259 3.73209 -4.39456 -0.02831 -0.16435 -5.1931 0.61331 0 0 -0.46495 -1.48495 0 -0.11398 0.26303 2.2402 0 0.06303 0 -1.2888 0.13699 0.47551 -4.86056
GLY_138 -3.56167 0.26164 3.12895 -6e-05 0 0 1.51705 -1.79235 -0.01528 -0.16526 -1.70735 -0.37574 0 0 -0.47881 0 0 -0.16144 0 0 0 -1.49676 0 0.83697 -0.66874 0.49944 -4.17943
ASN_139 -3.13023 0.20498 4.31403 -0.20645 0.04332 0.33606 1.56859 -1.96976 -0.00376 -0.03305 -1.47604 -0.64119 0 0 0 0 0 0.0007 0.00021 0 2.23417 -0.70726 0 -0.93687 -0.39832 0.32058 -0.48031
ASP_140 -3.21011 0.65647 4.08088 -0.11569 0.00056 0.36379 1.09465 -1.87825 -0.00376 -0.03305 -1.875 -1.04157 0 0 -0.37289 0 0 -0.11812 0.02573 0 3.1976 0.33351 0 -2.3716 1.00114 0.43949 0.17376
GLU_141 -5.92079 0.61802 7.52412 -0.21249 0.03633 0.3127 3.12638 -3.033 -0.03725 -0.22295 -4.97531 -0.58756 0 0 -0.37289 -1.27493 0 -0.06698 0.00553 0 3.30904 0.05905 0 -2.7348 1.20275 0.47716 -2.76789
LEU_142 -5.7436 0.53315 2.32958 -0.51483 0.27974 0.12723 0.30908 -1.70424 -0 -0 -0.6199 0.10616 0 0 0 0 0 -0.00472 0.13158 2.41168 0 -0.37872 0 0.18072 0.25547 0.43006 -1.87156
LEU_143 -5.83526 0.60201 4.22449 -0.51587 0.08305 0.10451 2.35078 -2.24903 -0.00371 -0.0105 -1.81726 0.21583 0 0 0 0 0 -0.01819 0.1616 0.8823 0 -0.27527 0 0.18072 -0.11505 0.69358 -1.34128
ARG_144 -5.20895 0.43683 3.3581 -0.53609 0.08587 0.30996 1.1941 -1.6358 -0.00947 -0.11669 -1.86614 0.43063 0 0 0 -1.04934 0 -0.05416 0.48075 1.89851 0 0.0716 0 -1.2888 -0.00685 0.73536 -2.77059
ALA_145 -4.5718 0.20283 2.67854 -0.02273 0 0 1.67503 -1.90494 -0.02107 -0.15367 -1.42927 -0.2332 0 0 0 0 0 0.13153 0 0 0 0.11995 0 1.8394 0.16478 0.59579 -0.92884
SER_146 -4.52781 0.27867 5.66264 -0.02756 0 0.06585 3.23239 -2.54343 -0 -0 -3.08553 -0.47874 0 0 -1.69605 0 0 -0.01604 0.03082 0.19255 0 -0.40498 0.67757 -0.77834 -0.21524 0.62987 -3.00338
TRP_147 -6.16741 0.75174 4.16448 -1.39416 0.17155 0.49168 1.99303 -2.28487 -0 -0 -0.54301 -0.54068 0 0 0 0 0 -0.06551 0.00798 0 1.86665 0.13788 0 1.6906 -0.54333 0.49833 0.23494
ASP_148 -5.62356 0.44755 7.06016 -0.17929 0.00043 0.58963 3.33942 -3.11812 -0 -0 -4.63772 -0.26993 0 0 0 -0.69155 0 0.00256 0.12824 0 3.09115 0.26558 0 -2.3716 -0.18358 0.3278 -1.82284
GLU_149 -5.72967 0.39205 6.83026 -0.21698 0.04249 0.32513 3.45059 -3.12483 -0.00947 -0.11669 -2.86228 -0.53935 0 0 -1.69605 0 0 -0.02583 0.13637 0 3.35905 -0.10419 0 -2.7348 -0.05765 0.25582 -2.42605
ALA_150 -5.66395 0.38162 3.03721 -0.02145 0 0 2.143 -2.45767 -0 -0 -2.14369 -0.35869 0 0 0 0 0 0.00654 0 0 0 -0.23365 0 1.8394 -0.31884 0.259 -3.53117
PHE_151 -11.3386 1.78444 4.6991 -0.68538 0.18068 0.32415 3.53647 -3.54142 -0 -0 -3.21914 0.0415 0 0 0 0 0 0.09497 0.00865 0 2.46001 0.02342 0 1.0402 -0.215 0.58761 -4.21838
THR_152 -6.51112 0.33685 6.43862 -0.20503 0.14836 0.07495 3.35276 -3.11544 -0 -0 -3.73158 -0.14492 0 0 0 0 0 0.00996 0.00229 0.06996 0 0.00128 2.28508 -1.0874 0.03915 0.55829 -1.47792
TYR_153 -6.72719 0.84525 4.18939 -0.56949 0.02918 0.25595 2.24501 -2.6126 -0 -0 -2.09456 -0.26289 0 0 0 0 0 0.00312 0.01375 0 2.75988 0.00971 2e-05 1.2797 -0.04668 0.28357 -0.39886
ALA_154 -6.04639 0.48048 3.83621 -0.02065 0 0 2.34701 -2.58349 -0 -0 -1.75016 -0.34948 0 0 0 0 0 -0.04118 0 0 0 -0.21913 0 1.8394 -0.25465 0.33037 -2.43166
SER_155 -7.97185 0.77849 7.35313 -0.03053 0.00037 0.02111 3.76972 -3.63739 -0.0095 -0.10452 -3.2876 0.07907 0 0 0 0 0 0.00034 0.02372 0.48771 0 0.32177 1.74951 -0.77834 -0.07386 0.56138 -0.74726
LYS_156 -6.31315 0.34428 5.66318 -0.299 0.02308 0.12591 2.51773 -2.8155 -0 -0 -2.11653 -0.01814 0 0 0 0 0 0.04262 0.08209 1.69072 0 -0.02273 0 -1.5107 -0.12256 0.48746 -2.24125
GLY_157 -4.1975 0.29851 4.44059 -5e-05 0 0 2.06793 -2.31326 -0.01907 -0.12872 -2.29197 -0.40911 0 0 0 0 0 -0.04794 0 0 0 0.19233 0 0.83697 0.35261 0.21748 -1.00121
ILE_158 -8.67859 0.75152 3.01092 -0.51624 0.33523 0.10492 2.39635 -2.59606 -0 -0 -2.34634 0.01157 0 0 0 0 0 -0.01343 0.08524 0.67625 0 -0.33923 0 0.73287 0.52648 0.54134 -5.31719
ILE_159 -9.11741 1.22194 4.69532 -0.54521 0.65903 0.11022 2.67535 -3.06 -0 -0 -2.56572 0.01167 0 0 0 0 0 -0.03001 0.01501 0.51502 0 -0.42704 0 0.73287 -0.01169 0.84057 -4.28007
HIS_D_160 -5.88419 0.20086 5.94893 -0.42534 0.1068 0.4402 2.57255 -2.83687 -0.00693 -0.05124 -2.00924 -0.53646 0 0 0 0 0 0.05441 0.03996 0 2.78298 0.11811 0 -0.45461 -0.09094 0.59522 0.56419
ILE_161 -10.0531 1.71688 5.09676 -0.56575 0.68152 0.11227 2.19632 -3.45062 -0.00435 -0.02575 -0.63857 0.12806 0 0 0 0 0 -0.06385 0.07862 0.49952 0 -0.45742 0 0.73287 -0.08517 0.67459 -3.42717
THR_162 -5.50098 0.33432 5.04663 -0.19605 0.08524 0.06942 2.4842 -2.69221 -0.00552 -0.05713 -2.58134 -0.11531 0 0 0 0 0 -0.02221 0.02917 0.06649 0 -0.0257 2.29453 -1.0874 0.10905 0.63286 -1.13195
LYS_163 -5.37835 0.31167 5.9001 -0.29221 0.01815 0.1205 2.29342 -2.60799 -0.04435 -0.28118 -1.00422 -0.03415 0 0 0 0 0 -0.06721 0.16281 1.68509 0 -0.05678 0 -1.5107 -0.18119 0.38079 -0.58579
LYS_164 -4.61503 0.35478 5.24647 -0.33111 0.05497 0.18786 2.14316 -2.39518 -0 -0 -3.02821 -0.17381 0 0 0 0 0 -0.05846 0.01161 1.68711 0 -0.02043 0 -1.5107 -0.41434 0.52612 -2.33517
TYR_165 -8.24787 0.4928 5.40958 -0.48158 0.23154 0.18372 3.85408 -3.28414 -0.02006 -0.22325 -1.46911 -0.32533 0 0 -1.0112 0 0 -0.0587 0.21309 0 3.37326 0.05279 0.04247 1.2797 -0.16641 0.76283 0.60821
SER_166 -4.77294 0.67129 4.68579 -0.03387 0.02228 0.02939 1.46988 -2.22312 -0.0591 -0.31098 -1.50716 0.11452 0 0 0 -0.77644 0 -0.05272 0.05234 0.51532 0 -0.02406 1.86655 -0.77834 0.32583 0.67556 -0.10996
GLY_167 -3.36964 0.39928 3.48828 -0.00033 0 0 1.62213 -1.78849 -0.03191 -0.15617 -1.41327 -0.19408 0 0 -0.62476 0 0 0.08827 0 0 0 -1.51553 0 0.83697 0.19276 0.69863 -1.76786
PRO_168 -3.73965 0.54147 3.25686 -0.13937 0.00054 0.10161 2.03011 -1.60667 -0.01961 -0.11901 -1.73252 0.17228 0 0 0 0 0 -0.00212 0.06773 0.14492 0 -1.18038 0 -2.4119 -0.44268 0.76954 -4.30885
GLU_169 -4.80878 0.45498 6.35788 -0.21517 0.02848 0.28246 2.85527 -2.67567 -0.01357 -0.08123 -3.99086 -0.56093 0 0 0 -0.79968 0 -0.02884 0.02015 0 3.57568 -0.12678 0 -2.7348 -0.22667 0.51428 -2.17382
GLY_170 -2.71417 0.19699 3.48154 -4e-05 0 0 1.47852 -1.68293 -0 -0 -0.70977 -0.4173 0 0 0 0 0 -0.13364 0 0 0 0.41034 0 0.83697 0.23892 0.34405 1.32948
ALA_171 -4.32626 0.36977 3.88015 -0.02334 0 0 2.50828 -2.33051 -0 -0 -1.82305 -0.34336 0 0 -0.63086 0 0 -0.03837 0 0 0 0.08356 0 1.8394 0.1543 0.23103 -0.44927
GLN_172 -9.02958 0.78538 8.80515 -0.27043 0.02221 0.19903 3.36928 -3.93892 -0 -0 -3.25251 -0.36067 0 0 -0.62476 -0.88797 0 -0.01344 0.09254 0 3.16209 -0.16496 0 -0.18838 -0.16052 0.61288 -1.84357
LYS_173 -4.94554 0.28513 4.98882 -0.30828 0.05036 0.15175 1.26071 -2.04258 -0.02366 -0.10867 -2.31014 -0.04214 0 0 0 0 0 -0.01024 0.09328 1.99073 0 -0.02707 0 -1.5107 0.03592 0.87826 -1.59405
LEU_174 -5.04389 0.23847 3.99414 -0.48469 0.20149 0.09852 1.88931 -2.00686 -0.01155 -0.07643 -0.49527 0.09251 0 0 -0.74216 0 0 0.47267 0.04301 0.69519 0 -0.15282 0 0.18072 0.11017 0.85062 -0.14684
ILE_175 -4.24352 0.53159 2.98946 -0.47844 0.25884 0.09913 0.99601 -1.8112 -0.01923 -0.07529 -0.70697 0.06963 0 0 0 0 0 -0.04123 0.01111 0.57048 0 0.10411 0 0.73287 0.18352 1.54896 0.71984
ASP_176 -2.59638 0.49204 2.48474 -0.11993 0.01192 0.36978 0.68472 -1.16099 -0 -0 0.19062 -0.51651 0 0 0 0 0 -0.08089 0.02745 0 1.79405 -0.02966 0 -2.3716 0.05304 1.18243 0.41483
GLN_177 -4.51784 0.28901 4.12086 -0.39603 0.05237 0.30344 1.41357 -1.90478 -0 -0 -0.3633 -0.12842 0 0 -0.74216 0 0 0.01231 0.06358 0 3.38094 -0.11936 0 -0.18838 -0.44665 0.25201 1.08118
GLY_178 -1.82571 0.27806 2.03291 -5e-05 0 0 1.14891 -0.95817 -0 -0 -0.78672 -0.37576 0 0 0 0 0 -0.17538 0 0 0 -1.29123 0 0.83697 -0.66195 0.44211 -1.33601
TYR_179 -4.59347 0.91806 2.34459 -0.60942 0.0296 0.06059 0.69408 -1.33303 -0 -0 0.0158 -0.31946 0 0 0 0 0 0.20181 0.14091 0 2.03241 0.04131 0.00067 1.2797 -0.60395 1.55425 1.85445
PRO_180 -4.47057 0.62333 3.82729 -0.12065 0.01885 0.08856 2.44565 -1.7078 -0.00025 -0.0027 -2.35028 0.21703 0 0 0 0 0 -0.09347 0.02844 0.1105 0 -0.85243 0 -2.4119 -0.40423 1.57632 -3.47831
LYS_181 -4.87443 0.33614 6.55137 -0.47073 0.07521 0.34381 3.06841 -2.79051 -0 -0 -3.94455 0.06697 0 0 0 -0.8767 0 -0.03149 0.02196 2.21444 0 -0.04677 0 -1.5107 -0.20086 0.47195 -1.59649
GLU_182 -3.86599 0.30641 4.06803 -0.45559 0.21133 1.41944 0.9205 -1.87162 -0.01729 -0.10641 -0.64713 -3.02151 0 0 0 0 0 -0.04959 0.0029 0 3.75477 -0.31937 0 -2.7348 -0.28958 0.23285 -2.46265
MET_183 -6.61469 0.75011 5.09193 -0.6973 0.19748 0.31868 2.67876 -2.40286 -0.02222 -0.12123 -1.97913 -0.23281 0 0 0 0 0 0.03223 0.01751 1.95428 0 0.05986 0 0.60916 -0.10917 0.28963 -0.17979
VAL_184 -6.06438 0.62133 5.04571 -0.29912 0.21168 0.06833 3.29287 -2.81279 -0 -0 -2.68189 -0.03004 0 0 0 0 0 -0.04507 0.0001 0.08191 0 -0.22868 0 1.9342 0.14321 0.52375 -0.23888
ASP_185 -5.37335 0.2814 7.47809 -0.11122 0.01226 0.3432 3.25866 -3.24493 -0.00025 -0.0027 -5.35575 -0.46751 0 0 0 -0.8767 0 -0.13707 0.04661 0 1.78295 -0.00077 0 -2.3716 -0.14654 0.62611 -4.2591
ARG_186 -4.76082 0.34093 5.07676 -0.62002 0.08652 0.36116 2.61748 -2.33596 -0 -0 -2.32868 0.379 0 0 0 0 0 -0.00117 0.02915 2.3973 0 -0.11394 0 -1.2888 -0.26604 0.4602 0.03308
MET_187 -5.67834 0.39846 4.36558 -0.4699 0.09549 0.09096 2.49163 -2.48914 -0.00493 -0.01482 -1.35345 -0.29727 0 0 0 0 0 -0.04193 0.11895 2.67838 0 0.08363 0 0.60916 -0.10944 0.32553 0.79856
GLN_188 -6.88006 0.3456 6.16357 -0.60752 0.04307 0.67953 3.03018 -3.08125 -0 -0 -1.53871 -0.24462 0 0 -0.30466 -1.02877 0 0.13356 0.45456 0 2.8143 -0.2327 0 -0.18838 -0.1094 0.47376 -0.07794
GLY_189 -2.76463 0.26505 3.43779 -5e-05 0 0 1.54303 -1.74558 -0 -0 -0.83414 -0.41298 0 0 0 0 0 -0.05985 0 0 0 0.22611 0 0.83697 0.37596 0.33488 1.20255
ALA_190 -2.19082 0.05245 2.3058 -0.02251 0 0 1.27783 -1.36859 -0 -0 -1.00537 -0.35407 0 0 0 0 0 -0.04961 0 0 0 -0.35146 0 1.8394 0.24928 0.15452 0.53686
GLY_191 -2.49639 0.13835 2.42822 -0.00039 0 0 1.169 -1.2916 -0 -0 -0.86674 -0.22021 0 0 0 0 0 -0.06791 0 0 0 -1.52099 0 0.83697 -0.27869 0.15298 -2.0174
THR_192 -4.69371 0.55058 3.98755 -0.16118 0.05844 0.05942 2.0571 -1.97501 -0.00193 -0.03628 -2.37473 -0.98872 0 0 -0.58897 0 0 -0.05787 0.01106 0.43613 0 -0.63432 2.3434 -1.0874 0.51466 0.33848 -2.24332
ARG_193 -5.64416 1.22139 3.42714 -0.6232 0.23485 0.33558 0.82978 -1.52369 -0.01983 -0.1369 -1.15732 0.16297 0 0 0 0 0 0.00177 0.11636 2.09919 0 -0.07331 0 -1.2888 0.42932 0.84406 -0.76479
THR_194 -5.97769 0.47481 4.82272 -0.10314 0.05608 0.06151 2.78885 -2.7618 -0 -0 -3.52845 -0.59624 0 0 0 0 0 0.07858 0.00404 0.09972 0 -0.62071 4.12527 -1.0874 -0.2706 0.87788 -1.55656
PHE_195 -8.65243 1.25769 2.09499 -0.82146 0.04652 0.08834 1.39825 -2.21611 -0.02006 -0.22325 -1.4123 -0.52964 0 0 0 0 0 0.03006 0.0538 0 2.37746 -0.15614 0 1.0402 -0.18316 0.68077 -5.14648
LYS_196 -7.29273 0.61329 6.38661 -0.38144 0.08105 0.33005 2.62811 -2.97166 -0.03022 -0.15256 -2.6407 -0.09453 0 0 0 0 0 0.0031 0.36234 2.25485 0 0.02711 0 -1.5107 -0.00549 1.2424 -1.15112
GLY_197 -3.66589 0.47791 2.99847 -0.00036 0 0 1.60124 -1.59179 -0 -0 -0.61408 -0.15743 0 0 0 0 0 -0.11265 0 0 0 -1.51899 0 0.83697 0.27528 1.02876 -0.44257
ARG_198 -10.6522 1.63553 8.69805 -0.99351 0.27472 0.42451 3.56726 -4.17765 -0.00028 -0.00544 -2.04909 0.5939 0 0 0 0 0 0.12212 0.17725 2.76823 0 -0.14843 0 -1.2888 0.60349 0.71317 0.26282
GLY_199 -3.77647 0.51499 4.73207 -0.00023 0 0 2.1789 -2.20247 -0.03104 -0.16305 -2.4398 -0.17566 0 0 0 0 0 0.0168 0 0 0 -1.237 0 0.83697 0.51977 0.77306 -0.45316
GLY_200 -2.90042 0.37552 3.08403 -9e-05 0 0 1.53658 -1.60515 -0 -0 -0.77436 -0.38792 0 0 0 0 0 -0.05057 0 0 0 -0.86064 0 0.83697 1.00391 0.36288 0.62073
MET_201 -7.01121 0.69192 4.80525 -0.48724 0.10708 0.07639 2.93008 -2.47276 -0 -0 -3.61271 0.08803 0 0 0 0 0 -0.07267 0.09087 1.91906 0 -0.01879 0 0.60916 0.64169 0.27481 -1.44105
GLY_202 -4.60763 0.97267 3.54945 -5e-05 0 0 1.55232 -2.0616 -0 -0 0.28725 -0.43233 0 0 0 0 0 -0.12144 0 0 0 0.26798 0 0.83697 0.07745 0.21586 0.53691
LEU_203 -8.30902 1.27592 4.21265 -0.50028 0.32653 0.13035 2.89823 -3.08589 -4e-05 -0.00015 -1.68349 -0.04928 0 0 0 0 0 0.02735 0.43742 2.64906 0 -0.19082 0 0.18072 0.06519 0.41545 -1.20009
LEU_204 -7.68677 0.72808 4.78299 -0.49128 0.2113 0.11485 2.60788 -2.9394 -0 -0 -0.68911 0.11735 0 0 0 0 0 -0.01718 0.21661 0.47016 0 -0.12737 0 0.18072 0.113 0.91542 -1.49275
GLY_205 -3.79779 0.27186 4.35706 -0.00026 0 0 2.53975 -2.29549 -0.00899 -0.06409 -2.47057 -0.35295 0 0 0 0 0 0.51696 0 0 0 0.87655 0 0.83697 2.29376 0.86421 3.56699
VAL_206 -6.60143 0.7894 3.5675 -0.30702 0.328 0.07199 2.83123 -2.57758 -0 -0 -2.33969 -0.13373 0 0 0 0 0 0.02965 0.22847 0.22895 0 -0.05798 0 1.9342 2.09032 0.67691 0.75919
ILE_207 -8.00697 1.00766 2.75384 -0.51857 0.31119 0.11295 1.58174 -2.35042 -1e-05 -0.00026 -0.22714 -0.18013 0 0 0 0 0 -0.0045 0.14378 0.81648 0 -0.28515 0 0.73287 -0.01085 1.13809 -2.98539
GLY_208 -3.59785 0.13359 3.39011 -5e-05 0 0 1.86575 -1.95965 -0 -0 -1.00672 -0.42457 0 0 0 0 0 -0.01945 0 0 0 0.4036 0 0.83697 0.38449 0.8195 0.82571
LYS_209 -8.86762 0.93121 9.5551 -0.68035 0.11954 0.56137 4.30535 -4.20524 -0.01597 -0.06818 -4.13578 -0.26508 0 0 0 0 0 0.0211 0.24062 3.73326 0 -0.0192 0 -1.5107 0.24598 0.39387 0.33927
TYR_210 -7.92639 0.64018 4.81145 -0.91527 0.07099 0.34714 2.99964 -2.81933 -0.00899 -0.06409 -2.86487 -0.31721 0 0 0 0 0 0.02063 0.00696 0 1.82026 -0.44909 0.00079 1.2797 -0.12145 0.43078 -3.05815
GLY_211 -3.85289 0.19843 4.15257 -4e-05 0 0 1.87549 -2.17295 -0 -0 -2.12985 -0.3962 0 0 0 0 0 -0.08992 0 0 0 0.12293 0 0.83697 0.6976 0.23069 -0.52718
MET_212 -8.51647 1.16468 5.61492 -0.52554 0.21782 0.11263 2.66668 -2.96155 -0 -0 -1.90229 -0.04927 0 0 0 0 0 0.07236 0.83347 2.33 0 0.0853 0 0.60916 0.66007 0.38563 0.79761
TYR_213 -9.73936 0.93423 7.78293 -0.90213 0.06069 0.26931 4.46538 -4.17621 -0.00073 -0.02417 -3.67367 -0.28471 0 0 -0.72307 0 0 0.07638 0.0003 0 1.75834 -0.31367 0.00024 1.2797 0.11553 0.62241 -2.47229
ARG_214 -7.16342 0.53549 6.88182 -0.79234 0.1747 0.5352 3.29079 -3.17032 -0.04283 -0.19603 -3.70298 0.23182 0 0 0 0 0 0.04529 0.049 2.6484 0 -0.13692 0 -1.2888 -0.05229 0.58793 -1.56546
PHE_215 -10.1096 2.01868 3.61314 -0.73461 0.04759 0.14216 2.68928 -2.9675 -0 -0 -2.15832 -0.12541 0 0 0 0 0 0.00293 0.00063 0 1.92035 -0.55308 0 1.0402 0.05892 0.77664 -4.33805
ASN_216 -6.65978 0.46504 6.33394 -0.1983 0.10016 0.30906 2.61987 -3.33678 -0 -0 -2.51751 -0.34306 0 0 0 0 0 -0.08251 0.0609 0 1.5202 0.11175 0 -0.93687 0.13185 0.76395 -1.65808
ASN_217 -5.31066 0.334 5.15591 -0.20862 0.01507 0.28397 2.78206 -2.83128 -0 -0 -2.1519 -0.29601 0 0 0 0 0 -0.04061 0.01228 0 2.7202 0.24156 0 -0.93687 0.23719 0.45872 0.46499
CYS_218 -5.69978 0.83813 4.34878 -0.07775 0 0.04072 2.45681 -2.143 -0 -0 -2.45413 0.12889 0 0 0 0 0 -0.01338 0.00147 0.47744 0 0.2891 0 3.6196 0.0917 0.52441 2.42903
LEU_219 -5.88042 0.94568 2.31362 -0.5277 0.22534 0.14252 1.97652 -1.88578 -0.05796 -0.29192 -1.56773 0.17164 0 0 0 0 0 -0.04769 0.07621 0.17025 0 -0.1086 0 0.18072 -0.39939 0.53706 -4.02764
ALA_220 -5.18146 1.21989 2.82385 -0.02537 0.00013 0 1.99503 -2.5346 -0.03029 -0.167 -2.00483 -0.38669 0 0 0 0 0 0.23665 0 0 0 -0.22002 0 1.8394 -0.60386 0.4675 -2.57165
ILE_221 -7.81356 1.19457 3.32752 -0.5525 0.4608 0.13354 2.45833 -2.55035 -0 -0 -1.7925 0.43527 0 0 0 0 0 0.00436 0.38806 0.47749 0 0.5953 0 0.73287 -0.45913 0.62512 -2.3348
VAL_222 -7.09262 0.5339 4.36056 -0.28626 0.15335 0.05786 2.79119 -2.93563 -0 -0 -1.31734 0.05555 0 0 0 0 0 -0.0601 0.01419 0.01537 0 -0.35215 0 1.9342 0.032 0.61605 -1.47989
ASP_223 -5.65601 0.51264 6.78909 -0.12308 0.01065 0.38429 2.21379 -3.10593 -0.03111 -0.16407 -2.29446 -0.48102 0 0 0 0 0 0.1697 0.0462 0 2.44081 -0.3304 0 -2.3716 -0.07549 0.76676 -1.29925
ALA_224 -6.39579 0.71524 4.51297 -0.02003 0 0 3.1283 -3.10962 -0 -0 -2.04141 -0.36731 0 0 0 0 0 0.00285 0 0 0 -0.26989 0 1.8394 -0.37063 0.79713 -1.5788
HIS_225 -6.52958 0.68883 6.7037 -0.58102 0.00445 0.56887 3.18702 -3.28611 -0 -0 -3.42077 -0.38647 0 0 0 -0.86719 0 -0.01174 0.01184 0 1.55982 -0.19588 0 -0.45461 -0.14405 0.51814 -2.63475
ASN_226 -4.91561 0.1759 5.63524 -0.18857 0.04669 0.27869 2.51882 -2.6658 -0 -0 -1.81483 -0.31466 0 0 -1.09192 0 0 -0.02236 0.08816 0 1.51896 0.09333 0 -0.93687 0.00257 0.49172 -1.10053
ARG_227 -7.36894 0.42851 6.94121 -0.51139 0.09368 0.30808 2.54106 -2.96961 -0.02898 -0.18904 -2.60538 0.22267 0 0 0 -0.88797 0 -0.0729 0.37593 1.93761 0 -0.03772 0 -1.2888 -0.33781 0.6023 -2.84746
GLY_228 -1.73448 0.0766 2.23797 -5e-05 0 0 0.97401 -1.15342 -0 -0 -1.2704 -0.37843 0 0 0 0 0 -0.16475 0 0 0 -1.38541 0 0.83697 -0.62531 0.49873 -2.088
VAL_229 -4.99349 0.46765 2.72543 -0.2632 0.16936 0.05101 1.93116 -1.97389 -0 -0 -1.26844 -0.14354 0 0 0 0 0 -0.05228 2e-05 0.32421 0 -0.69127 0 1.9342 -0.5161 0.35725 -1.94192
GLY_230 -2.66784 0.44915 3.05415 -0.00025 0 0 1.51809 -1.55988 -0 -0 -1.15377 -0.22566 0 0 0 0 0 -0.09038 0 0 0 0.52413 0 0.83697 0.06654 0.86845 1.61973
PRO_231 -3.86515 0.67157 1.81684 -0.06662 0 0.04184 1.47617 -1.10294 -0.01549 -0.12745 -0.15945 0.60069 0 0 0 0 0 -0.18206 0.10673 0.21028 0 -0.39756 0 -2.4119 0.28465 1.05578 -2.06405
ASP_232 -3.02727 0.19155 4.13605 -0.21139 0.05533 0.68457 1.05437 -1.80483 -0 -0 -1.32709 -3.20305 0 0 0 -0.52971 0 -0.04644 0.07998 0 3.61459 -0.10661 0 -2.3716 -0.14776 0.6054 -2.3539
GLN_233 -3.82663 0.29221 4.19241 -0.66309 0.09136 0.75085 1.49623 -1.98368 -0 -0 -2.30995 -0.73916 0 0 0 -0.52971 0 -0.04513 0.07431 0 2.23047 -0.05639 0 -0.18838 -0.35862 0.32395 -1.24897
ALA_234 -4.3007 0.7999 0.87822 -0.02488 0 0 1.08498 -1.62557 -0.02424 -0.15858 -0.66655 -0.19146 0 0 0 0 0 -0.02451 0 0 0 -0.12547 0 1.8394 -0.54365 0.35996 -2.72316
LEU_235 -2.2286 0.30715 1.32444 -0.4754 0.218 0.10183 0.36542 -1.00012 -0.03029 -0.167 0.07589 0.0401 0 0 0 0 0 -0.05247 0.03354 0.97196 0 -0.22313 0 0.18072 -0.36686 0.28094 -0.64387
GLY_236 -2.38258 0.23126 1.7811 -0.0003 0 0 0.44229 -1.12239 -0.00875 -0.03113 -0.66973 -0.17404 0 0 0 0 0 -0.08996 0 0 0 -1.0685 0 0.83697 0.23941 0.17957 -1.83679
GLY_237 -2.73974 0.14011 2.74061 -0.0003 0 0 1.40501 -1.36649 -0 -0 -2.31863 -0.14764 0 0 -0.4569 0 0 -0.11643 0 0 0 -1.06957 0 0.83697 0.27525 0.19615 -2.62159
ARG_238 -6.36678 0.7132 6.15699 -0.90432 0.2945 0.61961 2.33534 -2.66255 -0 -0 -2.91831 0.09154 0 0 -1.12939 0 0 0.31825 0.142 2.01555 0 -0.19629 0 -1.2888 -0.05147 0.58703 -2.2439
ASN_239 -4.96347 0.71659 4.10792 -0.38371 0.14591 0.76157 1.34619 -2.14056 -0.01152 -0.12764 -0.1209 -1.88646 0 0 0 0 0 0.3335 0.04891 0 2.53635 -0.63079 0 -0.93687 -0.38514 1.60446 0.01435
TRP_240 -9.84618 1.20985 4.3674 -1.19112 0.44956 0.43076 2.70772 -2.86919 -0 -0 -0.22293 -0.98757 0 0 0 0 0 -0.06694 1.15425 0 2.84494 0.01934 0 1.6906 2.48115 2.0268 4.19843
SER_241 -3.34036 0.75413 3.83973 -0.01726 0 0.03407 1.76799 -1.84858 -0.0423 -0.28551 -0.38001 -0.65842 0 0 0 0 0 3.51248 0.00304 0.1654 0 -0.45609 0.60029 -0.77834 3.92043 14.9008 21.6915
ASN_242 -6.72125 0.68483 6.18872 -0.37289 0.19918 0.73772 2.59583 -3.04235 -0.01847 -0.1788 -1.02101 -1.94225 0 0 0 0 0 0.16097 0.0422 0 2.23575 -0.70685 0 -0.93687 2.00079 15.79 15.6953
TYR_243 -9.39595 0.83749 6.68696 -0.52638 0.20479 0.21619 3.86064 -3.6341 -0.02057 -0.18024 -4.82519 -0.31206 0 0 -0.99176 0 0 -0.02428 0.01472 0 4.30987 0.04109 0.08198 1.2797 0.72699 2.49966 0.84956
THR_244 -5.51881 0.45086 3.6625 -0.10915 0.06799 0.04593 1.11259 -2.07715 -0.01947 -0.18112 -0.63102 -1.34889 0 0 0 0 0 -0.04815 0.0369 0.60469 0 0.04168 2.25694 -1.0874 -0.06026 1.12091 -1.68043
TRP_245 -6.82856 0.49614 3.70685 -1.01847 0.19923 0.32249 1.95395 -2.2758 -0.01212 -0.15346 -0.28103 -0.46603 0 0 0 0 0 -0.02649 0.02625 0 1.69282 0.12852 0 1.6906 -0.11292 0.75698 -0.20107
HIS_D_246 -5.60144 0.25755 5.37351 -0.38955 0.08542 0.43021 1.58809 -2.65037 -0.01619 -0.11379 -0.98813 -0.58577 0 0 0 0 0 -0.0153 0.12141 0 3.2991 -0.31076 0 -0.45461 -0.50005 0.53332 0.06264
GLY_247 -2.52411 0.07497 3.35681 -5e-05 0 0 1.32211 -1.63995 -3e-05 -0.00057 -0.99675 -0.37535 0 0 0 0 0 -0.17411 0 0 0 -1.24662 0 0.83697 -0.75691 0.49143 -1.63215
ASP_248 -4.32293 0.28603 5.17977 -0.10947 0.00697 0.34198 2.20671 -2.47854 -0.00654 -0.06704 -3.7721 -0.22128 0 0 -0.54985 0 0 0.06221 0.09548 0 2.05375 -0.33579 0 -2.3716 -0.54777 0.38832 -4.16168
GLN_249 -7.60934 0.51928 5.99243 -0.76382 0.09942 0.62529 2.06109 -2.83079 -0.00693 -0.07781 -1.82246 -0.13587 0 0 -0.74408 0 0 0.01969 0.34145 0 4.07578 0.03581 0 -0.18838 -0.2503 0.36103 -0.29851
ALA_250 -4.4054 0.63527 3.35732 -0.02922 0.01066 0 1.8404 -2.07198 -0.01296 -0.10851 -1.10017 -0.45883 0 0 0 0 0 -0.07318 0 0 0 0.50064 0 1.8394 1.32334 0.96954 2.21633
PRO_251 -6.16728 1.45869 3.89864 -0.06854 0 0.04284 2.16898 -1.75285 -0.00018 -0.00167 -1.4805 0.59936 0 0 0 0 0 -0.1456 0.03148 0.21201 0 -0.68467 0 -2.4119 1.59871 0.97682 -1.72567
GLY_252 -4.4589 0.32741 3.70446 -4e-05 0 0 1.88155 -1.99497 -0.04255 -0.18169 -1.75758 -0.41865 0 0 0 0 0 -0.21267 0 0 0 0.33413 0 0.83697 0.50882 0.37788 -1.09582
HIS_D_253 -9.95945 1.60027 9.81163 -0.48403 0.04291 0.52555 4.86487 -4.80724 -0.00698 -0.05109 -4.76809 0.0552 0 0 0 0 0 0.32165 0.01715 0 3.54814 -0.31175 0 -0.45461 6.18649 1.60663 7.73725
PRO_254 -8.41058 2.01616 5.55734 -0.08644 0 0.05374 3.41233 -2.59747 -0.02165 -0.14081 -1.9368 0.70249 0 0 0 0 0 0.02515 0.02589 0.47967 0 -0.09783 0 -2.4119 5.57813 1.96394 4.11135
PHE_255 -9.85463 1.37435 3.7937 -0.52578 0.01087 0.19903 2.5698 -2.87622 -0 -0 -2.4012 -0.05291 0 0 -0.50005 0 0 -0.03459 0.45489 0 2.48147 -0.11954 0 1.0402 -0.12256 0.98046 -3.58271
SER_256 -5.1721 0.11327 5.77922 -0.03021 0 0.02259 2.28677 -2.67412 -0.00018 -0.00167 -2.7713 -0.0087 0 0 0 0 0 -0.03325 0.01687 0.38241 0 0.32972 1.73133 -0.77834 0.40137 0.79224 0.38593
HIS_257 -8.46072 0.395 4.83883 -0.38946 0.00609 0.47707 1.5527 -2.94544 -0.05771 -0.30459 -0.41278 0.02642 0 0 0 0 0 -0.03184 0.00127 0 2.50134 -0.46243 0 -0.45461 0.59068 0.58071 -2.54945
GLY_258 -4.11176 0.16195 3.16851 -5e-05 0 0 1.3813 -1.8297 -0 -0 -0.39039 -0.35661 0 0 0 0 0 -0.18271 0 0 0 -1.50531 0 0.83697 0.2074 0.45164 -2.16877
LEU_259 -6.77847 0.93861 3.25301 -0.45784 0.17763 0.0735 1.42092 -2.03593 -0.0231 -0.11919 -0.41891 0.22551 0 0 0 0 0 0.09746 0.0439 0.38057 0 -0.3299 0 0.18072 -0.1807 0.47456 -3.07764
GLN_260 -6.02536 0.83235 4.20234 -0.40218 0.09221 0.23975 1.36578 -2.06466 -0.03167 -0.24731 -1.2186 -0.49983 0 0 -1.2702 0 0 -0.00945 0.35006 0 3.2884 0.14688 0 -0.18838 0.14727 0.59141 -0.70119
THR_261 -5.24747 0.71593 2.61033 -0.23023 0.2141 0.09349 0.46511 -1.59715 -0.00552 -0.01271 -0.62861 -1.44761 0 0 0 0 0 0.01312 0.01367 0.0688 0 0.15821 2.29883 -1.0874 0.49295 0.60705 -2.50512
SER_262 -4.23265 0.56502 3.80083 -0.03353 0 0.07698 1.91734 -1.76081 -0.0157 -0.16036 -0.93287 0.03087 0 0 0 0 0 0.03583 0.01885 0.20852 0 -0.44173 0.62452 -0.77834 0.21648 0.7134 -0.14737
ASP_263 -5.87044 0.69628 7.37294 -0.11139 0.00859 0.32875 2.61249 -3.05606 -0.00775 -0.10658 -0.77642 -1.39622 0 0 -0.91916 0 0 0.00493 0.01861 0 2.57585 -0.17254 0 -2.3716 0.05237 0.7025 -0.41485
VAL_264 -6.00736 0.49669 3.66473 -0.34635 0.20452 0.08179 1.39615 -2.1842 -0 -0 -1.58516 -0.04777 0 0 -0.91916 0 0 -0.01804 0.02151 0.89897 0 -0.39483 0 1.9342 -0.06002 0.53592 -2.32841
ASP_265 -5.22506 0.68856 5.25992 -0.11893 0.00441 0.37173 1.48353 -2.47426 -0.00978 -0.05481 -2.61016 -0.92481 0 0 0 0 0 0.2091 0.36572 0 2.25146 -0.13462 0 -2.3716 -0.04715 0.46606 -2.8707
MET_266 -8.62645 1.11494 4.40974 -0.64268 0.24285 0.38922 2.84189 -2.55539 -0.01086 -0.06574 -2.07245 -0.33046 0 0 0 0 0 -0.10341 0.04762 3.3972 0 -0.05155 0 0.60916 0.02862 0.53924 -0.83851
ASN_267 -7.03764 1.14965 4.97882 -0.31914 0.02318 0.62485 2.02644 -2.781 -0.06111 -0.45044 -1.41582 -1.01385 0 0 0 0 0 -0.13366 0.01609 0 3.32776 0.17606 0 -0.93687 -0.03106 0.46296 -1.39478
ASP_268 -6.72231 1.13359 7.90916 -0.27689 0.01091 0.89731 4.14271 -3.72187 -0.03747 -0.24779 -6.85513 0.24497 0 0 -0.94764 0 0 -0.10445 0.04114 0 3.48909 -0.0191 0 -2.3716 -0.1558 0.37349 -3.21767
VAL_269 -7.58993 1.39935 3.20853 -0.28759 0.13589 0.05075 2.86536 -2.70191 -0.02113 -0.1082 -2.66324 0.29401 0 0 0 0 0 -0.12556 0.09325 0.60631 0 0.40917 0 1.9342 -0.32801 0.49309 -2.33565
ARG_270 -7.60794 0.91218 5.64981 -1.66231 0.78929 1.93398 2.86298 -2.69316 -0.01086 -0.06574 -1.70927 -2.08613 0 0 -1.11619 0 0 -0.10355 0.07432 4.08712 0 -0.12554 0 -1.2888 -0.3119 0.67779 -1.79393
PHE_271 -6.34835 0.43546 3.53173 -0.63952 0.04336 0.37692 1.59621 -2.09215 -0 -0 -1.89106 0.08669 0 0 0 0 0 -0.03734 0.10691 0 2.01633 -0.13019 0 1.0402 -0.46646 0.46794 -1.90333
SER_272 -5.71055 0.46945 5.07697 -0.0403 0 0.07156 2.61589 -2.54889 -0.01136 -0.0536 -2.53183 -0.29509 0 0 0 0 0 0.32569 0.07493 0.2399 0 -0.36191 1.80279 -0.77834 -0.50024 0.25807 -1.89687
LYS_273 -5.10736 0.69126 4.26633 -0.49388 0.18741 0.31027 2.17546 -2.09026 -0.02394 -0.06755 -2.80767 -0.06802 0 0 0 0 0 0.22502 0.09439 1.68678 0 -0.24896 0 -1.5107 -0.11097 0.42331 -2.46909
LEU_274 -9.42801 1.09556 2.96167 -0.54372 0.10304 0.12437 2.27797 -2.65063 -0.0065 -0.05032 -1.62282 0.19668 0 0 0 0 0 -0.05459 0.05288 0.74935 0 -0.20043 0 0.18072 0.17062 0.62276 -6.02138
LEU_275 -7.46837 0.51367 2.69367 -0.78767 0.45749 0.23406 2.40484 -2.2763 -0.01463 -0.05282 -2.4317 0.14185 0 0 0 0 0 -0.07912 0.28716 1.56768 0 -0.18073 0 0.18072 0.21746 0.74087 -3.85186
ILE_276 -9.21862 1.46064 2.35078 -0.45931 0.33283 0.09723 2.48182 -2.36746 -0.00973 -0.03255 -2.99268 0.0334 0 0 0 0 0 -0.05599 0.28589 0.42558 0 -0.78555 0 0.73287 -0.0843 0.60612 -7.19903
GLN_277 -7.45512 0.53048 4.88801 -0.30176 0.05478 0.28805 3.16079 -2.80151 -0.03935 -0.23181 -2.81177 -0.71169 0 0 0 0 0 -0.04313 0.10702 0 3.52431 0.28012 0 -0.18838 -0.07411 0.44417 -1.3809
THR_278 -6.8481 0.86425 4.03082 -0.18341 0.09435 0.07643 3.01131 -2.5245 -0.01206 -0.14691 -2.48094 -0.28592 0 0 0 0 0 -0.01576 0.04496 0.28739 0 0.24108 2.31193 -1.0874 0.50875 0.46988 -1.64385
GLY_279 -2.92301 0.06803 2.86085 -5e-05 0 0 1.46151 -1.5701 -0.02336 -0.08354 -2.16986 -0.39819 0 0 0 0 0 -0.15517 0 0 0 -1.38884 0 0.83697 -0.19382 0.41299 -3.26559
LYS_280 -7.17806 0.85156 7.43255 -0.43454 0.0924 0.27235 2.27497 -2.98917 -0.07095 -0.45767 -1.3999 -0.03138 0 0 0 0 0 0.06362 0.2502 1.97626 0 0.36975 0 -1.5107 -0.36555 0.38351 -0.47075
ASN_281 -6.07232 0.18847 6.13548 -0.35951 0.07025 0.70964 2.8255 -2.84602 -0.06156 -0.38294 -2.6882 -0.753 0 0 0 0 0 0.06103 0.00089 0 1.86743 -0.55965 0 -0.93687 0.16045 0.50218 -2.13875
LEU_282 -8.29373 1.16374 4.56679 -0.69548 0.20317 0.24083 2.29561 -2.96764 -0.03617 -0.20209 -1.30157 0.16585 0 0 0 0 0 0.0373 0.18241 0.62044 0 -0.0796 0 0.18072 0.32854 0.68425 -2.90664
ILE_283 -5.49453 0.68751 2.48053 -0.61871 0.43569 0.19423 0.71233 -1.69691 -0.01891 -0.14193 0.0812 -0.05008 0 0 0 0 0 -0.12741 0.01947 1.27421 0 0.36675 0 0.73287 0.25408 0.85613 -0.05346
GLU_284 -6.59477 0.57309 6.29178 -0.20024 0.02071 0.27887 1.67697 -2.60102 -0.01506 -0.10247 -1.36627 -0.55545 0 0 0 0 0 -0.02012 0.12455 0 2.94346 -0.08033 0 -2.7348 0.17078 0.58774 -1.60259
ASN_285 -5.27863 0.10299 5.97746 -0.17575 0.02967 0.26799 1.88084 -2.60851 -0.00886 -0.03775 -1.5158 -0.27732 0 0 -1.00071 0 0 -0.04878 0 0 1.52007 0.26734 0 -0.93687 0.31558 0.21296 -1.31409
LYS_286 -8.65215 0.72389 9.61897 -0.42381 0.05589 0.24695 4.6606 -3.98607 -0.02949 -0.17171 -4.9805 -0.26521 0 0 -0.50343 0 0 0.06015 0.21637 2.01432 0 0.18542 0 -1.5107 1.20531 0.5827 -0.95249
MET_287 -7.50696 1.13558 4.70518 -0.34544 0.06932 0.12278 2.54876 -2.41644 -0.02241 -0.08713 -0.58138 -0.03528 0 0 0 0 0 0.0812 0.38049 1.73994 0 0.00347 0 0.60916 6.91877 1.53783 8.85744
PRO_288 -8.37776 1.69647 4.99816 -0.08796 0.00023 0.05173 0.60987 -1.96447 -0.00477 -0.06761 -0.29057 0.6201 0 0 0 0 0 -0.05039 0.01031 0.50568 0 -0.47263 0 -2.4119 5.62801 1.47316 1.86565
GLU_289 -8.64455 0.97521 8.85999 -0.22257 0.13468 0.38057 3.78918 -3.6562 -0.03668 -0.22132 -4.061 -0.46615 0 0 0 -1.16609 0 -0.02528 0.08885 0 2.99472 -0.13579 0 -2.7348 -0.07282 1.00553 -3.21455
ALA_290 -4.91051 0.5271 3.30395 -0.02223 0 0 2.90136 -2.28882 -0 -0 -2.31497 -0.36004 0 0 0 0 0 -0.06829 0 0 0 -0.42361 0 1.8394 -0.2064 0.69771 -1.32534
HIS_291 -7.62224 0.41474 7.578 -0.74612 0.03163 0.8046 2.6117 -3.7211 -0.02241 -0.08713 -2.09223 -0.7382 0 0 0 -0.81801 0 -0.10555 0.03258 0 2.49614 0.07189 0 -0.45461 -0.42069 0.2688 -2.51821
TRP_292 -13.93 2.14389 6.7125 -0.92365 0.02481 0.33774 2.88515 -4.45042 -0.01692 -0.11862 -1.84739 -0.38488 0 0 0 0 0 0.14576 0.01419 0 1.56442 -0.03441 0 1.6906 -0.32008 0.46555 -6.04175
VAL_293 -7.38776 0.81107 3.23629 -0.31606 0.21524 0.07301 2.91565 -2.61175 -0.00923 -0.0325 -1.51969 -0.42535 0 0 0 0 0 0.10649 0.00251 0.48399 0 -0.25186 0 1.9342 -0.22886 0.72018 -2.28445
THR_294 -4.6439 0.34584 5.33979 -0.2083 0.13426 0.07684 2.49195 -2.50475 -0.01359 -0.10737 -1.67098 -0.26423 0 0 0 0 0 0.10275 0.03143 0.11579 0 0.11622 2.37357 -1.0874 0.00278 0.61642 1.24711
GLU_295 -7.62596 0.72179 8.99659 -0.54347 0.07672 0.9543 3.4922 -3.64735 -0 -0 -4.6192 -0.69372 0 0 0 -0.98798 0 -0.00229 0.0179 0 3.79676 -0.20967 0 -2.7348 -0.22332 0.64616 -2.58534
VAL_296 -8.49415 1.10918 4.77536 -0.31465 0.25119 0.07303 2.97684 -3.38055 -1e-05 -0.00022 -2.33313 -0.16019 0 0 0 0 0 -0.04599 0.11634 0.11601 0 -0.1903 0 1.9342 -0.34484 0.82204 -3.08984
MET_297 -8.58601 1.11008 5.29205 -0.74069 0.39967 0.39781 2.45214 -3.12374 -0.02119 -0.12532 -1.91382 -0.0481 0 0 0 0 0 -0.03061 0.5169 2.5928 0 0.04804 0 0.60916 -0.07858 0.66566 -0.58372
GLU_298 -3.49588 0.23392 4.02498 -0.44402 0.05308 0.86122 1.72035 -1.80622 -0.01359 -0.10737 -0.88119 -0.53013 0 0 0 0 0 -0.04969 0.01006 0 3.50792 -0.36375 0 -2.7348 -0.35247 0.40605 0.03846
ARG_299 -4.28783 0.21519 5.60989 -0.67057 0.26344 0.3917 2.01862 -2.2543 -0.01911 -0.05005 -3.32128 0.21627 0 0 0 -0.98798 0 0.04174 0.12817 2.39576 0 -0.01951 0 -1.2888 -0.49645 0.50669 -1.60841
GLY_300 -1.5224 0.12515 2.25437 -5e-05 0 0 1.04418 -1.09479 -0 -0 -1.10228 -0.32149 0 0 0 0 0 -0.18354 0 0 0 -1.53523 0 0.83697 -0.25728 0.87593 -0.88045
GLY_301 -3.13876 0.29783 2.44262 -0.00027 0 0 1.18891 -1.44458 -0.03048 -0.22295 -1.27554 -0.17187 0 0 0 0 0 -0.10739 0 0 0 -0.59379 0 0.83697 -0.13268 0.64132 -1.71065
LYS_302 -6.60789 0.51069 6.02103 -0.44215 0.11067 0.17949 3.37094 -2.75255 -0.02109 -0.08636 -5.9984 0.18272 0 0 0 -0.45472 0 0.03928 0.08417 2.86289 0 0.0961 0 -1.5107 -0.07746 0.38707 -4.10626
ILE_303 -8.53674 1.51877 3.88026 -0.61113 0.53343 0.16916 3.13456 -2.82405 -0 -0 -4.15694 0.02038 0 0 -0.7955 0 0 -0.01834 0.25187 1.77435 0 -0.766 0 0.73287 -0.2584 1.00831 -4.94314
VAL_304 -7.17811 0.80528 2.10337 -0.26175 0.16561 0.05344 2.30258 -2.19059 -0.02563 -0.10385 -2.70927 -0.25196 0 0 0 0 0 -0.07114 0.01144 0.31757 0 -0.78527 0 1.9342 -0.41396 0.87697 -5.42108
VAL_305 -8.15557 1.15425 2.64809 -0.26868 0.155 0.05671 2.69594 -2.60584 -0.00702 -0.02117 -2.50579 -0.31183 0 0 0 0 0 -0.03552 0.00037 0.21336 0 -0.75388 0 1.9342 -0.41373 0.33867 -5.88245
ILE_306 -8.13106 0.97242 2.02114 -0.48644 0.3626 0.10536 2.39198 -2.03593 -0.01409 -0.1008 -2.79103 -0.01735 0 0 0 0 0 -0.04456 0.22588 0.34606 0 -0.73087 0 0.73287 -0.4472 0.475 -7.16601
THR_307 -6.21403 1.15556 4.6483 -0.21796 0.252 0.10256 3.60689 -2.63639 -0.03558 -0.14338 -0.94873 -1.61044 0 0 -0.80765 0 0 0.08081 0.50158 0.04196 0 0.16657 2.30514 -1.0874 0.60857 1.04675 0.81515
PRO_308 -5.22088 0.6849 2.98096 -0.08719 0.00039 0.054 0.804 -1.24937 -0 -0 0.23834 0.67419 0 0 0 0 0 0.05973 0.01964 0.48521 0 -0.27406 0 -2.4119 0.63943 1.01419 -1.58844
GLU_309 -6.50166 0.95331 5.48282 -0.39034 0.10526 0.55468 2.55566 -2.48025 -0.03491 -0.33901 -2.73929 -0.41378 0 0 -0.80765 0 0 0.01629 0.05234 0 4.0643 0.07754 0 -2.7348 -0.18677 0.44078 -2.32549
TYR_310 -6.84501 0.5155 1.91152 -0.81793 0.33094 0.35103 1.22824 -1.84109 -0 -0 -1.61128 -0.29214 0 0 0 0 0 -0.00489 0.00148 0 2.97857 0.20959 0.00144 1.2797 0.29283 0.6336 -1.67788
SER_311 -4.66249 0.87701 5.51319 -0.02894 0.00045 0.04429 2.84676 -2.53332 -0.02548 -0.24496 -2.49521 -0.76631 0 0 0 0 0 -0.05124 0.03162 0.90446 0 -0.00277 0.60063 -0.77834 -0.07238 1.34914 0.50611
PRO_312 -4.96453 0.75796 3.42339 -0.0669 0 0.04228 1.91161 -1.61813 -2e-05 -0.00014 -0.99618 0.5878 0 0 0 0 0 -0.14755 0.0524 0.17158 0 -0.79791 0 -2.4119 -0.0464 1.32184 -2.7808
SER_313 -5.58404 0.51493 4.84082 -0.02787 0 0.04436 2.42873 -2.51307 -0.02997 -0.19561 -0.8855 -1.05005 0 0 0 0 0 -0.07504 0.00103 0.17842 0 -0.13531 0.60953 -0.77834 -0.07126 0.53798 -2.19025
ALA_314 -5.99701 0.87295 2.02228 -0.02538 0.00053 0 2.24859 -2.27129 -0.01734 -0.09401 -1.8628 -0.41222 0 0 0 0 0 -0.04987 0 0 0 -0.04586 0 1.8394 -0.65169 0.30683 -4.13689
GLN_315 -4.76845 0.43308 3.87941 -0.26928 0.0457 0.22099 1.78983 -1.91519 -0.00025 -0.00079 -1.29785 -0.63298 0 0 0 0 0 0.06912 0.01503 0 2.77463 -0.18486 0 -0.18838 -0.58854 0.26798 -0.3508
LYS_316 -3.23949 0.31601 2.70709 -0.52818 0.14439 0.35707 1.05763 -1.40393 -0 -0 -0.66408 -0.14016 0 0 0 0 0 0.02537 0.01687 1.84753 0 0.0219 0 -1.5107 -0.36165 0.23446 -1.11986
ALA_317 -5.0249 0.76233 1.48715 -0.02271 0 0 1.08699 -1.98195 -0.01734 -0.09401 -0.3235 -0.18078 0 0 0 0 0 0.09838 0 0 0 0.01085 0 1.8394 -0.15372 0.32344 -2.19036
ASP_318 -4.17713 0.498 4.24313 -0.0981 0.00036 0.28929 2.38079 -2.0145 -0.02068 -0.13665 -2.87894 -0.48903 0 0 -0.7955 0 0 0.08858 0.00332 0 2.18984 -0.16095 0 -2.3716 -0.13467 0.51148 -3.07297
TYR_319 -6.72535 0.7249 3.59507 -0.66044 0.05982 0.3932 1.9108 -2.30866 -0.01139 -0.03902 -1.56231 -0.23172 0 0 0 0 0 0.06073 0.13062 0 1.90209 -0.22564 0.0001 1.2797 -0.17056 0.67168 -1.2064
TRP_320 -9.56983 1.12544 1.60803 -1.28485 0.06433 0.67704 1.28401 -2.10784 -0 -0 -0.73282 -0.46037 0 0 0 0 0 0.26394 0.41418 0 1.87875 -0.28626 0 1.6906 -0.04296 1.03405 -4.44455
ILE_321 -9.09762 1.35777 2.35649 -0.47637 0.40668 0.10487 2.75069 -2.29295 -0 -0 -2.3529 -0.14175 0 0 0 0 0 -0.06814 0.56545 0.2717 0 -0.64256 0 0.73287 0.11637 1.68529 -4.72412
PRO_322 -5.37194 0.7359 1.68542 -0.17629 0.06048 0.12368 0.58046 -0.95551 -0 -0 -0.26474 0.02723 0 0 0 0 0 0.01541 0.00407 0.17634 0 -0.8099 0 -2.4119 0.33598 1.14693 -5.09838
ILE_323 -9.28216 1.56825 3.47897 -0.6544 0.58689 0.13622 2.61732 -2.59969 -0.04734 -0.27006 -1.54986 0.34661 0 0 0 0 0 -0.06489 0.05054 0.89136 0 -0.47644 0 0.73287 0.04098 0.67635 -3.81849
ARG_324 -6.63779 0.34599 6.68451 -0.80621 0.11411 0.48465 3.69041 -3.11387 -0.02226 -0.1292 -4.9877 0.62121 0 0 -1.05743 0 0 -0.02197 0.18019 2.46914 0 0.09075 0 -1.2888 -0.34029 0.76994 -2.95462
ASN_325 -4.73522 0.26561 3.61569 -0.20365 0.00376 0.30101 1.24489 -1.70224 -0 -0 -0.12225 -1.0028 0 0 0 -0.43497 0 -0.10062 0.03927 0 3.96054 0.05943 0 -0.93687 0.04188 0.40266 0.69611
ASN_326 -4.77437 0.33361 3.34329 -0.41782 0.09812 0.85338 1.231 -1.81699 -0.01602 -0.12638 -0.31213 -0.74024 0 0 0 0 0 -0.02784 1e-05 0 1.94294 -0.84933 0 -0.93687 -0.20216 0.56408 -1.85372
THR_327 -7.31084 1.07632 5.91879 -0.13342 0.0652 0.08168 3.46182 -3.31442 -1e-05 -0.00037 -3.54779 -0.33513 0 0 0 0 0 -0.01627 0.07927 0.0605 0 -0.48577 4.14559 -1.0874 -0.38534 0.65235 -1.07526
ASP_328 -6.00273 0.84355 5.88343 -0.11051 0.00761 0.33577 2.40824 -2.80017 -0.03801 -0.24094 -1.44902 -0.48789 0 0 0 0 0 -0.02928 0.0016 0 1.93093 -0.01791 0 -2.3716 -0.27138 0.36676 -2.04155
THR_329 -7.22339 1.22762 5.33579 -0.19596 0.15708 0.07481 3.06052 -2.89942 -0 -0 -2.0586 -0.73639 0 0 0 -0.82305 0 0.02246 0.1261 0.06513 0 0.0215 2.24594 -1.0874 -0.13302 0.79841 -2.02187
ALA_330 -6.11342 0.87338 2.89472 -0.01993 0 0 2.54587 -2.51016 -0.01343 -0.1409 -1.86286 -0.3306 0 0 0 0 0 0.03004 0 0 0 -0.16276 0 1.8394 -0.075 0.95122 -2.09442
LEU_331 -9.5191 1.12312 2.0826 -0.7064 0.2333 0.2757 2.31646 -2.64667 -0 -0 -1.65251 0.12562 0 0 0 0 0 -0.01154 0.17819 0.7932 0 -0.16424 0 0.18072 -0.03305 0.54676 -6.87784
PHE_332 -9.92993 0.64272 3.76892 -0.61421 0.03864 0.30168 2.87643 -2.92043 -0 -0 -3.26563 0.00825 0 0 0 0 0 0.45104 0.06341 0 2.40635 -0.00616 0 1.0402 0.01413 1.09961 -4.02497
LEU_333 -9.05518 1.24299 4.22179 -0.696 0.2969 0.19183 3.33739 -3.00922 -0 -0 -2.17087 0.31843 0 0 0 0 0 0.14513 0.29831 2.69017 0 -0.28106 0 0.18072 -0.19711 1.17633 -1.30945
GLY_334 -5.18768 0.49155 4.57463 -5e-05 0 0 2.44339 -2.62679 -0.00423 -0.02687 -2.49863 -0.44586 0 0 0 0 0 0.02589 0 0 0 0.47104 0 0.83697 0.31721 0.55252 -1.07691
ILE_335 -10.4343 1.2501 4.21861 -0.51654 0.3624 0.10265 3.02988 -3.38503 -0.01363 -0.12136 -2.16143 0.11927 0 0 0 0 0 -0.06032 0.16757 0.58245 0 -0.41443 0 0.73287 0.40162 0.59945 -5.54023
THR_336 -7.69675 0.34407 5.74199 -0.19956 0.0822 0.0724 3.83833 -3.27387 -0.00485 -0.06378 -3.53487 -0.0621 0 0 0 0 0 0.00717 0.01171 0.07465 0 0.04774 2.29079 -1.0874 0.06711 0.5436 -2.80142
LYS_337 -8.7559 0.88967 9.65841 -0.48981 0.08868 0.36708 4.56451 -4.10511 -0 -0 -6.40388 0.04503 0 0 0 -1.19159 0 -0.00982 0.13773 2.44589 0 0.04654 0 -1.5107 -0.04835 0.50818 -3.7634
ILE_338 -8.24319 0.74568 4.9693 -0.65994 0.48225 0.1493 2.97774 -2.98714 -0 -0 -2.7351 0.27339 0 0 0 0 0 -0.04171 0.00082 0.55515 0 -0.35797 0 0.73287 -0.15213 0.62452 -3.66618
LEU_339 -10.8781 1.67596 3.95641 -0.4174 0.06535 0.09241 3.17594 -3.39354 -0 -0 -3.02893 0.18302 0 0 0 0 0 0.05725 0.10322 0.30453 0 -0.28248 0 0.18072 -0.20146 1.2423 -7.16479
ILE_340 -9.39532 1.71823 5.65717 -0.47891 0.30548 0.08703 3.01675 -3.35986 -0.01705 -0.11171 -1.6747 0.39133 0 0 0 0 0 -0.03245 0.02592 1.40175 0 -0.22362 0 0.73287 -0.19224 1.75784 -0.3915
ASP_341 -4.4095 0.46268 7.2319 -0.10233 0.00645 0.30999 2.66864 -2.97281 -0.00254 -0.04767 -5.84159 -0.35686 0 0 0 -0.7221 0 -0.06294 0.04231 0 1.7295 0.03321 0 -2.3716 -0.23939 1.06767 -3.57697
ASN_342 -5.56385 0.58542 4.54303 -0.23827 0.05463 0.35132 1.71145 -2.42948 -0 -0 -1.72716 -0.41279 0 0 0 0 0 -0.0678 0.00359 0 2.50914 -0.55652 0 -0.93687 -0.6219 0.5099 -2.28618
LYS_343 -3.02642 0.21498 3.12495 -0.3337 0.06012 0.21501 1.29051 -1.43316 -0 -0 -0.74978 -0.36467 0 0 0 0 0 -0.02033 0.02217 1.55859 0 -0.18602 0 -1.5107 -0.4838 0.35548 -1.26679
TRP_344 -9.28194 1.48282 1.95797 -0.66501 0.30937 0.39277 1.20739 -2.32423 -0 -0 -1.56892 -0.28993 0 0 0 0 0 -0.03759 0.11519 0 2.3783 -0.15879 0 1.6906 0.09302 0.83138 -3.86761
TYR_345 -10.1411 2.67126 1.96215 -0.63612 0.07527 0.29472 2.23671 -2.40053 -0.0252 -0.19165 -0.63632 -0.0036 0 0 0 0 0 0.09418 0.03534 0 2.34965 -0.40895 0.06609 1.2797 0.04433 1.6566 -1.67748
ASP_346 -5.60924 0.26467 7.38795 -0.24996 0.06526 0.89795 3.41326 -3.28286 -0.0133 -0.07268 -4.86833 -0.5652 0 0 -0.59332 0 0 -0.01902 0.00156 0 2.00439 -0.79719 0 -2.3716 -0.24572 1.12656 -3.52681
ALA_347 -3.88717 0.38513 3.48049 -0.02357 0 0 1.97328 -1.97422 -0 -0 -1.43497 -0.39128 0 0 0 0 0 -0.08174 0 0 0 -0.36151 0 1.8394 -0.46645 0.37024 -0.57236
ASP_348 -3.98987 0.41058 6.85733 -0.22199 0.00086 0.72347 2.73421 -2.8535 -0.02686 -0.08059 -4.8721 -0.1026 0 0 0 -0.44679 0 0.04175 0.01726 0 2.98135 0.28836 0 -2.3716 -0.20708 0.28603 -0.83178
TYR_349 -10.1433 0.93813 5.91336 -0.71654 0.02367 0.242 3.88114 -3.65136 -0 -0 -3.83794 -0.3395 0 0 -1.20151 0 0 0.00287 0.09609 0 1.91603 -0.388 0.50835 1.2797 0.17501 0.55924 -4.74254
VAL_350 -8.48562 1.11252 4.23131 -0.31885 0.20906 0.07095 3.34825 -3.1078 -0.00138 -0.00558 -3.19832 -0.14176 0 0 0 0 0 -0.01389 0.02763 0.08547 0 -0.24443 0 1.9342 -0.0476 0.84283 -3.703
LYS_351 -4.87289 0.42862 4.44216 -0.30878 0.02387 0.14144 1.74621 -2.13574 -0 -0 -0.88149 -0.01433 0 0 0 0 0 -0.05877 0.147 1.68057 0 -0.08414 0 -1.5107 -0.31506 0.53006 -1.04199
LYS_352 -3.93587 0.41011 5.68797 -0.35652 0.04042 0.21372 2.51018 -2.41324 -0.04614 -0.22986 -4.83774 0.21608 0 0 0 -0.44679 0 -0.04625 0.06252 2.42628 0 -0.16192 0 -1.5107 -0.39039 0.38117 -2.42696
PHE_353 -8.74324 1.19003 2.36438 -0.56233 0.22911 0.28713 2.58208 -2.21525 -0 -0 -2.54536 -0.05776 0 0 0 0 0 -0.04909 0.13929 0 3.38123 -0.06519 0 1.0402 -0.1351 0.92033 -2.23954
THR_354 -5.50424 0.52649 4.26234 -0.1167 0.0546 0.07507 2.49695 -2.24353 -0.00969 -0.04382 -2.229 -0.5981 0 0 0 0 0 0.13033 0.04645 0.13055 0 -0.69666 4.10089 -1.0874 -0.1198 0.98336 0.15809
ASP_355 -6.87671 1.18409 8.05092 -0.13777 0.10354 0.44517 3.03518 -3.23256 -0 -0 -3.7401 0.03895 0 0 -1.97252 0 0 0.3412 0.02947 0 3.01241 -0.34215 0 -2.3716 0.02488 0.86146 -1.54614
PHE_356 -8.30576 1.43485 1.38481 -0.90441 0.24773 0.34733 1.34576 -1.53557 -0.0083 -0.03824 -1.09674 -0.26076 0 0 0 0 0 0.13919 0.07255 0 2.91417 0.05004 0 1.0402 5.89332 2.89045 5.61062
PRO_357 -4.34687 1.01415 1.63165 -0.17849 0.05544 0.12311 0.95759 -0.93931 -0.01175 -0.0555 -0.49102 0.04326 0 0 0 0 0 0.04464 0.04593 0.15771 0 -0.76471 0 -2.4119 6.00899 2.62859 3.51152
LEU_358 -7.53534 0.69895 2.60139 -0.55815 0.15542 0.12906 2.85377 -2.31414 -0 -0 -2.97928 0.26936 0 0 0 0 0 0.02041 0.01313 0.97326 0 -0.03045 0 0.18072 0.33283 0.93004 -4.25902
LEU_359 -7.77145 1.16103 1.74004 -0.57066 0.16198 0.13349 1.41096 -2.02314 -0.01175 -0.0555 -1.40495 0.41463 0 0 0 0 0 0.07224 0.10964 0.61217 0 -0.07549 0 0.18072 -0.25784 1.11041 -5.06347
ILE_360 -7.19214 0.40977 3.34053 -0.53895 0.49983 0.10904 1.57695 -2.38292 -0 -0 -0.61656 -0.19595 0 0 0 0 0 0.0043 0.09593 0.86123 0 0.10444 0 0.73287 -0.1767 0.85511 -2.51322
ARG_361 -10.0775 1.09408 10.0444 -0.80469 0.18069 0.43141 5.48534 -4.22604 -0.05207 -0.22185 -5.4905 0.40124 0 0 -0.24409 -1.34711 0 0.15515 0.28528 2.86091 0 0.09089 0 -1.2888 0.15226 1.27952 -1.29149
THR_362 -4.80987 0.42573 2.79557 -0.12702 0.13206 0.05799 0.86394 -1.57712 -0.00917 -0.07775 -0.12789 -0.76175 0 0 0 0 0 -0.04188 0.00204 0.16304 0 0.03277 2.26101 -1.0874 -0.16507 1.43473 -0.61605
ASP_363 -2.95007 0.14033 3.71558 -0.11549 0.00196 0.34811 1.45961 -1.536 -0 -0 -1.58268 -0.58472 0 0 0 -1.34711 0 -0.03418 0.05872 0 2.11788 -0.3472 0 -2.3716 -0.32006 0.58276 -2.76415
THR_364 -4.12978 0.40725 4.07343 -0.11439 0.07781 0.06268 1.12714 -1.70914 -0.01965 -0.11816 0.37497 -1.20749 0 0 0 0 0 -0.07038 0.00173 0.09322 0 -0.70657 2.27248 -1.0874 -0.22798 0.34986 -0.55039
LEU_365 -4.55641 0.51282 2.60408 -0.51907 0.30169 0.15203 1.35018 -1.59194 -0.01472 -0.05234 -0.88372 -0.04543 0 0 0 0 0 -0.06542 0.05634 0.35634 0 0.72282 0 0.18072 0.28239 0.56535 -0.64429
LYS_366 -5.7682 0.32498 5.91251 -0.49164 0.20283 0.27255 2.25655 -2.36417 -0.01073 -0.05992 -1.92199 -0.02284 0 0 0 0 0 -0.02228 0.01647 1.89279 0 0.25294 0 -1.5107 0.34759 0.8544 0.16115
ARG_367 -5.0388 0.71721 3.40719 -1.196 0.29662 1.21507 1.20915 -1.82285 -0.0254 -0.09953 -1.40626 -0.00855 0 0 0 -0.44792 0 -0.06146 0.18056 3.3075 0 -0.19409 0 -1.2888 -0.12207 0.99513 -0.38329
VAL_368 -2.99974 0.261 2.02743 -0.27882 0.21412 0.06846 0.64837 -1.09995 -0.03912 -0.14361 -0.46937 -0.48075 0 0 0 0 0 0.09101 0.00322 0.2204 0 -0.51154 0 1.9342 -0.14371 0.60561 -0.09279
SER_369 -5.05488 0.92015 5.32269 -0.03453 0.00311 0.0483 2.84774 -2.40153 -0.00017 -0.00348 -1.92523 -0.39939 0 0 0 -0.81439 0 0.03003 0.0154 0.22487 0 -0.38009 1.8 -0.77834 0.41894 1.13663 0.97587
PRO_370 -6.30164 1.23797 4.36431 -0.19248 0.00188 0.1392 2.46253 -1.97296 -0 -0 -1.56554 -0.00928 0 0 0 0 0 -0.0262 0.01673 0.6654 0 -0.87749 0 -2.4119 0.1549 1.44443 -2.87014
LYS_371 -7.53698 1.12732 5.8187 -0.48999 0.22911 0.32629 2.52647 -2.59448 -0.02591 -0.19479 -2.21746 -0.31487 0 0 -1.05523 0 0 -0.1097 0.02622 2.46196 0 -0.0644 0 -1.5107 -0.45272 0.85307 -3.1981
ASP_372 -4.36919 0.48012 4.87119 -0.11096 0.01052 0.34006 2.31782 -2.17803 -0 -0 -3.72438 -0.42427 0 0 -0.68125 -0.68335 0 -0.13947 0.09747 0 1.78593 0.01955 0 -2.3716 -0.09983 0.64623 -4.21343
ILE_373 -5.18962 1.40625 3.85847 -0.6431 0.85207 0.23098 2.14541 -2.0681 -0.00017 -0.00348 -2.06789 -0.49616 0 0 0 0 0 -0.01215 0.03506 1.99574 0 0.27339 0 0.73287 0.38112 0.68343 2.11413
ILE_374 -7.70891 1.40882 3.54181 -0.61222 0.47461 0.19812 2.87124 -2.51812 -0.00849 -0.10135 -1.728 -0.09157 0 0 0 0 0 0.00086 0.04954 1.24567 0 0.40435 0 0.73287 6.12069 2.59793 6.87785
PRO_375 -5.04635 1.38918 2.11576 -0.07627 0 0.0464 0.81283 -1.15725 -0 -0 0.17248 0.57176 0 0 0 0 0 -0.15158 0.01518 0.38994 0 -0.70428 0 -2.4119 5.83095 2.52054 4.3174
ASN_376 -6.80619 0.99959 6.67793 -0.35158 0.14072 0.64883 3.26521 -3.16783 -0 -0 -2.49279 -0.82492 0 0 -0.77789 -0.81439 0 0.0829 0.00024 0 1.95562 -0.33161 0 -0.93687 0.16997 0.66299 -1.90008
TYR_377 -6.99964 1.21748 3.63751 -0.57057 0.04823 0.35405 1.8498 -2.34 -0.00917 -0.07789 -1.51557 -0.40339 0 0 0 0 0 -0.05308 0.25277 0 1.8648 0.20524 0.00035 1.2797 0.17917 0.99752 -0.08269
LYS_378 -6.91463 0.65531 5.98464 -0.2696 0.02096 0.10988 1.04388 -2.26818 -0.04761 -0.24496 -0.59528 0.03145 0 0 -0.5338 0 0 0.02438 0.07068 1.88193 0 -0.08031 0 -1.5107 0.06098 0.91053 -1.67047
LEU_379 -8.92974 1.39245 3.90653 -0.55506 0.28612 0.12249 2.71601 -2.87189 -0.04314 -0.16347 -0.4593 0.40562 0 0 0 0 0 -0.06604 0.04153 0.51991 0 -0.12875 0 0.18072 -0.30097 0.63935 -3.30764
GLN_380 -7.18893 0.82211 5.25114 -0.45663 0.17513 0.38622 2.00802 -2.72594 -0.02318 -0.16196 -0.76771 -0.72507 0 0 -0.52382 0 0 -0.03648 0.07329 0 4.60563 0.14659 0 -0.18838 -0.52271 0.72 0.86733
ASP_381 -6.86601 0.35237 8.74269 -0.26019 0.11853 0.88307 4.94472 -3.88617 -0 -0 -5.55558 -1.0598 0 0 -0.51349 -0.72758 0 0.00269 0.01093 0 1.93014 -0.66091 0 -2.3716 -0.08331 0.71326 -4.28625
ILE_382 -9.57229 1.62586 4.75583 -0.63711 0.43588 0.20214 1.98329 -3.31424 -4e-05 -0.00015 -0.59652 0.03288 0 0 0 0 0 -0.10088 0.11965 1.35396 0 0.35809 0 0.73287 0.01887 0.83818 -1.76373
SER_383 -2.59695 0.24797 3.38318 -0.04112 0.00027 0.05712 1.41115 -1.48077 -0.01075 -0.12039 -2.50306 -0.25245 0 0 -0.51349 -0.72758 0 -0.05079 0.07038 0.28849 0 -0.29365 1.88406 -0.77834 -0.47944 0.55961 -1.94655
ASP_384 -3.60388 0.31722 4.16766 -0.2085 0.00708 0.67628 1.86917 -1.65595 -0.01075 -0.12039 -0.91891 0.05085 0 0 0 0 0 0.01267 0.03025 0 3.85676 0.17074 0 -2.3716 0.0952 0.205 2.5689
GLY_385 -3.61525 0.83517 4.10312 -0.00016 0 0 1.96365 -2.03221 -4e-05 -0.00015 -1.0506 -0.29553 0 0 0 0 0 0.03822 0 0 0 1.13467 0 0.83697 1.76063 0.91314 4.59163
PRO_386 -2.61328 0.56348 1.89236 -0.07389 0 0.04552 1.11086 -0.91285 -0 -0 0.27735 0.60009 0 0 0 0 0 -0.10947 0.01203 0.45391 0 -0.42078 0 -2.4119 1.07889 1.18526 0.67758
SER_387 -3.56374 0.48153 4.58364 -0.0364 0.00028 0.06334 2.72865 -2.10925 -0 -0 -3.65724 -1.00283 0 0 -1.38167 -0.68335 0 -0.02347 0.09917 0.25414 0 -0.26551 1.15204 -0.77834 -0.56212 0.95399 -3.74713
TYR_388 -7.45402 0.84999 5.22067 -0.68868 0.06992 0.39139 3.00515 -3.00387 -0 -0 -2.29068 -0.43934 0 0 0 0 0 0.06149 0.02215 0 1.806 0.15496 0.00011 1.2797 -0.18773 0.88994 -0.31284
HIS_D_389 -9.27993 1.78046 7.63515 -0.42673 0.24904 0.52227 2.14652 -3.75453 -0.00517 -0.08351 -2.25175 -0.46779 0 0 -1.75564 0 0 0.43598 0.09007 0 2.67979 -0.31225 0 -0.45461 0.17319 0.58531 -2.49413
ILE_390 -2.11584 0.50655 2.43004 -0.58553 0.43971 0.22269 1.22778 -1.20345 -0.01412 -0.04943 -0.79136 -0.6412 0 0 0 0 0 0.14604 0.02704 1.09441 0 1.17688 0 0.73287 5.57356 0.55274 8.72939
GLN_391 -4.6277 0.77544 3.38221 -0.66292 0.10174 0.49134 1.31361 -1.78206 -0.00517 -0.08351 -0.66387 -0.49392 0 0 0 0 0 0.00354 0.07718 0 2.8238 0.23407 0 -0.18838 5.825 0.54063 7.06103
GLY_392 -1.65266 0.05199 1.36094 -0.00024 0 0 0.30478 -0.74229 -0.01412 -0.04943 0.36535 -0.17043 0 0 0 0 0 -0.08535 0 0 0 -1.50545 0 0.83697 0.36495 0.29638 -0.63861
LEU_393 -1.28665 0.08225 1.14449 -0.52013 0.24897 0.15105 0.09228 -0.49259 -0 -0 -0.02664 0.11759 0 0 0 0 0 -0.03479 0.02024 0.20134 0 -0.17082 0 0.18072 -0.12379 0.17241 -0.24407
LYS_394 -4.42281 0.23802 4.79134 -0.4617 0.10434 0.25137 2.04948 -2.00463 -0.02222 -0.24715 -2.32054 -0.14857 0 0 0 0 0 -0.00705 0.02294 1.82617 0 0.05605 0 -1.5107 -0.17776 0.28289 -1.70052
ASP_395 -4.08456 0.56918 5.60058 -0.2073 0.00013 0.6783 2.4372 -2.33534 -0.00984 -0.10879 -2.42297 -0.09602 0 0 0 -1.10677 0 -0.05088 0.0013 0 3.29296 0.11219 0 -2.3716 -0.15307 0.50021 0.2449
GLU_396 -2.67158 0.19864 3.42783 -0.43954 0.16212 1.3695 0.71612 -1.42063 -0.01572 -0.11572 -0.78357 -3.12233 0 0 0 0 0 -0.11661 0.00341 0 3.68395 -0.27988 0 -2.7348 -0.5137 0.51355 -2.13894
GLN_397 -4.78199 0.50162 4.84162 -0.2594 0.05099 0.20351 2.30868 -2.24826 -0.03558 -0.34219 -2.26013 -0.64137 0 0 0 0 0 0.00298 0.00221 0 2.80865 -0.09851 0 -0.18838 -0.02257 0.33342 0.17529
ARG_398 -9.62649 1.47015 8.66022 -0.53628 0.08412 0.28422 3.96092 -4.03171 -0 -0 -4.57375 0.62689 0 0 0 -1.10677 0 -0.052 0.21233 2.46046 0 -0.18558 0 -1.2888 0.0202 0.67489 -2.94698
GLU_399 -4.10276 0.35724 3.59942 -0.35555 0.13262 0.45567 1.11612 -1.8146 -0.01219 -0.12948 -0.86309 -0.71476 0 0 0 0 0 -0.08897 0.02627 0 3.25939 -0.22221 0 -2.7348 -0.39242 0.62757 -1.85652
ILE_400 -5.66764 0.61464 4.05458 -0.65083 0.43132 0.15038 1.78866 -2.3756 -0 -0 -1.9362 0.04063 0 0 0 0 0 0.01465 0.15148 0.9202 0 -0.41419 0 0.73287 -0.03458 0.45823 -1.7214
ILE_401 -7.37603 0.88486 4.00167 -0.50814 0.49132 0.10308 2.75526 -2.57943 -0.03053 -0.18794 -1.54739 -0.01544 0 0 0 0 0 -0.03703 0.04046 0.7406 0 -0.25375 0 0.73287 0.094 0.50851 -2.18305
GLY_402 -4.3818 0.51429 3.89504 -6e-05 0 0 1.67182 -2.19783 -0.01497 -0.1443 -1.94016 -0.38118 0 0 0 0 0 -0.02816 0 0 0 0.22074 0 0.83697 0.28963 0.40474 -1.25524
ASP_403 -5.05181 0.33185 5.58507 -0.27784 0.0336 0.91346 2.35903 -2.69867 -0.03227 -0.23551 -2.91883 0.35117 0 0 0 -0.44792 0 -0.06618 0.00291 0 4.10197 -0.38562 0 -2.3716 -0.0838 0.38702 -0.50394
PHE_404 -9.64724 1.16732 2.82625 -0.64392 0.04543 0.38202 2.02101 -2.93121 -0.03053 -0.18794 -0.81645 0.22429 0 0 -0.52382 0 0 0.48523 0.07191 0 2.27645 -0.31394 0 1.0402 -0.4857 0.4381 -4.60254
VAL_405 -6.56085 1.04278 1.62304 -0.28393 0.16622 0.06769 1.92683 -1.88117 -0.00731 -0.0226 -1.24786 -0.52172 0 0 0 0 0 -0.02039 0.00069 0.2255 0 -0.42226 0 1.9342 -0.08641 0.7461 -3.32146
VAL_406 -5.74399 0.55569 3.34717 -0.28163 0.19942 0.05879 2.99752 -2.22662 -0 -0 -2.98753 -0.22573 0 0 0 0 0 -0.02387 0.00127 0.22674 0 -0.70606 0 1.9342 -0.16729 0.72483 -2.3171
TRP_407 -9.83149 0.77792 2.97419 -1.03943 0.05583 0.33044 0.72788 -2.73127 -0.02159 -0.16096 -0.24635 -0.72789 0 0 0 0 0 0.04136 0.04264 0 2.27366 -0.07795 0 1.6906 -0.25127 0.46995 -5.70372
ASP_408 -6.1372 0.37514 8.73558 -0.22873 0.11959 0.74084 4.57638 -3.73897 -0 -0 -6.4646 -1.51719 0 0 -0.51167 -0.39396 0 -0.06885 0 0 2.16671 -0.62446 0 -2.3716 -0.15211 0.38724 -5.10786
ALA_409 -3.15662 0.10072 3.9735 -0.02447 0.00011 0 1.81677 -1.93303 -0.00896 -0.09435 -1.60493 -0.40229 0 0 -0.39637 0 0 -0.10669 0 0 0 -0.15295 0 1.8394 -0.48102 0.24856 -0.38261
LYS_410 -2.26209 0.25876 3.20707 -0.31371 0.03781 0.16933 1.0734 -1.39344 -0 -0 -1.44446 -0.20356 0 0 -0.51167 0 0 -0.02611 0.00289 1.77566 0 -0.11762 0 -1.5107 -0.64771 0.20267 -1.70349
SER_411 -3.4307 0.29587 4.67249 -0.03004 0.00068 0.02376 1.46909 -1.92136 -0.01375 -0.06921 -1.00533 -0.10859 0 0 0 -0.39396 0 -0.05628 0.00852 0.57547 0 0.02849 1.72883 -0.77834 -0.09913 0.52986 1.42639
LYS_412 -3.56454 0.19024 4.00243 -0.62705 0.16541 0.62668 2.23533 -1.88369 -0 -0 -2.46569 0.03704 0 0 -0.39637 0 0 -0.10563 0.0099 1.56588 0 -0.1673 0 -1.5107 0.23414 0.61497 -1.03895
GLY_413 -3.66215 0.39474 3.59731 -0.00157 0 0 1.72688 -1.93099 -0.01375 -0.06921 -1.27561 -0.36128 0 0 0 0 0 -0.10708 0 0 0 -0.92296 0 0.83697 0.29763 0.65563 -0.83544
PRO_414 -3.71286 0.60971 1.04267 -0.20571 0.03795 0.1539 0.45814 -0.66804 -0 -0 -0.30131 -0.10587 0 0 0 0 0 0.06045 0.02702 0.34453 0 -0.74434 0 -2.4119 0.09482 0.76559 -4.55525
LYS_415 -4.95418 0.19657 5.2487 -0.44557 0.10594 0.23307 2.89538 -2.1878 -0 -0 -2.82918 -0.05977 0 0 0 0 0 0.18793 0.00787 1.75879 0 0.01144 0 -1.5107 -0.21189 0.56094 -0.99245
ALA_416 -3.04621 0.30487 1.71499 -0.01678 0 0 0.76694 -1.30248 -0.00855 -0.06816 -1.35447 -0.0496 0 0 0 0 0 0.15244 0 0 0 0.44767 0 1.8394 0.33882 1.09025 0.80914
ILE_417 -7.21819 1.53149 2.28321 -0.49161 0.52722 0.09789 1.38456 -2.22083 -0 -0 -0.78609 0.45535 0 0 0 0 0 -0.03353 0.25549 0.54148 0 -0.17175 0 0.73287 0.13778 1.28235 -1.69231
THR_418 -2.82473 0.38708 1.96779 -0.10675 0.03595 0.06258 0.52785 -1.09014 -0.03942 -0.22246 0.90008 -1.27324 0 0 0 0 0 0.04862 0.00884 0.18013 0 -0.67766 2.36475 -1.0874 -0.25507 0.73709 -0.35612
ARG_419 -2.05512 0.20806 1.91906 -0.62126 0.16815 0.33457 0.47525 -0.87382 -0.01139 -0.11899 0.90134 0.29388 0 0 0 0 0 0.0176 0.04984 1.78226 0 0.05494 0 -1.2888 0.86014 0.46682 2.56253
ASP_420 -4.06591 0.7349 4.73754 -0.10386 0.01043 0.30962 2.40773 -2.26637 -0.02995 -0.13714 -3.95727 -1.28445 0 0 -0.76879 -0.85617 0 0.01069 0.08228 0 2.16746 -0.19227 0 -2.3716 0.93293 0.47873 -4.16147
ASP_421 -3.86887 0.49365 3.56449 -0.26216 0.0375 0.86129 1.84095 -1.94259 -0.00465 -0.04473 -3.13885 -0.46875 0 0 -0.76879 0 0 0.02317 0.00387 0 2.06177 -0.71087 0 -2.3716 0.12157 0.66229 -3.91131
VAL_422 -5.74089 0.72342 2.59427 -0.34543 0.61371 0.07979 1.00077 -1.99527 -0 -0 -1.12463 -0.54379 0 0 0 0 0 0.03558 0.04409 1.58564 0 0.92012 0 1.9342 0.54991 0.70915 1.04063
GLY_423 -2.76706 0.30759 2.7708 -6e-05 0 0 0.76403 -1.47521 -0 -0 -0.84627 -0.3187 0 0 0 0 0 -0.08682 0 0 0 0.62038 0 0.83697 0.95473 1.12694 1.88733
GLU_424 -5.9433 0.33534 8.37228 -0.45259 0.11669 1.00725 4.23263 -3.3318 -0.05491 -0.44992 -6.41817 -0.36826 0 0 -1.14063 -1.04885 0 0.29189 0.34569 0 3.11456 -0.14233 0 -2.7348 0.50662 1.15051 -2.61211
THR_425 -6.29915 1.06399 3.87691 -0.20755 0.39923 0.0858 1.81186 -2.20196 -0 -0 -0.96184 -0.59901 0 0 -0.83189 0 0 0.03498 0.04058 0.59696 0 0.76093 4.07257 -1.0874 1.08035 0.90382 2.53918
LEU_426 -6.03501 0.60583 1.39584 -0.50618 0.20006 0.13057 0.96987 -1.62335 -0 -0 -0.85148 0.02877 0 0 0 0 0 -0.03322 0.02069 2.40443 0 -0.20887 0 0.18072 1.08067 0.85564 -1.38503
VAL_427 -5.31412 0.62343 2.90179 -0.29576 0.23741 0.0687 2.18091 -1.93767 -0.02906 -0.21246 -1.10733 -0.39356 0 0 0 0 0 0.08756 0.00018 0.13536 0 -0.46555 0 1.9342 0.29745 0.54153 -0.74697
LYS_428 -8.30735 1.675 5.54876 -0.70987 0.37655 0.51734 1.96617 -2.76455 -0.02327 -0.1069 -2.24925 -0.27345 0 0 0 0 0 0.02181 0.47997 3.20949 0 0.21812 0 -1.5107 0.59754 0.57639 -0.75819
LYS_429 -9.54366 1.49656 7.60774 -0.65287 0.44316 0.4508 3.41053 -3.70539 -0.08275 -0.33526 -2.8274 0.47184 0 0 -0.40236 0 0 0.03486 0.21771 3.17197 0 0.02193 0 -1.5107 0.30635 1.011 -0.41593
GLY_430 -4.35711 0.96569 1.92235 -0.00013 0 0 1.15337 -1.65471 -0 -0 0.67762 -0.26002 0 0 0 0 0 0.02597 0 0 0 -0.02653 0 0.83697 1.66646 0.8297 1.77965
ILE_431 -7.76174 1.90698 0.8355 -0.73599 1.21369 0.27363 1.4355 -1.80887 -0.03784 -0.11163 0.0291 -0.52373 0 0 0 0 0 0.112 0.04122 2.43414 0 0.18836 0 0.73287 1.92943 0.71203 0.86466
ASP_432 -6.15892 0.92053 7.47652 -0.12517 0.02414 0.40849 3.20795 -3.29512 -0 -0 -4.45418 -0.42945 0 0 0 0 0 -0.1256 0.24439 0 1.75777 -0.01586 0 -2.3716 5.92219 2.28406 5.27017
PRO_433 -4.46083 1.32946 2.38668 -0.07919 3e-05 0.04724 0.661 -0.97986 -0 -0 0.13624 0.58972 0 0 0 0 0 -0.20762 0.01236 0.39253 0 -0.68093 0 -2.4119 5.70064 1.98007 4.41564
VAL_434 -5.05754 1.19701 0.53872 -0.31759 0.34672 0.06414 1.30225 -1.31058 -0 -0 -0.76993 0.28738 0 0 0 0 0 -0.05505 0.02851 0.32076 0 0.66527 0 1.9342 0.05692 0.49915 -0.26965
LEU_435 -6.19102 0.77897 2.69616 -0.6436 0.23924 0.20731 2.01161 -2.00562 -0 -0 -0.16112 0.18692 0 0 0 0 0 -0.031 0.01688 0.55549 0 -0.18353 0 0.18072 0.09348 0.48934 -1.75976
GLU_436 -1.87781 0.0285 1.77947 -0.21159 0.03118 0.29148 0.3133 -0.90212 -0.02324 -0.23271 -0.11421 -0.55134 0 0 0 0 0 -0.0543 0.00402 0 3.06387 -0.35104 0 -2.7348 -0.23348 0.27908 -1.49576
GLY_437 -2.21738 0.12463 2.1177 -0.00185 0 0 1.02454 -1.17804 -0 -0 0.08585 -0.38763 0 0 0 0 0 0.01943 0 0 0 -1.54276 0 0.83697 0.16369 0.16181 -0.79305
SER_438 -2.85186 0.11256 2.01577 -0.02568 0 0.06139 0.7966 -1.00331 -0 -0 -1.51016 -0.50842 0 0 0 -0.74945 0 0.15508 0.00246 0.15712 0 -0.45706 0.63015 -0.77834 0.12469 0.25352 -3.57492
PHE_439 -8.2167 0.64675 3.03844 -0.61368 0.04557 0.35696 2.61557 -2.48354 -0 -0 -1.69329 0.33984 0 0 0 0 0 0.01181 0.15435 0 2.46128 -0.32406 0 1.0402 -0.45989 0.34432 -2.73606
LYS_440 -3.14443 0.15714 2.96333 -0.3339 0.04097 0.18784 0.53589 -1.24903 -0.03661 -0.15039 -1.11497 -0.17823 0 0 0 0 0 -0.06404 0.06266 2.32743 0 0.3282 0 -1.5107 0.01043 0.22105 -0.94737
LEU_441 -6.78631 0.77637 2.41575 -0.52636 0.14446 0.11081 2.10742 -1.95893 -0.00336 -0.00959 -2.07868 0.23939 0 0 0 0 0 0.01274 0.00864 0.77163 0 -0.30223 0 0.18072 0.12151 0.34565 -4.43038
LYS_442 -3.32301 0.16994 2.44132 -0.30205 0.0372 0.13863 0.45073 -1.19193 -0.00133 -0.00452 -0.8697 -0.12236 0 0 0 0 0 -0.01787 0.06992 2.27819 0 0.16523 0 -1.5107 -0.09851 0.55557 -1.13527
THR_443 -7.48483 0.74943 5.2613 -0.12003 0.09491 0.08253 3.17076 -2.86855 -0.00336 -0.00959 -2.69656 -0.66423 0 0 0 -0.12833 0 -0.02912 0.00122 0.06006 0 -0.4942 2.29577 -1.0874 -0.25387 0.67836 -3.44571
ILE_444 -4.6579 0.44006 2.24808 -0.57554 0.27557 0.16865 1.06813 -1.41944 -0.00934 -0.07686 0.9221 0.17507 0 0 0 0 0 -0.10365 0.00795 1.29346 0 0.21895 0 0.73287 -0.32017 0.64856 1.03655
ASP_445 -3.01145 0.28799 4.55596 -0.24284 0.05083 0.81914 2.02667 -1.89448 -0 -0 -2.41711 -1.81118 0 0 -0.6323 -0.12833 0 -0.05983 9e-05 0 2.61086 -0.39654 0 -2.3716 -0.50123 0.376 -2.73936
GLY_446 -2.14085 0.06494 3.08059 -6e-05 0 0 1.2869 -1.42252 -0 -0 -1.35989 -0.36739 0 0 0 0 0 -0.15895 0 0 0 -1.50389 0 0.83697 -0.86568 0.33976 -2.21007
LYS_447 -4.93635 0.31531 5.54883 -0.35215 0.04755 0.14952 3.068 -2.4543 -0 -0 -2.60364 0.20025 0 0 -0.6323 0 0 0.04362 0.00598 1.79307 0 -0.00431 0 -1.5107 -0.75596 0.33656 -1.74102
GLU_448 -3.95696 0.21836 3.67536 -0.29686 0.03931 0.33498 0.46107 -1.42866 -0.03529 -0.14587 -0.96524 -0.2483 0 0 0 0 0 -0.04595 0.00619 0 3.81551 0.14094 0 -2.7348 -0.28958 0.20587 -1.24992
ILE_449 -8.10583 0.74042 2.70638 -0.54555 0.36575 0.16737 2.53125 -2.28119 -0 -0 -1.84634 -0.31462 0 0 0 0 0 -0.0661 0.07142 1.42703 0 -0.41958 0 0.73287 -0.05408 0.29465 -4.59615
GLU_450 -3.0375 0.14 2.48564 -0.30228 0.05092 0.36778 0.87945 -1.19398 -0 -0 -1.41344 -0.33548 0 0 0 -0.74945 0 -0.07204 0.02474 0 2.93814 0.18409 0 -2.7348 -0.0325 0.33691 -2.4638
VAL_451 -6.76564 0.81338 2.02298 -0.30707 0.19737 0.06233 1.86532 -1.9678 -0 -0 -2.60822 -0.29431 0 0 0 0 0 -0.01409 0.00529 0.07167 0 -0.47808 0 1.9342 -0.16061 0.25932 -5.36395
MET_452 -5.26591 0.47717 2.44931 -0.21024 0.05165 0.08861 0.97019 -1.34173 -0 -0 -0.84731 -0.57202 0 0 0 0 0 0.02137 0.23873 2.21155 0 -0.02661 0 0.60916 -0.12068 0.37404 -0.89273
THR_453 -6.42421 0.86977 4.2116 -0.10656 0.05931 0.0699 2.53768 -2.41254 -0 -0 -2.08899 -0.82712 0 0 0 0 0 -0.02099 0.16268 0.06133 0 -0.55203 2.30616 -1.0874 -0.02462 0.45253 -2.81348
LEU_454 -7.86449 0.72121 4.52715 -0.69345 0.3808 0.24687 2.94935 -2.79759 -0.03956 -0.16362 -2.53848 -0.01384 0 0 0 0 0 0.0461 0.11293 1.72869 0 0.04729 0 0.18072 -0.08616 0.62021 -2.63588
LEU_455 -8.49602 1.20466 4.28586 -0.4584 0.1359 0.10582 2.29515 -2.78677 -0 -0 -0.09395 0.19426 0 0 0 0 0 -0.0473 0.16618 0.32233 0 -0.27227 0 0.18072 -0.17222 0.73487 -2.70119
GLU_456 -6.20556 0.58679 5.20954 -0.58248 0.11714 1.04629 2.46343 -2.53794 -0 -0 -1.77462 -0.69876 0 0 0 0 0 -0.01105 0.02032 0 3.3589 -0.20616 0 -2.7348 -0.22755 0.57205 -1.60446
MET_457 -8.15363 0.62201 4.32977 -0.74932 0.33422 0.37768 2.12617 -2.40205 -0 -0 -1.26219 -0.12161 0 0 0 0 0 0.15252 0.11221 2.58148 0 -0.01042 0 0.60916 -0.11365 0.39235 -1.17528
TYR_458 -10.8678 1.46054 7.90529 -1.16066 0.18333 0.54565 5.17057 -4.33397 -0.00062 -0.00392 -3.91455 -0.24576 0 0 -0.40236 0 0 -0.00248 0.00139 0 1.92464 -0.19082 0.42375 1.2797 -0.04768 0.85456 -1.42122
LYS_459 -5.88515 0.26677 7.38207 -0.43612 0.05111 0.27359 2.49767 -3.26654 -0 -0 -3.81317 -0.08247 0 0 0 0 0 0.08603 0.11377 2.56622 0 -0.05719 0 -1.5107 -0.14519 0.98229 -0.977
ILE_460 -6.22218 0.84241 5.4034 -0.49759 0.34705 0.09984 2.47357 -2.74971 -0.0156 -0.057 -1.16395 0.04164 0 0 0 0 0 0.02056 0.08117 0.48441 0 -0.42038 0 0.73287 -0.08784 0.59618 -0.09116
HIS_D_461 -5.6243 0.36686 5.13715 -0.61875 0.00889 0.61746 2.65293 -2.66267 -0 -0 -1.94347 -0.32495 0 0 0 0 0 -0.00188 0.07053 0 1.5617 -0.2919 0 -0.45461 0.26732 0.52302 -0.71666
LEU_462 -8.99249 1.09273 4.48036 -0.71128 0.21052 0.31856 2.98415 -3.01883 -0 -0 -2.73309 0.06069 0 0 0 0 0 -0.06873 0.05018 1.16692 0 -0.23569 0 0.18072 0.06781 0.6178 -4.52969
ARG_463 -6.08361 0.98391 6.89126 -0.60592 0.14017 0.35563 2.85497 -2.98364 -0 -0 -3.55279 0.4948 0 0 0 -0.63772 0 -0.01283 1.08486 2.27868 0 -0.1322 0 -1.2888 -0.3527 1.02228 0.45634
ASP_464 -4.73766 0.6224 5.93473 -0.11423 0.01133 0.35112 2.44641 -2.58144 -0.02433 -0.12765 -3.67981 -0.2985 0 0 -0.84723 -0.63772 0 -0.00978 0.0083 0 2.35366 -0.31653 0 -2.3716 -0.57954 0.81569 -3.7824
TYR_465 -9.60722 0.96982 4.2888 -0.6919 0.0602 0.41157 2.29523 -3.05755 -0.00796 -0.09947 -1.57628 -0.1897 0 0 0 0 0 0.03187 0.07782 0 2.0398 -0.21306 0.01933 1.2797 -0.44593 0.48405 -3.93089
ASP_466 -6.30975 0.74048 9.35835 -0.15354 0.00802 0.46917 4.97363 -3.92141 -0.00256 -0.04793 -6.52702 -0.95635 0 0 -1.00662 -0.46949 0 0.1625 0.22977 0 3.55331 0.02349 0 -2.3716 0.05948 0.65408 -1.53399
ILE_467 -7.72708 1.02932 4.0816 -0.48955 0.33498 0.09818 2.20113 -2.69874 -0.00423 -0.02687 -1.51273 0.45328 0 0 0 0 0 0.03291 0.04669 0.99001 0 0.36419 0 0.73287 0.12835 0.84592 -1.11976
ASP_468 -3.54672 0.40707 5.00657 -0.10902 0.01039 0.33514 2.08192 -2.23248 -0 -0 -1.7329 -0.32538 0 0 -1.00662 0 0 -0.05373 0.02937 0 1.72335 0.07 0 -2.3716 -0.22024 0.68002 -1.25487
SER_469 -5.35041 0.32689 5.98895 -0.02449 0 0.02208 3.01793 -2.88891 -0.00099 -0.02279 -3.16229 -0.30343 0 0 -0.4308 0 0 -0.00372 0.00059 0.4886 0 0.29865 0.60479 -0.77834 -0.1805 0.43898 -1.95924
VAL_470 -10.0972 1.55314 4.05985 -0.3155 0.23735 0.0719 3.30253 -3.71961 -0 -0 -3.30464 -0.20987 0 0 0 0 0 0.02997 0.05017 0.14924 0 -0.26624 0 1.9342 -0.06504 0.61733 -5.97245
VAL_471 -6.86668 0.71272 5.43681 -0.30883 0.22339 0.07005 3.34078 -3.33014 -0.00084 -0.00451 -2.82201 -0.08582 0 0 0 0 0 -0.02542 0.00017 0.05067 0 -0.27305 0 1.9342 -0.12344 0.6598 -1.41215
SER_472 -2.87943 0.13531 3.74262 -0.02361 0 0.02216 1.33726 -1.79562 -0 -0 -0.41939 -0.36434 0 0 0 0 0 0.04385 0.00351 0.54121 0 0.28048 0.6001 -0.77834 -0.09192 0.39826 0.75214
MET_473 -7.63137 0.68837 4.27459 -0.29564 0.01497 0.10023 2.55193 -2.48183 -0 -0 -2.19848 -0.09441 0 0 -1.05743 0 0 0.13217 0.44149 1.74716 0 0.12263 0 0.60916 0.08233 0.42105 -2.57308
THR_474 -8.52343 0.86912 5.88309 -0.13241 0.05099 0.06734 4.19599 -3.36783 -0.00082 -0.00426 -4.09136 -0.40582 0 0 -0.9151 -0.61911 0 -0.02454 0.09192 0.25224 0 -0.37817 4.1172 -1.0874 0.05597 0.87001 -3.09637
ASN_475 -3.05491 0.17661 3.62404 -0.18885 0.03967 0.31614 1.39657 -1.71505 -0 -0 -1.63159 -0.92363 0 0 0 0 0 -0.0374 0.00106 0 1.67791 -0.72924 0 -0.93687 -0.25247 0.77756 -1.46044
SER_476 -5.08919 0.78342 4.15557 -0.03822 7e-05 0.0658 2.0158 -1.99488 -0 -0 -0.76771 -0.13264 0 0 -0.9151 -0.61911 0 0.1203 0.00128 0.40437 0 -0.19676 1.82487 -0.77834 -0.22178 0.98116 -0.40112
PRO_477 -4.32805 0.60973 3.08063 -0.11314 0.01106 0.08379 1.56055 -1.35488 -0 -0 -0.79331 0.23461 0 0 0 0 0 -0.08728 0.07341 0.16472 0 -0.80652 0 -2.4119 -0.39059 1.13826 -3.3289
LYS_478 -4.8099 0.5461 5.21576 -0.43166 0.07273 0.2352 2.60253 -2.3981 -0 -0 -3.92337 0.50307 0 0 0 -0.70934 0 -0.08939 0.03695 2.52136 0 -0.0806 0 -1.5107 -0.61665 0.78043 -2.05559
ASP_479 -4.08055 0.57372 5.66609 -0.11872 0.01629 0.37056 2.22754 -2.38888 -0.00142 -0.03028 -3.84555 -0.35675 0 0 0 -0.70934 0 -0.0583 0.0542 0 1.75363 0.03923 0 -2.3716 -0.49316 0.63082 -3.12247
LEU_480 -7.44551 0.63825 4.08747 -0.48494 0.19882 0.12189 2.15691 -2.40853 -0 -0 -1.53233 0.14965 0 0 0 0 0 0.03464 0.16516 0.30698 0 -0.27684 0 0.18072 -0.31787 0.42852 -3.99702
ILE_481 -9.17676 1.12674 3.38458 -0.48536 0.30925 0.09103 2.72415 -2.87582 -0 -0 -1.30638 0.07543 0 0 0 0 0 -0.03151 0.20088 0.49003 0 -0.4924 0 0.73287 -0.03503 0.57108 -4.69721
GLU_482 -5.4607 0.2966 4.5979 -0.33343 0.05859 0.38878 2.21125 -2.48878 -0.00142 -0.03028 -2.14699 -0.59469 0 0 0 0 0 0.04277 0.05088 0 3.45392 -0.17116 0 -2.7348 -0.10003 0.51276 -2.44884
ARG_483 -6.55274 0.47653 6.60822 -0.95493 0.26489 0.61217 2.7627 -3.08936 -0 -0 -2.31338 0.22764 0 0 0 0 0 -0.02537 0.06289 2.64112 0 -0.09607 0 -1.2888 -0.24973 0.41358 -0.50066
LEU_484 -8.68854 1.15024 2.81153 -0.70075 0.37356 0.27885 2.50821 -2.71209 -0.00266 -0.01961 -2.51589 0.10217 0 0 0 0 0 0.07746 0.0584 1.0392 0 -0.2726 0 0.18072 -0.23179 0.85673 -5.70686
ALA_485 -7.18271 0.89631 3.44185 -0.02216 0 0 2.71131 -2.91688 -0 -0 -1.7644 -0.36849 0 0 0 0 0 0.04505 0 0 0 -0.31962 0 1.8394 -0.3762 0.78512 -3.23141
LYS_486 -5.90719 0.47887 5.75637 -0.41662 0.05401 0.22645 3.05262 -2.89962 -0 -0 -3.37197 -0.14306 0 0 0 0 0 0.04445 0.03114 2.04555 0 0.05734 0 -1.5107 -0.3179 0.35945 -2.46082
ASP_487 -7.37495 0.44566 8.66073 -0.106 0.01583 0.32602 3.9643 -3.9265 -0 -0 -5.75448 -0.27849 0 0 0 -0.45472 0 0.06504 0.17431 0 1.82091 0.17414 0 -2.3716 -0.25485 0.34685 -4.52779
ILE_488 -7.43454 0.39853 2.3225 -0.49371 0.28813 0.10117 1.74545 -2.29939 -0 -0 -1.24872 -0.04138 0 0 0 0 0 0.0696 0.08481 0.55982 0 -0.42438 0 0.73287 -0.16528 0.46006 -5.34445
ALA_489 -4.24833 0.68045 1.88317 -0.02376 0 0 1.43896 -1.77002 -0.00266 -0.01961 -0.80734 -0.32091 0 0 0 0 0 0.05141 0 0 0 -0.17948 0 1.8394 -0.18383 0.627 -1.03555
THR_490 -3.57615 0.18135 3.79126 -0.21116 0.1865 0.07827 1.61672 -1.70297 -0.0013 -0.00348 -2.32255 -0.11795 0 0 0 0 0 0.05441 0.02216 0.22879 0 0.02149 2.2881 -1.0874 0.00748 0.58144 0.035
ILE_491 -6.88752 0.84015 3.16351 -0.50793 0.49416 0.12058 1.77791 -2.11797 -0 -0 -0.68833 -0.03762 0 0 0 0 0 -0.05848 0.15574 0.32604 0 -0.67073 0 0.73287 -0.0287 0.39929 -2.98707
LYS_492 -4.38718 0.58545 4.61226 -0.30442 0.02038 0.12118 1.25706 -1.91115 -0.0013 -0.00348 -2.42944 -0.03722 0 0 -0.66278 0 0 0.10436 0.17818 2.2385 0 -0.02953 0 -1.5107 -0.25574 1.04673 -1.36883
PRO_493 -5.90207 1.09801 4.00661 -0.12975 0.00188 0.09014 2.15596 -1.82878 -0.00728 -0.028 -3.04991 0.20474 0 0 0 0 0 0.04531 0.25255 0.18866 0 -0.84151 0 -2.4119 -0.41504 1.24245 -5.32792
VAL_494 -7.66221 0.82388 3.15671 -0.38493 0.35218 0.10116 2.37929 -2.49251 -0 -0 -2.52217 -0.22165 0 0 -0.58297 0 0 -0.06446 0.09413 1.16221 0 -0.78423 0 1.9342 -0.5963 0.62668 -4.681
ALA_495 -5.73193 0.43604 3.14289 -0.02523 0.00085 0 2.59497 -2.47745 -0.00827 -0.03177 -2.63043 -0.36751 0 0 0 0 0 0.00432 0 0 0 0.4886 0 1.8394 0.10257 0.38685 -2.2761
ILE_496 -9.08133 1.61811 3.08479 -0.53212 0.24842 0.15169 2.80599 -2.72801 -0.00405 -0.01153 -2.30965 -0.00067 0 0 0 0 0 -0.05619 0.23923 3.35546 0 -0.72752 0 0.73287 0.13993 0.58632 -2.48826
HIS_497 -8.34683 0.35032 6.00656 -0.49483 0.12552 0.53285 3.43363 -3.33585 -0.04181 -0.23188 -3.82806 -0.32962 0 0 0 -0.89006 0 -0.03745 0.00655 0 2.72604 -0.16032 0 -0.45461 -0.01462 0.83994 -4.14454
TYR_498 -10.9957 1.9813 4.21431 -0.69297 0.05952 0.37583 3.63734 -3.13572 -0.01069 -0.14103 -3.5124 -0.04538 0 0 0 0 0 -0.02744 0.10614 0 2.11858 -0.21502 0.00267 1.2797 0.07044 0.62329 -4.30725
GLY_499 -4.36696 0.21645 4.60569 -0.00033 0 0 2.34967 -2.37629 -0.00126 -0.00426 -3.69724 -0.19751 0 0 0 0 0 -0.07909 0 0 0 -0.79201 0 0.83697 0.20745 0.65009 -2.64863
GLU_500 -5.13724 0.62815 7.01304 -0.4453 0.20389 1.39688 1.80234 -3.07568 -0.02678 -0.16343 -3.56616 -2.97683 0 0 0 0 0 0.05434 0.01628 0 3.80055 -0.32548 0 -2.7348 -0.05656 0.70648 -2.88633
GLY_501 -2.77165 0.29293 2.37947 -4e-05 0 0 0.92361 -1.39489 -0.01866 -0.13673 -0.92495 -0.43858 0 0 0 0 0 -0.14387 0 0 0 0.27368 0 0.83697 -0.11352 0.43919 -0.79704
VAL_502 -8.60657 1.56016 3.09936 -0.28497 0.25848 0.06144 2.9022 -2.86713 -0.01778 -0.10289 -1.10692 -0.26106 0 0 0 0 0 0.28223 0.02421 0.13836 0 -0.5222 0 1.9342 0.33572 0.5878 -2.58536
ASN_503 -5.64066 0.4559 4.00984 -0.20352 0.06003 0.31451 1.76561 -2.4857 -0.00341 -0.01874 -0.48618 -0.33105 0 0 0 -0.52441 0 -0.08862 0.02869 0 1.52633 0.05549 0 -0.93687 0.03052 0.8459 -1.62633
HIS_504 -8.08047 0.54041 6.6621 -0.44605 0.13314 0.46675 3.20208 -3.12354 -0.01567 -0.10592 -3.61579 -0.44937 0 0 0 0 0 -0.04638 0.01958 0 3.18678 -0.25627 0 -0.45461 -0.14682 0.68295 -1.84712
TYR_505 -10.5709 1.07137 5.22882 -0.57633 0.07294 0.27397 2.80421 -3.48378 -0.03215 -0.27199 -2.20349 -0.10672 0 0 0 -0.43497 0 0.02475 0.04334 0 2.01043 -0.38616 0.02288 1.2797 -0.20772 0.45052 -4.99126
PHE_506 -8.50603 1.07047 2.71043 -0.92344 0.08487 0.35774 1.78411 -2.15278 -0.01376 -0.14145 -1.83931 0.02547 0 0 -1.03179 0 0 -0.03021 0.04307 0 1.93734 -0.31432 0 1.0402 -0.12822 0.31559 -5.71203
HIS_507 -8.57582 0.90889 6.543 -0.40476 0.02241 0.49813 2.07924 -3.35363 -0.03411 -0.2328 -1.70284 -0.65261 0 0 0 0 0 -0.03766 0.00024 0 2.42131 -0.2329 0 -0.45461 0.11151 0.34668 -2.75033
ALA_508 -5.93127 0.8439 4.19644 -0.02392 0 0 2.99607 -2.93336 -0 -0 -2.40495 -0.3562 0 0 0 0 0 -0.06299 0 0 0 -0.38873 0 1.8394 -0.20663 0.37395 -2.0583
THR_509 -5.79163 0.36996 4.43986 -0.19204 0.11708 0.07162 1.8974 -2.40918 -0.00811 -0.06742 -1.81325 -0.48447 0 0 0 0 0 0.0114 0.02531 0.05766 0 -0.01655 2.25834 -1.0874 -0.24736 0.32945 -2.53932
LEU_510 -8.98882 0.69588 5.57914 -0.47953 0.18994 0.11446 2.25148 -3.38012 -0.00095 -0.01478 -1.44599 0.21067 0 0 0 0 0 0.15157 0.48044 0.35367 0 -0.27362 0 0.18072 -0.0746 0.46508 -3.98536
MET_511 -11.8146 1.55568 6.65586 -0.28725 0.02048 0.08536 3.90881 -3.86666 -0 -0 -2.28842 -0.1121 0 0 0 0 0 -0.00879 0.29634 1.78273 0 0.07985 0 0.60916 -0.02266 0.82826 -2.57792
ASN_512 -7.76246 0.66573 6.48232 -0.17528 0.05014 0.25801 3.32427 -3.58443 -0.02268 -0.07992 -2.61657 -0.32069 0 0 0 -0.52441 0 0.07386 0.08398 0 1.69921 0.34453 0 -0.93687 0.14873 0.92296 -1.96956
ARG_513 -9.91865 0.54588 9.87805 -0.45032 0.04818 0.2212 5.06237 -4.61187 -0.02327 -0.1069 -3.88592 0.41325 0 0 -0.66769 0 0 -0.00441 0.07396 2.11094 0 -0.03943 0 -1.2888 -0.10456 0.70794 -2.04005
SER_514 -6.38866 0.73512 5.5428 -0.03331 0 0.07592 2.63516 -2.77371 -0.02495 -0.17805 -2.33236 -0.46492 0 0 0 0 0 -0.02986 0.00221 1.06929 0 0.28838 0.60925 -0.77834 -0.16106 0.47108 -1.736
TYR_515 -12.2907 2.54196 4.61858 -0.65747 0.29493 0.33664 3.33418 -3.48463 -0 -0 -1.73675 -0.31513 0 0 0 0 0 -0.03234 0.31508 0 3.29958 -0.01532 0.00367 1.2797 -0.01995 0.95357 -1.5744
TYR_516 -9.56751 0.8202 6.20924 -0.51882 0.02686 0.21648 3.61286 -3.4931 -0.02444 -0.233 -2.97398 -0.35542 0 0 0 0 0 -0.03071 0.03119 0 2.56862 0.23227 0.00399 1.2797 -0.13282 1.13756 -1.19084
LEU_517 -10.1796 2.2004 5.21292 -0.65035 0.17127 0.20072 2.69217 -3.32129 -0 -0 -2.20878 0.18126 0 0 0 0 0 0.31288 0.07108 0.57805 0 -0.02532 0 0.18072 1.56186 2.41556 -0.60642
PRO_518 -6.89684 1.16583 3.94798 -0.07247 0 0.04521 2.11632 -1.91121 -0.01056 -0.11169 -1.3487 0.64909 0 0 0 0 0 -0.14287 0.03809 0.22104 0 -0.05458 0 -2.4119 1.70615 2.38688 -0.68423
VAL_519 -7.72602 1.14918 4.70876 -0.31078 0.24246 0.06811 2.98626 -3.14385 -0.00471 -0.014 -2.36406 -0.02699 0 0 0 0 0 -0.02601 0.06364 0.03418 0 -0.40161 0 1.9342 0.05468 0.60634 -2.17022
MET_520 -8.78072 1.22318 4.88476 -0.42365 0.13548 0.1592 2.7326 -2.85655 -0 -0 -2.14238 0.27529 0 0 0 0 0 -0.05472 0.05585 2.6074 0 -0.10161 0 0.60916 -0.04054 0.60479 -1.11248
LEU_521 -10.3863 2.39192 3.22925 -0.5319 0.20708 0.13939 2.67239 -2.98522 -0.01419 -0.09044 -2.47049 0.23383 0 0 0 0 0 -0.03592 0.22078 0.31248 0 -0.31897 0 0.18072 -0.28564 0.94449 -6.58669
THR_522 -6.12973 0.31317 5.25357 -0.12118 0.04251 0.07188 3.21915 -2.89754 -0.01427 -0.07901 -2.21919 -1.12881 0 0 -0.66278 0 0 -0.05196 0.00659 0.0133 0 -0.16336 2.32201 -1.0874 -0.38576 0.80119 -2.89761
GLY_523 -4.09023 0.20785 4.00623 -5e-05 0 0 1.42237 -2.13405 -0.00016 -0.00341 -0.88111 -0.35274 0 0 0 0 0 -0.1815 0 0 0 -1.30415 0 0.83697 -0.12411 0.42887 -2.16922
ASN_524 -8.33564 0.6416 7.17127 -0.20611 0.01555 0.30745 3.51982 -3.73131 -0.01153 -0.11801 -3.63319 -0.43918 0 0 -0.58297 0 0 -0.02982 0.07055 0 2.34733 -0.12324 0 -0.93687 0.10879 0.6893 -3.27621
VAL_525 -6.22915 0.64751 1.82687 -0.28198 0.14945 0.06105 1.41754 -1.94223 -0.00471 -0.014 -0.36409 0.05152 0 0 -0.60819 0 0 -0.08663 0.00118 0.04203 0 -0.40613 0 1.9342 -0.22313 0.69118 -3.3377
GLY_526 -5.25365 0.86965 3.12323 -5e-05 0 0 1.47042 -2.16626 -0.00732 -0.03542 -0.75087 -0.36501 0 0 -0.3895 0 0 -0.17181 0 0 0 -1.50004 0 0.83697 -0.58851 0.49261 -4.43558
TYR_527 -8.04085 0.64191 5.58489 -0.64454 0.15282 0.35622 2.24739 -3.39017 -0.03057 -0.22161 -0.25765 -0.16872 0 0 0 0 0 0.02549 0.03099 0 2.02724 -0.20437 0.00037 1.2797 -0.46769 0.41267 -0.66647
PHE_528 -6.35433 0.78609 2.4698 -0.47452 0.03401 0.18648 1.56678 -1.80556 -0 -0 -0.86788 0.17009 0 0 0 0 0 0.0128 8e-05 0 2.62718 0.06117 0 1.0402 -0.39958 0.3552 -0.592
GLY_529 -4.24912 0.39463 4.07858 -6e-05 0 0 1.87611 -2.14072 -0.00219 -0.03517 -2.87144 -0.40176 0 0 -0.94764 0 0 -0.1845 0 0 0 -1.46491 0 0.83697 -0.81772 0.31895 -5.60998
SER_530 -6.66148 1.14664 6.30108 -0.02914 0.0014 0.05121 3.1674 -3.15379 -0.04947 -0.26418 -2.67912 0.03307 0 0 -1.24828 0 0 0.12262 0.13431 0.07509 0 -0.56877 1.88132 -0.77834 -0.55043 0.43979 -2.62907
GLY_531 -4.53964 0.32823 3.7906 -0.00045 0 0 2.02744 -2.26294 -0 -0 -2.11423 -0.2072 0 0 0 0 0 0.01581 0 0 0 -1.53622 0 0.83697 0.24426 0.41425 -3.00311
SER_532 -4.25629 0.37208 2.65304 -0.03518 0.00341 0.06378 0.92224 -1.5377 -0.02252 -0.2985 0.00865 -0.78886 0 0 0 0 0 -0.06614 0.01518 0.42936 0 0.45425 0.63025 -0.77834 0.4254 0.23462 -1.57128
HIS_533 -9.20484 0.60637 8.34319 -0.46329 0.01453 0.53742 3.17882 -4.21707 -0.01637 -0.05675 -4.07482 -0.17086 0 0 -0.69234 0 0 0.1169 0.02106 0 2.02705 -0.00701 0 -0.45461 0.16068 0.33188 -4.02007
THR_534 -5.06407 0.48022 4.04387 -0.17948 0.12217 0.06549 1.89952 -2.24428 -0.02406 -0.3319 -1.22863 -0.25599 0 0 0 0 0 -0.06586 0.01578 0.15224 0 -0.12839 2.27561 -1.0874 0.03398 0.42879 -1.09238
TRP_535 -9.89558 0.76728 7.81154 -0.96937 0.07154 0.36451 4.27808 -3.78773 -0.01945 -0.06798 -2.22539 -0.07753 0 0 0 -0.89006 0 -0.0125 0.00069 0 1.41786 -0.34354 0 1.6906 0.02514 0.67959 -1.1823
ALA_536 -3.736 0.53334 2.42365 -0.01439 0 0 2.03244 -1.67839 -0.02409 -0.16408 -1.61869 -0.37376 0 0 -0.50343 0 0 0.04398 0 0 0 0.21048 0 1.8394 0.77012 0.69867 0.43925
GLY_537 -3.3437 0.75395 3.24197 -0.00016 0 0 1.79623 -1.77258 -0.00975 -0.05683 -2.92872 -0.16733 0 0 -0.54985 0 0 0.0174 0 0 0 -1.2927 0 0.83697 1.41373 0.77053 -1.29084
ASN_538 -6.69371 0.71115 4.73423 -0.28419 0.0651 0.46916 2.83898 -2.77052 -0 -0 -1.84603 -0.78581 0 0 -2.3645 0 0 0.01219 0.52806 0 1.76622 -0.58802 0 -0.93687 0.5439 1.1578 -3.44287
TYR_539 -10.2692 1.76685 4.24577 -0.94693 0.10466 0.46359 2.67787 -2.89078 -0.03438 -0.2795 -0.62437 -0.51046 0 0 -0.32034 0 0 -0.03921 0.06559 0 2.64578 -0.29743 0.09891 1.2797 -0.13977 1.04439 -1.95929
LYS_540 -4.76841 0.52528 3.57431 -0.85394 0.29236 0.57922 0.8257 -1.67864 -0.00552 -0.01271 -0.16414 0.06922 0 0 0 0 0 -0.0434 0.21629 1.88503 0 -0.22845 0 -1.5107 -0.05634 1.01821 -0.33665
ALA_541 -4.71591 0.93307 2.15733 -0.02498 7e-05 0 1.38006 -1.89324 -0.01381 -0.10654 -0.33312 -0.20143 0 0 -0.78132 0 0 -0.06215 0 0 0 -0.09726 0 1.8394 -0.45023 0.80229 -1.56776
GLY_542 -1.60334 0.0981 1.75802 -0.00039 0 0 0.73983 -0.9058 -0.02946 -0.13346 0.2063 -0.17518 0 0 0 0 0 -0.11789 0 0 0 -0.46292 0 0.83697 -0.44858 0.22839 -0.00941
ASN_543 -3.20178 0.15771 2.52806 -0.32054 0.03414 0.58555 0.89437 -1.30912 -0 -0 -0.07246 -0.79531 0 0 0 0 0 0.01471 0.00054 0 1.72061 -0.17051 0 -0.93687 0.09097 0.1786 -0.60134
PHE_544 -5.67328 0.5509 2.42591 -0.81459 0.04285 0.09773 1.06022 -1.90045 -0 -0 -1.09473 -0.42083 0 0 0 0 0 0.30054 0.12894 0 2.80494 -0.21994 0 1.0402 -0.07946 0.40246 -1.34859
GLN_545 -4.89552 0.22092 3.2542 -0.22503 0.01254 0.1517 1.11488 -1.9361 -0 -0 -0.6142 -0.72231 0 0 -0.12507 0 0 -0.02432 0.01403 0 3.30187 0.16407 0 -0.18838 -0.15773 0.46476 -0.18968
ALA_546 -2.77467 0.40007 1.01799 -0.02302 0 0 0.782 -1.01782 -0 -0 -0.08212 -0.36986 0 0 -0.72307 0 0 -0.0247 0 0 0 0.07914 0 1.8394 -0.01543 0.26866 -0.64343
SER_547 -2.11715 0.17362 2.32018 -0.01521 0 0.02923 0.52204 -1.03495 -0.00073 -0.02417 -0.43731 -0.76007 0 0 0 0 0 -0.00702 0.00055 0.36194 0 -0.27187 0.60877 -0.77834 1.2697 0.11864 -0.04215
LYS_548 -4.20005 0.51737 3.21937 -0.44275 0.08689 0.24944 1.64066 -1.5077 -0 -0 -1.71341 -0.18085 0 0 0 0 0 0.09002 0.10868 1.75674 0 -0.00549 0 -1.5107 1.23806 0.71748 0.06378
TRP_549 -6.13195 0.94555 4.00109 -1.35759 0.2327 1.07854 1.50361 -2.0589 -0.01072 -0.07484 -0.41069 -0.4365 0 0 -0.12507 0 0 -0.26503 3e-05 0 2.62391 -0.12578 0 1.6906 0.11302 0.99899 2.19097
SER_550 -2.93288 0.50627 2.75625 -0.03081 0.00134 0.05154 0.85748 -1.31137 -0 -0 0.2191 -1.03521 0 0 0 0 0 -0.00652 0.00219 0.2336 0 -0.32102 0.6252 -0.77834 -0.19849 0.44526 -0.91642
GLY_551 -2.32629 0.60812 2.96641 -4e-05 0 0 1.51099 -1.39638 -0 -0 -1.34155 -0.39701 0 0 -0.67249 0 0 0.11879 0 0 0 0.15147 0 0.83697 5.35958 0.91551 6.33407
PRO_552 -4.1163 0.84531 2.9682 -0.12183 0.00036 0.08627 0.95163 -1.20766 -0.01057 -0.07141 0.14651 0.28748 0 0 0 0 0 -0.0507 0.00781 0.19181 0 -1.14905 0 -2.4119 5.35713 0.98734 2.69045
GLY_553 -2.45046 0.57788 1.33323 -0.00029 0 0 0.36032 -0.87434 -0 -0 0.22941 -0.14137 0 0 0 0 0 0.10986 0 0 0 -0.74059 0 0.83697 -0.3501 0.78615 -0.32333
PHE_554 -7.92125 1.69903 2.25651 -0.52272 0.04911 0.2846 2.42107 -2.13139 -0.01399 -0.1236 -0.93441 -0.21577 0 0 -0.3045 0 0 0.11436 0.06356 0 1.93405 0.0996 0 1.0402 0.01836 1.44369 -0.7435
TYR_555 -6.11834 0.8405 3.74226 -0.829 0.03502 0.19771 1.5413 -2.11157 -0.0608 -0.38349 -0.2938 -0.21615 0 0 0 -0.45072 0 -0.00718 0.00636 0 2.11776 -0.14469 0.18997 1.2797 0.67488 1.14068 1.15037
GLY_556 -2.16523 0.41822 1.49036 -0.0002 0 0 0.53367 -0.9538 -0.00624 -0.07082 1.21943 -0.18445 0 0 0 0 0 -0.15633 0 0 0 -1.47565 0 0.83697 1.07423 0.35946 0.91962
TRP_557 -8.21822 0.66151 1.80443 -1.35925 0.11406 0.4976 1.3716 -1.92277 -0.00561 -0.01915 1.15505 -0.34716 0 0 0 0 0 0.06677 0.22654 0 2.35753 -0.15341 0 1.6906 1.25659 0.59367 -0.22961
VAL_558 -6.42748 1.11066 2.02338 -0.31179 0.2574 0.0715 2.20032 -2.01725 -0.01108 -0.11902 -0.7077 -0.21966 0 0 0 0 0 0.0066 0.06541 0.13902 0 -0.41754 0 1.9342 0.87141 0.74734 -0.80428
ALA_559 -2.97909 0.15349 1.47626 -0.0307 0.01744 0 0.96095 -1.23586 -0 -0 -1.46711 -0.50118 0 0 -0.69896 0 0 -0.00574 0 0 0 -0.10634 0 1.8394 0.20801 0.38451 -1.98491
GLU_560 -6.87409 0.97021 7.43693 -0.231 0.02513 0.23989 4.18325 -3.46374 -0.02281 -0.19202 -4.19532 -0.10981 0 0 -0.67089 0 0 0.18883 0.03693 0 3.81045 -0.04176 0 -2.7348 5e-05 0.43238 -1.21218
ASP_561 -3.56897 0.61065 5.51829 -0.12437 0.02224 0.39449 2.42542 -2.37198 -0 -0 -3.81088 -0.42471 0 0 0 0 0 -0.13475 0.06065 0 1.79162 -0.00695 0 -2.3716 -0.28042 0.59351 -1.67775
VAL_562 -6.11143 0.68982 2.61454 -0.29476 0.15326 0.05408 1.04397 -1.89142 -0 -0 -0.06257 0.31542 0 0 0 0 0 -0.19752 0.00317 0.53814 0 0.50368 0 1.9342 -0.04077 0.50004 -0.24817
PHE_563 -11.3262 2.09824 3.84898 -0.55614 0.28103 0.23941 2.93208 -3.14336 -0 -0 -2.1483 0.03517 0 0 0 0 0 -0.03046 0.01562 0 3.86166 0.13858 0 1.0402 -0.06289 0.70105 -2.07533
LYS_564 -3.57575 1.14374 4.27448 -0.29937 0.08728 0.16042 1.74218 -1.79218 -0.00775 -0.07988 -1.66951 -0.03816 0 0 0 0 0 -0.09815 0.05585 1.18348 0 0.38243 0 -1.5107 5.56899 3.31684 8.84425
PRO_565 -1.95492 0.91451 1.51599 -0.07967 0 0.04828 0.5692 -0.67033 -0 -0 0.38276 0.56501 0 0 0 0 0 -0.10293 0.04355 0.40412 0 -0.65266 0 -2.4119 5.62454 3.24197 7.43752
ASN_566 -3.57968 0.22276 3.43871 -0.20309 0.04514 0.32415 1.34284 -1.68071 -0.03058 -0.09746 -1.5618 -0.37482 0 0 0 0 0 -0.05567 0.01495 0 1.87382 -0.1277 0 -0.93687 -0.26719 0.73146 -0.92175
LEU_567 -5.77278 0.7025 1.73102 -0.50699 0.20169 0.09007 1.18862 -1.66707 -0.00163 -0.02602 -0.21936 0.29973 0 0 0 0 0 -0.02058 0.07504 0.68649 0 -0.24021 0 0.18072 -0.4064 0.94661 -2.75855
ASP_568 -4.27248 0.90278 6.69727 -0.10567 0.02482 0.30216 3.20594 -2.79911 -0 -0 -5.20591 -0.22974 0 0 0 0 0 0.06352 0.01699 0 1.91057 0.02621 0 -2.3716 -0.00655 1.48597 -0.35481
PRO_569 -3.04458 1.23953 2.74482 -0.06875 1e-05 0.04328 1.63545 -1.22381 -0 -0 -0.93273 0.58787 0 0 0 0 0 -0.118 0.03649 0.19061 0 -0.91722 0 -2.4119 0.54682 1.21476 -0.47736
TYR_570 -5.84933 0.58361 3.89479 -0.54826 0.17602 0.26694 2.31137 -2.35172 -0 -0 -1.88774 -0.35069 0 0 0 0 0 -0.05723 0.02222 0 3.15951 0.47239 0.00029 1.2797 0.67877 0.66309 2.46374
ALA_571 -4.43077 1.00295 4.28686 -0.02325 0 0 2.87869 -2.43457 -0 -0 -1.68807 -0.38055 0 0 0 0 0 -0.08821 0 0 0 -0.41916 0 1.8394 0.02747 0.38659 0.95739
SER_572 -3.00033 0.27019 3.99469 -0.02992 5e-05 0.05055 1.42478 -1.91336 -0 -0 -1.0436 -1.00084 0 0 0 0 0 0.06424 0.02561 0.16867 0 -0.22743 0.60489 -0.77834 -0.6544 0.21446 -1.83008
ALA_573 -4.38562 0.70057 3.96117 -0.02027 0 0 2.68163 -2.25247 -0.00823 -0.02805 -1.48305 -0.35244 0 0 0 0 0 0.11008 0 0 0 0.21228 0 1.8394 -0.18666 0.27337 1.06171
LYS_574 -6.08159 0.5571 8.48418 -0.42541 0.07683 0.24838 5.21175 -3.75854 -0 -0 -6.85639 -0.19844 0 0 -0.69896 0 0 -0.06185 0.09425 2.21082 0 -0.07049 0 -1.5107 -0.07084 0.50009 -2.34983
ASP_575 -5.45603 0.52151 6.45779 -0.11263 0.01003 0.34502 2.58312 -2.99557 -0 -0 -2.37148 -0.5584 0 0 0 0 0 -0.13345 0.01228 0 1.76774 -0.012 0 -2.3716 -0.27015 0.46095 -2.12288
LEU_576 -5.3409 0.50123 4.68737 -0.48927 0.23178 0.12101 2.58047 -2.3986 -0 -0 -2.33515 0.19299 0 0 0 0 0 -0.04155 0.09301 0.30772 0 -0.31854 0 0.18072 -0.20864 0.27895 -1.95741
ASN_577 -6.16688 0.40781 6.74944 -0.1809 0.0315 0.26792 3.24658 -3.1405 -0.01551 -0.14584 -1.96071 -0.27128 0 0 0 0 0 0.10041 0.02147 0 1.5869 0.15642 0 -0.93687 -0.10561 0.28829 -0.06735
ILE_578 -6.83705 0.48138 5.12573 -0.47711 0.2452 0.09395 2.54843 -2.66235 -0 -0 -1.33697 0.02136 0 0 0 0 0 0.18328 0.00953 0.51427 0 -0.43632 0 0.73287 0.09823 0.52791 -1.16766
LYS_579 -5.32336 0.50205 5.3202 -0.29851 0.0256 0.12843 2.77787 -2.71179 -0 -0 -2.39298 -0.02062 0 0 0 0 0 0.06036 0.00545 1.72338 0 -0.01318 0 -1.5107 -0.20839 0.51025 -1.42595
GLY_580 -5.918 0.3332 6.12209 -4e-05 0 0 3.21911 -3.17088 -0.00356 -0.01432 -3.34316 -0.43659 0 0 0 0 0 -0.11371 0 0 0 0.37916 0 0.83697 -0.07064 0.36837 -1.81199
ARG_581 -9.14771 1.03001 8.69125 -0.47404 0.12091 0.24733 3.27081 -4.12125 -0.08623 -0.69077 -2.65756 0.36575 0 0 -0.3045 0 0 -0.00783 0.43281 2.103 0 0.01346 0 -1.2888 0.15369 0.49767 -1.85201
ALA_582 -3.33518 0.15553 3.28399 -0.02281 0 0 1.66252 -1.85593 -0.00354 -0.00781 -0.85266 -0.36984 0 0 0 0 0 -0.07663 0 0 0 -0.3517 0 1.8394 -0.3588 0.55556 0.2621
LEU_583 -4.58549 0.45258 4.20799 -0.5339 0.22438 0.16492 1.29897 -2.05835 -0 -0 -1.19153 0.14761 0 0 0 0 0 -0.07201 0.10932 0.07444 0 -0.08744 0 0.18072 -0.56699 0.57526 -1.65949
ASP_584 -2.81305 0.34603 5.40378 -0.12535 0.05099 0.4015 2.31808 -2.25448 -0.0214 -0.17805 -4.72467 -0.62743 0 0 0 -0.48565 0 0.04244 0.0187 0 2.50217 -0.4579 0 -2.3716 -0.34196 0.54533 -2.77251
GLU_585 -4.64466 0.12027 4.76168 -0.19655 0.03143 0.28357 1.60343 -2.073 -0 -0 -0.90723 -0.54284 0 0 0 0 0 -0.04002 0.00764 0 3.01107 -0.06986 0 -2.7348 0.07446 0.41617 -0.89926
GLU_586 -7.81833 0.98024 6.99788 -0.33557 0.05896 0.55258 1.93494 -3.12482 -0.01032 -0.03822 -2.96511 -0.35257 0 0 0 -0.9897 0 -0.00205 0.67359 0 3.77984 0.11689 0 -2.7348 0.23589 0.44796 -2.59271
VAL_587 -3.846 0.40859 2.18991 -0.27534 0.1742 0.05929 1.6791 -1.45093 -0 -0 -0.56717 -0.32532 0 0 0 0 0 -0.03102 0.02291 0.19535 0 -0.73097 0 1.9342 -0.15683 0.36748 -0.35255
ALA_588 -3.52819 0.29351 1.36585 -0.02446 0 0 0.71912 -1.14058 -0.01872 -0.11478 0.68822 -0.21856 0 0 0 0 0 -0.01251 0 0 0 -0.12941 0 1.8394 -0.65828 0.14282 -0.79656
TYR_589 -5.39871 0.725 2.86924 -0.94743 0.11646 0.52896 1.63284 -1.92421 -0.03616 -0.35213 -0.34389 -0.60934 0 0 0 0 0 -0.05377 0.04057 0 2.95893 -0.17137 0.14088 1.2797 -0.70684 0.28512 0.03384
TRP_590 -12.079 1.47548 6.29978 -0.86312 0.08251 0.29103 2.36587 -4.01128 -0.0068 -0.07198 -1.338 -0.46101 0 0 0 0 0 -0.01499 0.02781 0 2.8435 -0.02494 0 1.6906 -0.50179 0.44215 -3.85421
ASN_591 -4.02427 0.26375 3.18508 -0.18282 0.02325 0.28461 1.47603 -1.75621 -0.01591 -0.12097 0.29173 -0.36964 0 0 -1.0112 0 0 -0.09857 0.01144 0 1.59369 0.12276 0 -0.93687 -0.28764 0.36546 -1.18629
HIS_D_592 -8.32923 0.95207 6.4876 -0.45284 0.1514 0.52776 2.75851 -3.33453 -0.00021 -0.00346 -2.70537 -0.53248 0 0 0 -1.8052 0 0.12277 0.00013 0 3.20162 -0.48193 0 -0.45461 -0.16186 0.37055 -3.68933
SER_593 -4.27382 0.46871 4.31301 -0.03021 0.00064 0.04934 1.51031 -2.09783 -0.02007 -0.16893 -0.85132 -0.84375 0 0 0 0 0 -0.06662 0 0.51067 0 0.21406 0.63793 -0.77834 -0.20506 0.47373 -1.15756
GLU_594 -2.63671 0.10729 2.64027 -0.24282 0.0574 0.41344 1.28719 -1.14133 -0 -0 -0.84966 -0.47309 0 0 0 0 0 -0.03156 0.00621 0 2.70064 0.03635 0 -2.7348 -0.08213 0.48377 -0.45954
ARG_595 -5.87667 0.69221 6.03399 -0.46544 0.05712 0.22637 1.78798 -2.65492 -0.00043 -0.00861 -2.59802 0.72029 0 0 -0.63086 0 0 0.13085 0.24566 2.07436 0 -0.1153 0 -1.2888 -0.32523 1.25771 -0.73774
PRO_596 -2.32238 0.48825 1.34712 -0.11474 0.00194 0.08465 0.36158 -0.63508 -0 -0 -0.36631 0.25797 0 0 0 0 0 -0.11643 0.10144 0.10542 0 -0.91853 0 -2.4119 -0.5918 1.28637 -3.44241
LEU_597 -4.06599 0.3704 1.6645 -0.49028 0.09723 0.09095 0.60155 -1.2851 -0 -0 -0.18198 0.1257 0 0 0 0 0 0.09678 0.0288 1.32716 0 0.22984 0 0.18072 -0.09681 0.61654 -0.68999
ILE_598 -2.11975 0.17821 1.04599 -0.4754 0.28063 0.10473 0.1255 -0.765 -0.02004 -0.077 0.05438 0.08751 0 0 0 0 0 0.03347 0.02509 0.33438 0 -0.38722 0 0.73287 -0.01237 0.61848 -0.23554
VAL_599 -4.33113 0.82161 0.20782 -0.28393 0.23396 0.0634 0.33253 -1.10317 -0 -0 0.09449 -0.324 0 0 0 0 0 -0.03057 0.00831 0.22012 0 -0.76259 0 1.9342 -0.39998 0.47596 -2.84298
ASN_600 -2.78234 0.32052 1.84267 -0.15765 0.01023 0.20878 0.76968 -1.12843 -0.02004 -0.077 -0.92059 -0.90392 0 0 -1.01249 0 0 -0.00519 0.00183 0 1.82995 -0.20585 0 -0.93687 -0.19513 0.28322 -3.07862
THR_601 -4.00701 0.67129 2.72535 -0.17632 0.03931 0.14199 1.16624 -1.54377 -0 -0 -0.09679 -2.14612 0 0 -1.01249 0 0 -0.0706 0.01228 2.45074 0 0.11266 2.48996 -1.0874 -0.01448 0.95853 0.61338
PRO_602 -2.19259 0.39931 1.59283 -0.08825 0.00021 0.0553 0.40237 -0.5402 -0 -0 0.17641 0.69173 0 0 0 0 0 -0.09916 0.0132 0.44605 0 -0.14187 0 -2.4119 -0.21201 1.06039 -0.84818
LYS_603 -4.32614 0.50148 4.22706 -0.43933 0.09209 0.22872 1.31604 -1.66868 -0.01372 -0.09154 -0.90436 -0.14974 0 0 0 0 0 0.00353 0.00546 1.74789 0 -0.02674 0 -1.5107 -0.18785 0.28865 -0.90788
TYR_604 -2.23733 0.15427 2.67193 -0.87723 0.07385 0.17046 0.83069 -1.25069 -0 -0 -0.82289 -0.37699 0 0 -0.51379 0 0 -0.02783 0.02565 0 1.9369 0.03938 0.00039 1.2797 -0.28903 0.2062 0.99367
GLY_605 -1.64637 0.07932 1.66972 -5e-05 0 0 0.25711 -0.85202 -0 -0 0.01963 -0.39411 0 0 0 0 0 -0.19138 0 0 0 -1.43941 0 0.83697 -0.85246 0.18534 -2.32772
ARG_606 -4.80105 0.44451 4.8781 -0.69704 0.17945 0.497 1.69054 -2.03171 -0.01372 -0.09154 -1.94381 0.31451 0 0 -0.51379 0 0 -0.027 0.16184 2.39531 0 -0.03966 0 -1.2888 -0.53232 0.26401 -1.15517
LYS_607 -3.26275 0.30151 1.879 -0.52653 0.08682 0.18201 0.1857 -0.90113 -0.03142 -0.09718 -0.42983 0.40774 0 0 0 0 0 -0.01493 0.05252 2.30395 0 -0.05108 0 -1.5107 -0.14285 0.36193 -1.2072
VAL_608 -4.90292 0.89212 1.34188 -0.39278 0.4383 0.10051 0.25386 -1.41263 -0.03142 -0.09718 -0.11202 -0.11212 0 0 0 0 0 -0.07015 0.109 0.84844 0 -0.79739 0 1.9342 -0.36997 0.39126 -1.98898
PHE_609 -3.55287 0.30485 1.17361 -0.5781 0.03843 0.31006 0.35073 -0.97793 -0 -0 0.07826 0.15371 0 0 0 0 0 0.05794 0.02252 0 1.9096 -0.35226 0 1.0402 -0.35509 0.25322 -0.12311
THR_610 -2.84653 0.35164 1.39589 -0.12572 0.06729 0.06755 0.48678 -0.99901 -0.00043 -0.00861 0.41887 -1.33357 0 0 0 0 0 0.00478 0.01451 0.14067 0 -0.34518 2.28384 -1.0874 -0.37129 0.3754 -1.51053
GLY_611 -1.60405 0.07177 1.77624 -4e-05 0 0 0.65343 -0.91346 -0.00021 -0.00346 0.65737 -0.39008 0 0 0 0 0 -0.1366 0 0 0 -1.09873 0 0.83697 -0.59552 0.39792 -0.34845
LYS_612 -4.47504 0.47894 5.70751 -0.39265 0.05534 0.2083 2.79551 -2.38739 -0.00385 -0.00944 -4.9996 0.24292 0 0 0 -0.48565 0 -0.03838 0.23798 1.68922 0 -0.03993 0 -1.5107 -0.72049 0.53547 -3.11193
THR_613 -3.72442 0.388 1.5257 -0.11598 0.02302 0.08561 0.2501 -1.16603 -0 -0 0.00403 -0.68058 0 0 0 0 0 0.01264 0.07196 0.16759 0 -0.32164 2.37887 -1.0874 -0.48972 0.69352 -1.98474
HIS_614 -6.73259 1.19945 4.30656 -0.42053 0.02638 0.23994 1.16469 -2.13043 -0 -0 -1.13546 -1.23752 0 0 -0.77276 0 0 0.29478 0.17543 0 4.31999 -0.28508 0 -0.45461 -0.13574 0.89985 -0.67765
MET_615 -3.51291 0.48167 2.63178 -0.87075 0.26892 0.2721 0.69398 -1.25901 -0.02819 -0.25501 -0.35472 -0.04851 0 0 -0.4681 0 0 -0.06317 0.11391 0.92103 0 -0.18645 0 0.60916 5.79853 2.53005 7.27432
PRO_616 -6.14937 1.83917 3.59432 -0.12726 0 0.09 0.87046 -1.48719 -0 -0 0.10415 0.30218 0 0 0 0 0 0.58188 0.01005 0.26683 0 -1.17753 0 -2.4119 5.70815 2.343 4.35694
SER_617 -4.39236 1.27002 3.79284 -0.03192 0.00058 0.03951 1.78575 -1.81173 -0.00531 -0.03554 -0.80274 -0.37616 0 0 -0.58897 0 0 0.10034 0.48251 0.73182 0 -0.24373 1.76928 -0.77834 0.12156 1.30182 2.32924
PRO_618 -3.88061 0.48104 3.32137 -0.16941 0.00046 0.11534 1.71031 -1.47017 -0.00531 -0.03554 -2.41532 0.21997 0 0 0 0 0 -0.02419 0.00243 0.56226 0 -1.0586 0 -2.4119 0.02053 1.09108 -3.94623
THR_619 -6.077 0.56356 4.0901 -0.15742 0.07492 0.05348 2.26966 -2.46082 -0 -0 -1.82107 0.03715 0 0 -0.67089 -0.45072 0 -0.01971 0.00184 0.08874 0 0.01362 2.25421 -1.0874 -0.2079 0.58575 -2.91989
LYS_620 -8.29278 1.5023 6.07512 -0.45503 0.11439 0.37113 3.41233 -2.70716 -0 -0 -1.79939 -0.07843 0 0 0 0 0 -0.05297 0.55248 3.30117 0 -0.14566 0 -1.5107 0.06651 0.66597 1.01926
VAL_621 -8.82296 1.98269 2.3342 -0.25891 0.16263 0.04985 2.20283 -2.58109 -0.00989 -0.03962 -1.19727 -0.24898 0 0 0 0 0 -0.0779 0.00386 0.33612 0 -0.7355 0 1.9342 -0.0735 0.73669 -4.30255
LEU_622 -8.39419 1.01031 1.95928 -0.46377 0.1801 0.10421 2.53459 -2.21901 -0.00513 -0.01607 -2.75809 0.04156 0 0 0 0 0 0.08204 0.47684 0.99597 0 -0.18979 0 0.18072 -0.06555 0.76642 -5.77958
TRP_623 -11.4973 1.42696 3.79378 -1.03524 0.5026 0.55547 2.65239 -2.91899 -0.01891 -0.07165 -2.96416 -0.95731 0 0 0 0 0 0.07468 0.05306 0 2.54365 -0.11463 0 1.6906 0.55577 0.64574 -5.08349
PHE_624 -7.27961 0.75667 2.74995 -0.58729 0.03575 0.29447 2.23642 -2.15071 -0.00513 -0.01607 -2.55189 0.16105 0 0 0 0 0 0.1084 0.00273 0 2.44119 -0.11312 0 1.0402 0.33927 0.4026 -2.13514
THR_625 -6.61994 0.76582 4.28642 -0.17053 0.08658 0.06009 1.85978 -2.26452 -0.00902 -0.03202 -1.53712 -0.31919 0 0 0 0 0 0.08016 0.01265 0.17326 0 -0.0378 2.30922 -1.0874 -0.00408 0.41437 -2.03328
ASN_626 -3.72974 0.15068 3.40733 -0.20725 0.07069 0.38421 1.63082 -1.7148 -0.01226 -0.10293 -2.03117 -1.02351 0 0 0 -0.76066 0 2.83627 0.15571 0 1.70853 -0.88568 0 -0.93687 0.35774 15.1914 14.4885
VAL_627 -5.74284 1.21203 2.115 -0.37409 0.43525 0.08979 1.31517 -1.76323 -0.01208 -0.15239 -0.12596 0.1647 0 0 0 0 0 0.00025 0.06423 0.79127 0 -0.45484 0 1.9342 0.23462 15.3223 15.0534
ASN_628 -6.45675 0.8486 5.19238 -0.20562 0.02088 0.33187 2.83399 -2.70935 -0.00544 -0.03516 -2.68789 -0.79391 0 0 0 -1.2607 0 -0.00469 0.05032 0 2.28564 -0.50457 0 -0.93687 0.52707 0.64687 -2.86332
LEU_629 -7.70547 0.9695 1.56833 -0.48765 0.29505 0.11431 2.18874 -2.2126 -0.00305 -0.01315 -0.96046 0.23689 0 0 0 0 0 0.07449 0.07477 0.27634 0 -0.30237 0 0.18072 0.34661 0.44216 -4.91684
ILE_630 -7.18085 1.32281 0.45398 -0.63218 0.52864 0.19846 0.55422 -1.68744 -0 -0 0.34853 -0.02495 0 0 0 0 0 -0.18329 0.01171 1.21987 0 0.40324 0 0.73287 -0.19035 0.55922 -3.56551
ASN_631 -7.73866 1.1747 6.13212 -0.2687 0.01823 0.50722 2.68691 -3.26447 -0.00711 -0.11076 -1.20076 -0.40005 0 0 -1.49753 0 0 -0.0358 0.63793 0 4.04183 0.09451 0 -0.93687 0.36372 0.92181 1.11827
ASN_632 -5.62323 0.18656 5.75842 -0.18272 0.01049 0.28921 2.29078 -2.73695 -0.02015 -0.16431 -1.61511 -0.28083 0 0 0 -0.69839 0 -0.03257 0.06594 0 1.84246 -0.04625 0 -0.93687 0.47392 0.90564 -0.51397
ALA_633 -4.52229 0.52483 3.34 -0.02246 0 0 2.08667 -2.17331 -0.03596 -0.16838 -1.17507 -0.18654 0 0 0 0 0 0.12386 0 0 0 -0.03194 0 1.8394 -0.03772 0.44466 0.00576
LYS_634 -6.91178 0.5718 5.2786 -0.60787 0.40629 0.60517 1.73885 -2.33341 -0 -0 -1.53432 0.16509 0 0 0 0 0 -0.01613 0.24154 3.47898 0 -0.04029 0 -1.5107 -0.28646 0.3478 -0.40684
HIS_D_635 -8.54632 0.51222 7.66359 -0.57241 0.24698 0.56233 2.8647 -3.78061 -0.02868 -0.28113 -2.02485 -0.5225 0 0 0 0 0 -0.09134 0.22555 0 4.09889 -0.43011 0 -0.45461 -0.08269 0.74241 0.10143
VAL_636 -7.77214 1.04729 3.87505 -0.33106 0.28997 0.07742 2.7206 -2.88324 -0.02746 -0.12007 -1.55208 -0.36559 0 0 0 0 0 -0.06632 0.07287 0.18187 0 -0.18689 0 1.9342 -0.07021 0.88828 -2.28751
TYR_637 -6.89755 0.53871 4.29339 -0.87537 0.0332 0.28616 2.16403 -2.33783 -0 -0 -0.71263 -0.30834 0 0 0 0 0 0.02361 0.0394 0 1.83625 -0.45003 0.00586 1.2797 -0.05368 0.45577 -0.67934
GLN_638 -8.48127 0.87654 7.42241 -0.37479 0.06566 0.19756 3.16679 -3.79334 -0.00914 -0.11739 -2.50063 -0.50549 0 0 0 0 0 0.06538 0.04916 0 3.65964 -0.05898 0 -0.18838 -0.03935 0.28086 -0.28476
MET_639 -10.3875 0.8652 6.00996 -0.72908 0.2111 0.2837 3.53714 -3.43323 -0 -0 -2.75479 -0.18807 0 0 0 0 0 0.01263 0.02728 2.78352 0 0.07269 0 0.60916 0.02974 0.50355 -2.54695
LEU_640 -7.7602 0.59436 3.50127 -0.51186 0.31778 0.13243 1.77657 -2.3657 -0 -0 -1.46849 0.25442 0 0 0 0 0 -0.02101 0.02239 0.30817 0 -0.31745 0 0.18072 -0.05734 0.5978 -4.81613
LYS_641 -4.97655 0.52834 4.46113 -0.53962 0.23141 0.35142 1.43536 -1.96367 -0 -0 -0.94578 0.06596 0 0 0 0 0 0.04194 0.03215 1.81471 0 -0.17409 0 -1.5107 -0.26108 0.65514 -0.75392
ASN_642 -6.42105 0.55465 4.86399 -0.20118 0.01455 0.30162 2.32598 -2.59777 -0 -0 -2.08134 -0.46025 0 0 -0.6879 0 0 0.06047 0.00084 0 1.97749 0.0794 0 -0.93687 0.35592 0.64931 -2.20214
VAL_643 -7.9769 1.0219 3.99633 -0.29653 0.1888 0.06526 3.75479 -2.80562 -0 -0 -1.86862 -0.08391 0 0 0 0 0 0.06451 0.01339 0.03615 0 -0.46713 0 1.9342 0.62486 0.58474 -1.21378
ASN_644 -7.18676 1.1478 5.73317 -0.18117 0.04038 0.29488 2.69462 -2.97319 -0.02011 -0.14063 -2.14543 -0.33921 0 0 0 0 0 0.31684 0.00388 0 1.80535 0.29718 0 -0.93687 5.86361 1.59523 5.86958
PRO_645 -5.85697 1.41355 3.51916 -0.0872 0.00014 0.05198 0.57323 -1.68337 -0 -0 -0.14027 0.5636 0 0 0 0 0 -0.14671 0.03734 0.45619 0 -0.64915 0 -2.4119 5.83554 1.91082 3.38598
ASN_646 -4.78585 0.44326 4.14921 -0.19894 0.02932 0.32349 1.94227 -2.21089 -0 -0 -1.6856 -0.67462 0 0 -0.6879 0 0 0.47967 0.00805 0 2.25682 -0.70271 0 -0.93687 0.17614 0.93837 -1.13677
ILE_647 -9.70152 0.91245 4.2629 -0.6084 0.33131 0.12233 2.76601 -3.25847 -0.00347 -0.02556 -1.3468 0.04882 0 0 -0.46495 0 0 0.09002 0.04415 1.21849 0 -0.67441 0 0.73287 -0.12556 1.13834 -4.54144
GLU_648 -4.73267 0.34339 5.4001 -0.47633 0.09402 0.95715 2.18294 -2.15575 -0.01433 -0.1634 -1.83039 -0.44551 0 0 0 0 0 -0.02081 0.00866 0 3.19711 -0.36251 0 -2.7348 -0.40753 0.9323 -0.22837
GLN_649 -8.02774 0.83909 5.67408 -0.37066 0.10323 0.2742 3.24534 -3.12684 -0.02534 -0.15236 -3.18369 -0.32704 0 0 0 0 0 0.01684 0.00837 0 2.79099 -0.08067 0 -0.18838 0.04896 0.61424 -1.8674
ILE_650 -8.62886 0.60023 4.52071 -0.4557 0.31477 0.09128 3.24724 -2.89517 -0.01767 -0.05099 -4.13139 0.01732 0 0 -0.91777 0 0 -0.06027 0.0057 0.35992 0 -0.77641 0 0.73287 0.10727 0.73953 -7.19735
MET_651 -9.54556 1.58037 3.2364 -0.61146 0.38385 0.25559 2.40484 -2.32335 -0.00627 -0.02364 -2.46836 -0.31478 0 0 0 0 0 -0.01083 0.85856 1.57439 0 0.01308 0 0.60916 -0.16958 0.79514 -3.76244
SER_652 -5.49614 0.51383 5.19606 -0.03056 0 0.05636 3.17571 -2.59543 -0.01721 -0.16786 -2.77519 -0.93749 0 0 0 -0.43451 0 -0.01262 0.00162 0.26677 0 -0.02984 0.60359 -0.77834 0.21483 0.79226 -2.45416
THR_653 -6.5277 0.44503 4.06442 -0.17324 0.07438 0.06158 2.83069 -2.44866 -0 -0 -2.62203 -0.2606 0 0 0 0 0 -0.03541 0.00062 0.10394 0 0.00035 2.30797 -1.0874 0.21284 0.3532 -2.70001
ASP_654 -6.13493 0.29448 7.08939 -0.09697 0.00055 0.27564 3.93745 -3.39007 -0.03343 -0.23655 -5.46173 -1.10377 0 0 -1.52659 -0.63214 0 0.01249 0.00021 0 3.19266 -0.22407 0 -2.3716 0.11203 0.40618 -5.89078
ILE_655 -7.98503 1.16054 4.4021 -0.67956 0.64137 0.15987 2.49761 -2.9012 -0 -0 -3.82599 0.05657 0 0 -0.80341 0 0 -0.0522 0.08638 0.89705 0 -0.44333 0 0.73287 0.13693 0.62721 -5.29223
GLU_656 -7.64929 0.79159 8.26204 -0.36395 0.04719 1.01428 3.11884 -3.6098 -0 -0 -4.02464 -0.03467 0 0 -0.72318 -0.1004 0 0.00762 0.13044 0 4.44179 0.14762 0 -2.7348 0.11698 0.4664 -0.69595
ILE_657 -5.80897 0.28713 2.08776 -0.51955 0.53615 0.13797 0.91753 -1.62868 -0.00564 -0.02967 -1.24524 -0.36715 0 0 0 0 0 0.13622 0.0553 0.35457 0 0.61673 0 0.73287 0.43962 0.52766 -2.77539
THR_658 -7.14955 0.83483 6.68 -0.11497 0.04865 0.07934 3.81547 -3.28449 -0.0048 -0.02219 -4.16723 -0.57356 0 0 0 -0.62856 0 -0.02269 0.02791 0.05616 0 -0.51056 2.31041 -1.0874 0.18197 0.62672 -2.90455
GLY_659 -4.75091 1.08467 3.69433 -4e-05 0 0 2.30721 -2.19285 -0.00908 -0.09269 -0.60485 -0.4065 0 0 0 0 0 -0.18288 0 0 0 0.40011 0 0.83697 -0.074 0.41169 0.42119
SER_660 -4.9945 0.56516 5.23765 -0.03281 0.00019 0.0579 2.22095 -2.42456 -0.01456 -0.15384 -1.00816 -1.01338 0 0 0 -0.43451 0 0.12471 0.07084 0.17369 0 -0.33727 0.68941 -0.77834 -0.1796 0.41358 -1.81744
ILE_661 -9.63954 1.90284 4.69421 -0.52542 0.4463 0.10686 3.81104 -3.42941 -0.00575 -0.0253 -2.23621 -0.14818 0 0 0 0 0 -0.04269 0.13573 0.71162 0 -0.5131 0 0.73287 -0.25978 0.77986 -3.50405
GLU_662 -5.88971 0.38705 6.07566 -0.22761 0.0454 0.33574 2.7683 -2.9956 -0.01473 -0.12238 -2.6584 -0.61604 0 0 0 0 0 -0.02986 0.02843 0 3.11099 -0.29115 0 -2.7348 -0.25009 0.70765 -2.37114
TYR_663 -7.81484 0.74986 3.1933 -0.63586 0.1144 0.33186 1.50918 -2.51188 -0.03542 -0.30625 -1.47081 -0.29297 0 0 0 0 0 -0.05649 0.2202 0 2.43444 -0.23219 0 1.2797 -0.53844 0.36712 -3.69509
ALA_664 -5.96019 0.47145 4.22378 -0.02027 0 0 2.47866 -2.90196 -0.001 -0.00375 -1.4527 -0.16496 0 0 0 0 0 0.04358 0 0 0 0.20072 0 1.8394 -0.04113 0.30742 -0.98095
ASP_665 -7.21185 0.45941 8.79279 -0.11614 0.00409 0.351 4.57003 -3.65866 -0 -0 -6.81944 -0.31177 0 0 -0.91777 -1.48495 0 -0.02108 0.1098 0 2.05546 -0.24045 0 -2.3716 0.13695 0.55583 -6.11835
PHE_666 -9.44668 1.53137 3.24755 -0.6147 0.06478 0.32114 3.03626 -2.57439 -0 -0 -2.56847 0.16335 0 0 0 0 0 0.01025 0.01477 0 1.99072 -0.33056 0 1.0402 -0.19613 0.73653 -3.57399
ALA_667 -5.73648 0.88429 1.8877 -0.02137 0 0 2.68197 -1.99626 -0 -0 -2.12727 -0.39108 0 0 0 0 0 0.11846 0 0 0 -0.54854 0 1.8394 -0.17551 0.49831 -3.08637
PHE_668 -10.179 1.65608 1.54292 -0.64604 0.11561 0.37544 2.20072 -2.39569 -0 -0 -1.74454 0.1543 0 0 0 0 0 0.07569 0.02525 0 2.02743 -0.06891 0 1.0402 0.24907 1.02328 -4.54824
PRO_669 -7.43285 1.15353 3.83237 -0.19744 0.11772 0.14543 1.37987 -1.74676 -0.01276 -0.08635 -1.84173 -0.22634 0 0 0 0 0 -0.03155 0.04244 0.24828 0 -0.30574 0 -2.4119 0.94687 1.35261 -5.0743
ALA_670 -5.60388 1.00406 3.08736 -0.02065 0 0 2.23143 -2.56314 -0.04123 -0.3432 -2.62425 -0.19314 0 0 -0.4579 0 0 0.12148 0 0 0 -0.10242 0 1.8394 0.39583 0.8305 -2.43974
ASN_671 -8.5346 0.67411 7.61486 -0.15362 0.01163 0.21264 2.49866 -3.90111 -0.012 -0.092 -2.49652 -0.32706 0 0 0 -1.35797 0 -0.06055 0.20157 0 2.03144 0.21275 0 -0.93687 -0.41825 0.5304 -4.30249
SER_672 -6.98593 0.79334 7.48933 -0.02928 0 0.06841 3.84345 -3.44702 -0.01043 -0.07524 -3.34768 -0.5168 0 0 -0.57616 0 0 0.22952 0.06059 0.12604 0 -0.50257 0.71969 -0.77834 -0.34827 0.59137 -2.69597
TRP_673 -8.27343 1.33171 3.45516 -0.96665 0.20233 0.72027 1.50821 -2.2977 -0.00612 -0.02616 -0.5258 -0.37181 0 0 -0.12929 0 0 -0.09552 0.04213 0 4.63057 0.12604 0 1.6906 -0.36039 1.04706 1.70118
VAL_674 -6.85354 0.8998 2.47312 -0.31294 0.19165 0.06462 1.94074 -2.08697 -0 -0 -1.3309 0.078 0 0 0 0 0 -0.05115 0.01385 0.34485 0 0.45463 0 1.9342 -0.15992 0.98099 -1.41898
GLU_675 -8.19702 0.50928 9.37717 -0.21628 0.08589 0.37553 4.73906 -4.02547 -0.05744 -0.44065 -4.34071 -0.64461 0 0 -0.57616 -1.67595 0 -0.04248 0.60633 0 2.96336 -0.12924 0 -2.7348 0.09878 0.72969 -3.59571
PHE_676 -9.43218 1.36481 6.53969 -0.79632 0.04753 0.13859 1.98715 -3.65973 -0.01869 -0.11187 -0.70772 -0.31244 0 0 0 0 0 -0.06722 0.06456 0 2.07704 0.1384 0 1.0402 -0.10905 0.9801 -0.83714
GLN_677 -4.33748 0.40625 4.14694 -0.40982 0.10764 0.27613 1.634 -1.71493 -0.02552 -0.1562 -2.24157 -0.52939 0 0 -0.91051 0 0 -0.01165 0.00096 0 3.74528 0.05767 0 -0.18838 0.15559 0.86281 0.86783
GLU_678 -4.76154 0.83198 3.60127 -0.22549 0.03017 0.35124 1.03897 -1.79304 -0.04201 -0.19473 -0.91244 -0.50451 0 0 -0.67811 0 0 0.08972 0.07656 0 3.25576 0.28394 0 -2.7348 0.76272 0.81655 -0.70781
PHE_679 -8.69818 2.06834 1.62577 -0.75916 0.0679 0.0669 1.28222 -1.96172 -0 -0 -0.31206 -0.52377 0 0 0 0 0 -0.03142 0.05341 0 1.81419 -0.27204 0 1.0402 0.78835 0.83281 -2.91826
GLU_680 -6.00076 1.03483 5.49985 -0.44351 0.12647 0.80402 1.98089 -2.46078 -0.00698 -0.07512 -2.73755 -0.81514 0 0 0 -0.40098 0 0.18056 0.1007 0 3.36114 0.25527 0 -2.7348 0.66343 0.74637 -0.92207
ILE_681 -7.47519 0.82875 2.08036 -0.59554 0.61549 0.15282 2.05886 -2.16879 -1e-05 -0.00026 -1.53613 -0.07529 0 0 0 0 0 0.12661 0.05618 2.1644 0 -0.69089 0 0.73287 0.01881 0.83591 -2.87105
THR_682 -5.37001 0.28232 4.2341 -0.2199 0.14975 0.09892 2.62637 -2.28897 -0.01767 -0.16137 -2.12091 -1.33239 0 0 0 0 0 0.01092 0.08274 1.38891 0 -0.20049 2.32667 -1.0874 -0.39317 0.66439 -1.3272
ASN_683 -4.51103 0.65051 3.47115 -0.15814 0.00857 0.21915 2.22966 -2.07372 -0.03431 -0.22175 -1.08594 -0.80658 0 0 -1.36883 0 0 0.04603 0.20432 0 2.0297 0.12115 0 -0.93687 0.11203 0.64593 -1.45896
SER_684 -3.91388 0.32719 4.08264 -0.01729 0 0.03051 1.96981 -1.88348 -0 -0 -2.07513 -1.06657 0 0 -1.60304 0 0 0.05934 0.05748 1.34583 0 -0.53705 0.84341 -0.77834 0.44246 0.69841 -2.01769
CYS_685 -5.35759 0.38926 2.50657 -0.07511 0.007 0.04914 0.85114 -1.20346 -0.02004 -0.17226 -0.58161 -0.41082 0 0 0 0 0 -0.05901 0.02104 0.5116 0 -0.02682 0 3.6196 0.23351 0.6093 0.89143
SER_686 -4.37128 0.36413 4.68911 -0.03362 0.00846 0.05985 1.7871 -2.05579 -0.06399 -0.49444 -2.6712 -0.83825 0 0 0 -0.3453 0 -0.04669 0.01003 0.45579 0 -0.0313 0.64608 -0.77834 0.02712 0.52082 -3.16169
ASN_687 -5.35713 0.61368 4.90516 -0.30857 0.02863 0.5476 1.4802 -2.32984 -0.00738 -0.12477 -0.17169 -0.77229 0 0 -0.84123 0 0 -0.00295 0.00119 0 1.54859 -0.28965 0 -0.93687 3.17091 1.55634 2.70993
PRO_688 -3.98325 0.67404 2.05277 -0.07444 0 0.04827 0.44412 -0.8424 -0 -0 0.62582 0.74909 0 0 0 0 0 5.95672 0.1268 1.05974 0 1.14859 0 -2.4119 3.6511 11.7806 21.0057
PHE_689 -7.81191 0.58168 2.43024 -0.54012 0.07865 0.27014 0.94515 -1.80631 -0.00652 -0.04193 -0.48296 0.17342 0 0 -0.84123 0 0 -0.00384 0.08766 0 2.90338 -0.22075 0 1.0402 0.2771 10.7552 7.7873
ILE_690 -5.16829 0.61582 1.55643 -0.6164 0.38544 0.12147 0.49276 -1.43472 -0.0001 -0.00314 -0.47539 0.35265 0 0 0 0 0 -0.00599 0.01541 0.92815 0 -0.70526 0 0.73287 -0.47206 0.68497 -2.9954
GLN_691 -6.25091 0.59807 4.42536 -0.58923 0.11581 0.54498 2.18218 -2.25635 -8e-05 -0.0002 -2.22622 -0.71947 0 0 0 0 0 0.00795 0.09039 0 2.4157 0.03052 0 -0.18838 -0.34637 0.65152 -1.51473
ILE_692 -4.59565 0.54716 1.17039 -0.56182 0.42095 0.16853 0.4246 -1.28496 -0 -0 -0.58834 -0.04748 0 0 0 0 0 0.38411 0.02225 3.39787 0 -0.6343 0 0.73287 -0.20108 0.47638 -0.1685
TRP_693 -12.7472 4.09526 3.59276 -0.88068 0.26572 0.49022 2.89684 -3.16294 -0 -0 -1.93108 -0.76888 0 0 -0.12929 0 0 -0.05633 0.59165 0 3.51998 -0.07664 0 1.6906 -0.14886 1.89264 -0.86626
GLY_694 -2.94208 0.44568 2.96397 -0.00018 0 0 1.39984 -1.58676 -0.02467 -0.1368 -0.25184 -0.15919 0 0 0 0 0 -0.03096 0 0 0 -1.28406 0 0.83697 0.21762 1.81506 1.26261
LYS_695 -4.50322 0.28777 3.3472 -0.55008 0.15185 0.46622 0.9322 -1.54285 -0 -1e-05 -1.61882 0.14221 0 0 0 0 0 0.05197 0.22855 2.64118 0 0.19146 0 -1.5107 0.29344 0.27383 -0.71781
THR_696 -6.17564 0.91808 3.37433 -0.16478 0.04679 0.05861 2.77857 -2.08936 -0 -1e-05 -2.26011 -0.75772 0 0 -0.16309 0 0 0.00088 0.07009 0.71391 0 -0.58835 2.34616 -1.0874 0.40489 0.56918 -2.00497
GLY_697 -1.64355 0.09045 1.06817 -6e-05 0 0 0.30541 -0.71449 -0.00226 -0.00696 -0.89478 -0.39313 0 0 -0.16309 0 0 -0.07048 0 0 0 0.20087 0 0.83697 0.39846 0.44475 -0.54372
ILE_698 -5.85656 0.83983 1.66173 -0.59144 0.50233 0.1866 1.22814 -1.67444 -0 -0 0.35086 -0.29386 0 0 0 0 0 0.15995 0.05405 3.14164 0 -0.42243 0 0.73287 0.1087 0.38757 0.51554
THR_699 -3.20757 0.91596 2.12663 -0.11457 0.08276 0.0605 1.08997 -1.26276 -0.01062 -0.09471 -0.41411 -1.15777 0 0 0 0 0 -0.06329 0.00486 0.17489 0 -0.68423 2.27851 -1.0874 5.72768 1.82348 6.18821
PRO_700 -2.05177 0.72912 0.99811 -0.18863 0.07955 0.13424 0.19404 -0.51226 -0.0056 -0.01631 0.25775 -0.02388 0 0 0 0 0 0.03725 0.02558 0.16178 0 -0.7799 0 -2.4119 5.94595 1.66649 4.23961
VAL_701 -4.84676 0.5759 2.97695 -0.27927 0.18741 0.06112 1.82511 -1.91902 -0 -0 -1.80137 -0.40849 0 0 0 0 0 -0.04361 0.00986 0.1754 0 -0.57527 0 1.9342 0.15431 0.40366 -1.56987
TYR_702 -5.02398 0.78833 1.74075 -0.61028 0.06285 0.34283 0.65945 -1.09291 -0.0056 -0.01631 -0.41183 -0.08136 0 0 0 0 0 -0.00454 0.36086 0 2.48615 1.0096 0.00479 1.2797 5.37951 0.41409 7.2821
GLU_703 -4.41686 0.16612 5.34782 -0.26677 0.09429 0.46098 2.29193 -2.0309 -0.03383 -0.24002 -3.25334 -0.40463 0 0 0 -1.04934 0 0.15542 0.12258 0 3.20329 0.28526 0 -2.7348 5.77696 0.41755 3.8917
SER_704 -4.72817 0.49473 4.81017 -0.03127 0.00015 0.05799 1.87658 -2.15609 -0.01074 -0.11443 -1.82929 -0.36063 0 0 0 -0.61033 0 -0.01625 0.00026 0.2217 0 -0.35352 1.75159 -0.77834 -0.0475 0.69454 -1.12887
LYS_705 -6.56622 0.6603 5.69213 -0.33146 0.03444 0.1633 2.28139 -2.69859 -1e-05 -0.00012 -1.94574 0.10263 0 0 0 0 0 0.01697 0.03732 2.50072 0 0.01835 0 -1.5107 -0.34975 0.78838 -1.10665
ASP_706 -8.81964 1.18905 11.402 -0.10063 0.0013 0.27624 5.74963 -4.77103 -0.02972 -0.19026 -9.07269 -0.51201 0 0 -1.58862 -1.13404 0 -0.0181 0.01845 0 1.94051 0.02758 0 -2.3716 -0.26877 1.54639 -6.72595
ASP_707 -5.86603 0.56539 5.54283 -0.10977 0.00481 0.32802 3.19047 -2.87805 -0.01226 -0.10293 -3.01061 -0.72305 0 0 0 -0.76066 0 -0.03704 0.01513 0 1.76713 0.07069 0 -2.3716 -0.04685 1.41534 -3.01906
VAL_708 -5.51089 0.46536 3.68503 -0.32151 0.27749 0.07495 1.91063 -2.32326 -0 -0 -1.05357 -0.3484 0 0 0 0 0 -0.07141 0 0.24764 0 -0.16334 0 1.9342 0.07348 0.47207 -0.65154
LYS_709 -6.29731 0.34644 7.30097 -0.37809 0.06548 0.30119 3.25256 -3.19079 -0.02495 -0.11465 -3.06178 0.25144 0 0 0 -0.38641 0 0.32204 0.31878 2.4082 0 -0.09287 0 -1.5107 -0.3137 0.66589 -0.13824
ILE_710 -10.4285 1.32885 4.39438 -0.50112 0.30979 0.09622 3.20188 -3.36449 -0 -0 -1.92749 0.05862 0 0 0 0 0 -0.01251 0.08475 0.5206 0 -0.48044 0 0.73287 -0.15644 0.80093 -5.34216
LEU_711 -8.445 0.83462 4.6234 -0.46906 0.17336 0.10525 2.94212 -3.11506 -0.00657 -0.05125 -2.03206 0.19792 0 0 0 0 0 0.26303 0.40288 0.41272 0 -0.26264 0 0.18072 -0.09623 0.74398 -3.59786
ALA_712 -4.20102 0.25509 4.15696 -0.02284 0 0 2.71234 -2.53045 -0 -0 -2.41376 -0.36321 0 0 0 0 0 0.06359 0 0 0 -0.25856 0 1.8394 -0.3964 0.49883 -0.66004
GLY_713 -4.49603 0.21955 4.56994 -5e-05 0 0 2.47339 -2.46373 -0.00257 -0.05328 -2.5647 -0.4331 0 0 0 0 0 0.0287 0 0 0 0.39467 0 0.83697 0.19289 0.2755 -1.02183
MET_714 -10.5317 1.20582 4.91399 -0.4574 0.11498 0.09249 2.98393 -3.09049 -0 -0 -1.85872 -0.07796 0 0 0 0 0 0.03406 0.85806 2.17285 0 0.05804 0 0.60916 0.52996 0.48556 -1.95737
ALA_715 -4.8079 0.35753 4.02348 -0.02237 0 0 2.36739 -2.49913 -0 -0 -2.02945 -0.35953 0 0 0 0 0 -0.01307 0 0 0 -0.29624 0 1.8394 -0.20406 0.5389 -1.10506
SER_716 -3.83242 0.18379 4.95337 -0.02695 0 0.06287 2.37124 -2.31565 -0 -0 -2.35318 -0.58551 0 0 0 0 0 0.04798 0.00224 0.76462 0 0.32784 0.60349 -0.77834 -0.20839 0.24869 -0.53431
LYS_717 -8.69717 0.79582 10.6177 -0.81285 0.4653 0.60511 4.56115 -4.25227 -0 -0 -7.26549 0.1102 0 0 0 -0.94119 0 0.25437 0.10713 2.45579 0 -0.09824 0 -1.5107 -0.11577 0.68011 -3.04099
LEU_718 -9.92829 1.89749 4.31311 -0.49545 0.19291 0.11033 2.90998 -3.19097 -0 -0 -1.30861 0.2083 0 0 0 0 0 0.02947 0.01338 0.36506 0 -0.25767 0 0.18072 -0.33166 1.46867 -3.82323
GLY_719 -4.56489 0.40225 4.96051 -5e-05 0 0 2.12392 -2.51555 -0 -0 -1.75853 -0.40561 0 0 0 0 0 -0.09887 0 0 0 0.06057 0 0.83697 0.50806 0.97927 0.52805
GLU_720 -4.02115 0.41102 6.24907 -0.21564 0.03658 0.28821 2.31052 -2.58672 -0 -0 -3.87644 -0.5991 0 0 0 -0.24964 0 -0.05986 0.20188 0 3.21762 -0.30947 0 -2.7348 0.32542 0.4791 -1.13339
LEU_721 -6.43223 0.72439 2.73189 -0.51125 0.16336 0.14702 1.65751 -2.01864 -0.02133 -0.12585 -1.29878 0.15265 0 0 0 0 0 0.02209 0.11879 0.11322 0 -0.08098 0 0.18072 -0.52335 0.65312 -4.34764
LEU_722 -8.26094 0.86442 4.80057 -0.49847 0.21253 0.15937 3.23568 -2.89581 -0 -0 -4.16766 0.02387 0 0 0 0 0 -0.03789 0.62112 0.34102 0 0.07318 0 0.18072 -0.28902 0.60813 -5.02918
ARG_723 -2.93902 0.41647 4.29503 -0.51375 0.0612 0.26753 1.25324 -1.76643 -0.01181 -0.11206 -1.21376 0.62579 0 0 0 0 0 -0.09697 0.01227 1.89579 0 0.08811 0 -1.2888 -0.17997 0.6137 1.40656
ASP_724 -2.28186 0.17518 3.05221 -0.12079 0.01808 0.38713 0.53681 -1.19765 -0.01181 -0.11206 -0.81616 -0.53739 0 0 0 0 0 0.0744 0.11973 0 2.00702 0.03898 0 -2.3716 0.07267 0.55986 -0.40723
LYS_725 -4.74742 0.29121 5.48313 -0.49668 0.16564 0.31633 3.20103 -2.38975 -0 -0 -3.1753 -0.05403 0 0 -1.09192 -0.79968 0 -0.0289 0.03359 1.59648 0 -0.23692 0 -1.5107 0.36029 0.61971 -2.46388
ARG_726 -5.38381 0.39303 4.29764 -0.50656 0.06676 0.25791 1.57524 -2.13412 -0.00551 -0.06888 -0.79653 0.75113 0 0 0 0 0 -0.06775 0.02463 1.98577 0 0.0565 0 -1.2888 0.04314 0.4807 -0.31952
PHE_727 -7.34184 0.81147 2.68192 -0.75997 0.05751 0.04889 1.37322 -1.92982 -0.00551 -0.06888 -0.00022 -0.369 0 0 0 0 0 -0.0292 0.06256 0 2.05953 0.15706 0 1.0402 -0.44126 0.2706 -2.38272
GLU_728 -4.04681 0.38334 4.60189 -0.2047 0.02726 0.27021 2.21071 -2.11342 -0.00068 -0.01122 -2.18739 -0.35451 0 0 0 -0.86719 0 0.02266 0.00412 0 4.07309 0.06433 0 -2.7348 -0.51071 0.22282 -1.15099
ASP_729 -1.92401 0.07098 3.70044 -0.245 0.03567 0.80452 1.63941 -1.51858 -0.02477 -0.11816 -2.07995 -0.56785 0 0 0 -0.56824 0 -0.01788 0.03606 0 2.01509 -0.6615 0 -2.3716 -0.1914 0.27919 -1.70759
ASN_730 -3.19838 0.24876 3.02227 -0.1928 0.03741 0.31543 0.97501 -1.48259 -0 -0 -1.07185 -0.39021 0 0 0 0 0 -0.05738 0.00822 0 1.86902 -0.30092 0 -0.93687 -0.32517 0.33154 -1.14851
TRP_731 -3.70051 0.284 2.51338 -1.51108 0.11947 0.96453 0.50428 -1.43999 -0.0241 -0.10693 0.13001 -0.26829 0 0 0 0 0 -6e-05 0.01572 0 1.70161 -0.30003 0 1.6906 -0.19873 0.24393 0.61783
LYS_732 -2.61184 0.243 3.26981 -0.44987 0.0659 0.24269 1.28719 -1.43096 -0 -0 -3.44711 -0.09445 0 0 0 -0.56824 0 0.03067 0.11009 1.79263 0 0.01424 0 -1.5107 0.09721 0.35129 -2.60843
PHE_733 -3.118 0.23587 1.97045 -0.71363 0.04749 0.01864 0.87774 -1.24743 -0 -0 -0.24517 -0.35151 0 0 0 0 0 -0.01278 0.08835 0 2.17266 0.09667 0 1.0402 -0.37943 0.4037 0.88383
ALA_734 -2.54358 0.37407 1.94947 -0.02556 0.0002 0 1.06796 -1.29471 -0 -0 0.64126 -0.20933 0 0 0 0 0 0.05069 0 0 0 -0.13526 0 1.8394 -0.76562 0.3017 1.25068
ILE_735 -3.31906 0.27367 2.58992 -0.59526 0.35252 0.18305 1.27891 -1.37724 -0 -0 -0.98468 0.06271 0 0 0 0 0 0.01163 0.00325 1.37689 0 0.28242 0 0.73287 -0.6071 0.27942 0.54388
GLU_736 -5.426 0.8316 4.59502 -0.49803 0.16495 0.89866 2.4784 -2.39185 -0 -0 -2.37032 -0.71894 0 0 0 -0.43979 0 0.06908 0.19778 0 3.3602 0.28898 0 -2.7348 0.28182 0.58045 -0.83278
GLY_737 -3.06801 0.8005 2.72728 -0.00015 0 0 0.8945 -1.55236 -0 -0 -0.66382 -0.28437 0 0 0 0 0 0.31841 0 0 0 0.56579 0 0.83697 2.15911 2.16249 4.89635
ARG_738 -5.18298 0.93298 4.65718 -0.39672 0.04804 0.18201 0.88147 -2.16096 -0.01789 -0.13575 -0.13797 0.3091 0 0 0 -0.43979 0 -0.18903 0.15718 1.27364 0 0.4963 0 -1.2888 7.22387 2.75171 8.96357
ALA_739 -3.6464 0.3432 3.25677 -0.02242 0 0 1.75464 -1.88162 -0.00934 -0.04116 -1.26551 -0.30964 0 0 -0.19863 0 0 -0.04 0 0 0 -0.12657 0 1.8394 5.38284 1.31175 6.3473
SER_740 -4.13549 0.93286 3.84026 -0.03602 0.00467 0.06824 1.58419 -1.9999 -0 -0 -0.41047 -0.72316 0 0 0 0 0 0.04514 0 0.1404 0 -0.02414 0.60596 -0.77834 0.22673 0.97916 0.3201
VAL_741 -6.19877 1.45295 3.52464 -0.29499 0.301 0.07581 1.8285 -2.45454 -0 -0 -0.2333 -0.88149 0 0 0 0 0 -0.02177 0.04883 0.08324 0 1.0615 0 1.9342 5.87811 1.31051 7.41443
TYR_742 -5.51218 0.2509 2.96355 -0.65245 0.04138 0.3357 1.59809 -1.90666 -0 -0 -0.98224 -0.28546 0 0 0 0 0 -0.0653 0.05551 0 2.48486 0.12595 0.00703 1.2797 5.4208 0.91422 6.07339
ILE_743 -7.74793 1.47065 2.21775 -0.5246 0.47657 0.10405 1.52263 -2.10783 -0 -0 -0.60072 0.13891 0 0 0 0 0 -0.0078 0.05277 0.55476 0 -0.37512 0 0.73287 -0.07323 0.80811 -3.35816
ASN_744 -6.85547 0.53612 6.91792 -0.17158 0.02665 0.25625 2.87691 -3.44629 -0.04138 -0.26741 -1.78598 -0.26865 0 0 0 0 0 -0.03771 0.00088 0 1.59178 0.28706 0 -0.93687 0.19572 0.9151 -0.20696
ARG_745 -6.03385 0.28299 7.65303 -1.64027 0.63294 1.58103 2.82621 -3.39998 -0.02289 -0.16679 -3.46637 0.24886 0 0 -0.19863 -1.063 0 0.15874 0.08659 3.15627 0 -0.16646 0 -1.2888 -0.1176 1.01799 0.08003
LEU_746 -5.85766 0.77288 3.04786 -0.49465 0.23577 0.11326 1.65085 -2.12084 -0.00086 -0.00402 -1.21546 0.23005 0 0 0 0 0 0.00534 0.06639 0.49038 0 -0.21501 0 0.18072 -0.29416 0.82949 -2.57966
LEU_747 -6.59722 0.89296 3.54347 -0.49515 0.3168 0.1261 2.61174 -2.49656 -0.00254 -0.00711 -0.39224 0.22106 0 0 0 0 0 -0.03672 0.0142 0.29521 0 -0.31594 0 0.18072 -0.22194 0.45448 -1.90867
ASP_748 -5.86238 0.60746 7.38505 -0.11291 0.01492 0.34831 3.7353 -3.42863 -0 -0 -5.82713 -0.5313 0 0 0 -1.6956 0 -0.10457 0.02959 0 1.79443 0.00019 0 -2.3716 -0.28067 0.64783 -5.6517
GLY_749 -2.7888 0.55355 3.64 -0.00045 0 0 2.04032 -1.90985 -0.00086 -0.00402 -1.17491 -0.22646 0 0 0 0 0 -0.0992 0 0 0 -0.13438 0 0.83697 -0.02798 0.65454 1.35848
SER_750 -2.4978 0.49966 1.98368 -0.0151 0 0.03995 0.5239 -1.13758 -0.01897 -0.12524 0.31324 -0.88036 0 0 0 0 0 0.45793 0.00738 0.23864 0 -0.23903 0.60001 -0.77834 1.56472 0.93954 1.47624
THR_751 -3.41964 0.58112 1.83179 -0.18644 0.07791 0.13551 1.20842 -1.22815 -0.0001 -0.00314 -0.49886 -0.3119 0 0 0 0 0 0.15364 0.11246 1.57274 0 0.19563 2.38844 -1.0874 1.43691 1.86133 4.82028
THR_752 -5.25097 1.12613 3.2478 -0.10594 0.04835 0.05231 1.53986 -2.04692 -0.0365 -0.2653 0.14283 -0.56054 0 0 0 0 0 0.21059 0.33676 0.05879 0 -0.4434 2.30286 -1.0874 -0.1754 2.18379 1.2777
MET_753 -5.36321 1.00919 2.80211 -0.3586 0.13224 0.13432 1.21476 -1.88259 -0.04123 -0.25656 -0.08009 0.10036 0 0 0 0 0 0.08062 0.03288 1.30239 0 0.54081 0 0.60916 0.60611 1.70335 2.28604
LYS_754 -5.72861 0.85045 2.64265 -0.49449 0.29068 0.35358 0.62285 -1.58954 -0 -0 0.53395 -0.35902 0 0 0 0 0 1.3142 0.05258 3.22871 0 -0.18688 0 -1.5107 0.74003 1.67531 2.43575
GLY_755 -1.82903 0.21033 2.20011 -9e-05 0 0 0.45283 -1.0417 -0.03821 -0.15118 -0.65856 -0.27327 0 0 0 0 0 -0.04707 0 0 0 0.58785 0 0.83697 1.36106 2.90171 4.51175
TYR_756 -9.17941 1.50912 3.53372 -1.03596 0.74248 0.49605 1.80743 -2.70313 -0 -0 -1.49248 -0.35396 0 0 0 0 0 0.6539 2.29721 0 4.83999 -0.47276 0.00368 1.2797 1.44782 2.95159 6.325
THR_757 -3.54398 0.56317 3.64157 -0.1255 0.07813 0.09645 1.75701 -1.82374 -0 -0 -1.60561 -1.05798 0 0 -0.40784 0 0 0.14328 0.21067 0.09367 0 -0.58756 2.32511 -1.0874 -0.10749 2.14315 0.70509
CYS_758 -3.24892 0.28649 2.36383 -0.04823 0.00384 0.02184 1.04714 -1.29622 -0.01858 -0.12141 -0.80252 -0.34043 0 0 0 0 0 -0.12082 0.02058 0.54882 0 0.27119 0 3.6196 -0.2935 1.37414 3.26684
GLU_759 -2.17994 0.3067 3.19091 -0.21636 0.02623 0.30139 1.21166 -1.33815 -0.00146 -0.0067 -0.40783 -0.59834 0 0 -0.40784 0 0 -0.06929 0.00392 0 3.08894 -0.35061 0 -2.7348 -0.42587 0.31969 -0.28773
ASP_760 -6.05577 0.63581 7.65482 -0.11916 0.05117 0.37602 3.41102 -3.23284 -0.01488 -0.07927 -5.52801 -0.27868 0 0 0 -1.32533 0 -0.05751 0.10381 0 2.50891 -0.38848 0 -2.3716 -0.6597 0.34985 -5.01984
ILE_761 -5.19874 0.513 3.54207 -0.54312 0.23889 0.14151 2.0743 -2.06341 -0.00783 -0.04484 -1.4129 0.26433 0 0 0 0 0 -0.06435 0.10417 1.4913 0 0.06535 0 0.73287 -0.43562 0.63385 0.03083
LEU_762 -2.38479 0.40426 1.82594 -0.51757 0.22105 0.14613 0.38095 -1.07886 -0.01858 -0.12141 0.23488 0.14433 0 0 0 0 0 -0.02518 0.04357 0.10413 0 -0.11338 0 0.18072 -0.40346 0.42969 -0.54758
ASN_763 -3.36161 0.2586 3.7469 -0.18076 0.02781 0.28506 1.73127 -1.76051 -0.03612 -0.13945 -1.47977 -0.46449 0 0 0 -0.89333 0 -0.02699 0.00032 0 1.98283 -0.45149 0 -0.93687 -0.62544 0.29389 -2.03016
GLY_764 -1.7173 0.21412 2.19215 -5e-05 0 0 1.01108 -1.08817 -0 -0 -0.86274 -0.36359 0 0 0 0 0 -0.17047 0 0 0 -1.43869 0 0.83697 -0.75248 0.49594 -1.64323
LYS_765 -5.45832 0.52216 5.09301 -0.29391 0.03128 0.12298 1.60927 -2.12111 -0.09557 -0.40756 -2.87289 0.09308 0 0 0 -0.432 0 -0.02533 0.41007 1.7714 0 -0.00803 0 -1.5107 -0.20997 0.57955 -3.20259
TYR_766 -7.86111 1.61575 3.96118 -0.64204 0.04206 -0.01079 2.29271 -2.63511 -0.00874 -0.0763 -2.24401 -0.46962 0 0 0 -0.6326 0 0.45622 0.07347 0 1.98696 -0.09034 0.05478 1.2797 0.57111 0.70496 -1.63176
GLY_767 -4.38731 0.97811 3.77519 -0.0002 0 0 1.64924 -2.15798 -0 -0 -1.74735 -0.17617 0 0 0 0 0 -0.04972 0 0 0 -1.51374 0 0.83697 0.42298 0.90496 -1.46503
GLU_768 -4.18585 0.43033 4.25735 -0.20175 0.03087 0.3051 2.0882 -2.11226 -0 -0 -2.24295 -0.63799 0 0 0 0 0 0.00972 0.00617 0 3.169 -0.07551 0 -2.7348 0.13138 1.15502 -0.60797
PRO_769 -4.37923 0.97642 2.96125 -0.08243 0 0.05092 1.74394 -1.34551 -0 -0 -0.56218 0.71749 0 0 0 0 0 -0.11568 0.00275 0.52985 0 -0.17831 0 -2.4119 -0.15305 1.1212 -1.12448
GLY_770 -2.22243 0.16534 1.68908 -5e-05 0 0 0.32711 -0.94937 -0 -0 -0.50944 -0.43176 0 0 0 0 0 -0.0597 0 0 0 0.2492 0 0.83697 -0.1427 0.4782 -0.56956
VAL_771 -5.37319 0.86787 4.11995 -0.27125 0.15113 0.05373 2.80707 -2.38365 -0 -0 -2.21149 -0.3566 0 0 0 0 0 0.00037 0.08351 0.22214 0 -0.50825 0 1.9342 0.18823 0.38706 -0.28916
ALA_772 -6.71879 1.06766 3.41593 -0.02372 0 0 2.65534 -2.70892 -0.02624 -0.12361 -1.63312 -0.35689 0 0 0 0 0 -0.06187 0 0 0 -0.36251 0 1.8394 -0.23748 0.67734 -2.59749
MET_773 -5.2424 0.40336 4.14685 -0.38675 0.12346 0.13397 2.05844 -2.03745 -0 -0 -2.31093 -0.08477 0 0 -0.64649 0 0 -0.08195 0.05317 2.43318 0 0.06946 0 0.60916 -0.37584 0.54835 -0.58717
LEU_774 -5.77621 0.83542 4.35301 -0.48077 0.21714 0.11049 2.13152 -2.28995 -0 -0 -1.55482 0.16012 0 0 0 0 0 -0.05254 0.08619 0.43072 0 -0.24935 0 0.18072 0.05734 0.40515 -1.43583
LEU_775 -8.67109 1.6756 4.63574 -0.55153 0.3199 0.1294 3.23793 -3.36187 -0 -0 -0.65922 0.3077 0 0 0 0 0 -0.02229 0.61181 0.28301 0 -0.31535 0 0.18072 -0.08599 0.81856 -1.46697
PHE_776 -5.42633 0.52435 2.49862 -0.57441 0.3971 0.293 1.6579 -1.83565 -0 -0 -1.13358 -0.37273 0 0 0 0 0 0.04679 0.00571 0 3.63517 0.10822 0 1.0402 -0.15266 0.85542 1.5671
ARG_777 -4.29732 0.42782 4.32544 -0.46272 0.09443 0.27045 1.91675 -2.0359 -0 -0 -2.44984 0.1386 0 0 -0.64649 0 0 -0.06178 0.51953 1.94427 0 -0.05927 0 -1.2888 -0.23008 0.46624 -1.42867
THR_778 -2.51308 0.31673 2.22603 -0.10681 0.04101 0.06759 1.29549 -1.2396 -0 -0 -0.17162 -0.59898 0 0 0 0 0 0.25302 0.00811 0.04581 0 -0.39857 2.29588 -1.0874 -0.54095 0.36678 0.25945
TYR_779 -4.8626 1.06679 3.477 -1.10539 0.27504 0.66412 1.52756 -1.68841 -0.02186 -0.10408 -1.04275 -0.38666 0 0 0 -0.32732 0 0.26324 0.03197 0 1.68789 -0.36814 0.163 1.2797 0.45674 1.47374 2.45956
PRO_780 -3.10906 0.62014 1.62423 -0.13931 0.00973 0.10137 0.42387 -0.77561 -0 -0 -0.66081 0.13307 0 0 0 0 0 0.25777 0.12003 0.12325 0 -0.86515 0 -2.4119 0.42262 2.01603 -2.10972
ARG_781 -3.6919 0.37825 2.51309 -0.92177 0.17021 0.78257 0.91871 -1.20097 -0.02453 -0.14131 -0.4533 -0.05874 0 0 0 0 0 0.86255 0.09055 2.31436 0 -0.14613 0 -1.2888 0.47538 1.43579 2.01401
HIS_782 -10.5634 1.57643 7.67578 -0.38289 0.00187 0.22598 2.4694 -4.01965 -0 -0 -2.67388 -0.81874 0 0 -0.55594 0 0 0.89521 0.55764 0 1.54137 -0.04544 0 -0.45461 0.44528 2.92692 -1.1987
PRO_783 -6.02111 1.38619 2.93939 -0.07938 0.00198 0.04965 0.83478 -1.16641 -0 -0 0.7143 0.50761 0 0 0 0 0 0.04086 0.07647 0.5657 0 -0.24327 0 -2.4119 -0.56375 8.17326 4.80436
PHE_784 -9.51873 1.22612 2.84107 -0.51734 0.37605 0.24884 1.97914 -2.3711 -0.0085 -0.0489 -1.41733 0.09502 0 0 -1.05253 0 0 0.10909 0.03421 0 3.60265 0.36442 0 1.0402 2.1039 8.18005 7.26632
TRP_785 -10.5429 1.42636 6.53296 -1.07249 0.03627 0.36306 3.58099 -3.83322 -0.01713 -0.0893 -3.61225 -0.34055 0 0 0 0 0 0.04782 0.04845 0 1.83098 -0.14098 0 1.6906 3.15044 2.56304 1.62219
GLU_786 -7.44127 0.94561 8.03431 -0.4956 0.2738 1.50466 3.07756 -3.55408 -0.02138 -0.12801 -3.72978 -2.80226 0 0 0 -0.32732 0 -0.02328 0.1736 0 4.07118 -0.35613 0 -2.7348 0.45786 0.79074 -2.28461
GLN_787 -8.9256 1.43627 6.36381 -0.25762 0.04263 0.2111 2.49304 -3.49571 -0.02552 -0.19133 -2.04365 -0.49982 0 0 -1.64415 0 0 0.01536 0.06625 0 2.97142 -0.0793 0 -0.18838 -0.52524 1.2465 -3.02993
VAL_788 -7.35492 1.27426 3.02348 -0.26229 0.13851 0.04574 2.5494 -2.66967 -0 -0 -0.34738 -0.02793 0 0 0 0 0 -0.00531 0.47164 0.87512 0 -0.34943 0 1.9342 0.02199 1.43132 0.74873
HIS_789 -6.72147 0.79409 4.38951 -0.47301 0.01181 0.53396 2.17642 -2.5689 -0.00118 -0.01348 -1.11234 -0.20224 0 0 -0.3895 0 0 -0.01543 0.00028 0 2.15933 -0.07013 0 -0.45461 0.15704 0.93309 -0.86676
GLU_790 -3.37888 0.18492 3.78434 -0.21748 0.03635 0.35131 1.28122 -1.61082 -0.05568 -0.24494 -0.77383 -0.52186 0 0 0 0 0 0.0046 0.01895 0 2.90561 0.2045 0 -2.7348 0.11466 0.60582 -0.04602
SER_791 -2.81877 0.12059 3.11953 -0.02968 0.02229 0.0298 1.25001 -1.5584 -0.00414 -0.06332 -0.32279 -0.1062 0 0 0 0 0 -0.0775 0.01597 0.07105 0 0.10776 0.60565 -0.77834 0.24126 0.32564 0.15039
LEU_792 -5.57927 1.2444 4.40556 -0.45943 0.14796 0.07695 1.54272 -2.04321 -0.03855 -0.15564 -0.59003 0.31597 0 0 0 0 0 -0.01162 0.22304 0.63297 0 -0.09765 0 0.18072 -0.119 1.09223 0.76812
PRO_793 -4.90447 0.88063 2.66979 -0.10237 0.00038 0.07361 1.04435 -1.3007 -0 -0 -0.74026 0.38946 0 0 -0.59162 0 0 0.27941 0.04249 0.1871 0 -1.1965 0 -2.4119 -0.46001 2.09723 -4.04338
PHE_794 -10.9708 2.23603 4.83558 -0.48935 0.09519 0.23423 2.941 -3.42938 -0.01885 -0.15988 -1.1211 0.05511 0 0 0 0 0 0.42835 0.17085 0 2.18512 -0.01271 0 1.0402 0.1141 2.4546 0.58825
TYR_795 -6.7164 1.2189 2.57816 -0.66797 0.27999 0.34935 1.16969 -2.19649 -0.02999 -0.21065 -1.05565 -0.22533 0 0 0 0 0 0.01239 0.20403 0 2.31491 -0.00896 0.00249 1.2797 0.42274 2.92614 1.64704
THR_796 -7.85959 3.23463 5.86613 -0.24559 0.53069 0.09074 2.94221 -3.28741 -0.06177 -0.41879 -1.5426 -0.75583 0 0 -0.5317 0 0 0.70807 0.36506 2.20121 0 -0.5161 2.36739 -1.0874 -0.06218 3.8193 5.75647
PRO_797 -5.10498 1.17659 0.98611 -0.07611 0 0.04596 0.36986 -0.69844 -0 -0 0.24863 0.5419 0 0 0 0 0 -0.00479 0.02328 0.66761 0 -0.08623 0 -2.4119 -0.24267 3.56464 -1.00055
THR_798 -3.45276 0.32881 2.83284 -0.11328 0.07006 0.05933 1.33957 -1.52754 -0.00103 -0.00511 -0.59388 -1.21364 0 0 0 -0.43873 0 0.37615 0 0.27923 0 -0.62984 2.35682 -1.0874 -0.08343 1.65404 0.15022
GLY_799 -3.92068 0.83413 2.74711 -6e-05 0 0 1.00688 -1.7422 -0.01727 -0.09895 -0.47055 -0.30364 0 0 0 0 0 -0.18157 0 0 0 -1.5257 0 0.83697 -0.27211 1.50077 -1.60685
ARG_800 -6.38635 0.69406 7.46776 -0.6713 0.26305 0.44024 2.42698 -3.11858 -0.0203 -0.15438 -3.73247 0.17897 0 0 0 -0.85617 0 0.41113 0.35639 2.16474 0 0.01492 0 -1.2888 -0.12066 1.69923 -0.23155
LEU_801 -7.33705 1.22598 3.04618 -0.47427 0.31297 0.07981 1.29557 -1.92672 -0.00874 -0.09286 -1.15076 0.40055 0 0 0 0 0 -0.10307 0.40591 0.76789 0 0.03657 0 0.18072 0.06032 0.98819 -2.29281
GLN_802 -8.3722 1.06703 8.37286 -0.70297 0.08205 0.58897 4.30214 -3.65134 -0 -0 -2.85469 -0.56487 0 0 -1.26599 -0.44414 0 -0.06686 0.46669 0 5.37251 0.1029 0 -0.18838 -0.13663 0.9405 3.04759
ALA_803 -5.57974 0.79485 3.77892 -0.02842 0.00843 0 2.82882 -2.48955 -0.02943 -0.15779 -3.10434 -0.46196 0 0 0 0 0 -0.07946 0 0 0 0.07109 0 1.8394 0.75695 0.85308 -0.99915
TYR_804 -7.35218 0.93031 4.90072 -0.93419 0.0782 0.19884 1.9578 -2.7745 -0.0683 -0.40135 -2.7517 -0.44293 0 0 -0.76594 -0.38162 0 0.00052 0.89665 0 1.64058 -0.15057 0.07577 1.2797 1.64289 0.66748 -1.7538
ASN_805 -6.447 0.31454 4.66651 -0.18623 0.02397 0.25558 1.89846 -2.59723 -0.01381 -0.15006 -0.84772 -0.50166 0 0 0 -1.18475 0 -0.00513 0.16742 0 3.61676 0.21941 0 -0.93687 1.03423 0.62187 -0.05172
ASP_806 -3.40718 0.40577 3.61419 -0.11618 0.00451 0.35618 0.5382 -1.68584 -0.03916 -0.20195 -2.14918 -0.60351 0 0 0 -0.38162 0 0.14125 0.04548 0 2.50588 -0.34836 0 -2.3716 0.01671 0.7033 -2.97309
GLU_807 -6.47565 0.81989 6.1457 -0.48757 0.21043 1.53353 2.75162 -2.78055 -0 -0 -3.95624 -2.48394 0 0 0 -0.74061 0 -0.09658 0.06061 0 4.63055 -0.04921 0 -2.7348 -0.34432 1.28918 -2.70794
PRO_808 -3.50753 0.50765 2.78785 -0.07068 0 0.0444 1.47003 -1.28878 -0.01011 -0.12077 -0.97641 0.5948 0 0 0 0 0 -0.17494 0.05003 0.1865 0 -0.42541 0 -2.4119 -0.11958 1.33302 -2.13183
GLU_809 -5.59567 0.5181 4.42688 -0.43142 0.05636 0.85761 1.61944 -2.05494 -0.00873 -0.13257 -1.18643 -0.3838 0 0 0 0 0 -0.01869 0.01294 0 3.12573 -0.28629 0 -2.7348 -0.07858 0.60045 -1.6944
ILE_810 -8.96526 0.86819 4.43443 -0.49268 0.29705 0.094 2.51723 -2.97575 -0 -0 -1.84208 -0.07725 0 0 0 0 0 -0.01412 0.00342 0.70215 0 -0.46907 0 0.73287 -0.16059 0.5655 -4.78195
ILE_811 -6.31519 0.36027 4.93002 -0.5045 0.37744 0.0995 1.74176 -2.71406 -0.0041 -0.02557 -1.43559 0.09819 0 0 0 0 0 -0.04497 0.20937 0.45932 0 -0.44333 0 0.73287 0.08528 0.67822 -1.71506
GLU_812 -3.35009 0.20189 3.27417 -0.62869 0.13243 1.15016 1.46432 -1.60375 -0.01011 -0.12077 -0.84845 -0.64636 0 0 0 0 0 -0.05599 0.00148 0 3.57393 -0.22965 0 -2.7348 -0.1542 0.45595 -0.12853
TYR_813 -5.55312 0.536 3.06339 -0.66855 0.06323 0.34702 1.24439 -1.7644 -0.02211 -0.20983 -0.83897 -0.26541 0 0 0 0 0 -0.01658 0.14446 0 2.16475 -0.1219 0.00059 1.2797 -0.46843 0.40297 -0.68281
GLY_814 -2.76628 0.21968 2.95992 -5e-05 0 0 1.33111 -1.56043 -0 -0 -1.0493 -0.38448 0 0 0 0 0 -0.15331 0 0 0 -1.2058 0 0.83697 -0.63328 0.37637 -2.02886
GLU_815 -6.03106 0.4137 5.52493 -0.42756 0.06521 0.8438 2.33961 -2.68305 -0.03824 -0.34198 -3.06475 -0.40281 0 0 0 0 0 -0.06022 0.30504 0 3.09645 -0.00285 0 -2.7348 -0.63198 0.39796 -3.4326
ASN_816 -5.98175 0.48937 3.52029 -0.47083 0.13521 0.96326 1.0115 -2.2254 -0.0041 -0.02557 0.12834 -1.96753 0 0 0 0 0 0.14717 0.12266 0 3.1172 -0.56838 0 -0.93687 -0.1229 0.43079 -2.23757
PHE_817 -6.11189 0.67856 3.68266 -0.56068 0.03189 0.29597 1.91715 -2.41516 -0.00614 -0.02751 -0.95033 0.19796 0 0 -0.66769 0 0 0.11575 0.003 0 1.60495 -0.41198 0 1.0402 0.30758 0.39437 -0.88135
ILE_818 -7.38971 1.09405 0.85084 -0.50176 0.61861 0.09475 1.17302 -1.70763 -0.0407 -0.20054 0.82486 -0.14408 0 0 0 0 0 0.21234 0.45464 0.65829 0 -0.55934 0 0.73287 0.25569 1.56553 -2.00829
VAL_819 -6.62788 1.35732 -0.18396 -0.34195 0.2108 0.0785 0.62594 -1.23143 -0.0206 -0.08627 0.46461 0.20164 0 0 0 0 0 -0.00863 0.08317 1.054 0 -0.36887 0 1.9342 -0.11246 2.20847 -0.76341
HIS_D_820 -6.90673 0.54221 4.59611 -1.09354 0.19689 1.53654 1.964 -2.46472 -0 -0 -2.07898 -0.39638 0 0 -0.72697 -0.82305 0 -0.00174 0.08882 0 2.40139 -0.27797 0 -0.45461 -0.26476 1.55939 -2.60412
ARG_821 -5.1727 0.51407 5.06371 -0.60489 0.11899 0.37497 1.10211 -2.08724 -0.01278 -0.12992 -1.77595 0.01943 0 0 -0.95822 0 0 -0.03216 0.32772 2.04547 0 -0.22135 0 -1.2888 0.023 1.09011 -1.60444
GLU_822 -2.90558 0.08325 3.97793 -0.48385 0.27728 1.58828 1.61659 -1.65294 -0.01528 -0.11527 -2.57486 -2.48146 0 0 -1.26876 0 0 0.09612 0.07864 0 4.621 0.00278 0 -2.7348 -0.03647 0.56745 -1.35994
GLY_823 -1.30613 0.36326 1.12769 -0.00147 0 0 0.0629 -0.56224 -0 -0 0.3231 -0.3275 0 0 0 0 0 -0.03181 0 0 0 0.53933 0 0.83697 0.85719 0.99081 2.8721
PRO_824 -3.77021 0.9694 2.5759 -0.16209 0.00063 0.10894 0.20578 -0.87084 -0.01043 -0.07911 -0.17464 0.18151 0 0 0 0 0 0.07758 0.10115 0.69229 0 -0.89118 0 -2.4119 0.91576 1.18329 -1.35818
GLU_825 -1.55839 0.13032 1.71174 -0.22711 0.03146 0.38235 0.23617 -0.77351 -0 -0 0.3947 -0.50456 0 0 0 0 0 0.01558 0.01855 0 2.94647 0.22002 0 -2.7348 1.4301 0.4954 2.21448
ALA_826 -2.40705 0.14965 1.08956 -0.02295 0 0 0.42787 -0.8972 -0.02799 -0.11205 -0.1426 -0.363 0 0 0 0 0 -0.06268 0 0 0 -0.35554 0 1.8394 1.19277 0.14777 0.45597
THR_827 -5.58791 1.10192 3.56955 -0.10276 0.06412 0.07332 2.34334 -1.98458 -0.00459 -0.08488 -1.88004 -0.57058 0 0 -0.77371 0 0 0.24817 0.03436 0.09736 0 -0.48094 2.27732 -1.0874 -0.56627 1.21267 -2.10153
PRO_828 -4.48261 0.60158 2.06239 -0.11958 0.12839 0.08082 0.84968 -0.90259 -0 -0 -0.51476 0.22547 0 0 -0.74868 0 0 0.01949 0.01394 1.12948 0 -0.92805 0 -2.4119 0.15721 1.53143 -3.3083
TYR_829 -11.7173 3.01842 5.02925 -0.69115 0.17563 0.3537 3.21951 -3.28212 -0.00708 -0.04485 -2.68831 -0.15226 0 0 0 0 0 0.0986 0.06266 0 1.95472 -0.36554 0.0298 1.2797 0.22419 1.58838 -1.91407
LEU_830 -4.76061 0.78941 2.16203 -0.43106 0.23018 0.09987 1.65255 -1.3739 -0 -0 -1.69835 0.08945 0 0 -1.68975 0 0 0.21304 0.0415 0.2001 0 0.97389 0 0.18072 5.58098 3.47171 5.73176
PRO_831 -3.02706 1.22277 1.86849 -0.20605 0.01299 0.1535 0.21629 -0.88868 -0 -0 -0.14259 -0.10511 0 0 0 0 0 0.11747 0.00187 0.5104 0 -0.72525 0 -2.4119 5.56683 3.19741 5.36139
ASN_832 -3.74445 0.69126 2.47374 -0.21008 0.02876 0.35393 1.2559 -1.45541 -0.01931 -0.09826 -0.60387 -1.04219 0 0 -0.55461 0 0 0.01402 0.05031 0 2.3088 -1.04138 0 -0.93687 -0.66631 1.45644 -1.73958
ALA_833 -2.03713 0.30121 1.18531 -0.02389 0 0 0.34369 -0.81711 -0 -0 0.41511 -0.35111 0 0 0 0 0 -0.07736 0 0 0 -0.38136 0 1.8394 -0.83137 0.67069 0.23609
ILE_834 -1.87496 0.16141 1.20701 -0.59827 0.34156 0.21454 0.0978 -0.82132 -0 -0 0.23851 -0.28305 0 0 0 0 0 -0.01604 0.00739 0.32751 0 0.18372 0 0.73287 -0.15148 0.27457 0.0418
VAL_835 -3.09093 0.30375 2.08145 -0.31924 0.26426 0.07392 0.87784 -1.28681 -0 -0 -0.15893 -0.44808 0 0 0 0 0 -0.0433 0.0006 0.29884 0 -0.39367 0 1.9342 0.23319 0.42006 0.74714
SER_836 -1.66701 0.33417 1.41301 -0.0294 0 0.0681 0.18232 -0.75857 -0.01931 -0.09826 0.32442 -0.41888 0 0 0 0 0 0.02564 6e-05 0.23719 0 -0.34342 0.60707 -0.77834 -0.27533 0.70943 -0.4871
THR_837 -1.82285 0.34577 1.32689 -0.11649 0.07934 0.07384 0.35556 -0.6779 -0 -0 0.4434 -0.66576 0 0 0 0 0 -0.02704 0.00052 0.05649 0 -0.53695 2.26749 -1.0874 -0.40434 0.54773 0.1583
ASN_838 -2.22888 0.33945 1.91229 -0.17167 0.01508 0.24075 0.46824 -0.9012 -0.0398 -0.31947 -0.2243 -0.27388 0 0 0 0 0 0.15079 0.00516 0 1.72581 0.05458 0 -0.93687 0.17632 0.71993 0.71232
PRO_839 -1.70718 0.37505 0.9908 -0.1943 0.00287 0.14024 0.1684 -0.50105 -0.00419 -0.01462 -0.25326 0.04604 0 0 0 0 0 0.04055 0.00335 0.52086 0 -1.00303 0 -2.4119 0.02355 0.789 -2.98881
TYR_840 -1.98488 0.07839 1.27227 -0.62509 0.06132 0.31048 0.22285 -0.7166 -0.01411 -0.16208 0.55278 -0.09834 0 0 0 0 0 -0.00359 0.00274 0 1.93624 -0.34324 0.00065 1.2797 -0.352 0.49698 1.91446
ILE_841 -5.74655 0.8518 1.13494 -0.52287 0.49389 0.10676 0.52563 -1.22101 -0.00419 -0.01462 0.01515 -0.13033 0 0 -0.64161 0 0 0.26851 0.0259 0.73662 0 -0.46253 0 0.73287 -0.07067 0.50735 -3.41495
ARG_842 -3.59371 0.80148 3.62352 -0.47047 0.07123 0.29925 1.388 -1.66901 -0 -0 -0.04979 -0.22053 0 0 0 0 0 0.41428 0.03554 1.48615 0 -0.20216 0 -1.2888 0.78453 0.99925 2.40875
PRO_843 -5.87774 1.15884 3.06518 -0.08576 6e-05 0.05292 1.79277 -1.69096 -0.00179 -0.01623 -0.58559 0.72511 0 0 0 0 0 -0.07428 0.00431 0.65347 0 -0.47142 0 -2.4119 0.5775 1.02918 -2.15634
ASP_844 -2.33854 0.22455 2.62283 -0.11681 0.00751 0.35699 0.80007 -1.24829 -0 -0 -0.06037 -0.59887 0 0 0 0 0 -0.1088 0.02744 0 1.75844 -0.01002 0 -2.3716 -0.23574 0.41253 -0.8787
ASP_845 -2.70369 0.30919 2.98909 -0.1212 0.03078 0.37906 1.03412 -1.39 -0 -0 -1.50468 -0.20226 0 0 0 0 0 -0.04153 4e-05 0 2.38513 -0.3957 0 -2.3716 -0.484 0.31089 -1.77635
TYR_846 -8.67049 1.29821 4.30941 -0.60368 0.22473 0.32933 3.12283 -2.81751 -0.01548 -0.14755 -2.55868 -0.14537 0 0 -0.64161 0 0 0.00527 0.08483 0 2.09347 -0.37955 0.02584 1.2797 -0.51657 0.87256 -2.85031
GLY_847 -1.94829 0.09832 1.77903 -9e-05 0 0 0.55787 -0.89124 -0.00488 -0.0522 -0.59254 -0.39048 0 0 -1.02318 0 0 0.02485 0 0 0 0.35224 0 0.83697 0.76613 0.88968 0.40219
ILE_848 -5.44612 1.05427 2.26862 -0.58162 0.50118 0.1752 1.0828 -1.71441 -0.01726 -0.16378 -1.36984 0.15498 0 0 0 0 0 -0.03499 0.00225 1.65583 0 0.15905 0 0.73287 1.31432 0.89989 0.67323
PRO_849 -2.15453 0.37805 1.47449 -0.18694 0.00121 0.13212 0.19346 -0.61146 -0.03203 -0.14709 -0.42324 0.05867 0 0 0 0 0 -0.02895 0.00266 0.80795 0 -1.01611 0 -2.4119 0.06663 0.86665 -3.03037
GLU_850 -1.68549 0.11912 1.76266 -0.2125 0.03515 0.30153 0.29235 -0.82987 -0 -0 0.20695 -0.41181 0 0 0 0 0 0.02075 0.0011 0 3.06327 -0.01071 0 -2.7348 -0.53541 0.1877 -0.43001
ASN_851 -1.46406 0.14618 1.78431 -0.1996 0.04123 0.34132 0.40762 -0.83432 -0.01248 -0.1084 0.33487 -1.01737 0 0 0 0 0 -0.10647 0.0376 0 1.92423 -1.02592 0 -0.93687 -0.65172 0.1552 -1.18467
ALA_852 -3.66841 0.5649 2.56616 -0.02565 0.00026 0 1.00907 -1.67531 -0.03203 -0.14709 -1.78187 -0.24954 0 0 -1.02947 0 0 0.13108 0 0 0 0.00848 0 1.8394 -0.81788 0.3306 -2.97731
GLU_853 -4.33154 0.24199 5.04299 -0.34359 0.09429 0.42581 2.02256 -2.07435 -0.01079 -0.14627 -3.12961 -0.57671 0 0 -1.01802 -1.25019 0 0.04014 0.07757 0 3.58928 -0.2087 0 -2.7348 -0.38998 0.65672 -4.0232
TYR_854 -9.98996 1.34331 6.59416 -0.88215 0.09874 0.45732 3.00626 -3.27581 -0 -0 -1.40752 -0.3202 0 0 0 0 0 0.1241 0.00062 0 1.67559 -0.50379 0.00548 1.2797 -0.0341 0.76121 -1.06704
TRP_855 -6.29701 0.8469 4.78687 -1.17693 0.05409 0.35544 2.36533 -2.64961 -0.02569 -0.15739 -1.17577 -0.39835 0 0 -0.60832 0 0 -0.04013 0.00349 0 1.8812 -0.51114 0 1.6906 0.52785 0.71688 0.18831
GLU_856 -5.37882 0.71838 6.00389 -0.3371 0.04243 0.37053 2.91745 -2.81233 -0 -0 -2.81871 -0.57967 0 0 0 -0.7372 0 -0.06456 0.08998 0 4.56933 -0.25526 0 -2.7348 0.19947 0.56758 -0.23941
ASP_857 -6.18876 0.80353 5.68337 -0.20395 0.00705 0.67383 3.21623 -3.00769 -0.01248 -0.1084 -2.78217 0.02834 0 0 -1.01802 0 0 -0.03554 0.20819 0 4.02468 -0.09498 0 -2.3716 -0.47141 0.51931 -1.13047
ARG_858 -7.46088 0.59778 7.18604 -0.46446 0.08091 0.27051 3.03527 -3.59681 -0 -0 -3.09114 0.00891 0 0 -1.02947 0 0 0.01384 0.40747 2.0176 0 -0.14012 0 -1.2888 -0.35842 0.79905 -3.01273
THR_859 -4.85067 0.42371 3.02846 -0.14797 0.03874 0.11168 1.70483 -2.08044 -0 -0 -0.94224 -1.25239 0 0 0 0 0 0.00766 0.00193 0.06977 0 -0.22001 2.41857 -1.0874 0.06779 0.97558 -1.7324
VAL_860 -5.24731 0.48507 2.09256 -0.32299 0.28844 0.07011 1.17815 -1.83811 -0 -0 -0.3706 -0.15893 0 0 0 0 0 -0.06401 0.03991 1.42854 0 -0.18777 0 1.9342 0.23266 0.65818 0.21812
ARG_861 -5.44027 0.36054 1.75284 -0.81894 0.19239 0.59716 0.31948 -1.11603 -0 -0 0.09233 0.03065 0 0 0 0 0 -0.02366 0.19417 3.27798 0 -0.22504 0 -1.2888 -0.02922 0.25186 -1.87256
ASN_862 -4.10943 0.17295 3.23741 -0.30881 0.08056 0.52846 1.24409 -1.6196 -0.00488 -0.0522 0.22711 -0.72262 0 0 -1.02318 0 0 -0.05879 0.03225 0 1.82554 -0.54995 0 -0.93687 -0.11191 0.31281 -1.83708
ILE_863 -4.37087 0.66566 2.47798 -0.50929 0.37478 0.10514 0.36976 -1.26671 -0.02484 -0.06342 0.98173 -0.0463 0 0 0 0 0 0.0213 0.03574 0.64372 0 -0.49523 0 0.73287 -0.07351 1.27466 0.83317
LYS_864 -2.57381 0.56736 1.57602 -0.34653 0.04384 0.14158 0.17148 -0.82785 -0.00507 -0.06824 0.90092 0.19991 0 0 0 0 0 -0.03331 0.00423 2.0047 0 0.01458 0 -1.5107 -0.10466 1.21029 1.36472
LYS_865 -4.66802 0.28839 3.97632 -0.32849 0.03111 0.13775 0.55402 -1.49609 -0.05157 -0.18877 -0.74416 -0.01654 0 0 0 0 0 0.00273 0.01038 2.21601 0 0.01233 0 -1.5107 -0.14239 0.33443 -1.58326
SER_866 -4.21089 0.50068 5.60869 -0.03015 0 0.05176 3.54288 -2.32924 -0.00369 -0.02377 -3.41288 -1.03117 0 0 -1.75319 0 0 -0.01252 0.02114 1.15258 0 0.0774 0.60058 -0.77834 -0.14325 0.3446 -1.82878
TRP_867 -5.5612 0.3779 4.47365 -1.43358 0.23706 0.5828 1.84918 -2.15959 -0 -0 -0.94532 -0.74042 0 0 0 0 0 -0.07351 0.17873 0 1.34732 0.02792 0 1.6906 -0.33116 0.24895 -0.23067
GLU_868 -6.54806 0.63654 6.91299 -0.21091 0.02226 0.2797 3.27019 -2.95008 -0.00786 -0.04075 -3.00728 -0.49528 0 0 -0.78155 -0.7663 0 -0.0197 0.0246 0 3.50333 -0.32157 0 -2.7348 -0.46463 0.23954 -3.45961
GLU_869 -4.53889 0.27855 5.7576 -0.18995 0.02132 0.25758 2.39715 -2.30864 -0.00507 -0.06824 -1.96691 -0.53207 0 0 -0.97163 0 0 0.16329 0.00952 0 3.93331 -0.34882 0 -2.7348 -0.53578 0.41377 -0.96872
THR_870 -3.8895 0.20277 4.15747 -0.20988 0.17601 0.07739 1.28963 -1.78635 -0.02673 -0.12535 -0.72248 -0.23588 0 0 0 0 0 0.09442 0.01206 0.15495 0 0.01028 2.34604 -1.0874 -0.15584 0.45223 0.73385
LYS_871 -4.04707 0.115 4.66278 -0.59229 0.20847 0.39817 2.22401 -1.94019 -0 -0 -3.22793 0.28833 0 0 0 -0.7372 0 -0.04634 0.09181 2.43191 0 -0.21772 0 -1.5107 0.09838 0.92372 -0.87684
LYS_872 -3.75428 0.24482 4.37655 -0.2811 0.02976 0.11447 2.11185 -1.6819 -0.00417 -0.01697 -2.51675 0.03212 0 0 0 -0.7663 0 -0.00068 0.16881 1.97096 0 -0.05226 0 -1.5107 -0.17054 0.90998 -0.79633
THR_873 -2.96176 0.28322 1.57268 -0.19503 0.11233 0.06964 0.96662 -1.10514 -0 -0 -0.52531 -1.132 0 0 -0.36774 0 0 -0.03355 0.12726 0.61757 0 -0.48993 2.30783 -1.0874 0.0237 0.41164 -1.40538
LYS_874 -1.23236 0.06643 0.92423 -0.3102 0.03995 0.16116 0.18795 -0.47088 -0 -0 -0.41909 -0.20108 0 0 0 0 0 -0.00608 0.00169 1.80633 0 -0.16171 0 -1.5107 0.10502 0.28037 -0.73899
ASN_875 -2.92004 0.15124 2.24258 -0.27009 0.03885 0.52111 0.83779 -1.28776 -0 -0 0.19221 -0.79722 0 0 -0.36774 0 0 -0.00972 0.03371 0 2.04327 -0.79923 0 -0.93687 0.25036 0.16594 -0.91161
PHE_876 -3.85161 0.44941 1.06922 -0.81387 0.04879 0.18178 0.04347 -1.08844 -0 -0 0.13626 -0.47194 0 0 0 0 0 -0.04491 0.00221 0 2.6462 -0.1005 0 1.0402 0.30821 0.25231 -0.19321
LEU_877 -2.91512 0.12436 1.68269 -0.48965 0.21441 0.11907 0.28077 -1.08392 -0 -0 -0.00651 -0.06624 0 0 0 0 0 0.1202 0.14301 0.94906 0 -0.19885 0 0.18072 0.02384 0.52449 -0.39766
TRP_878 -4.00553 0.43802 1.9716 -0.91681 0.02279 0.20575 0.2901 -1.22368 -0 -0 -0.15775 -0.8308 0 0 0 0 0 0.15595 0.02344 0 2.83969 -0.20447 0 1.6906 0.32353 0.74146 1.36388
GLU_879 -2.05259 0.144 1.81638 -0.20898 0.03205 0.31097 0.09368 -0.89767 -0.03527 -0.15569 -0.10865 -0.6811 0 0 0 0 0 0.02277 0.02074 0 3.14825 -0.04041 0 -2.7348 0.30768 0.47461 -0.54404
LYS_880 -3.36317 0.09699 2.98178 -0.63579 0.14505 0.5992 0.96484 -1.15429 -0 -0 -1.20754 0.09252 0 0 -0.29647 0 0 0.00825 0.18976 4.26128 0 0.02436 0 -1.5107 -0.04648 0.32711 1.4767
GLY_881 -2.65728 0.41343 1.22303 -0.00065 0 0 0.27554 -0.82763 -0 -0 -0.53827 -0.21833 0 0 0 0 0 -0.16456 0 0 0 -1.53955 0 0.83697 0.25007 0.24687 -2.70037
TYR_882 -8.69683 1.19554 3.0063 -1.07421 0.10304 0.57915 2.94346 -2.60029 -0.00761 -0.08278 -2.21293 -0.31251 0 0 0 0 0 0.01729 0.0399 0 1.54661 -0.42964 0.02025 1.2797 0.18635 0.28093 -4.21828
HIS_883 -6.49446 0.61806 3.53435 -0.45252 0.21305 0.4556 1.6738 -2.11959 -0 -0 -1.77081 -0.37138 0 0 -1.13514 0 0 -0.01245 0.03615 0 3.3432 -0.02422 0 -0.45461 -0.2601 0.43757 -2.78351
PHE_884 -11.6355 1.7265 3.68641 -1.12045 0.12721 0.68582 2.57731 -3.27812 -0 -0 -2.43698 -0.00644 0 0 0 0 0 0.03905 0.23027 0 1.62454 -0.47754 0 1.0402 -0.27695 0.57028 -6.9244
TYR_885 -7.30164 0.71099 2.81918 -0.56814 0.02283 0.26193 2.53382 -2.28538 -0 -0 -2.83487 -0.14976 0 0 0 0 0 -0.04886 0.02195 0 2.42052 0.00994 0.00497 1.2797 -0.28606 0.53107 -2.85781
CYS_886 -5.04287 0.33446 2.41449 -0.07523 0.00405 0.05496 0.94142 -1.30801 -0.03511 -0.28728 -1.28187 -0.26268 0 0 0 0 0 -0.07243 0.00034 0.29539 0 0.06287 0 3.6196 -0.02924 0.25777 -0.40938
VAL_887 -5.6169 0.3687 3.74039 -0.28269 0.15612 0.06147 2.44421 -2.06864 -0 -0 -1.85682 -0.3149 0 0 0 0 0 -0.01816 0.02021 0.16702 0 -0.56831 0 1.9342 -0.04901 0.29175 -1.59136
THR_888 -5.67018 1.02269 3.70093 -0.19689 0.18098 0.08403 1.27809 -2.01128 -0.01565 -0.11228 -0.48106 -0.34 0 0 0 0 0 0.15298 0.05904 0.29208 0 0.17938 2.2671 -1.0874 0.11603 1.16404 0.58262
PRO_889 -4.6701 0.83755 3.34537 -0.21107 0.01203 0.1517 1.26674 -1.33004 -0.01249 -0.11794 -1.95108 0.00872 0 0 0 0 0 0.06498 0.02941 0.22901 0 -0.42116 0 -2.4119 0.35356 1.17108 -3.65563
LYS_890 -3.94203 0.24521 4.73038 -0.53732 0.14881 0.40779 0.41587 -1.81965 -0 -0 -1.98899 0.62021 0 0 0 0 0 0.00704 0.04135 2.36406 0 -0.00135 0 -1.5107 -0.12963 0.35516 -0.59379
SER_891 -3.31138 0.29995 4.49347 -0.03176 0 0.05626 1.91854 -1.89854 -0.00947 -0.06601 -0.9599 -0.98775 0 0 -0.42944 0 0 -0.02945 0.13825 0.8557 0 0.24252 0.64414 -0.77834 -0.24954 0.27302 0.17027
ARG_892 -6.51647 0.3337 5.13086 -0.59233 0.13348 0.38012 1.43715 -2.11208 -0.01275 -0.07827 -1.38386 0.1912 0 0 0 0 0 0.04878 0.05845 2.47586 0 -0.2041 0 -1.2888 -0.06783 0.26536 -1.80152
HIS_893 -6.31677 0.64198 4.67881 -0.41326 0.03858 0.51767 1.31523 -2.38387 -0.01213 -0.09309 -0.70689 -0.42459 0 0 -0.42944 0 0 -0.05087 0.02707 0 2.47773 -0.24477 0 -0.45461 -0.30942 0.73298 -1.40967
THR_894 -7.07245 0.76639 6.44823 -0.10188 0.04938 0.07372 3.04544 -3.25618 -0.01822 -0.17858 -3.54142 -0.70611 0 0 -1.00363 0 0 0.23084 0.00191 0.09376 0 -0.50058 2.40735 -1.0874 -0.53397 0.96624 -3.91715
VAL_895 -7.69855 1.79287 4.30186 -0.32182 0.39184 0.08339 2.40541 -2.66985 -0.00449 -0.0473 -2.1623 -0.87018 0 0 0 0 0 0.47651 0.00237 0.13478 0 0.27325 0 1.9342 0.22792 1.38247 -0.36762
HIS_896 -6.46034 0.62776 5.57202 -0.36428 0.00372 0.42453 1.81893 -2.62318 -0.01285 -0.13179 -1.03133 -0.46814 0 0 -0.46024 0 0 0.03817 0.01399 0 2.06704 -0.02385 0 -0.45461 5.97158 1.34221 5.84932
SER_897 -5.5229 0.93521 5.35095 -0.02931 1e-05 0.04758 2.593 -2.60959 -0.02523 -0.16566 -2.19921 -1.11692 0 0 0 0 0 -0.0449 0.04326 0.48917 0 -0.05838 0.61167 -0.77834 5.4766 0.70196 3.69897
GLN_898 -7.76321 1.09913 5.35309 -0.30398 0.05765 0.18596 2.81818 -2.87798 -0.00292 -0.03583 -1.95309 -0.18943 0 0 0 0 0 0.23737 0.22503 0 2.81306 0.06906 0 -0.18838 -0.14783 0.76758 0.16346
TRP_899 -13.7935 1.71361 6.68157 -0.72289 0.02587 0.45028 3.45332 -4.02858 -0.02215 -0.14132 -1.72277 -0.53783 0 0 0 0 0 -0.05124 0.07173 0 2.48351 0.31721 0 1.6906 0.47555 1.13007 -2.52698
ALA_900 -5.55611 0.57767 2.82273 -0.02894 0.00957 0 2.78222 -2.42812 -0 -0 -2.77929 -0.46786 0 0 0 0 0 -0.00365 0 0 0 0.25814 0 1.8394 0.77184 1.09632 -1.10609
VAL_901 -5.72063 1.07082 1.8959 -0.31337 0.27323 0.07118 1.32235 -1.72178 -0.01932 -0.13555 -0.33805 -0.14133 0 0 0 0 0 0.21032 0.07239 0.18403 0 -0.1597 0 1.9342 0.23025 0.77553 -0.50954
THR_902 -6.53351 0.69576 5.75995 -0.16275 0.06852 0.05723 3.16748 -2.94263 -0.05554 -0.37409 -1.52959 0.1547 0 0 0 0 0 -0.01199 0.00834 0.08058 0 -0.00506 2.29932 -1.0874 0.05326 0.64429 0.2869
ASP_903 -6.76954 0.70668 7.77704 -0.16581 0.16728 0.55339 4.58167 -3.61883 -0.01114 -0.07782 -8.16464 -2.64124 0 0 -0.99272 -0.32577 0 -0.06592 0.24907 0 4.57467 0.09733 0 -2.3716 -0.21297 1.04249 -5.66836
TRP_904 -12.718 2.10446 5.82528 -0.7781 0.37255 0.41933 2.74365 -3.92564 -0.01923 -0.16231 -1.32355 -0.48526 0 0 -0.35752 0 0 -0.12711 0.01211 0 3.22739 -0.04967 0 1.6906 -0.34222 1.25923 -2.63402
ASN_905 -5.88077 0.56223 4.85637 -0.19389 0.03911 0.30988 1.76491 -2.51672 -0.01922 -0.13501 -1.82277 -0.36009 0 0 0 0 0 -0.03696 0.05759 0 1.85137 -0.28314 0 -0.93687 -0.50408 0.59503 -2.65303
PHE_906 -8.07929 0.68178 4.63659 -0.62843 0.04146 0.37925 2.84893 -3.06846 -0.01873 -0.11456 -2.21873 0.26376 0 0 0 0 0 -0.03514 0.03261 0 2.06198 -0.13334 0 1.0402 -0.00535 0.32439 -1.99106
ILE_907 -10.0217 1.73767 3.83863 -0.59125 0.53065 0.17147 2.38431 -3.0038 -0 -0 -2.41367 0.28959 0 0 0 0 0 -0.07178 0.21967 0.61522 0 0.50674 0 0.73287 0.3511 0.54287 -4.18142
TRP_908 -7.55461 1.17972 3.35511 -0.83484 0.11826 0.33909 1.24119 -2.31434 -0.03037 -0.24013 0.40212 -0.54919 0 0 0 0 0 8e-05 0.25586 0 2.42794 -0.10506 0 1.6906 0.58556 1.9616 1.92859
ASN_909 -3.29572 0.57516 2.99196 -0.15884 0.0492 0.24453 0.57222 -1.54103 -0.00609 -0.02565 -0.17597 -0.67402 0 0 -0.43233 0 0 -0.18276 0.00442 0 1.59619 0.13094 0 -0.93687 1.23435 2.24123 2.21094
ASN_910 -2.75577 0.22248 2.56206 -0.32684 0.07606 0.64225 0.67649 -1.33846 -0 -0 0.35812 -1.45334 0 0 0 0 0 -0.03498 0.09584 0 1.97996 -0.6197 0 -0.93687 0.73608 1.10565 0.98904
ASN_911 -5.29558 0.57664 4.40956 -0.22062 0.07546 0.36252 1.75618 -2.29168 -0 -0 -0.99942 -0.56711 0 0 0 0 0 -0.05731 0.00181 0 2.2485 -0.6552 0 -0.93687 -0.10951 0.78177 -0.92085
PHE_912 -6.38244 0.90556 0.71926 -0.66967 0.03007 0.07058 0.63444 -1.31191 -0 -0 -0.23763 -0.35633 0 0 0 0 0 0.64507 0.17972 0 1.9161 0.21527 0 1.0402 -0.10135 0.73131 -1.97175
GLY_913 -3.54894 1.28701 2.6704 -0.00018 0 0 0.98443 -1.57366 -0 -0 0.39344 -0.16477 0 0 0 0 0 0.06086 0 0 0 -0.69887 0 0.83697 0.08225 1.44387 1.77283
ASP_914 -2.03164 1.22813 2.34896 -0.12325 0.02751 0.37871 0.42637 -1.08335 -0 -0.00019 0.63474 -0.91904 0 0 0 0 0 0.36948 0.00478 0 2.76915 -0.56735 0 -2.3716 0.92135 2.03467 4.04741
PRO_915 -3.43547 0.43347 1.98767 -0.12012 0.00269 0.08759 0.57148 -0.85179 -0 -0 -0.14981 0.24094 0 0 0 0 0 0.45186 0.01678 0.05662 0 -1.09129 0 -2.4119 1.178 1.20642 -1.82685
TYR_916 -7.83968 0.94957 4.13787 -0.75179 0.32071 0.49678 2.24896 -2.5208 -0.03093 -0.16012 -2.20807 -0.46039 0 0 -0.6352 0 0 0.00946 4e-05 0 3.61775 -0.0408 0.00152 1.2797 0.96282 2.00669 1.38409
ARG_917 -3.19374 0.18576 3.57706 -1.00919 0.19062 0.64186 1.24231 -1.48881 -0.0101 -0.08795 -0.39424 0.14554 0 0 0 0 0 0.06009 0.02454 2.42309 0 -0.05095 0 -1.2888 0.60593 1.92275 3.49578
MET_918 -2.67365 0.12563 3.0569 -0.71022 0.1874 0.20739 0.40475 -1.23722 -0 -0 0.05241 0.00212 0 0 0 0 0 -0.03559 0.00745 0.88789 0 -0.16477 0 0.60916 -0.28402 0.33075 0.76637
ASP_919 -5.23016 0.76907 4.76931 -0.11379 0.01175 0.35387 1.79195 -2.31217 -0.01659 -0.12027 -1.69567 -0.12876 0 0 0 0 0 -0.02699 0.01123 0 2.48533 -0.25252 0 -2.3716 -0.33208 0.35525 -2.05285
LYS_920 -4.67829 0.13949 4.95005 -0.4345 0.09069 0.26882 2.11701 -2.28845 -0 -0 -1.12159 -0.20181 0 0 0 0 0 -0.06139 0.18892 2.20548 0 -0.08439 0 -1.5107 -0.38296 0.31083 -0.49281
ARG_921 -4.09863 0.2938 4.68024 -0.64979 0.16458 0.40674 1.53105 -1.90284 -0.05133 -0.3923 -2.24288 0.05229 0 0 0 -0.75805 0 -0.08516 0.00206 2.13728 0 -0.02911 0 -1.2888 -0.38884 0.3446 -2.27509
MET_922 -6.71299 0.6479 4.40197 -0.65256 0.24593 0.22029 2.02378 -2.34348 -0.0287 -0.20587 -1.28133 0.01968 0 0 0 0 0 0.31441 0.03828 3.01763 0 0.09204 0 0.60916 -0.32122 0.87309 0.95801
PRO_923 -3.66318 0.65468 1.68353 -0.18356 0.00084 0.1314 0.60558 -0.74118 -0 -0 -0.01343 0.07892 0 0 0 0 0 0.02116 0.04506 0.84983 0 -1.0435 0 -2.4119 -0.53702 0.88174 -3.64101
GLY_924 -1.52776 0.11484 1.78789 -6e-05 0 0 0.48115 -0.91384 -0.01264 -0.08891 -0.58127 -0.3942 0 0 -0.43233 0 0 -0.18993 0 0 0 -1.52979 0 0.83697 -0.56377 0.35308 -2.66057
VAL_925 -5.6188 0.59349 1.74566 -0.25999 0.14961 0.05207 1.61747 -1.80197 -0.01211 -0.0856 -0.26309 -0.32652 0 0 0 0 0 -0.07227 0.00834 0.31014 0 -0.78959 0 1.9342 -0.39324 0.41649 -2.7957
GLY_926 -2.31675 0.22123 2.10597 -0.00031 0 0 1.04329 -1.11277 -0.01925 -0.16125 -1.14436 -0.1699 0 0 0 0 0 -0.10713 0 0 0 -0.68548 0 0.83697 -0.23579 0.29162 -1.4539
GLU_927 -5.51268 0.32608 6.07381 -0.27873 0.04486 0.34062 2.55608 -2.39704 -0 -0 -3.72912 -0.34162 0 0 0 -1.43764 0 0.00323 0.02848 0 2.55042 0.52591 0 -2.7348 0.46375 0.32633 -3.19206
HIS_D_928 -6.24003 0.48949 4.72108 -0.41702 0.01641 0.2712 2.10982 -2.44549 -0 -0 -2.22657 -0.3803 0 0 -0.75896 0 0 0.00681 0.11046 0 3.23943 -0.04199 0 -0.45461 0.4818 0.68752 -0.83094
GLN_929 -6.37052 0.56073 5.02503 -0.43349 0.11266 0.33855 1.74116 -2.43934 -0.03662 -0.16967 -1.00535 -0.47075 0 0 0 -0.70328 0 -0.00441 0.04064 0 3.27534 0.03667 0 -0.18838 0.03114 0.4673 -0.19259
ILE_930 -8.90634 1.88487 2.2603 -0.5137 0.58678 0.11005 2.19382 -2.27477 -0 -0 -2.13523 0.12479 0 0 0 0 0 0.02331 0.33955 0.48081 0 -0.75337 0 0.73287 -0.24089 0.65388 -5.43328
HIS_D_931 -7.57944 0.82612 5.00057 -0.41181 0.03907 0.44699 2.54244 -2.7206 -0.02553 -0.17185 -3.75626 -0.36445 0 0 0 -0.70328 0 0.03562 0.03031 0 2.98148 -0.13928 0 -0.45461 -0.14919 0.73758 -3.83613
ILE_932 -8.55455 0.95167 2.79877 -0.55437 0.44128 0.14846 2.16001 -2.54022 -0 -0 -2.40533 -0.05806 0 0 0 0 0 -0.02422 0.06681 0.46403 0 -0.19728 0 0.73287 0.03917 0.49034 -6.04061
HIS_933 -8.92302 1.2512 7.24366 -0.46627 0.02233 0.34541 3.71002 -3.63226 -0 -0 -3.15458 -0.85885 0 0 -1.06564 0 0 0.02497 0.00038 0 1.54273 -0.08344 0 -0.45461 -0.40497 1.23047 -3.67247
PRO_934 -7.17516 1.14131 4.04505 -0.06588 0 0.04214 1.88919 -1.83064 -0 -0 -0.79306 0.61346 0 0 0 0 0 -0.04238 0.08312 0.15365 0 -0.48958 0 -2.4119 -0.12924 1.18221 -3.78772
GLN_935 -9.46171 1.18934 7.96957 -0.46564 0.21566 0.34419 3.9799 -3.83278 -0 -0 -4.63676 -0.75105 0 0 -1.67395 -0.99072 0 -0.04511 0.17979 0 3.70494 -0.07015 0 -0.18838 0.0771 0.8544 -3.60138
ALA_936 -6.9705 1.12292 3.76924 -0.02254 0 0 3.02482 -2.91328 -0 -0 -1.74832 -0.37058 0 0 0 0 0 -0.02429 0 0 0 -0.2763 0 1.8394 -0.34194 0.84969 -2.06169
ALA_937 -6.67467 0.77925 4.01528 -0.02139 0 0 3.31906 -2.99899 -0 -0 -2.95307 -0.39004 0 0 0 0 0 -0.04996 0 0 0 -0.27974 0 1.8394 -0.46321 0.48167 -3.39642
ARG_938 -6.84443 0.57672 7.63131 -0.79713 0.41168 0.54321 3.54723 -3.39555 -0 -0 -3.99189 0.32091 0 0 0 -1.88143 0 0.08366 0.99758 2.53042 0 -0.13863 0 -1.2888 -0.33342 0.76042 -1.26815
ASP_939 -4.42108 0.09652 6.274 -0.0996 0.00277 0.29494 2.58662 -2.66201 -0 -0 -4.10812 -0.33108 0 0 0 -1.45864 0 0.09575 0.00506 0 1.77202 0.11436 0 -2.3716 -0.22942 0.77175 -3.66777
LEU_940 -8.27463 0.88281 2.47483 -0.48185 0.18173 0.11605 1.55944 -2.33904 -0.00574 -0.05657 -0.83156 0.21363 0 0 0 0 0 -0.0315 0.24253 0.36888 0 -0.28396 0 0.18072 -0.23022 0.48777 -5.82668
GLY_941 -2.31552 0.0766 3.11989 -6e-05 0 0 1.54867 -1.48935 -0.00484 -0.01702 -1.64019 -0.40002 0 0 0 0 0 -0.11418 0 0 0 -1.36871 0 0.83697 -0.22265 0.50183 -1.48857
ILE_942 -7.95747 1.38787 1.96963 -0.62973 0.6866 0.13515 1.42779 -2.15393 -0 -0 -0.74051 -0.05902 0 0 0 0 0 0.10181 0.50368 2.34718 0 -0.71404 0 0.73287 -0.35334 0.77024 -2.54521
GLU_943 -4.14107 0.45922 4.45037 -0.33836 0.03939 0.63192 1.99618 -2.10569 -0.0661 -0.38221 -2.33921 -0.56336 0 0 0 -0.63124 0 0.03364 0.03161 0 2.94155 0.08274 0 -2.7348 -0.20808 0.89351 -1.94998
ASP_944 -3.87849 0.50286 5.88631 -0.10821 0.00344 0.30119 2.55784 -2.41285 -0.039 -0.21433 -5.13375 -0.44525 0 0 -0.89433 -0.42916 0 -0.09038 0.00129 0 2.25393 -0.05063 0 -2.3716 -0.21055 0.61255 -4.15912
GLY_945 -3.09142 0.31306 3.05747 -7e-05 0 0 1.77163 -1.62212 -0.01223 -0.04975 -2.2682 -0.36997 0 0 -0.52849 0 0 -0.14225 0 0 0 -1.52468 0 0.83697 -0.46314 0.42309 -3.67009
ASP_946 -6.5956 0.94274 6.34864 -0.10639 0.0056 0.30993 3.39318 -3.25588 -0.03118 -0.16607 -5.26526 -1.12739 0 0 -0.83685 0 0 -0.0227 0.00296 0 2.38691 -0.40245 0 -2.3716 -0.35352 0.47173 -6.67319
TYR_947 -9.40567 0.88834 4.34813 -0.57238 0.02129 0.25801 2.9552 -3.12667 -0.01248 -0.10146 -4.29236 -0.07286 0 0 -0.83685 -0.65331 0 0.05618 0.0074 0 2.04545 -0.38252 0.13611 1.2797 -0.23635 0.76235 -6.93474
VAL_948 -8.13713 0.78347 2.36399 -0.30649 0.22835 0.0645 2.27582 -2.60971 -0 -0 -2.35014 -0.50509 0 0 0 0 0 0.00108 0.29967 0.31743 0 -0.33835 0 1.9342 -0.32987 0.65797 -5.6503
TYR_949 -10.3956 0.77597 5.62464 -0.52177 0.14895 0.25265 4.95759 -3.7038 -0.01444 -0.15175 -4.73365 -0.17456 0 0 -1.17554 0 0 0.06452 0.02694 0 3.81237 -0.36132 0.03816 1.2797 -0.35721 0.72149 -3.88665
VAL_950 -7.62741 1.35938 1.50765 -0.28107 0.18567 0.06094 2.29664 -2.00191 -0.01759 -0.06871 -1.95169 -0.51536 0 0 0 0 0 0.33937 0.26681 0.17283 0 -0.39603 0 1.9342 -0.0985 1.48705 -3.34774
ASP_951 -6.53076 0.61248 7.49881 -0.113 0.00447 0.33294 2.89614 -3.39061 -0.00273 -0.02448 -5.05777 0.02229 0 0 0 0 0 0.50802 0.00051 0 3.19654 -0.2116 0 -2.3716 0.04977 1.70456 -0.87602
ALA_952 -5.0909 0.61026 2.55277 -0.0231 0 0 2.1471 -2.05939 -0.01695 -0.05734 -1.63062 -0.24434 0 0 -0.7111 0 0 0.00025 0 0 0 0.02424 0 1.8394 -0.33375 1.07517 -1.91832
ASN_953 -5.24531 0.84472 4.30378 -0.27365 0.02009 0.53599 2.52903 -2.14934 -0 -0 -1.26176 -0.64573 0 0 -0.74868 0 0 -0.08434 0.00356 0 2.74554 -0.37106 0 -0.93687 -0.5826 1.35478 0.03815
PRO_954 -5.63487 0.85723 2.62352 -0.20115 0.0033 0.14472 1.14698 -1.39291 -0 -0 -0.20061 -0.01264 0 0 0 0 0 0.01936 0.02082 0.87493 0 -1.06593 0 -2.4119 -0.62185 1.3181 -4.53289
ALA_955 -3.36346 0.48367 1.66257 -0.02391 0.00013 0 1.52282 -1.28148 -0 -0 0.08069 -0.36649 0 0 0 0 0 -0.04581 0 0 0 -0.28514 0 1.8394 -0.39711 0.6981 0.524
ASP_956 -3.68718 0.38043 4.74284 -0.09974 0.00127 0.28715 1.98791 -1.99791 -0.01083 -0.10706 -2.59446 -1.136 0 0 -0.96323 -0.54145 0 -0.01191 0.00319 0 2.47398 -0.17737 0 -2.3716 0.04764 0.60223 -3.1721
ARG_957 -5.94519 1.07838 5.43992 -0.86129 0.20227 0.61092 2.26087 -2.43483 -0.01602 -0.1427 -3.81446 0.75878 0 0 -1.66176 0 0 0.13383 0.33012 3.37174 0 -0.05441 0 -1.2888 0.03699 1.32387 -0.67178
PRO_958 -3.90721 0.63799 2.36826 -0.11656 0.00466 0.08539 0.76518 -1.02891 -0 -0 -1.41898 0.248 0 0 -0.69853 0 0 -0.09126 0.15243 0.19874 0 -0.83609 0 -2.4119 -0.4013 1.50681 -4.9433
TYR_959 -6.43572 0.83503 4.8748 -0.54198 0.03605 0.2655 1.66825 -2.50712 -0.01602 -0.1427 -1.72905 -0.196 0 0 0 -0.54145 0 0.00049 0.07213 0 2.01541 -0.39237 0.02255 1.2797 -0.49305 0.67017 -1.2554
GLU_960 -1.34582 0.05031 1.41877 -0.45901 0.26581 1.44912 0.24978 -0.68567 -0.02826 -0.15544 -0.33805 -3.04486 0 0 0 0 0 0.06745 0.01311 0 3.9393 -0.31307 0 -2.7348 -0.45107 0.32591 -1.7765
GLY_961 -2.10267 0.39891 1.71087 -0.00139 0 0 0.53421 -0.97653 -0.02826 -0.15544 -0.09931 -0.31566 0 0 0 0 0 -0.06123 0 0 0 0.28082 0 0.83697 0.17766 0.1421 0.34105
TRP_962 -5.60987 0.55857 1.85621 -1.22251 0.06322 1.09408 0.65924 -1.21276 -0 -0 -0.49148 -0.36685 0 0 0 0 0 -0.00401 0.26207 0 1.44603 -0.40568 0 1.6906 0.64934 0.28578 -0.74801
LYS_963 -2.16903 0.42155 1.99519 -0.33578 0.05541 0.21101 0.73839 -0.91429 -0 -0 -0.75408 -0.33897 0 0 0 0 0 0.08741 0.00453 2.09199 0 0.15599 0 -1.5107 0.38423 0.81443 0.93727
PRO_964 -2.6924 0.3683 1.3435 -0.18534 0.06315 0.1314 0.02327 -0.55164 -0 -0 0.32652 0.01783 0 0 0 0 0 0.09071 0.05476 0.17536 0 -0.82888 0 -2.4119 0.52604 0.7932 -2.75612
ASN_965 -3.26715 0.33593 3.58154 -0.14924 0.01497 0.2093 1.0785 -1.63471 -0 -0 -1.13845 -0.13432 0 0 0 0 0 0.21763 0.05841 0 2.17704 -0.02264 0 -0.93687 2.32895 0.3923 3.1112
ASP_966 -1.97935 0.37196 2.25361 -0.12339 0.00023 0.36802 0.67048 -0.96425 -0 -0 -0.16181 -1.06494 0 0 0 0 0 -0.03831 0.15857 0 2.7048 -0.34502 0 -2.3716 1.87926 0.46678 1.82505
SER_967 -1.19483 0.06924 1.54445 -0.03211 0.00196 0.05499 0.29686 -0.73822 -0.0068 -0.02011 -0.17113 -1.02554 0 0 0 0 0 -0.00954 0.00787 0.28677 0 -0.30218 0.61018 -0.77834 -0.5228 0.31064 -1.61864
PHE_968 -6.94412 0.68536 2.91003 -0.93423 0.1106 0.13768 1.03235 -2.25652 -0.00177 -0.00482 0.52221 -0.5998 0 0 0 0 0 0.06966 0.07905 0 2.66178 -0.13131 0 1.0402 -0.38182 0.62215 -1.38332
TYR_969 -8.82007 0.74042 3.51753 -0.84221 0.06359 0.26673 2.45356 -2.65771 -0.02491 -0.16776 -0.36018 -0.47148 0 0 0 0 0 -0.06779 0.07128 0 2.44697 0.05532 0.00477 1.2797 -0.05541 0.75598 -1.81166
LYS_970 -3.63157 0.34215 3.96149 -0.49216 0.12699 0.34931 1.46515 -1.92401 -0.03235 -0.10228 -3.42072 0.48617 0 0 0 0 0 0.1545 0.05533 2.37215 0 -0.04541 0 -1.5107 -0.14256 0.43688 -1.55165
VAL_971 -5.21481 0.76083 0.53719 -0.30857 0.21358 0.06214 0.37391 -1.19838 -0 -0 -0.19258 -0.25916 0 0 0 0 0 -0.03537 0.00243 0.08147 0 -0.4881 0 1.9342 -0.24846 0.73804 -3.24163
SER_972 -4.36115 0.19433 3.25647 -0.02819 0 0.06606 2.07951 -1.74336 -0 -0 -1.95306 -0.50969 0 0 -0.42002 0 0 0.08088 0.00295 0.16169 0 -0.43077 0.64728 -0.77834 -0.18929 0.64989 -3.27481
ARG_973 -9.39062 0.90019 8.63146 -0.89316 0.32851 0.60648 3.44656 -3.84337 -0.0049 -0.02879 -3.11434 0.05867 0 0 -0.7111 0 0 0.06897 0.0502 1.72999 0 -0.18413 0 -1.2888 -0.12996 1.08251 -2.68564
LEU_974 -9.60866 1.64732 2.50176 -0.52182 0.33397 0.12037 2.1443 -2.66757 -0.00122 -0.01974 -2.06796 0.15012 0 0 0 0 0 0.08151 0.19705 1.49262 0 -0.18818 0 0.18072 -0.16983 1.76199 -4.63325
MET_975 -6.99209 0.96637 1.40549 -0.34436 0.08972 0.13275 0.57937 -1.28984 -0.02345 -0.09216 -0.70438 -0.09595 0 0 0 0 0 -0.04132 0.08891 2.00339 0 0.19789 0 0.60916 0.33918 0.97468 -2.19664
LEU_976 -9.2761 1.63419 2.87815 -0.4488 0.23275 0.10217 2.09638 -2.60001 -0 -0 -2.42716 0.04477 0 0 0 0 0 0.02493 0.06881 1.72691 0 0.30007 0 0.18072 0.53927 0.47144 -4.45152
ARG_977 -9.8454 0.93868 8.96902 -0.65701 0.0524 0.35325 4.64325 -4.14108 -0.02836 -0.18468 -6.18716 0.63277 0 0 -0.52849 -0.78433 0 0.03734 0.35608 2.94289 0 -0.12318 0 -1.2888 -0.03376 1.21307 -3.66349
ALA_978 -4.60313 0.45735 2.77923 -0.02468 3e-05 0 2.12762 -1.97686 -0.02761 -0.15106 -3.09093 -0.27831 0 0 0 0 0 0.25069 0 0 0 0.1561 0 1.8394 0.02619 1.3043 -1.21169
LYS_979 -5.24692 0.61268 6.29392 -0.44818 0.0932 0.2235 2.78848 -2.60212 -0.03535 -0.17001 -5.23577 0.5052 0 0 0 -0.42916 0 -0.03428 0.09768 2.39035 0 -0.12797 0 -1.5107 0.42835 0.90151 -1.50559
TYR_980 -6.86065 0.74349 3.95262 -0.99227 0.11155 0.58129 2.02337 -2.13129 -0.04727 -0.34925 -1.88767 -0.16935 0 0 -0.89433 0 0 0.02827 0.09311 0 2.79054 -0.3653 0.00648 1.2797 0.18109 0.86834 -1.03752
ASN_981 -5.35518 0.83321 4.65324 -0.28113 0.07038 0.45506 2.92532 -2.38535 -0 -0 -1.94871 -0.80531 0 0 -1.06925 0 0 -0.07109 1e-05 0 2.24131 -0.35394 0 -0.93687 0.56243 1.13086 -0.33499
PRO_982 -3.29406 0.68374 1.81062 -0.07033 0 0.04352 0.48791 -0.75176 -0 -0 0.5778 0.57279 0 0 0 0 0 -0.22659 0.07673 0.22826 0 -0.94234 0 -2.4119 0.99691 0.95442 -1.26427
ALA_983 -4.49326 0.39498 2.32307 -0.02395 0 0 2.1955 -1.75909 -0 -0 -2.14412 -0.36482 0 0 -1.06925 0 0 0.13518 0 0 0 -0.41588 0 1.8394 0.13331 0.34764 -2.90129
TYR_984 -8.50034 1.1372 4.48842 -0.72649 0.10889 0.41351 1.95117 -2.69015 -0.01285 -0.10861 -1.56223 -0.04314 0 0 0 0 0 -0.02538 0.16707 0 2.22827 -0.05452 0.00077 1.2797 0.24953 1.0203 -0.67888
PRO_985 -4.75601 0.79493 3.26088 -0.18444 0.00057 0.12949 1.21948 -1.3298 -0 -0 -0.57198 0.12092 0 0 0 0 0 -0.01124 0.0161 0.53653 0 -0.94236 0 -2.4119 0.19684 1.01579 -2.9162
TYR_986 -7.60748 0.65128 3.80789 -0.72217 0.05158 0.03064 1.44171 -2.40244 -0 -0 -0.9367 -0.30852 0 0 0 -0.46792 0 0.12348 0.07813 0 2.35971 0.09743 0.35233 1.2797 -0.52862 0.57048 -2.12947
ASN_987 -5.30082 0.71646 3.60841 -0.18473 0.06106 0.31485 1.97788 -2.11094 -0.00761 -0.08278 -1.44401 -0.8568 0 0 0 0 0 0.17037 0.04951 0 1.6547 -0.38369 0 -0.93687 -0.29488 0.71055 -2.33934
CYS_988 -5.71553 0.4863 3.44064 -0.05501 0.00086 0.01883 1.55182 -1.77981 -0.01653 -0.14376 -0.73843 -0.91072 0 0 0 0 0 0.01418 0.10578 0.45874 0 0.18366 0 3.6196 0.14794 0.68369 1.35227
THR_989 -6.40736 0.93812 3.48455 -0.11343 0.04872 0.09542 2.50209 -2.21744 -0.01012 -0.03195 -2.26953 -0.49155 0 0 0 0 0 0.007 0.17904 0.22992 0 -0.25145 2.39631 -1.0874 0.00111 0.61604 -2.38191
MET_990 -8.39964 0.91188 5.10352 -0.72081 0.15288 0.34473 2.47615 -2.32778 -0 -0 -2.64107 -0.0618 0 0 0 0 0 -0.02793 0.08601 2.36654 0 0.13654 0 0.60916 -0.12117 0.47477 -1.63802
MET_991 -9.76677 1.33977 3.85238 -0.32491 0.1655 0.07635 2.36172 -2.18822 -0.01012 -0.03195 -1.76513 -0.455 0 0 0 0 0 -0.02483 0.23316 1.53729 0 0.20532 0 0.60916 0.5519 0.82206 -2.81231
LYS_992 -4.14698 0.16504 3.79625 -0.31047 0.03517 0.15225 1.11712 -1.68257 -0.04467 -0.20265 -1.48767 0.13368 0 0 -0.34472 0 0 -0.03901 0.03183 2.23225 0 0.02777 0 -1.5107 0.24496 0.71513 -1.11797
HIS_D_993 -7.18189 0.90288 6.38556 -0.45598 0.0182 0.36035 2.55307 -3.15184 -0.02662 -0.27289 -1.68237 -0.32255 0 0 0 0 0 0.11632 0.10394 0 1.51134 -0.0721 0 -0.45461 -0.51534 0.45932 -1.72522
SER_994 -5.69795 0.60943 5.9616 -0.03046 0.05831 0.0323 2.01274 -2.76032 -0.02423 -0.20934 -0.4382 -0.0093 0 0 0 -0.69839 0 0.13356 0.03616 0.07754 0 0.10647 0.85777 -0.77834 -0.17377 0.98324 0.04882
ALA_995 -2.7961 0.16892 1.74603 -0.02351 0 0 0.72905 -1.26992 -0.01904 -0.09471 -0.33452 -0.20307 0 0 -0.60316 0 0 0.00086 0 0 0 -0.11156 0 1.8394 -0.31068 1.07882 -0.2032
TRP_996 -10.052 2.33028 3.21579 -0.99263 0.14861 0.22149 2.20595 -2.75581 -0.00531 -0.03053 -0.35625 -0.27289 0 0 0 0 0 0.29189 0.46721 0 2.68471 -0.14551 0 1.6906 0.54682 1.37453 0.56692
ILE_997 -3.78988 0.71249 1.75394 -0.64336 0.85746 0.23151 1.13833 -1.33357 -0 -0 0.01489 -0.73511 0 0 0 0 0 0.04098 0.07416 1.67264 0 0.41518 0 0.73287 1.60274 1.3396 4.08485
SER_998 -3.66619 0.39997 3.05357 -0.03986 9e-05 0.05415 1.41809 -1.41988 -0.01925 -0.16125 -0.18168 -0.58359 0 0 -0.75896 0 0 -0.09163 0.15127 0.16677 0 -0.19466 1.82385 -0.77834 0.29317 0.47318 -0.0612
SER_999 -2.5369 0.30532 3.90045 -0.02807 0 0.0668 0.77698 -1.58739 -0.00995 -0.03786 -1.08803 -0.2251 0 0 0 0 0 0.00887 0.00181 0.09015 0 -0.49253 0.63703 -0.77834 -0.5047 0.22316 -1.27831
ASP_1000 -1.76694 0.05855 2.93989 -0.10612 0.01031 0.30324 0.96664 -1.19111 -0.00013 -0.0005 -2.34868 -0.10063 0 0 0 -0.75805 0 0.02873 0.00262 0 2.08115 0.10975 0 -2.3716 -0.25188 0.18715 -2.20759
LYS_1001 -3.37651 0.38861 3.95354 -0.62632 0.17735 0.6603 1.04364 -1.44932 -0.00995 -0.03786 -2.19169 0.02509 0 0 -0.49396 0 0 -0.02011 0.06566 2.19797 0 0.22246 0 -1.5107 -0.13572 0.39219 -0.72533
THR_1002 -1.61335 0.2199 1.36542 -0.17326 0.11888 0.06603 0.52116 -0.78564 -0.00013 -0.0005 -0.65094 -0.23104 0 0 -0.49396 0 0 -0.0163 0.00252 0.25472 0 1.40863 2.27712 -1.0874 5.49704 0.6771 7.35602
VAL_1003 -5.8125 0.55992 1.11541 -0.32122 0.21617 0.06931 0.6027 -1.56359 -0.00623 -0.07811 -0.99795 -0.40758 0 0 0 0 0 0.0361 0 0.15042 0 -0.43461 0 1.9342 5.34571 0.60069 1.00884
GLN_1004 -4.89525 0.19547 3.91937 -0.26861 0.04269 0.21558 1.41786 -2.13336 -0 -0 -2.03388 -0.66305 0 0 -0.50478 0 0 0.05192 0.1418 0 3.06842 -0.01715 0 -0.18838 0.01649 1.01474 -0.62012
ALA_1005 -3.39814 0.417 1.86328 -0.0228 0 0 0.86333 -1.42729 -0.00947 -0.1328 -0.84307 -0.17202 0 0 0 0 0 0.03519 0 0 0 -0.07347 0 1.8394 -0.00426 0.84351 -0.22161
HIS_1006 -4.63397 0.45293 6.20127 -0.49501 0.02699 0.35701 2.6544 -2.66437 -0.01888 -0.11776 -3.09572 -0.89214 0 0 -1.17136 -0.69379 0 0.16816 0.00054 0 1.55754 -0.01038 0 -0.45461 -0.37824 0.24903 -2.95835
GLU_1007 -5.12474 0.55619 6.53042 -0.51168 0.18895 1.45157 1.62776 -2.76383 -0.01426 -0.12599 -1.03501 -2.83093 0 0 0 0 0 -0.06687 0.09175 0 3.5243 -0.24565 0 -2.7348 -0.29291 0.45072 -1.32502
THR_1008 -5.05896 0.52471 5.41193 -0.20938 0.17425 0.07752 2.64636 -2.49101 -0.00145 -0.00756 -2.7344 -0.10207 0 0 -1.17136 -0.69379 0 0.03476 1e-05 0.11458 0 0.13353 2.28711 -1.0874 -0.01009 0.45472 -1.70799
ARG_1009 -5.11993 0.75892 4.98403 -0.74928 0.14409 0.48085 1.62237 -2.34539 -0.02607 -0.28225 -0.9806 0.54117 0 0 0 0 0 0.27112 0.15114 2.49139 0 0.04663 0 -1.2888 5.80045 1.64459 8.14442
PRO_1010 -3.43395 0.72426 2.57913 -0.08496 1e-05 0.05214 0.66068 -1.03386 -0 -0 0.02429 0.6901 0 0 0 0 0 0.06453 0.01758 0.45667 0 -0.07421 0 -2.4119 5.47349 1.92321 5.62721
ASP_1011 -3.16023 0.09586 4.20877 -0.10143 0.00405 0.30241 1.29902 -1.81161 -0.01314 -0.10646 -0.79801 -0.27928 0 0 0 0 0 0.09893 0.03184 0 1.9387 0.07448 0 -2.3716 -0.19661 0.64549 -0.13882
GLY_1012 -2.18368 0.09537 2.93665 -0.00022 0 0 1.27761 -1.34767 -0.01102 -0.07131 -1.96126 -0.1797 0 0 -0.44794 0 0 -0.06694 0 0 0 -1.50753 0 0.83697 0.10586 0.37256 -2.15225
ARG_1013 -2.77592 0.19909 2.86874 -0.84783 0.18488 0.5829 0.88523 -1.33292 -0.01458 -0.11402 -0.86756 -0.0755 0 0 -0.44794 0 0 0.00505 0.00715 1.97916 0 -0.17099 0 -1.2888 -0.01003 0.43467 -0.79924
ALA_1014 -0.94699 0.0535 1.06928 -0.02475 3e-05 0 0.23684 -0.52437 -0 -0 -0.10162 -0.2277 0 0 0 0 0 -0.05381 0 0 0 -0.07997 0 1.8394 -0.55594 0.27861 0.96251
LEU_1015 -2.50089 0.11073 1.17927 -0.58946 0.15935 0.15317 0.47399 -0.73112 -0 -0 0.11102 0.30931 0 0 0 0 0 0.28871 0.10348 0.55292 0 -0.18954 0 0.18072 -0.6564 0.42943 -0.6153
SER_1016 -3.5875 0.59092 2.95216 -0.03375 0.00549 0.06117 1.50063 -1.58767 -0.00677 -0.0363 -0.45867 -0.74201 0 0 0 0 0 -0.02283 0.01525 0.23324 0 0.12851 0.61765 -0.77834 0.95107 1.31212 1.11437
PRO_1017 -4.4468 0.86618 1.99016 -0.07027 0 0.04385 0.5421 -0.94227 -0 -0 0.02205 0.61206 0 0 0 0 0 -0.20192 0.01606 0.21739 0 -0.55423 0 -2.4119 1.22348 1.17208 -1.92198
SER_1018 -4.64238 0.37722 3.59744 -0.02923 0.01337 0.02799 0.88132 -1.70452 -0.01083 -0.10706 -0.61752 -0.21773 0 0 0 0 0 -0.07408 0.00028 0.79009 0 -0.24972 0.61493 -0.77834 -0.20778 0.39997 -1.93658
GLY_1019 -2.27336 0.18949 2.25921 -0.0004 0 0 1.15776 -1.15752 -0.00677 -0.0363 -0.91203 -0.20402 0 0 0 0 0 -0.11981 0 0 0 -0.46858 0 0.83697 -0.1962 0.18454 -0.74702
TYR_1020 -3.43175 0.60075 1.58739 -1.0519 0.11083 0.646 0.25098 -0.95906 -0 -0 0.40284 -0.37466 0 0 0 0 0 0.01648 0.00111 0 1.55375 -0.32921 0.00018 1.2797 0.0019 0.60563 0.91095
GLN_1021 -4.65436 0.75363 4.03837 -0.64242 0.29821 1.10531 0.99544 -1.79945 -0 -0 -0.46103 -1.74202 0 0 -0.34909 -0.45141 0 0.09118 0.02668 0 4.23135 0.10798 0 -0.18838 -0.19919 0.99304 2.15383
SER_1022 -3.46352 0.33423 3.02239 -0.0313 0.00042 0.05091 0.99156 -1.36551 -0.00426 -0.01743 -0.00698 -1.06044 0 0 0 0 0 0.23385 0.00091 0.15078 0 -0.32707 0.73473 -0.77834 -0.30668 0.67731 -1.16445
SER_1023 -2.29512 0.36432 2.45336 -0.03568 0.01793 0.02911 0.89342 -1.08756 -0.00088 -0.01725 -0.29207 -0.39077 0 0 -0.34909 0 0 0.01803 0.02133 0.12052 0 0.09121 1.85309 -0.77834 0.04485 0.65251 1.31291
PHE_1024 -5.43249 0.77135 2.19644 -0.84686 0.05824 0.4134 1.40658 -1.67067 -0 -0 0.00975 -0.21265 0 0 0 0 0 0.0481 0.00349 0 1.66505 -0.59568 0 1.0402 0.15056 0.75683 -0.23837
ARG_1025 -3.482 0.26969 3.47357 -0.59701 0.04723 0.39844 1.24855 -1.62062 -0 -0 -0.87296 0.65388 0 0 -0.47881 0 0 -0.07356 0.09805 1.97424 0 0.04819 0 -1.2888 -0.31799 0.50003 -0.01988
TYR_1026 -7.69632 0.84271 3.27922 -0.58774 0.02448 0.27129 1.40561 -1.98996 -1e-05 -0.00052 -0.36744 -0.08957 0 0 0 0 0 -0.06647 0.00694 0 2.77023 0.07284 0.0036 1.2797 -0.51693 0.20175 -1.15659
GLY_1027 -2.46959 0.15773 2.66174 -0.00025 0 0 1.15481 -1.30977 -0.02345 -0.09216 -1.39031 -0.17644 0 0 0 0 0 -0.05769 0 0 0 -1.03517 0 0.83697 -0.17399 0.25414 -1.66342
SER_1028 -3.95595 0.52168 3.96568 -0.02651 0 0.06359 2.0245 -1.94943 -0.01674 -0.16028 -1.55687 -0.95368 0 0 -0.85379 0 0 -0.03391 0.25839 0.41381 0 -0.21965 0.60018 -0.77834 0.51861 0.45299 -1.68571
GLN_1029 -8.26952 1.06463 5.8049 -0.63415 0.26744 1.0282 2.86522 -3.0955 -0.03728 -0.30049 -2.56339 -2.38355 0 0 -0.34472 0 0 -0.06623 0.18826 0 3.8861 -0.07008 0 -0.18838 0.26675 0.55779 -2.02398
GLN_1030 -8.83045 1.25776 8.08279 -0.55547 0.38033 0.62511 3.98354 -4.05779 -0.05154 -0.39813 -3.95507 -0.52451 0 0 -1.74816 0 0 -0.03625 0.15826 0 4.06727 -0.1065 0 -0.18838 -0.37455 0.67334 -1.5984
SER_1031 -4.46729 0.30285 4.29703 -0.02751 0.0093 0.02736 2.07389 -2.06155 -0.01335 -0.0982 -1.81569 -0.09556 0 0 -0.42002 0 0 -0.05417 0.0562 0.68511 0 -0.25087 0.60686 -0.77834 -0.5589 0.4577 -2.12516
ILE_1032 -7.41745 1.0027 1.39354 -0.55148 0.21185 0.17516 1.90507 -1.87952 -0 -0 -1.73786 -0.16332 0 0 -0.38942 0 0 -0.0616 0.2532 0.4805 0 0.10844 0 0.73287 -0.26826 0.52678 -5.67881
THR_1033 -5.93793 0.55274 3.76937 -0.25448 0.45799 0.18281 1.87514 -2.15086 -0 -0 0.07414 0.12474 0 0 0 0 0 3.69398 0.10447 1.04394 0 0.25921 2.35449 -1.0874 0.44043 14.7212 20.224
ARG_1034 -6.17363 0.42712 5.51026 -0.9418 0.35887 0.55053 1.10941 -2.51243 -0.01814 -0.14755 -0.4625 0.0411 0 0 0 0 0 4.05556 0.31821 3.14541 0 0.05757 0 -1.2888 0.40894 29.0873 33.5255
ASP_1035 -3.75329 0.12352 4.31673 -0.22824 0.04319 0.74345 1.36346 -1.87213 -0 -0 -1.21223 -1.02361 0 0 0 -0.65221 0 -0.01324 0.0445 0 1.93162 -0.8062 0 -2.3716 -0.05371 15.1992 11.7792
TRP_1036 -7.00222 0.93602 2.47556 -0.8948 0.09231 0.32387 1.56147 -1.88258 -0.03121 -0.14667 -0.1803 -0.43498 0 0 0 0 0 -0.06302 0.00878 0 3.07307 -0.06631 0 1.6906 -0.05884 0.5855 -0.01373
SER_1037 -3.36069 0.51901 2.39599 -0.02822 0 0.06374 0.90404 -1.16094 -0 -0 0.22389 -0.51315 0 0 0 0 0 -0.01243 0.00576 0.16644 0 -0.4458 0.60064 -0.77834 -0.27717 0.31407 -1.38318
MET_1038 -8.99604 1.34977 4.30569 -0.35123 0.13384 0.11163 2.35553 -2.39568 -0 -0 -0.44727 -0.52269 0 0 0 0 0 1.07935 0.17838 0.92104 0 0.10657 0 0.60916 -0.07468 1.0562 -0.58043
PRO_1039 -5.61528 1.13226 2.45095 -0.07512 0 0.0455 1.46065 -1.26385 -0.02426 -0.20141 -1.13097 0.62646 0 0 0 0 0 -0.14353 0.00146 0.20319 0 -1.0147 0 -2.4119 0.67683 1.55931 -3.7244
MET_1040 -8.02964 0.81852 3.49009 -0.74696 0.2149 0.4227 1.59983 -1.87118 -0 -0 -0.59025 -0.16624 0 0 0 0 0 -0.11276 0.16314 3.02682 0 0.06036 0 0.60916 0.37156 1.05428 0.31433
HIS_D_1041 -9.04965 1.20822 6.35738 -0.39424 0.0498 0.42778 3.0127 -3.31723 -0.00012 -0.00061 -1.92671 -0.57076 0 0 -1.39179 0 0 -0.0125 0.22201 0 3.0808 -0.11096 0 -0.45461 -0.3342 1.02375 -2.18094
GLN_1042 -6.59059 0.73626 6.18703 -0.56252 0.04856 0.62938 3.30516 -2.88016 -0.00905 -0.08374 -3.59272 -0.17931 0 0 -0.44084 -0.9897 0 -0.06802 0.01363 0 4.20794 -0.21423 0 -0.18838 -0.58032 1.24171 -0.00993
LEU_1043 -5.73656 0.82322 3.41743 -0.48196 0.18688 0.09126 1.60347 -1.9784 -0.01698 -0.08388 -0.52011 0.28659 0 0 0 0 0 0.13635 0.1017 0.45239 0 -0.12287 0 0.18072 -0.61146 0.9778 -1.29441
ASP_1044 -4.95218 0.63701 6.67473 -0.10006 0.00173 0.29079 3.23511 -2.88767 -0.02527 -0.18395 -4.74828 -0.99892 0 0 -1.48038 -0.81817 0 -0.02347 0.23588 0 2.92004 0.04046 0 -2.3716 -0.04953 1.2373 -3.36644
SER_1045 -1.89418 0.30334 2.78098 -0.02951 0.03891 0.03026 1.55245 -1.25771 -0.03215 -0.18715 -2.33486 0.07364 0 0 -0.95652 0 0 0.05822 0.00756 0.05886 0 0.45302 0.60053 -0.77834 0.50411 1.45593 0.4474
LEU_1046 -6.16528 1.04649 3.79262 -0.62844 0.25919 0.25179 2.46563 -2.11828 -0 -0 -2.69559 -0.02368 0 0 0 0 0 0.63452 0.19525 0.86639 0 -0.06577 0 0.18072 0.39952 1.49725 -0.10768
PHE_1047 -6.61852 1.18704 3.03402 -0.74376 0.02797 0.22833 1.59938 -1.81213 -0 -0 -1.58139 -0.2042 0 0 0 0 0 0.04943 0.00272 0 2.76625 -0.01856 0 1.0402 2.95506 2.22696 4.13881
HIS_1048 -5.29541 0.35884 4.24607 -0.38159 0.11222 0.46626 1.76515 -2.28198 -0.04078 -0.15513 -2.29507 -0.41982 0 0 0 -0.81817 0 -0.04006 0.11399 0 1.76681 -0.36915 0 -0.45461 2.70282 2.07889 1.05926
LYS_1049 -5.21677 1.05352 4.30338 -0.50133 0.09431 0.3197 1.82158 -2.17774 -0.03533 -0.15772 -0.0404 -0.12314 0 0 0 0 0 0.24275 0.2978 1.87713 0 0.27835 0 -1.5107 -0.12802 1.42082 1.8182
ALA_1050 -3.66834 0.52955 1.74611 -0.0304 0.02711 0 0.37516 -1.38968 -0.0133 -0.04632 0.0849 -0.42168 0 0 0 0 0 0.24722 0 0 0 -0.01419 0 1.8394 -0.14071 1.10699 0.23183
LYS_1051 -2.22655 0.35198 1.80804 -0.35616 0.13126 0.23252 0.42225 -0.85608 -0 -0 0.10658 -0.2805 0 0 0 0 0 -0.06265 0.00606 1.72452 0 0.12777 0 -1.5107 -0.11733 1.5698 1.0708
ILE_1052 -5.67017 1.13669 2.2048 -0.57661 0.35729 0.16527 0.9567 -1.95417 -0.05501 -0.29533 -0.27674 0.29379 0 0 0 0 0 0.0017 0.01805 1.97975 0 -0.31663 0 0.73287 0.29955 1.85752 0.85932
GLY_1053 -5.04927 1.60573 4.069 -0.00064 0 0 2.21857 -2.45137 -0.00876 -0.07022 -1.62954 -0.28344 0 0 0 0 0 1.33842 0 0 0 -1.54076 0 0.83697 0.6094 1.71282 1.35689
MET_1054 -9.2783 1.31161 4.18863 -0.5358 0.3922 0.27414 1.69462 -2.6616 -0 -0 -1.08765 -0.11788 0 0 0 0 0 0.09668 0.18487 1.60835 0 0.03468 0 0.60916 0.85899 2.36827 -0.05903
LYS_1055 -9.52352 2.68231 10.1241 -0.27272 0.03299 0.07768 3.28939 -4.11092 -0.07527 -0.42987 -3.4571 0.08615 0 0 0 -0.61012 0 0.00314 0.94065 1.97546 0 0.34938 0 -1.5107 0.73558 2.9048 3.21139
PHE_1056 -11.9106 3.22208 3.77471 -0.64142 0.07458 0.05271 2.22409 -3.11523 -0.0151 -0.12333 -2.42057 -0.05783 0 0 -0.5317 0 0 0.16858 0.00028 0 3.54847 0.18647 0 1.0402 0.28404 3.0929 -1.14669
ILE_1057 -6.4915 0.70408 2.73745 -0.57011 0.67952 0.12817 1.52026 -2.00769 -0 -0 -0.77754 -0.15001 0 0 0 0 0 0.00547 0.12884 1.58857 0 -0.74063 0 0.73287 -0.16963 2.84352 0.16164
PHE_1058 -10.8309 2.69866 3.62752 -0.58433 0.18186 0.07216 2.9454 -2.96533 -0.00096 -0.00409 -1.64368 -0.10783 0 0 0 0 0 -0.03762 0.41339 0 3.3529 -0.23845 0 1.0402 0.03447 2.39797 0.35131
GLY_1059 -3.719 0.52764 3.41916 -0.00168 0 0 0.89657 -1.82209 -0.00348 -0.01675 -1.23353 -0.34321 0 0 0 0 0 -0.05941 0 0 0 -1.51965 0 0.83697 0.62172 1.32223 -1.0945
PHE_1060 -7.34626 0.80278 2.42029 -0.86834 0.13034 0.17819 1.45851 -2.1584 -0.01659 -0.10473 -2.04424 -0.58634 0 0 -0.52386 0 0 0.46405 0.16352 0 2.38773 -0.01945 0 1.0402 0.1219 0.6331 -3.86759
GLU_1061 -6.2532 0.78034 6.5648 -0.27205 0.04087 0.29829 2.98898 -3.06144 -0.0037 -0.04638 -2.65697 -0.289 0 0 0 -0.35765 0 0.08684 0.08368 0 2.964 -0.10641 0 -2.7348 0.16421 0.90715 -0.90244
ALA_1062 -3.2886 0.30063 2.40359 -0.02494 7e-05 0 0.75861 -1.44569 -0 -0 -0.00534 -0.24822 0 0 0 0 0 -0.1013 0 0 0 0.01779 0 1.8394 0.03809 0.57818 0.82227
ASP_1063 -5.38742 0.4983 5.34964 -0.12252 0.04573 0.39776 2.56499 -2.4631 -0.02375 -0.20532 -3.76156 -0.63243 0 0 -1.19754 0 0 0.12574 0.02315 0 1.98522 -0.12472 0 -2.3716 -0.12788 0.81505 -4.61227
ASN_1064 -6.55686 1.34236 6.37023 -0.29394 0.19284 0.51181 2.42392 -2.88654 -0.0281 -0.20216 -0.92388 -1.16585 0 0 0 -0.35765 0 0.09673 0.16249 0 3.37827 0.03382 0 -0.93687 0.99139 1.15128 3.30332
HIS_1065 -7.75711 0.72753 6.9432 -0.65925 0.03264 0.51928 3.67324 -3.40963 -0.01272 -0.07668 -2.50263 -0.7163 0 0 -0.76969 0 0 -0.07576 0.03357 0 2.12071 -0.49064 0 -0.45461 1.30322 0.7909 -0.78072
CYS_1066 -5.37313 0.58831 2.94603 -0.0429 0 0.01547 0.85563 -1.60379 -0.00396 -0.04781 -1.76615 -0.8002 0 0 -0.6221 0 0 0.36854 0.60221 1.36515 0 -0.39668 0 3.6196 0.44055 0.81523 0.95999
ILE_1067 -7.24821 1.60533 1.94152 -0.61271 0.90878 0.2052 1.40836 -1.74344 -0 -0 -0.49849 -0.29407 0 0 -0.44084 0 0 -0.04029 0.10053 2.62928 0 -0.3153 0 0.73287 -0.18449 1.13725 -0.70874
ASN_1068 -4.93448 0.05751 4.36431 -0.38717 0.02801 0.75496 1.16837 -1.96688 -0.00034 -0.00189 -0.79888 -1.03319 0 0 0 0 0 0.00508 0.17942 0 4.04151 -0.02457 0 -0.93687 -0.07781 0.73746 1.17457
THR_1069 -4.34885 0.37433 2.88884 -0.15739 0.06076 0.05568 0.80085 -1.5096 -0.01991 -0.244 -1.84902 0.04646 0 0 0 -0.65221 0 -0.02325 0.00035 0.15313 0 0.0449 4.19389 -1.0874 0.02097 0.29622 -0.95523
VAL_1070 -6.97936 0.85937 2.43106 -0.3231 0.44057 0.07663 1.31932 -2.07963 -0.03121 -0.14667 -0.41322 -0.96268 0 0 0 0 0 0.11805 0.08999 0.93912 0 0.03315 0 1.9342 0.16485 1.00302 -1.52654
PRO_1071 -5.55915 1.05692 3.63858 -0.09078 0.00088 0.05605 1.41327 -1.36265 -0.01582 -0.17228 0.13208 0.7161 0 0 0 0 0 -0.05194 0.01128 0.47312 0 -0.2488 0 -2.4119 -0.03974 1.28362 -1.17117
LYS_1072 -7.25039 0.5674 6.57616 -0.57189 0.1155 0.50491 2.3234 -2.71276 -0.0063 -0.10186 -1.6234 0.24864 0 0 0 0 0 -0.06031 0.15459 2.14682 0 0.05989 0 -1.5107 -0.14016 0.70833 -0.57213
GLU_1073 -5.97049 0.58707 6.34344 -0.51785 0.26543 1.09531 2.46792 -2.62161 -0.07742 -0.50963 -3.85629 -0.5641 0 0 -1.03179 0 0 -0.0794 0.01335 0 3.01537 -0.07229 0 -2.7348 -0.20892 0.48353 -3.97319
THR_1074 -5.22432 0.44895 3.69591 -0.22777 0.25919 0.10687 2.43899 -2.1569 -0.02171 -0.17394 -2.14486 -1.2702 0 0 -0.38942 0 0 0.01812 0.00161 1.81828 0 -0.02305 2.3093 -1.0874 -0.20309 0.67278 -1.15267
LEU_1075 -8.07873 1.47457 2.14865 -0.61401 0.30297 0.12182 1.56242 -2.17921 -0.00749 -0.04853 -1.45723 0.23781 0 0 -0.77371 0 0 0.06249 0.30558 1.98877 0 -0.23564 0 0.18072 -0.01161 0.94849 -4.07187
VAL_1076 -8.63767 2.15164 2.47165 -0.20838 0.12028 0.03528 2.35112 -2.84081 -0.00635 -0.01976 -2.37464 -0.14026 0 0 0 0 0 0.0012 0.17941 1.69767 0 -0.01237 0 1.9342 -0.23263 1.47891 -2.05151
LYS_1077 -7.57844 0.76371 6.12448 -0.3643 0.04955 0.163 2.68723 -2.9848 -0.04108 -0.17476 -2.73856 0.09759 0 0 0 0 0 -0.00458 0.0204 1.93278 0 0.12832 0 -1.5107 -0.2037 1.06952 -2.56435
ILE_1078 -8.71222 1.11646 1.35865 -0.55405 0.41428 0.12002 2.5302 -2.19106 -0.00635 -0.01976 -2.89171 0.07654 0 0 0 0 0 -0.05904 0.04691 1.54391 0 -0.7165 0 0.73287 -0.27424 0.41221 -7.07289
THR_1079 -5.89603 0.29567 4.90459 -0.21996 0.15322 0.09271 2.60304 -2.54851 -0.00745 -0.02809 -2.9443 -1.35013 0 0 -0.29647 0 0 0.03327 0.01494 0.55023 0 0.02614 2.65442 -1.0874 -0.22385 0.72914 -2.54481
LYS_1080 -5.82518 0.29876 5.2182 -0.34484 0.04382 0.13553 1.68539 -2.28081 -0.00738 -0.06559 -2.91415 0.21307 0 0 0 0 0 -0.05601 0.14712 1.70403 0 0.01098 0 -1.5107 -0.30357 0.55294 -3.2984
ALA_1081 -5.11074 0.547 1.87708 -0.02694 0.00122 0 1.13495 -1.93131 -0.01224 -0.09956 -0.79308 -0.24926 0 0 0 0 0 0.094 0 0 0 0.00639 0 1.8394 -0.74502 0.33599 -3.13211
GLU_1082 -3.1792 0.22721 3.75869 -0.21003 0.02506 0.28943 1.41075 -1.66776 -0.01384 -0.13322 -0.89449 -0.59923 0 0 0 -0.45141 0 -0.04421 0.01219 0 3.09635 -0.27218 0 -2.7348 -0.59535 0.31812 -1.65794
ASN_1083 -5.74948 0.4207 4.22711 -0.18962 0.01217 0.26713 1.72099 -2.45002 -0.06859 -0.48726 -1.30662 -0.48286 0 0 -1.17554 0 0 -0.006 0.00288 0 3.23798 0.4574 0 -0.93687 0.05987 0.2112 -2.23544
GLY_1084 -3.04144 0.2742 1.9084 -0.00072 0 0 1.02546 -1.25993 -0.02359 -0.11777 -0.82831 -0.24494 0 0 0 0 0 -0.09713 0 0 0 -0.52472 0 0.83697 0.58152 0.19242 -1.31959
GLY_1085 -2.29419 0.10319 2.22761 -9e-05 0 0 1.18296 -1.12823 -0 -0 -1.88639 -0.38335 0 0 -0.76941 0 0 -0.04803 0 0 0 0.51898 0 0.83697 0.64431 0.19597 -0.79968
MET_1086 -6.6109 0.427 2.29837 -0.50872 0.30659 0.26977 0.92376 -1.70934 -0 -0 -0.25419 -0.49641 0 0 0 0 0 0.17041 0.1226 2.50683 0 -0.11593 0 0.60916 0.30868 0.43022 -1.3221
GLY_1087 -2.92412 0.22967 1.40205 -0.00039 0 0 0.62829 -1.02987 -0 -0 -0.06723 -0.27554 0 0 0 0 0 -0.06478 0 0 0 0.56377 0 0.83697 0.23031 0.46671 -0.00415
GLY_1088 -2.02222 0.163 2.34328 -0.00044 0 0 1.40794 -1.19143 -0 -0 -0.93139 -0.19788 0 0 0 0 0 -0.09545 0 0 0 -0.84676 0 0.83697 0.44547 0.1628 0.0739
LYS_1089 -2.92654 0.38565 4.77741 -0.43806 0.09388 0.18894 1.91399 -1.88237 -0 -0 -4.00044 0.15035 0 0 -0.61936 0 0 -0.05642 0.62612 3.1532 0 -0.00353 0 -1.5107 -0.06104 0.43191 0.22299
GLY_1090 -0.97183 0.03417 1.18459 -6e-05 0 0 0.35792 -0.61314 -0 -0 -0.11446 -0.38127 0 0 0 0 0 -0.1595 0 0 0 -1.51585 0 0.83697 -0.73375 0.46004 -1.61616
VAL_1091 -4.71946 0.43431 1.88121 -0.27343 0.15598 0.05324 1.63348 -1.65778 -0 -0 -0.76118 0.11662 0 0 0 0 0 -0.08745 0.00723 0.08612 0 -0.43191 0 1.9342 -0.70883 0.24834 -2.08933
TRP_1092 -8.51267 1.34533 2.69452 -1.43336 0.16565 0.92901 1.64898 -2.49087 -0 -0 -0.64807 0.25779 0 0 0 0 0 0.02761 0.06728 0 2.94848 -0.08492 0 1.6906 -0.39196 0.36596 -1.42064
ASP_1093 -4.37616 0.95048 5.03562 -0.24882 0.12368 0.84543 2.57991 -2.31514 -0 -0 -2.80805 -1.01626 0 0 -0.73948 0 0 0.04932 0.07584 0 2.28966 -0.87311 0 -2.3716 -0.06397 1.00679 -1.85584
PRO_1094 -6.43609 1.23686 3.03376 -0.08126 0 0.04853 1.31535 -1.37511 -0 -0 0.16616 0.60169 0 0 0 0 0 -0.20788 0.00406 0.38934 0 -0.68062 0 -2.4119 0.01612 1.23337 -3.14763
VAL_1095 -4.5736 0.53047 2.67254 -0.31385 0.21714 0.07267 1.50262 -1.49525 -0 -0 -1.91624 -0.3206 0 0 -0.73948 0 0 -0.04892 0.03955 0.253 0 -0.2066 0 1.9342 -0.13997 0.73058 -1.80174
LYS_1096 -3.03637 0.2396 2.75701 -0.47061 0.10589 0.26475 1.01832 -1.3842 -0 -0 -0.81325 -0.15474 0 0 0 0 0 -0.0382 0.00071 1.93159 0 0.20806 0 -1.5107 0.04594 0.57263 -0.26357
THR_1097 -2.98099 0.32438 2.07167 -0.22872 0.26978 0.10561 0.92691 -1.1514 -2e-05 -0.00011 -0.85341 -1.02075 0 0 -0.81984 0 0 -0.0536 0.00038 2.23055 0 -0.00317 2.36596 -1.0874 0.17624 0.51278 0.78485
GLY_1098 -1.81132 0.12051 2.15201 -0.00034 0 0 1.24941 -1.19547 -2e-05 -0.00011 -0.6576 -0.18406 0 0 0 0 0 -0.07177 0 0 0 -1.02644 0 0.83697 0.27831 0.32199 0.01206
TYR_1099 -2.26105 0.53489 1.3111 -0.75708 0.05159 0.14051 0.70852 -0.97901 -0 -0 -0.31637 -0.31688 0 0 -0.74313 0 0 -0.0723 0.00742 0 2.24364 0.07274 0.00057 1.2797 0.16132 0.28404 1.35025
THR_1100 -2.38382 0.3932 1.60528 -0.12757 0.05353 0.08779 0.67822 -1.08381 -0 -0 -0.32553 -0.81651 0 0 -0.74313 0 0 0.20289 0.0003 0.1153 0 0.59301 4.15647 -1.0874 0.98993 0.68271 2.99085
ALA_1101 -4.84325 0.80086 2.69443 -0.02157 0 0 2.2917 -2.16604 -0 -0 -1.42522 -0.32371 0 0 0 0 0 -0.03579 0 0 0 -0.28442 0 1.8394 0.817 0.69715 0.04055
GLY_1102 -2.387 0.12109 2.6392 -0.00019 0 0 0.99229 -1.34231 -0 -0 -0.50476 -0.28988 0 0 -0.81984 0 0 -0.1464 0 0 0 -1.34237 0 0.83697 -0.32194 0.27315 -2.292
ASN_1103 -2.09784 0.04086 2.20211 -0.19851 0.02258 0.3254 0.29659 -1.09452 -0.02252 -0.1188 -0.38387 -0.70461 0 0 0 0 0 -0.04556 0.00128 0 2.27779 -0.70629 0 -0.93687 -0.03722 0.09453 -1.08548
GLU_1104 -3.53328 0.39222 4.09402 -0.40502 0.07884 0.72946 1.38923 -1.87509 -0.00634 -0.06476 -0.77843 -0.46114 0 0 0 0 0 -0.00347 0.01218 0 3.11709 0.0145 0 -2.7348 -0.13772 0.14115 -0.03138
ASN_1105 -4.98489 0.66579 2.87012 -0.20128 0.02646 0.34234 1.45029 -1.80556 -0.01067 -0.11178 -1.62268 -1.04197 0 0 0 0 0 -0.02592 0.01 0 2.12604 -1.03604 0 -0.93687 -0.65442 0.19152 -4.74953
ASP_1106 -3.51913 0.22673 4.5144 -0.26233 0.15069 0.91742 1.76795 -2.09165 -0.02685 -0.16582 -2.08482 -1.04571 0 0 -1.21306 0 0 0.24412 0.00618 0 1.94024 -0.79645 0 -2.3716 -0.50919 0.5596 -3.75929
PHE_1107 -10.0265 0.78402 5.09378 -0.59315 0.0305 0.34165 2.66161 -3.54776 -0.00821 -0.05509 -2.5108 -0.04333 0 0 0 0 0 0.2299 0.0558 0 1.95739 -0.24067 0 1.0402 -0.04612 0.73525 -4.14157
MET_1108 -6.87379 0.69154 5.47423 -0.77476 0.24548 0.39534 2.51433 -2.41983 -0 -0 -2.8238 -0.19875 0 0 -0.70828 0 0 -0.00608 0.02195 2.77373 0 0.05371 0 0.60916 0.08377 0.74234 -0.19972
LYS_1109 -3.81371 0.16912 3.78863 -0.30723 0.03398 0.14037 1.18985 -1.74806 -0 -0 -1.11063 -0.0457 0 0 0 0 0 -0.01862 0.00254 1.76063 0 0.00218 0 -1.5107 -0.06874 0.54382 -0.99229
LYS_1110 -6.79371 0.2856 7.16837 -0.42507 0.12937 0.1513 3.20307 -3.20814 -0 -0 -3.75367 0.01955 0 0 -0.76941 0 0 0.04169 0.14266 2.78834 0 -0.0353 0 -1.5107 -0.35872 0.19642 -2.72836
PHE_1111 -7.16453 0.54042 5.13522 -0.82401 0.04682 0.1989 2.01519 -2.6845 -0 -0 -1.95077 -0.09975 0 0 0 0 0 0.06812 0.00061 0 1.75676 -0.42854 0 1.0402 -0.0448 0.34755 -2.0471
LEU_1112 -4.12749 0.26494 3.04278 -0.68159 0.18152 0.25864 1.35774 -1.66125 -0.00821 -0.05509 -0.87947 0.09256 0 0 0 0 0 -0.05918 0.00503 1.15086 0 -0.28513 0 0.18072 -0.06123 0.49849 -0.78536
ASN_1113 -3.3736 0.14998 4.07089 -0.40429 0.06031 0.81372 1.80634 -1.86504 -0 -0 -1.61389 -0.43828 0 0 0 -1.01515 0 -0.0223 5e-05 0 2.99285 -0.52948 0 -0.93687 -0.56611 0.42883 -0.44202
GLY_1114 -2.92555 0.14622 3.29504 -5e-05 0 0 1.29042 -1.63056 -0.01694 -0.11892 -0.99728 -0.37457 0 0 0 0 0 -0.1247 0 0 0 -1.2858 0 0.83697 -0.85159 0.45936 -2.29794
GLU_1115 -7.02397 0.47539 6.66879 -0.21854 0.03911 0.34129 2.44074 -2.73672 -0.02429 -0.18543 -2.07728 -0.5705 0 0 0 -1.01515 0 -0.01471 0.08126 0 3.51064 -0.1873 0 -2.7348 -0.48248 0.39157 -3.32237
LEU_1116 -6.54947 0.48201 3.12081 -0.56081 0.16265 0.15448 1.32629 -2.0136 -0 -0 -0.38742 0.09579 0 0 0 0 0 -0.04647 0.3049 1.67901 0 -0.15463 0 0.18072 -0.28155 0.50067 -1.98664
ILE_1117 -4.97484 0.42785 2.45165 -0.47885 0.31633 0.10759 1.05877 -1.54864 -0.01855 -0.14513 0.31501 -0.03337 0 0 0 0 0 -0.04869 0.07476 0.3696 0 -0.61524 0 0.73287 -0.49345 0.62377 -1.87857
LYS_1118 -2.1269 0.12786 2.70015 -0.37809 0.0334 0.19511 1.11268 -1.24621 -0 -0 -3.15168 0.33991 0 0 0 -0.65921 0 -0.04403 0.05692 1.91665 0 0.01418 0 -1.5107 -0.50439 0.5304 -2.59395
VAL_1119 -5.41949 0.84161 1.54708 -0.2731 0.14911 0.05778 0.9575 -1.66251 -0 -0 0.42496 -0.33026 0 0 0 0 0 0.04057 0.13227 0.25733 0 -0.74535 0 1.9342 -0.47492 0.5669 -1.99631
ASP_1120 -2.30145 0.19271 3.83193 -0.12687 0.0333 0.39886 1.88345 -1.55781 -0 -0 -4.40387 -0.18361 0 0 -0.44625 -0.65921 0 -0.06453 0.0128 0 2.38868 -0.35669 0 -2.3716 -0.58917 0.51476 -3.80457
ALA:CtermProteinFull_1121 -3.90874 0.59519 4.18714 -0.03699 0.01871 0 2.05392 -2.02784 -0 -0 -3.08909 -0.12331 0 0 -0.17311 0 0 0 0 0 0 0 0 1.8394 -0.39313 0.50662 -0.55122
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

